REMARK ID 637837 DOMAINID 632159 MODEL 1 LHYFKTGRWSDINAGYWEIFVCRMDHTQSPLKNHNS
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 270.534
ATOM      1  N   LEU A   1     -24.032  26.701  37.049  1.00 22.640          N  
ATOM      2  CA  LEU A   1     -23.162  26.028  36.092  1.00 22.490          C  
ATOM      3  C   LEU A   1     -21.796  26.668  36.052  1.00 22.300          C  
ATOM      4  O   LEU A   1     -21.600  27.772  36.562  1.00 22.470          O  
ATOM      5  CB  LEU A   1     -23.747  26.091  34.668  1.00 31.550          C  
ATOM      6  CG  LEU A   1     -25.140  25.463  34.424  1.00 31.550          C  
ATOM      7  CD1 LEU A   1     -25.529  25.724  32.976  1.00 31.550          C  
ATOM      8  CD2 LEU A   1     -25.106  23.957  34.710  1.00 31.550          C  
ATOM      9 1H   LEU A   1     -24.950  26.281  37.031  1.00 27.170          H  
ATOM     10 2H   LEU A   1     -23.639  26.612  37.976  1.00 27.170          H  
ATOM     11 3H   LEU A   1     -24.102  27.680  36.809  1.00 27.170          H  
ATOM     12  HA  LEU A   1     -23.034  24.993  36.400  1.00 26.990          H  
ATOM     13 1HB  LEU A   1     -23.810  27.139  34.376  1.00 37.860          H  
ATOM     14 2HB  LEU A   1     -23.046  25.606  33.986  1.00 37.860          H  
ATOM     15  HG  LEU A   1     -25.883  25.939  35.062  1.00 37.860          H  
ATOM     16 1HD1 LEU A   1     -26.513  25.300  32.779  1.00 37.860          H  
ATOM     17 2HD1 LEU A   1     -25.557  26.800  32.792  1.00 37.860          H  
ATOM     18 3HD1 LEU A   1     -24.797  25.264  32.310  1.00 37.860          H  
ATOM     19 1HD2 LEU A   1     -26.093  23.532  34.515  1.00 37.860          H  
ATOM     20 2HD2 LEU A   1     -24.373  23.477  34.058  1.00 37.860          H  
ATOM     21 3HD2 LEU A   1     -24.844  23.768  35.745  1.00 37.860          H  
ATOM     22  N   HIS A   2     -20.864  25.980  35.414  1.00 22.070          N  
ATOM     23  CA  HIS A   2     -19.512  26.478  35.260  1.00 21.960          C  
ATOM     24  C   HIS A   2     -19.083  26.288  33.828  1.00 21.640          C  
ATOM     25  O   HIS A   2     -19.542  25.364  33.151  1.00 21.490          O  
ATOM     26  CB  HIS A   2     -18.521  25.738  36.147  1.00 30.790          C  
ATOM     27  CG  HIS A   2     -18.761  25.836  37.615  1.00 30.790          C  
ATOM     28  ND1 HIS A   2     -18.491  26.976  38.344  1.00 30.790          N  
ATOM     29  CD2 HIS A   2     -19.205  24.917  38.498  1.00 30.790          C  
ATOM     30  CE1 HIS A   2     -18.764  26.746  39.614  1.00 30.790          C  
ATOM     31  NE2 HIS A   2     -19.193  25.503  39.729  1.00 30.790          N  
ATOM     32  H   HIS A   2     -21.090  25.078  35.017  1.00 26.480          H  
ATOM     33  HA  HIS A   2     -19.468  27.542  35.488  1.00 26.350          H  
ATOM     34 1HB  HIS A   2     -18.541  24.686  35.876  1.00 36.950          H  
ATOM     35 2HB  HIS A   2     -17.512  26.101  35.941  1.00 36.950          H  
ATOM     36  HD1 HIS A   2     -18.518  27.904  37.967  1.00 36.950          H  
ATOM     37  HD2 HIS A   2     -19.524  23.880  38.392  1.00 36.950          H  
ATOM     38  HE1 HIS A   2     -18.615  27.525  40.361  1.00 36.950          H  
ATOM     39  N   TYR A   3     -18.197  27.159  33.382  1.00 21.630          N  
ATOM     40  CA  TYR A   3     -17.661  27.101  32.039  1.00 21.440          C  
ATOM     41  C   TYR A   3     -16.145  27.114  32.105  1.00 21.510          C  
ATOM     42  O   TYR A   3     -15.567  27.705  33.026  1.00 21.700          O  
ATOM     43  CB  TYR A   3     -18.223  28.271  31.235  1.00 30.090          C  
ATOM     44  CG  TYR A   3     -19.753  28.221  31.174  1.00 30.090          C  
ATOM     45  CD1 TYR A   3     -20.516  28.844  32.167  1.00 30.090          C  
ATOM     46  CD2 TYR A   3     -20.389  27.535  30.156  1.00 30.090          C  
ATOM     47  CE1 TYR A   3     -21.891  28.773  32.132  1.00 30.090          C  
ATOM     48  CE2 TYR A   3     -21.769  27.470  30.124  1.00 30.090          C  
ATOM     49  CZ  TYR A   3     -22.516  28.085  31.106  1.00 30.090          C  
ATOM     50  OH  TYR A   3     -23.887  28.019  31.068  1.00 30.090          O  
ATOM     51  H   TYR A   3     -17.884  27.882  34.008  1.00 25.960          H  
ATOM     52  HA  TYR A   3     -17.969  26.165  31.571  1.00 25.730          H  
ATOM     53 1HB  TYR A   3     -17.919  29.216  31.685  1.00 36.110          H  
ATOM     54 2HB  TYR A   3     -17.832  28.242  30.219  1.00 36.110          H  
ATOM     55  HD1 TYR A   3     -20.025  29.381  32.976  1.00 36.110          H  
ATOM     56  HD2 TYR A   3     -19.804  27.042  29.382  1.00 36.110          H  
ATOM     57  HE1 TYR A   3     -22.482  29.256  32.909  1.00 36.110          H  
ATOM     58  HE2 TYR A   3     -22.268  26.928  29.321  1.00 36.110          H  
ATOM     59  HH  TYR A   3     -24.162  27.511  30.300  1.00 36.110          H  
ATOM     60  N   PHE A   4     -15.506  26.487  31.120  1.00 21.460          N  
ATOM     61  CA  PHE A   4     -14.054  26.451  31.056  1.00 21.620          C  
ATOM     62  C   PHE A   4     -13.514  27.623  30.233  1.00 21.700          C  
ATOM     63  O   PHE A   4     -13.730  27.708  29.024  1.00 21.660          O  
ATOM     64  CB  PHE A   4     -13.598  25.104  30.481  1.00 30.200          C  
ATOM     65  CG  PHE A   4     -12.098  24.789  30.556  1.00 30.200          C  
ATOM     66  CD1 PHE A   4     -11.186  25.570  31.268  1.00 30.200          C  
ATOM     67  CD2 PHE A   4     -11.609  23.635  29.944  1.00 30.200          C  
ATOM     68  CE1 PHE A   4      -9.882  25.227  31.333  1.00 30.200          C  
ATOM     69  CE2 PHE A   4     -10.282  23.303  30.028  1.00 30.200          C  
ATOM     70  CZ  PHE A   4      -9.433  24.112  30.725  1.00 30.200          C  
ATOM     71  H   PHE A   4     -16.044  26.023  30.402  1.00 25.750          H  
ATOM     72  HA  PHE A   4     -13.674  26.539  32.074  1.00 25.940          H  
ATOM     73 1HB  PHE A   4     -14.140  24.305  30.968  1.00 36.240          H  
ATOM     74 2HB  PHE A   4     -13.876  25.072  29.427  1.00 36.240          H  
ATOM     75  HD1 PHE A   4     -11.481  26.462  31.782  1.00 36.240          H  
ATOM     76  HD2 PHE A   4     -12.295  22.996  29.388  1.00 36.240          H  
ATOM     77  HE1 PHE A   4      -9.177  25.858  31.882  1.00 36.240          H  
ATOM     78  HE2 PHE A   4      -9.905  22.403  29.539  1.00 36.240          H  
ATOM     79  HZ  PHE A   4      -8.384  23.883  30.801  1.00 36.240          H  
ATOM     80  N   LYS A   5     -12.869  28.546  30.932  1.00 21.940          N  
ATOM     81  CA  LYS A   5     -12.299  29.772  30.398  1.00 22.190          C  
ATOM     82  C   LYS A   5     -10.837  29.786  30.818  1.00 22.090          C  
ATOM     83  O   LYS A   5     -10.496  29.165  31.828  1.00 22.320          O  
ATOM     84  CB  LYS A   5     -13.022  31.003  30.950  1.00 30.970          C  
ATOM     85  CG  LYS A   5     -14.543  31.047  30.689  1.00 30.970          C  
ATOM     86  CD  LYS A   5     -14.882  31.241  29.211  1.00 30.970          C  
ATOM     87  CE  LYS A   5     -16.388  31.370  28.997  1.00 30.970          C  
ATOM     88  NZ  LYS A   5     -16.740  31.509  27.547  1.00 30.970          N  
ATOM     89  H   LYS A   5     -12.770  28.374  31.920  1.00 26.330          H  
ATOM     90  HA  LYS A   5     -12.346  29.760  29.310  1.00 26.630          H  
ATOM     91 1HB  LYS A   5     -12.852  31.073  32.017  1.00 37.160          H  
ATOM     92 2HB  LYS A   5     -12.588  31.896  30.504  1.00 37.160          H  
ATOM     93 1HG  LYS A   5     -14.996  30.115  31.036  1.00 37.160          H  
ATOM     94 2HG  LYS A   5     -14.976  31.865  31.261  1.00 37.160          H  
ATOM     95 1HD  LYS A   5     -14.388  32.137  28.834  1.00 37.160          H  
ATOM     96 2HD  LYS A   5     -14.530  30.381  28.640  1.00 37.160          H  
ATOM     97 1HE  LYS A   5     -16.877  30.483  29.395  1.00 37.160          H  
ATOM     98 2HE  LYS A   5     -16.751  32.245  29.534  1.00 37.160          H  
ATOM     99 1HZ  LYS A   5     -17.744  31.589  27.449  1.00 37.160          H  
ATOM    100 2HZ  LYS A   5     -16.300  32.336  27.167  1.00 37.160          H  
ATOM    101 3HZ  LYS A   5     -16.417  30.694  27.042  1.00 37.160          H  
ATOM    102  N   THR A   6      -9.987  30.508  30.090  1.00 21.850          N  
ATOM    103  CA  THR A   6      -8.571  30.557  30.433  1.00 21.870          C  
ATOM    104  C   THR A   6      -8.430  31.006  31.885  1.00 21.430          C  
ATOM    105  O   THR A   6      -9.051  31.987  32.302  1.00 21.370          O  
ATOM    106  CB  THR A   6      -7.788  31.527  29.502  1.00 30.610          C  
ATOM    107  OG1 THR A   6      -7.989  31.155  28.126  1.00 30.610          O  
ATOM    108  CG2 THR A   6      -6.252  31.437  29.796  1.00 30.610          C  
ATOM    109  H   THR A   6     -10.307  31.011  29.276  1.00 26.220          H  
ATOM    110  HA  THR A   6      -8.160  29.560  30.331  1.00 26.240          H  
ATOM    111  HB  THR A   6      -8.137  32.542  29.658  1.00 36.730          H  
ATOM    112  HG1 THR A   6      -7.621  31.847  27.560  1.00 36.730          H  
ATOM    113 1HG2 THR A   6      -5.718  32.109  29.132  1.00 36.730          H  
ATOM    114 2HG2 THR A   6      -6.043  31.714  30.824  1.00 36.730          H  
ATOM    115 3HG2 THR A   6      -5.908  30.433  29.621  1.00 36.730          H  
ATOM    116  N   GLY A   7      -7.625  30.269  32.653  1.00 21.220          N  
ATOM    117  CA  GLY A   7      -7.390  30.536  34.076  1.00 20.900          C  
ATOM    118  C   GLY A   7      -8.270  29.686  35.006  1.00 20.500          C  
ATOM    119  O   GLY A   7      -8.049  29.647  36.224  1.00 20.180          O  
ATOM    120  H   GLY A   7      -7.142  29.486  32.201  1.00 25.460          H  
ATOM    121 1HA  GLY A   7      -6.344  30.346  34.305  1.00 25.080          H  
ATOM    122 2HA  GLY A   7      -7.567  31.592  34.277  1.00 25.080          H  
ATOM    123  N   ARG A   8      -9.264  29.000  34.449  1.00 20.620          N  
ATOM    124  CA  ARG A   8     -10.124  28.157  35.264  1.00 20.380          C  
ATOM    125  C   ARG A   8      -9.631  26.718  35.260  1.00 20.270          C  
ATOM    126  O   ARG A   8      -9.079  26.236  34.273  1.00 20.440          O  
ATOM    127  CB  ARG A   8     -11.557  28.228  34.783  1.00 28.630          C  
ATOM    128  CG  ARG A   8     -12.137  29.604  34.889  1.00 28.630          C  
ATOM    129  CD  ARG A   8     -13.566  29.658  34.551  1.00 28.630          C  
ATOM    130  NE  ARG A   8     -14.086  31.006  34.701  1.00 28.630          N  
ATOM    131  CZ  ARG A   8     -15.354  31.384  34.466  1.00 28.630          C  
ATOM    132  NH1 ARG A   8     -16.244  30.511  34.041  1.00 28.630          N  
ATOM    133  NH2 ARG A   8     -15.705  32.648  34.663  1.00 28.630          N  
ATOM    134  H   ARG A   8      -9.442  29.076  33.442  1.00 24.740          H  
ATOM    135  HA  ARG A   8     -10.096  28.518  36.290  1.00 24.460          H  
ATOM    136 1HB  ARG A   8     -11.626  27.893  33.756  1.00 34.350          H  
ATOM    137 2HB  ARG A   8     -12.172  27.577  35.391  1.00 34.350          H  
ATOM    138 1HG  ARG A   8     -11.988  29.967  35.878  1.00 34.350          H  
ATOM    139 2HG  ARG A   8     -11.609  30.257  34.189  1.00 34.350          H  
ATOM    140 1HD  ARG A   8     -13.703  29.351  33.524  1.00 34.350          H  
ATOM    141 2HD  ARG A   8     -14.124  28.992  35.207  1.00 34.350          H  
ATOM    142  HE  ARG A   8     -13.440  31.714  35.020  1.00 34.350          H  
ATOM    143 1HH1 ARG A   8     -15.967  29.531  33.860  1.00 34.350          H  
ATOM    144 2HH1 ARG A   8     -17.189  30.813  33.865  1.00 34.350          H  
ATOM    145 1HH2 ARG A   8     -15.021  33.318  34.988  1.00 34.350          H  
ATOM    146 2HH2 ARG A   8     -16.655  32.947  34.489  1.00 34.350          H  
ATOM    147  N   TRP A   9      -9.811  26.049  36.390  1.00 20.110          N  
ATOM    148  CA  TRP A   9      -9.441  24.649  36.575  1.00 20.120          C  
ATOM    149  C   TRP A   9     -10.600  23.790  37.058  1.00 20.430          C  
ATOM    150  O   TRP A   9     -11.393  24.210  37.905  1.00 20.580          O  
ATOM    151  CB  TRP A   9      -8.286  24.604  37.570  1.00 28.160          C  
ATOM    152  CG  TRP A   9      -7.010  25.095  36.970  1.00 28.160          C  
ATOM    153  CD1 TRP A   9      -6.627  26.379  36.706  1.00 28.160          C  
ATOM    154  CD2 TRP A   9      -5.915  24.267  36.577  1.00 28.160          C  
ATOM    155  NE1 TRP A   9      -5.388  26.385  36.141  1.00 28.160          N  
ATOM    156  CE2 TRP A   9      -4.932  25.106  36.060  1.00 28.160          C  
ATOM    157  CE3 TRP A   9      -5.691  22.903  36.623  1.00 28.160          C  
ATOM    158  CZ2 TRP A   9      -3.737  24.614  35.573  1.00 28.160          C  
ATOM    159  CZ3 TRP A   9      -4.516  22.409  36.162  1.00 28.160          C  
ATOM    160  CH2 TRP A   9      -3.543  23.234  35.636  1.00 28.160          C  
ATOM    161  H   TRP A   9     -10.229  26.553  37.174  1.00 24.130          H  
ATOM    162  HA  TRP A   9      -9.097  24.252  35.619  1.00 24.140          H  
ATOM    163 1HB  TRP A   9      -8.530  25.225  38.422  1.00 33.800          H  
ATOM    164 2HB  TRP A   9      -8.152  23.589  37.931  1.00 33.800          H  
ATOM    165  HD1 TRP A   9      -7.226  27.265  36.890  1.00 33.800          H  
ATOM    166  HE1 TRP A   9      -4.869  27.207  35.820  1.00 33.800          H  
ATOM    167  HE3 TRP A   9      -6.435  22.235  37.029  1.00 33.800          H  
ATOM    168  HZ2 TRP A   9      -2.971  25.270  35.161  1.00 33.800          H  
ATOM    169  HZ3 TRP A   9      -4.387  21.342  36.234  1.00 33.800          H  
ATOM    170  HH2 TRP A   9      -2.612  22.802  35.270  1.00 33.800          H  
ATOM    171  N   SER A  10     -10.691  22.568  36.551  1.00 20.640          N  
ATOM    172  CA  SER A  10     -11.751  21.663  36.989  1.00 21.040          C  
ATOM    173  C   SER A  10     -11.423  20.966  38.289  1.00 21.260          C  
ATOM    174  O   SER A  10     -10.289  20.541  38.520  1.00 21.510          O  
ATOM    175  CB  SER A  10     -12.042  20.607  35.945  1.00 29.300          C  
ATOM    176  OG  SER A  10     -12.943  19.644  36.435  1.00 29.300          O  
ATOM    177  H   SER A  10     -10.006  22.247  35.854  1.00 24.770          H  
ATOM    178  HA  SER A  10     -12.658  22.245  37.144  1.00 25.250          H  
ATOM    179 1HB  SER A  10     -12.452  21.071  35.066  1.00 35.160          H  
ATOM    180 2HB  SER A  10     -11.140  20.121  35.649  1.00 35.160          H  
ATOM    181  HG  SER A  10     -13.106  19.056  35.685  1.00 35.160          H  
ATOM    182  N   ASP A  11     -12.426  20.818  39.142  1.00 21.290          N  
ATOM    183  CA  ASP A  11     -12.299  20.068  40.372  1.00 21.640          C  
ATOM    184  C   ASP A  11     -13.597  19.251  40.419  1.00 22.190          C  
ATOM    185  O   ASP A  11     -14.238  19.083  41.469  1.00 22.540          O  
ATOM    186  CB  ASP A  11     -12.140  20.993  41.593  1.00 30.160          C  
ATOM    187  CG  ASP A  11     -11.525  20.281  42.846  1.00 30.160          C  
ATOM    188  OD1 ASP A  11     -10.664  19.413  42.655  1.00 30.160          O  
ATOM    189  OD2 ASP A  11     -11.891  20.608  43.951  1.00 30.160          O  
ATOM    190  H   ASP A  11     -13.341  21.235  38.960  1.00 25.550          H  
ATOM    191  HA  ASP A  11     -11.449  19.389  40.310  1.00 25.970          H  
ATOM    192 1HB  ASP A  11     -11.506  21.842  41.322  1.00 36.190          H  
ATOM    193 2HB  ASP A  11     -13.116  21.397  41.866  1.00 36.190          H  
ATOM    194  N   ILE A  12     -13.975  18.736  39.237  1.00 22.360          N  
ATOM    195  CA  ILE A  12     -15.206  17.972  39.003  1.00 22.940          C  
ATOM    196  C   ILE A  12     -15.347  16.752  39.905  1.00 23.440          C  
ATOM    197  O   ILE A  12     -16.454  16.261  40.109  1.00 23.840          O  
ATOM    198  CB  ILE A  12     -15.310  17.550  37.514  1.00 31.880          C  
ATOM    199  CG1 ILE A  12     -16.761  17.063  37.140  1.00 31.880          C  
ATOM    200  CG2 ILE A  12     -14.278  16.449  37.189  1.00 31.880          C  
ATOM    201  CD1 ILE A  12     -17.853  18.142  37.221  1.00 31.880          C  
ATOM    202  H   ILE A  12     -13.388  18.951  38.427  1.00 26.830          H  
ATOM    203  HA  ILE A  12     -16.029  18.643  39.221  1.00 27.530          H  
ATOM    204  HB  ILE A  12     -15.104  18.417  36.898  1.00 38.260          H  
ATOM    205 1HG1 ILE A  12     -16.734  16.698  36.116  1.00 38.260          H  
ATOM    206 2HG1 ILE A  12     -17.048  16.238  37.783  1.00 38.260          H  
ATOM    207 1HG2 ILE A  12     -14.346  16.197  36.133  1.00 38.260          H  
ATOM    208 2HG2 ILE A  12     -13.275  16.807  37.410  1.00 38.260          H  
ATOM    209 3HG2 ILE A  12     -14.476  15.550  37.776  1.00 38.260          H  
ATOM    210 1HD1 ILE A  12     -18.806  17.706  36.918  1.00 38.260          H  
ATOM    211 2HD1 ILE A  12     -17.953  18.521  38.230  1.00 38.260          H  
ATOM    212 3HD1 ILE A  12     -17.602  18.963  36.551  1.00 38.260          H  
ATOM    213  N   ASN A  13     -14.230  16.246  40.421  1.00 23.520          N  
ATOM    214  CA  ASN A  13     -14.252  15.104  41.319  1.00 24.090          C  
ATOM    215  C   ASN A  13     -14.980  15.478  42.617  1.00 24.200          C  
ATOM    216  O   ASN A  13     -15.564  14.622  43.282  1.00 24.740          O  
ATOM    217  CB  ASN A  13     -12.843  14.644  41.597  1.00 33.500          C  
ATOM    218  CG  ASN A  13     -12.222  13.982  40.401  1.00 33.500          C  
ATOM    219  OD1 ASN A  13     -12.908  13.499  39.492  1.00 33.500          O  
ATOM    220  ND2 ASN A  13     -10.918  13.958  40.377  1.00 33.500          N  
ATOM    221  H   ASN A  13     -13.354  16.686  40.183  1.00 28.220          H  
ATOM    222  HA  ASN A  13     -14.813  14.295  40.848  1.00 28.910          H  
ATOM    223 1HB  ASN A  13     -12.231  15.497  41.894  1.00 40.200          H  
ATOM    224 2HB  ASN A  13     -12.850  13.938  42.427  1.00 40.200          H  
ATOM    225 1HD2 ASN A  13     -10.443  13.535  39.606  1.00 40.200          H  
ATOM    226 2HD2 ASN A  13     -10.393  14.361  41.127  1.00 40.200          H  
ATOM    227  N   ALA A  14     -14.911  16.768  42.996  1.00 23.760          N  
ATOM    228  CA  ALA A  14     -15.601  17.293  44.161  1.00 23.900          C  
ATOM    229  C   ALA A  14     -16.968  17.778  43.696  1.00 23.700          C  
ATOM    230  O   ALA A  14     -17.954  17.740  44.437  1.00 24.110          O  
ATOM    231  CB  ALA A  14     -14.805  18.416  44.804  1.00 33.400          C  
ATOM    232  H   ALA A  14     -14.402  17.451  42.438  1.00 28.510          H  
ATOM    233  HA  ALA A  14     -15.747  16.489  44.881  1.00 28.680          H  
ATOM    234 1HB  ALA A  14     -15.344  18.798  45.667  1.00 40.080          H  
ATOM    235 2HB  ALA A  14     -13.832  18.039  45.120  1.00 40.080          H  
ATOM    236 3HB  ALA A  14     -14.654  19.220  44.080  1.00 40.080          H  
ATOM    237  N   GLY A  15     -17.002  18.225  42.434  1.00 23.150          N  
ATOM    238  CA  GLY A  15     -18.191  18.753  41.785  1.00 22.960          C  
ATOM    239  C   GLY A  15     -18.146  20.265  41.620  1.00 22.400          C  
ATOM    240  O   GLY A  15     -19.195  20.906  41.536  1.00 22.340          O  
ATOM    241  H   GLY A  15     -16.130  18.249  41.916  1.00 27.780          H  
ATOM    242 1HA  GLY A  15     -18.296  18.282  40.808  1.00 27.550          H  
ATOM    243 2HA  GLY A  15     -19.069  18.478  42.366  1.00 27.550          H  
ATOM    244  N   TYR A  16     -16.939  20.841  41.575  1.00 22.080          N  
ATOM    245  CA  TYR A  16     -16.797  22.286  41.457  1.00 21.630          C  
ATOM    246  C   TYR A  16     -15.692  22.680  40.490  1.00 20.970          C  
ATOM    247  O   TYR A  16     -14.977  21.821  39.969  1.00 20.850          O  
ATOM    248  CB  TYR A  16     -16.458  22.867  42.836  1.00 30.460          C  
ATOM    249  CG  TYR A  16     -17.462  22.517  43.913  1.00 30.460          C  
ATOM    250  CD1 TYR A  16     -17.279  21.363  44.657  1.00 30.460          C  
ATOM    251  CD2 TYR A  16     -18.555  23.323  44.150  1.00 30.460          C  
ATOM    252  CE1 TYR A  16     -18.180  21.010  45.624  1.00 30.460          C  
ATOM    253  CE2 TYR A  16     -19.464  22.974  45.126  1.00 30.460          C  
ATOM    254  CZ  TYR A  16     -19.280  21.821  45.861  1.00 30.460          C  
ATOM    255  OH  TYR A  16     -20.191  21.474  46.834  1.00 30.460          O  
ATOM    256  H   TYR A  16     -16.091  20.274  41.613  1.00 26.500          H  
ATOM    257  HA  TYR A  16     -17.734  22.709  41.090  1.00 25.960          H  
ATOM    258 1HB  TYR A  16     -15.478  22.498  43.149  1.00 36.550          H  
ATOM    259 2HB  TYR A  16     -16.391  23.952  42.771  1.00 36.550          H  
ATOM    260  HD1 TYR A  16     -16.423  20.735  44.464  1.00 36.550          H  
ATOM    261  HD2 TYR A  16     -18.704  24.230  43.565  1.00 36.550          H  
ATOM    262  HE1 TYR A  16     -18.031  20.096  46.199  1.00 36.550          H  
ATOM    263  HE2 TYR A  16     -20.331  23.607  45.314  1.00 36.550          H  
ATOM    264  HH  TYR A  16     -19.926  20.641  47.234  1.00 36.550          H  
ATOM    265  N   TRP A  17     -15.572  23.984  40.270  1.00 20.630          N  
ATOM    266  CA  TRP A  17     -14.501  24.611  39.497  1.00 20.080          C  
ATOM    267  C   TRP A  17     -13.764  25.656  40.312  1.00 19.830          C  
ATOM    268  O   TRP A  17     -14.350  26.332  41.162  1.00 19.990          O  
ATOM    269  CB  TRP A  17     -15.033  25.237  38.213  1.00 28.330          C  
ATOM    270  CG  TRP A  17     -15.288  24.258  37.125  1.00 28.330          C  
ATOM    271  CD1 TRP A  17     -16.293  23.355  36.992  1.00 28.330          C  
ATOM    272  CD2 TRP A  17     -14.475  24.129  35.941  1.00 28.330          C  
ATOM    273  NE1 TRP A  17     -16.149  22.666  35.815  1.00 28.330          N  
ATOM    274  CE2 TRP A  17     -15.037  23.131  35.166  1.00 28.330          C  
ATOM    275  CE3 TRP A  17     -13.324  24.778  35.490  1.00 28.330          C  
ATOM    276  CZ2 TRP A  17     -14.481  22.749  33.963  1.00 28.330          C  
ATOM    277  CZ3 TRP A  17     -12.760  24.394  34.296  1.00 28.330          C  
ATOM    278  CH2 TRP A  17     -13.321  23.402  33.556  1.00 28.330          C  
ATOM    279  H   TRP A  17     -16.254  24.596  40.703  1.00 24.760          H  
ATOM    280  HA  TRP A  17     -13.779  23.842  39.215  1.00 24.100          H  
ATOM    281 1HB  TRP A  17     -15.954  25.755  38.429  1.00 34.000          H  
ATOM    282 2HB  TRP A  17     -14.323  25.979  37.856  1.00 34.000          H  
ATOM    283  HD1 TRP A  17     -17.088  23.195  37.712  1.00 34.000          H  
ATOM    284  HE1 TRP A  17     -16.761  21.934  35.478  1.00 34.000          H  
ATOM    285  HE3 TRP A  17     -12.868  25.558  36.086  1.00 34.000          H  
ATOM    286  HZ2 TRP A  17     -14.913  21.959  33.351  1.00 34.000          H  
ATOM    287  HZ3 TRP A  17     -11.850  24.895  33.969  1.00 34.000          H  
ATOM    288  HH2 TRP A  17     -12.851  23.107  32.626  1.00 34.000          H  
ATOM    289  N   GLU A  18     -12.474  25.794  40.043  1.00 19.540          N  
ATOM    290  CA  GLU A  18     -11.670  26.822  40.680  1.00 19.350          C  
ATOM    291  C   GLU A  18     -11.318  27.893  39.663  1.00 18.890          C  
ATOM    292  O   GLU A  18     -10.779  27.619  38.588  1.00 18.700          O  
ATOM    293  CB  GLU A  18     -10.400  26.247  41.310  1.00 27.170          C  
ATOM    294  CG  GLU A  18     -10.618  25.288  42.472  1.00 27.170          C  
ATOM    295  CD  GLU A  18      -9.306  24.829  43.111  1.00 27.170          C  
ATOM    296  OE1 GLU A  18      -8.518  24.187  42.449  1.00 27.170          O  
ATOM    297  OE2 GLU A  18      -9.096  25.140  44.259  1.00 27.170          O  
ATOM    298  H   GLU A  18     -12.053  25.178  39.343  1.00 23.450          H  
ATOM    299  HA  GLU A  18     -12.256  27.288  41.470  1.00 23.220          H  
ATOM    300 1HB  GLU A  18      -9.822  25.726  40.549  1.00 32.600          H  
ATOM    301 2HB  GLU A  18      -9.802  27.066  41.684  1.00 32.600          H  
ATOM    302 1HG  GLU A  18     -11.229  25.782  43.226  1.00 32.600          H  
ATOM    303 2HG  GLU A  18     -11.169  24.417  42.112  1.00 32.600          H  
ATOM    304  N   ILE A  19     -11.660  29.124  39.990  1.00 18.850          N  
ATOM    305  CA  ILE A  19     -11.408  30.217  39.075  1.00 18.550          C  
ATOM    306  C   ILE A  19     -10.314  31.116  39.611  1.00 18.350          C  
ATOM    307  O   ILE A  19     -10.454  31.693  40.685  1.00 18.560          O  
ATOM    308  CB  ILE A  19     -12.719  30.998  38.834  1.00 26.090          C  
ATOM    309  CG1 ILE A  19     -13.793  30.028  38.184  1.00 26.090          C  
ATOM    310  CG2 ILE A  19     -12.464  32.233  37.945  1.00 26.090          C  
ATOM    311  CD1 ILE A  19     -14.767  29.336  39.155  1.00 26.090          C  
ATOM    312  H   ILE A  19     -12.101  29.292  40.884  1.00 22.620          H  
ATOM    313  HA  ILE A  19     -11.066  29.818  38.128  1.00 22.260          H  
ATOM    314  HB  ILE A  19     -13.120  31.329  39.788  1.00 31.310          H  
ATOM    315 1HG1 ILE A  19     -14.384  30.598  37.479  1.00 31.310          H  
ATOM    316 2HG1 ILE A  19     -13.269  29.239  37.656  1.00 31.310          H  
ATOM    317 1HG2 ILE A  19     -13.400  32.769  37.798  1.00 31.310          H  
ATOM    318 2HG2 ILE A  19     -11.747  32.899  38.429  1.00 31.310          H  
ATOM    319 3HG2 ILE A  19     -12.069  31.933  36.985  1.00 31.310          H  
ATOM    320 1HD1 ILE A  19     -15.449  28.702  38.586  1.00 31.310          H  
ATOM    321 2HD1 ILE A  19     -14.244  28.720  39.871  1.00 31.310          H  
ATOM    322 3HD1 ILE A  19     -15.339  30.091  39.689  1.00 31.310          H  
ATOM    323  N   PHE A  20      -9.242  31.271  38.839  1.00 18.060          N  
ATOM    324  CA  PHE A  20      -8.134  32.076  39.298  1.00 17.960          C  
ATOM    325  C   PHE A  20      -7.966  33.294  38.420  1.00 17.920          C  
ATOM    326  O   PHE A  20      -8.215  33.240  37.216  1.00 17.890          O  
ATOM    327  CB  PHE A  20      -6.862  31.242  39.230  1.00 25.180          C  
ATOM    328  CG  PHE A  20      -6.904  30.021  40.091  1.00 25.180          C  
ATOM    329  CD1 PHE A  20      -7.335  28.817  39.550  1.00 25.180          C  
ATOM    330  CD2 PHE A  20      -6.530  30.053  41.423  1.00 25.180          C  
ATOM    331  CE1 PHE A  20      -7.382  27.684  40.312  1.00 25.180          C  
ATOM    332  CE2 PHE A  20      -6.584  28.905  42.191  1.00 25.180          C  
ATOM    333  CZ  PHE A  20      -7.010  27.721  41.630  1.00 25.180          C  
ATOM    334  H   PHE A  20      -9.144  30.772  37.952  1.00 21.670          H  
ATOM    335  HA  PHE A  20      -8.318  32.398  40.322  1.00 21.550          H  
ATOM    336 1HB  PHE A  20      -6.705  30.917  38.201  1.00 30.220          H  
ATOM    337 2HB  PHE A  20      -6.004  31.848  39.518  1.00 30.220          H  
ATOM    338  HD1 PHE A  20      -7.637  28.783  38.504  1.00 30.220          H  
ATOM    339  HD2 PHE A  20      -6.192  30.991  41.866  1.00 30.220          H  
ATOM    340  HE1 PHE A  20      -7.719  26.751  39.878  1.00 30.220          H  
ATOM    341  HE2 PHE A  20      -6.291  28.933  43.241  1.00 30.220          H  
ATOM    342  HZ  PHE A  20      -7.057  26.807  42.235  1.00 30.220          H  
ATOM    343  N   VAL A  21      -7.499  34.382  39.005  1.00 18.050          N  
ATOM    344  CA  VAL A  21      -7.173  35.537  38.196  1.00 18.140          C  
ATOM    345  C   VAL A  21      -5.747  35.339  37.749  1.00 17.880          C  
ATOM    346  O   VAL A  21      -4.844  35.262  38.577  1.00 17.920          O  
ATOM    347  CB  VAL A  21      -7.328  36.838  38.997  1.00 25.360          C  
ATOM    348  CG1 VAL A  21      -6.923  38.040  38.137  1.00 25.360          C  
ATOM    349  CG2 VAL A  21      -8.779  36.962  39.453  1.00 25.360          C  
ATOM    350  H   VAL A  21      -7.334  34.388  40.002  1.00 21.660          H  
ATOM    351  HA  VAL A  21      -7.823  35.571  37.322  1.00 21.770          H  
ATOM    352  HB  VAL A  21      -6.668  36.813  39.863  1.00 30.430          H  
ATOM    353 1HG1 VAL A  21      -7.035  38.954  38.718  1.00 30.430          H  
ATOM    354 2HG1 VAL A  21      -5.882  37.942  37.824  1.00 30.430          H  
ATOM    355 3HG1 VAL A  21      -7.563  38.091  37.256  1.00 30.430          H  
ATOM    356 1HG2 VAL A  21      -8.903  37.878  40.030  1.00 30.430          H  
ATOM    357 2HG2 VAL A  21      -9.430  36.990  38.580  1.00 30.430          H  
ATOM    358 3HG2 VAL A  21      -9.046  36.107  40.072  1.00 30.430          H  
ATOM    359  N   CYS A  22      -5.542  35.225  36.449  1.00 17.740          N  
ATOM    360  CA  CYS A  22      -4.212  34.920  35.969  1.00 17.560          C  
ATOM    361  C   CYS A  22      -3.619  35.986  35.072  1.00 18.050          C  
ATOM    362  O   CYS A  22      -4.277  36.492  34.157  1.00 18.510          O  
ATOM    363  CB  CYS A  22      -4.254  33.604  35.199  1.00 24.660          C  
ATOM    364  SG  CYS A  22      -4.782  32.197  36.207  1.00 24.660          S  
ATOM    365  H   CYS A  22      -6.320  35.322  35.812  1.00 21.290          H  
ATOM    366  HA  CYS A  22      -3.565  34.797  36.830  1.00 21.070          H  
ATOM    367 1HB  CYS A  22      -4.942  33.695  34.359  1.00 29.590          H  
ATOM    368 2HB  CYS A  22      -3.269  33.384  34.791  1.00 29.590          H  
ATOM    369  HG  CYS A  22      -5.952  32.733  36.593  1.00 29.590          H  
ATOM    370  N   ARG A  23      -2.317  36.217  35.233  1.00 18.060          N  
ATOM    371  CA  ARG A  23      -1.567  37.111  34.358  1.00 18.610          C  
ATOM    372  C   ARG A  23      -1.147  36.304  33.136  1.00 18.660          C  
ATOM    373  O   ARG A  23       0.042  36.070  32.864  1.00 18.560          O  
ATOM    374  CB  ARG A  23      -0.353  37.665  35.077  1.00 25.830          C  
ATOM    375  CG  ARG A  23      -0.665  38.580  36.235  1.00 25.830          C  
ATOM    376  CD  ARG A  23       0.566  38.963  36.979  1.00 25.830          C  
ATOM    377  NE  ARG A  23       1.499  39.754  36.161  1.00 25.830          N  
ATOM    378  CZ  ARG A  23       2.738  40.128  36.523  1.00 25.830          C  
ATOM    379  NH1 ARG A  23       3.249  39.813  37.703  1.00 25.830          N  
ATOM    380  NH2 ARG A  23       3.419  40.826  35.649  1.00 25.830          N  
ATOM    381  H   ARG A  23      -1.856  35.765  36.027  1.00 21.670          H  
ATOM    382  HA  ARG A  23      -2.208  37.935  34.042  1.00 22.330          H  
ATOM    383 1HB  ARG A  23       0.269  36.845  35.444  1.00 31.000          H  
ATOM    384 2HB  ARG A  23       0.232  38.235  34.375  1.00 31.000          H  
ATOM    385 1HG  ARG A  23      -1.132  39.488  35.857  1.00 31.000          H  
ATOM    386 2HG  ARG A  23      -1.345  38.076  36.924  1.00 31.000          H  
ATOM    387 1HD  ARG A  23       0.286  39.557  37.849  1.00 31.000          H  
ATOM    388 2HD  ARG A  23       1.077  38.057  37.304  1.00 31.000          H  
ATOM    389  HE  ARG A  23       1.215  40.058  35.216  1.00 31.000          H  
ATOM    390 1HH1 ARG A  23       2.709  39.276  38.364  1.00 31.000          H  
ATOM    391 2HH1 ARG A  23       4.184  40.113  37.945  1.00 31.000          H  
ATOM    392 1HH2 ARG A  23       2.954  41.029  34.754  1.00 31.000          H  
ATOM    393 2HH2 ARG A  23       4.355  41.144  35.847  1.00 31.000          H  
ATOM    394  N   MET A  24      -2.167  35.894  32.389  1.00 18.930          N  
ATOM    395  CA  MET A  24      -2.057  34.991  31.255  1.00 19.160          C  
ATOM    396  C   MET A  24      -1.267  35.535  30.088  1.00 19.950          C  
ATOM    397  O   MET A  24      -0.708  34.767  29.305  1.00 20.370          O  
ATOM    398  CB  MET A  24      -3.461  34.528  30.871  1.00 26.730          C  
ATOM    399  CG  MET A  24      -4.391  35.629  30.349  1.00 26.730          C  
ATOM    400  SD  MET A  24      -6.035  35.020  29.899  1.00 26.730          S  
ATOM    401  CE  MET A  24      -6.769  34.666  31.524  1.00 26.730          C  
ATOM    402  H   MET A  24      -3.089  36.198  32.709  1.00 22.720          H  
ATOM    403  HA  MET A  24      -1.523  34.122  31.593  1.00 22.990          H  
ATOM    404 1HB  MET A  24      -3.385  33.762  30.102  1.00 32.080          H  
ATOM    405 2HB  MET A  24      -3.917  34.065  31.741  1.00 32.080          H  
ATOM    406 1HG  MET A  24      -4.507  36.399  31.111  1.00 32.080          H  
ATOM    407 2HG  MET A  24      -3.952  36.092  29.467  1.00 32.080          H  
ATOM    408 1HE  MET A  24      -7.790  34.300  31.394  1.00 32.080          H  
ATOM    409 2HE  MET A  24      -6.189  33.910  32.043  1.00 32.080          H  
ATOM    410 3HE  MET A  24      -6.786  35.579  32.122  1.00 32.080          H  
ATOM    411  N   ASP A  25      -1.204  36.854  29.945  1.00 20.260          N  
ATOM    412  CA  ASP A  25      -0.435  37.442  28.879  1.00 21.100          C  
ATOM    413  C   ASP A  25       0.955  37.888  29.331  1.00 21.480          C  
ATOM    414  O   ASP A  25       1.682  38.510  28.552  1.00 21.590          O  
ATOM    415  CB  ASP A  25      -1.221  38.607  28.285  1.00 29.200          C  
ATOM    416  CG  ASP A  25      -1.568  39.644  29.342  1.00 29.200          C  
ATOM    417  OD1 ASP A  25      -1.657  39.257  30.505  1.00 29.200          O  
ATOM    418  OD2 ASP A  25      -1.753  40.791  29.009  1.00 29.200          O  
ATOM    419  H   ASP A  25      -1.696  37.506  30.567  1.00 24.310          H  
ATOM    420  HA  ASP A  25      -0.307  36.693  28.097  1.00 25.320          H  
ATOM    421 1HB  ASP A  25      -0.635  39.084  27.499  1.00 35.040          H  
ATOM    422 2HB  ASP A  25      -2.142  38.236  27.837  1.00 35.040          H  
ATOM    423  N   HIS A  26       1.347  37.562  30.572  1.00 21.780          N  
ATOM    424  CA  HIS A  26       2.656  37.961  31.064  1.00 22.250          C  
ATOM    425  C   HIS A  26       3.488  36.757  31.496  1.00 22.580          C  
ATOM    426  O   HIS A  26       4.602  36.555  31.006  1.00 22.850          O  
ATOM    427  CB  HIS A  26       2.544  38.860  32.307  1.00 30.960          C  
ATOM    428  CG  HIS A  26       1.810  40.164  32.156  1.00 30.960          C  
ATOM    429  ND1 HIS A  26       1.475  40.942  33.253  1.00 30.960          N  
ATOM    430  CD2 HIS A  26       1.339  40.831  31.072  1.00 30.960          C  
ATOM    431  CE1 HIS A  26       0.810  42.014  32.839  1.00 30.960          C  
ATOM    432  NE2 HIS A  26       0.721  41.964  31.527  1.00 30.960          N  
ATOM    433  H   HIS A  26       0.732  37.035  31.189  1.00 26.140          H  
ATOM    434  HA  HIS A  26       3.205  38.490  30.287  1.00 26.700          H  
ATOM    435 1HB  HIS A  26       2.072  38.302  33.101  1.00 37.150          H  
ATOM    436 2HB  HIS A  26       3.548  39.097  32.649  1.00 37.150          H  
ATOM    437  HD2 HIS A  26       1.411  40.540  30.033  1.00 37.150          H  
ATOM    438  HE1 HIS A  26       0.407  42.802  33.472  1.00 37.150          H  
ATOM    439  HE2 HIS A  26       0.265  42.642  30.929  1.00 37.150          H  
ATOM    440  N   THR A  27       2.961  35.991  32.469  1.00 22.680          N  
ATOM    441  CA  THR A  27       3.694  34.861  33.047  1.00 23.090          C  
ATOM    442  C   THR A  27       2.873  33.581  33.255  1.00 22.930          C  
ATOM    443  O   THR A  27       3.402  32.465  33.178  1.00 23.190          O  
ATOM    444  CB  THR A  27       4.235  35.243  34.436  1.00 32.160          C  
ATOM    445  OG1 THR A  27       3.119  35.523  35.291  1.00 32.160          O  
ATOM    446  CG2 THR A  27       5.125  36.481  34.365  1.00 32.160          C  
ATOM    447  H   THR A  27       2.022  36.191  32.803  1.00 27.220          H  
ATOM    448  HA  THR A  27       4.526  34.621  32.385  1.00 27.710          H  
ATOM    449  HB  THR A  27       4.802  34.405  34.841  1.00 38.590          H  
ATOM    450  HG1 THR A  27       3.429  35.620  36.195  1.00 38.590          H  
ATOM    451 1HG2 THR A  27       5.486  36.721  35.364  1.00 38.590          H  
ATOM    452 2HG2 THR A  27       5.972  36.281  33.710  1.00 38.590          H  
ATOM    453 3HG2 THR A  27       4.567  37.321  33.985  1.00 38.590          H  
ATOM    454  N   GLN A  28       1.569  33.708  33.500  1.00 22.580          N  
ATOM    455  CA  GLN A  28       0.747  32.553  33.852  1.00 22.510          C  
ATOM    456  C   GLN A  28       0.129  32.009  32.591  1.00 22.430          C  
ATOM    457  O   GLN A  28      -1.087  32.015  32.386  1.00 22.790          O  
ATOM    458  CB  GLN A  28      -0.275  32.935  34.922  1.00 31.540          C  
ATOM    459  CG  GLN A  28       0.410  33.337  36.229  1.00 31.540          C  
ATOM    460  CD  GLN A  28      -0.511  33.724  37.367  1.00 31.540          C  
ATOM    461  OE1 GLN A  28      -1.210  34.745  37.331  1.00 31.540          O  
ATOM    462  NE2 GLN A  28      -0.516  32.896  38.408  1.00 31.540          N  
ATOM    463  H   GLN A  28       1.136  34.624  33.446  1.00 27.100          H  
ATOM    464  HA  GLN A  28       1.388  31.778  34.269  1.00 27.010          H  
ATOM    465 1HB  GLN A  28      -0.877  33.764  34.573  1.00 37.850          H  
ATOM    466 2HB  GLN A  28      -0.935  32.103  35.126  1.00 37.850          H  
ATOM    467 1HG  GLN A  28       1.025  32.504  36.561  1.00 37.850          H  
ATOM    468 2HG  GLN A  28       1.045  34.193  36.021  1.00 37.850          H  
ATOM    469 1HE2 GLN A  28      -1.104  33.090  39.198  1.00 37.850          H  
ATOM    470 2HE2 GLN A  28       0.065  32.078  38.411  1.00 37.850          H  
ATOM    471  N   SER A  29       1.015  31.499  31.774  1.00 22.070          N  
ATOM    472  CA  SER A  29       0.743  31.070  30.429  1.00 22.120          C  
ATOM    473  C   SER A  29      -0.357  30.024  30.285  1.00 21.780          C  
ATOM    474  O   SER A  29      -0.442  29.086  31.103  1.00 21.260          O  
ATOM    475  CB  SER A  29       2.006  30.515  29.804  1.00 30.950          C  
ATOM    476  OG  SER A  29       1.723  29.950  28.548  1.00 30.950          O  
ATOM    477  H   SER A  29       1.978  31.519  32.124  1.00 26.480          H  
ATOM    478  HA  SER A  29       0.507  31.977  29.891  1.00 26.540          H  
ATOM    479 1HB  SER A  29       2.732  31.319  29.686  1.00 37.140          H  
ATOM    480 2HB  SER A  29       2.449  29.765  30.457  1.00 37.140          H  
ATOM    481  HG  SER A  29       2.589  29.852  28.092  1.00 37.140          H  
ATOM    482  N   PRO A  30      -1.159  30.101  29.188  1.00 22.140          N  
ATOM    483  CA  PRO A  30      -2.176  29.155  28.781  1.00 22.000          C  
ATOM    484  C   PRO A  30      -1.586  27.742  28.689  1.00 21.580          C  
ATOM    485  O   PRO A  30      -2.316  26.758  28.761  1.00 21.550          O  
ATOM    486  CB  PRO A  30      -2.639  29.696  27.425  1.00 33.000          C  
ATOM    487  CG  PRO A  30      -2.393  31.174  27.502  1.00 33.000          C  
ATOM    488  CD  PRO A  30      -1.155  31.339  28.348  1.00 33.000          C  
ATOM    489  HA  PRO A  30      -2.990  29.202  29.508  1.00 26.400          H  
ATOM    490 1HB  PRO A  30      -2.109  29.191  26.604  1.00 39.600          H  
ATOM    491 2HB  PRO A  30      -3.701  29.483  27.291  1.00 39.600          H  
ATOM    492 1HG  PRO A  30      -2.271  31.594  26.490  1.00 39.600          H  
ATOM    493 2HG  PRO A  30      -3.269  31.675  27.944  1.00 39.600          H  
ATOM    494 1HD  PRO A  30      -0.248  31.425  27.738  1.00 39.600          H  
ATOM    495 2HD  PRO A  30      -1.342  32.243  28.964  1.00 39.600          H  
ATOM    496  N   LEU A  31      -0.251  27.617  28.611  1.00 21.380          N  
ATOM    497  CA  LEU A  31       0.388  26.309  28.579  1.00 21.090          C  
ATOM    498  C   LEU A  31      -0.298  25.396  29.589  1.00 21.460          C  
ATOM    499  O   LEU A  31      -0.503  24.205  29.322  1.00 21.500          O  
ATOM    500  CB  LEU A  31       1.855  26.430  29.021  1.00 29.640          C  
ATOM    501  CG  LEU A  31       2.704  25.126  29.037  1.00 29.640          C  
ATOM    502  CD1 LEU A  31       2.850  24.602  27.637  1.00 29.640          C  
ATOM    503  CD2 LEU A  31       4.070  25.408  29.664  1.00 29.640          C  
ATOM    504  H   LEU A  31       0.351  28.440  28.569  1.00 25.660          H  
ATOM    505  HA  LEU A  31       0.289  25.890  27.580  1.00 25.310          H  
ATOM    506 1HB  LEU A  31       2.341  27.140  28.386  1.00 35.570          H  
ATOM    507 2HB  LEU A  31       1.865  26.837  30.032  1.00 35.570          H  
ATOM    508  HG  LEU A  31       2.191  24.365  29.626  1.00 35.570          H  
ATOM    509 1HD1 LEU A  31       3.438  23.689  27.652  1.00 35.570          H  
ATOM    510 2HD1 LEU A  31       1.884  24.383  27.200  1.00 35.570          H  
ATOM    511 3HD1 LEU A  31       3.359  25.348  27.044  1.00 35.570          H  
ATOM    512 1HD2 LEU A  31       4.661  24.490  29.681  1.00 35.570          H  
ATOM    513 2HD2 LEU A  31       4.604  26.157  29.084  1.00 35.570          H  
ATOM    514 3HD2 LEU A  31       3.933  25.771  30.683  1.00 35.570          H  
ATOM    515  N   LYS A  32      -0.579  25.957  30.783  1.00 21.840          N  
ATOM    516  CA  LYS A  32      -1.239  25.220  31.831  1.00 22.330          C  
ATOM    517  C   LYS A  32      -2.664  25.753  32.033  1.00 22.350          C  
ATOM    518  O   LYS A  32      -3.549  24.998  32.420  1.00 22.360          O  
ATOM    519  CB  LYS A  32      -0.445  25.290  33.134  1.00 31.070          C  
ATOM    520  CG  LYS A  32       0.999  24.744  33.051  1.00 31.070          C  
ATOM    521  CD  LYS A  32       1.074  23.242  32.702  1.00 31.070          C  
ATOM    522  CE  LYS A  32       2.522  22.747  32.798  1.00 31.070          C  
ATOM    523  NZ  LYS A  32       2.673  21.301  32.435  1.00 31.070          N  
ATOM    524  H   LYS A  32      -0.357  26.944  30.936  1.00 26.210          H  
ATOM    525  HA  LYS A  32      -1.312  24.191  31.533  1.00 26.800          H  
ATOM    526 1HB  LYS A  32      -0.396  26.327  33.467  1.00 37.280          H  
ATOM    527 2HB  LYS A  32      -0.967  24.723  33.902  1.00 37.280          H  
ATOM    528 1HG  LYS A  32       1.537  25.302  32.284  1.00 37.280          H  
ATOM    529 2HG  LYS A  32       1.499  24.910  34.004  1.00 37.280          H  
ATOM    530 1HD  LYS A  32       0.435  22.663  33.373  1.00 37.280          H  
ATOM    531 2HD  LYS A  32       0.734  23.084  31.676  1.00 37.280          H  
ATOM    532 1HE  LYS A  32       3.142  23.343  32.131  1.00 37.280          H  
ATOM    533 2HE  LYS A  32       2.867  22.887  33.822  1.00 37.280          H  
ATOM    534 1HZ  LYS A  32       3.645  21.038  32.524  1.00 37.280          H  
ATOM    535 2HZ  LYS A  32       2.115  20.726  33.056  1.00 37.280          H  
ATOM    536 3HZ  LYS A  32       2.380  21.159  31.477  1.00 37.280          H  
ATOM    537  N   ASN A  33      -2.886  27.054  31.760  1.00 22.500          N  
ATOM    538  CA  ASN A  33      -4.191  27.688  32.009  1.00 22.660          C  
ATOM    539  C   ASN A  33      -5.168  27.815  30.807  1.00 22.490          C  
ATOM    540  O   ASN A  33      -6.240  28.395  30.958  1.00 22.510          O  
ATOM    541  CB  ASN A  33      -3.952  29.087  32.568  1.00 31.660          C  
ATOM    542  CG  ASN A  33      -3.362  29.113  33.959  1.00 31.660          C  
ATOM    543  OD1 ASN A  33      -3.747  28.374  34.883  1.00 31.660          O  
ATOM    544  ND2 ASN A  33      -2.402  29.975  34.141  1.00 31.660          N  
ATOM    545  H   ASN A  33      -2.112  27.632  31.424  1.00 27.000          H  
ATOM    546  HA  ASN A  33      -4.705  27.088  32.764  1.00 27.190          H  
ATOM    547 1HB  ASN A  33      -3.258  29.616  31.908  1.00 37.990          H  
ATOM    548 2HB  ASN A  33      -4.871  29.646  32.566  1.00 37.990          H  
ATOM    549 1HD2 ASN A  33      -1.969  30.042  35.039  1.00 37.990          H  
ATOM    550 2HD2 ASN A  33      -2.091  30.593  33.386  1.00 37.990          H  
ATOM    551  N   HIS A  34      -4.850  27.271  29.631  1.00 22.430          N  
ATOM    552  CA  HIS A  34      -5.673  27.429  28.410  1.00 22.360          C  
ATOM    553  C   HIS A  34      -7.101  26.906  28.570  1.00 22.000          C  
ATOM    554  O   HIS A  34      -7.318  25.879  29.203  1.00 21.490          O  
ATOM    555  CB  HIS A  34      -5.001  26.742  27.216  1.00 31.330          C  
ATOM    556  CG  HIS A  34      -5.584  27.073  25.939  1.00 31.330          C  
ATOM    557  ND1 HIS A  34      -6.730  26.507  25.484  1.00 31.330          N  
ATOM    558  CD2 HIS A  34      -5.177  27.945  24.984  1.00 31.330          C  
ATOM    559  CE1 HIS A  34      -7.023  27.021  24.291  1.00 31.330          C  
ATOM    560  NE2 HIS A  34      -6.093  27.896  23.974  1.00 31.330          N  
ATOM    561  H   HIS A  34      -3.972  26.764  29.538  1.00 26.920          H  
ATOM    562  HA  HIS A  34      -5.751  28.488  28.172  1.00 26.830          H  
ATOM    563 1HB  HIS A  34      -3.973  27.004  27.154  1.00 37.600          H  
ATOM    564 2HB  HIS A  34      -5.062  25.681  27.350  1.00 37.600          H  
ATOM    565  HD2 HIS A  34      -4.288  28.573  25.014  1.00 37.600          H  
ATOM    566  HE1 HIS A  34      -7.887  26.764  23.675  1.00 37.600          H  
ATOM    567  HE2 HIS A  34      -6.055  28.443  23.121  1.00 37.600          H  
ATOM    568  N   ASN A  35      -8.083  27.567  27.936  1.00 22.370          N  
ATOM    569  CA  ASN A  35      -9.503  27.186  28.073  1.00 22.200          C  
ATOM    570  C   ASN A  35      -9.897  25.838  27.466  1.00 21.520          C  
ATOM    571  O   ASN A  35     -11.050  25.421  27.564  1.00 21.610          O  
ATOM    572  CB  ASN A  35     -10.377  28.242  27.425  1.00 31.150          C  
ATOM    573  CG  ASN A  35     -10.283  28.321  25.885  1.00 31.150          C  
ATOM    574  OD1 ASN A  35      -9.983  27.365  25.147  1.00 31.150          O  
ATOM    575  ND2 ASN A  35     -10.543  29.508  25.385  1.00 31.150          N  
ATOM    576  H   ASN A  35      -7.852  28.389  27.393  1.00 26.840          H  
ATOM    577  HA  ASN A  35      -9.734  27.141  29.136  1.00 26.640          H  
ATOM    578 1HB  ASN A  35     -11.416  28.066  27.705  1.00 37.380          H  
ATOM    579 2HB  ASN A  35     -10.097  29.204  27.806  1.00 37.380          H  
ATOM    580 1HD2 ASN A  35     -10.505  29.653  24.395  1.00 37.380          H  
ATOM    581 2HD2 ASN A  35     -10.780  30.264  25.993  1.00 37.380          H  
ATOM    582  N   SER A  36      -8.954  25.154  26.844  1.00 20.930          N  
ATOM    583  CA  SER A  36      -9.203  23.835  26.322  1.00 20.330          C  
ATOM    584  C   SER A  36      -8.231  22.798  26.911  1.00 19.490          C  
ATOM    585  O   SER A  36      -8.229  21.628  26.497  1.00 19.160          O  
ATOM    586  CB  SER A  36      -9.135  23.899  24.819  1.00 28.700          C  
ATOM    587  OG  SER A  36     -10.128  24.759  24.321  1.00 28.700          O  
ATOM    588  H   SER A  36      -8.048  25.592  26.686  1.00 25.120          H  
ATOM    589  HA  SER A  36     -10.214  23.539  26.601  1.00 24.400          H  
ATOM    590 1HB  SER A  36      -8.151  24.227  24.499  1.00 34.440          H  
ATOM    591 2HB  SER A  36      -9.300  22.931  24.426  1.00 34.440          H  
ATOM    592  HG  SER A  36      -9.948  25.644  24.702  1.00 34.440          H  
ATOM    593  N   LEU A  37      -7.366  23.220  27.851  1.00 19.200          N  
ATOM    594  CA  LEU A  37      -6.390  22.294  28.432  1.00 18.360          C  
ATOM    595  C   LEU A  37      -6.465  22.241  29.958  1.00 17.470          C  
ATOM    596  O   LEU A  37      -5.991  23.139  30.645  1.00 17.650          O  
ATOM    597  CB  LEU A  37      -4.958  22.719  28.067  1.00 26.040          C  
ATOM    598  CG  LEU A  37      -4.586  22.880  26.560  1.00 26.040          C  
ATOM    599  CD1 LEU A  37      -3.147  23.441  26.498  1.00 26.040          C  
ATOM    600  CD2 LEU A  37      -4.693  21.542  25.804  1.00 26.040          C  
ATOM    601  H   LEU A  37      -7.413  24.185  28.196  1.00 23.040          H  
ATOM    602  HA  LEU A  37      -6.586  21.291  28.057  1.00 22.030          H  
ATOM    603 1HB  LEU A  37      -4.759  23.672  28.558  1.00 31.250          H  
ATOM    604 2HB  LEU A  37      -4.272  21.982  28.492  1.00 31.250          H  
ATOM    605  HG  LEU A  37      -5.258  23.603  26.095  1.00 31.250          H  
ATOM    606 1HD1 LEU A  37      -2.847  23.593  25.467  1.00 31.250          H  
ATOM    607 2HD1 LEU A  37      -3.088  24.394  27.029  1.00 31.250          H  
ATOM    608 3HD1 LEU A  37      -2.463  22.733  26.969  1.00 31.250          H  
ATOM    609 1HD2 LEU A  37      -4.420  21.692  24.760  1.00 31.250          H  
ATOM    610 2HD2 LEU A  37      -4.020  20.813  26.253  1.00 31.250          H  
ATOM    611 3HD2 LEU A  37      -5.715  21.163  25.852  1.00 31.250          H  
ATOM    612  N   HIS A  38      -6.992  21.154  30.493  1.00 16.610          N  
ATOM    613  CA  HIS A  38      -7.107  20.965  31.943  1.00 15.770          C  
ATOM    614  C   HIS A  38      -6.117  19.905  32.361  1.00 14.630          C  
ATOM    615  O   HIS A  38      -5.769  19.056  31.546  1.00 14.350          O  
ATOM    616  CB  HIS A  38      -8.516  20.540  32.391  1.00 22.410          C  
ATOM    617  CG  HIS A  38      -8.534  20.173  33.862  1.00 22.410          C  
ATOM    618  ND1 HIS A  38      -8.502  21.118  34.885  1.00 22.410          N  
ATOM    619  CD2 HIS A  38      -8.519  18.959  34.468  1.00 22.410          C  
ATOM    620  CE1 HIS A  38      -8.433  20.473  36.051  1.00 22.410          C  
ATOM    621  NE2 HIS A  38      -8.457  19.182  35.819  1.00 22.410          N  
ATOM    622  H   HIS A  38      -7.352  20.442  29.869  1.00 19.930          H  
ATOM    623  HA  HIS A  38      -6.849  21.888  32.466  1.00 18.920          H  
ATOM    624 1HB  HIS A  38      -9.219  21.357  32.228  1.00 26.900          H  
ATOM    625 2HB  HIS A  38      -8.856  19.685  31.807  1.00 26.900          H  
ATOM    626  HD2 HIS A  38      -8.525  17.985  33.969  1.00 26.900          H  
ATOM    627  HE1 HIS A  38      -8.377  20.929  37.037  1.00 26.900          H  
ATOM    628  HE2 HIS A  38      -8.418  18.468  36.534  1.00 26.900          H  
ATOM    629  N   TYR A  39      -5.587  19.967  33.577  1.00 14.080          N  
ATOM    630  CA  TYR A  39      -4.657  18.914  33.959  1.00 13.050          C  
ATOM    631  C   TYR A  39      -5.084  18.128  35.189  1.00 12.210          C  
ATOM    632  O   TYR A  39      -5.566  18.670  36.185  1.00 12.550          O  
ATOM    633  CB  TYR A  39      -3.251  19.485  34.156  1.00 18.680          C  
ATOM    634  CG  TYR A  39      -2.636  20.044  32.898  1.00 18.680          C  
ATOM    635  CD1 TYR A  39      -3.046  21.282  32.386  1.00 18.680          C  
ATOM    636  CD2 TYR A  39      -1.640  19.342  32.269  1.00 18.680          C  
ATOM    637  CE1 TYR A  39      -2.472  21.776  31.248  1.00 18.680          C  
ATOM    638  CE2 TYR A  39      -1.055  19.851  31.139  1.00 18.680          C  
ATOM    639  CZ  TYR A  39      -1.464  21.067  30.624  1.00 18.680          C  
ATOM    640  OH  TYR A  39      -0.853  21.569  29.486  1.00 18.680          O  
ATOM    641  H   TYR A  39      -5.872  20.689  34.230  1.00 16.900          H  
ATOM    642  HA  TYR A  39      -4.609  18.210  33.144  1.00 15.660          H  
ATOM    643 1HB  TYR A  39      -3.241  20.237  34.893  1.00 22.420          H  
ATOM    644 2HB  TYR A  39      -2.603  18.682  34.515  1.00 22.420          H  
ATOM    645  HD1 TYR A  39      -3.830  21.860  32.875  1.00 22.420          H  
ATOM    646  HD2 TYR A  39      -1.307  18.382  32.669  1.00 22.420          H  
ATOM    647  HE1 TYR A  39      -2.808  22.732  30.845  1.00 22.420          H  
ATOM    648  HE2 TYR A  39      -0.259  19.294  30.646  1.00 22.420          H  
ATOM    649  HH  TYR A  39      -0.996  22.546  29.422  1.00 22.420          H  
ATOM    650  N   PHE A  40      -4.825  16.832  35.110  1.00 11.230          N  
ATOM    651  CA  PHE A  40      -5.068  15.863  36.167  1.00 10.300          C  
ATOM    652  C   PHE A  40      -4.044  16.023  37.261  1.00  9.380          C  
ATOM    653  O   PHE A  40      -2.856  15.764  37.053  1.00  9.000          O  
ATOM    654  CB  PHE A  40      -5.034  14.466  35.565  1.00 14.790          C  
ATOM    655  CG  PHE A  40      -5.187  13.315  36.507  1.00 14.790          C  
ATOM    656  CD1 PHE A  40      -6.350  13.095  37.228  1.00 14.790          C  
ATOM    657  CD2 PHE A  40      -4.156  12.405  36.619  1.00 14.790          C  
ATOM    658  CE1 PHE A  40      -6.460  11.991  38.051  1.00 14.790          C  
ATOM    659  CE2 PHE A  40      -4.261  11.311  37.431  1.00 14.790          C  
ATOM    660  CZ  PHE A  40      -5.414  11.100  38.148  1.00 14.790          C  
ATOM    661  H   PHE A  40      -4.444  16.518  34.215  1.00 13.480          H  
ATOM    662  HA  PHE A  40      -6.059  16.046  36.582  1.00 12.360          H  
ATOM    663 1HB  PHE A  40      -5.836  14.392  34.830  1.00 17.750          H  
ATOM    664 2HB  PHE A  40      -4.113  14.332  35.014  1.00 17.750          H  
ATOM    665  HD1 PHE A  40      -7.182  13.792  37.134  1.00 17.750          H  
ATOM    666  HD2 PHE A  40      -3.250  12.559  36.029  1.00 17.750          H  
ATOM    667  HE1 PHE A  40      -7.377  11.818  38.613  1.00 17.750          H  
ATOM    668  HE2 PHE A  40      -3.434  10.599  37.498  1.00 17.750          H  
ATOM    669  HZ  PHE A  40      -5.500  10.225  38.789  1.00 17.750          H  
ATOM    670  N   LYS A  41      -4.523  16.402  38.444  1.00  9.190          N  
ATOM    671  CA  LYS A  41      -3.688  16.746  39.594  1.00  8.530          C  
ATOM    672  C   LYS A  41      -2.696  15.681  40.067  1.00  7.410          C  
ATOM    673  O   LYS A  41      -1.566  16.016  40.424  1.00  7.350          O  
ATOM    674  CB  LYS A  41      -4.611  17.119  40.766  1.00 12.210          C  
ATOM    675  CG  LYS A  41      -5.352  18.473  40.603  1.00 12.210          C  
ATOM    676  CD  LYS A  41      -6.328  18.755  41.782  1.00 12.210          C  
ATOM    677  CE  LYS A  41      -7.021  20.133  41.631  1.00 12.210          C  
ATOM    678  NZ  LYS A  41      -8.040  20.415  42.720  1.00 12.210          N  
ATOM    679  H   LYS A  41      -5.523  16.545  38.512  1.00 11.030          H  
ATOM    680  HA  LYS A  41      -3.108  17.628  39.321  1.00 10.240          H  
ATOM    681 1HB  LYS A  41      -5.361  16.340  40.898  1.00 14.650          H  
ATOM    682 2HB  LYS A  41      -4.025  17.164  41.685  1.00 14.650          H  
ATOM    683 1HG  LYS A  41      -4.614  19.275  40.556  1.00 14.650          H  
ATOM    684 2HG  LYS A  41      -5.912  18.472  39.667  1.00 14.650          H  
ATOM    685 1HD  LYS A  41      -7.097  17.980  41.813  1.00 14.650          H  
ATOM    686 2HD  LYS A  41      -5.782  18.736  42.724  1.00 14.650          H  
ATOM    687 1HE  LYS A  41      -6.253  20.903  41.671  1.00 14.650          H  
ATOM    688 2HE  LYS A  41      -7.523  20.185  40.661  1.00 14.650          H  
ATOM    689 1HZ  LYS A  41      -8.436  21.342  42.568  1.00 14.650          H  
ATOM    690 2HZ  LYS A  41      -8.826  19.735  42.713  1.00 14.650          H  
ATOM    691 3HZ  LYS A  41      -7.602  20.394  43.622  1.00 14.650          H  
ATOM    692  N   THR A  42      -3.093  14.415  40.073  1.00  6.810          N  
ATOM    693  CA  THR A  42      -2.191  13.369  40.562  1.00  5.900          C  
ATOM    694  C   THR A  42      -1.034  13.080  39.601  1.00  5.360          C  
ATOM    695  O   THR A  42       0.120  12.970  40.017  1.00  5.850          O  
ATOM    696  CB  THR A  42      -2.961  12.066  40.880  1.00  8.620          C  
ATOM    697  OG1 THR A  42      -3.925  12.316  41.912  1.00  8.620          O  
ATOM    698  CG2 THR A  42      -2.011  10.976  41.345  1.00  8.620          C  
ATOM    699  H   THR A  42      -4.027  14.199  39.762  1.00  8.170          H  
ATOM    700  HA  THR A  42      -1.754  13.718  41.497  1.00  7.080          H  
ATOM    701  HB  THR A  42      -3.466  11.733  40.011  1.00 10.350          H  
ATOM    702  HG1 THR A  42      -4.615  12.884  41.577  1.00 10.350          H  
ATOM    703 1HG2 THR A  42      -2.582  10.076  41.565  1.00 10.350          H  
ATOM    704 2HG2 THR A  42      -1.279  10.751  40.572  1.00 10.350          H  
ATOM    705 3HG2 THR A  42      -1.494  11.308  42.244  1.00 10.350          H  
ATOM    706  N   GLY A  43      -1.349  12.913  38.319  1.00  4.730          N  
ATOM    707  CA  GLY A  43      -0.346  12.590  37.304  1.00  4.450          C  
ATOM    708  C   GLY A  43       0.173  13.778  36.477  1.00  3.980          C  
ATOM    709  O   GLY A  43       1.094  13.607  35.676  1.00  4.010          O  
ATOM    710  H   GLY A  43      -2.319  13.001  38.054  1.00  5.680          H  
ATOM    711 1HA  GLY A  43       0.498  12.102  37.790  1.00  5.340          H  
ATOM    712 2HA  GLY A  43      -0.773  11.851  36.625  1.00  5.340          H  
ATOM    713  N   ARG A  44      -0.397  14.978  36.672  1.00  4.000          N  
ATOM    714  CA  ARG A  44      -0.060  16.198  35.925  1.00  3.890          C  
ATOM    715  C   ARG A  44      -0.243  15.972  34.424  1.00  3.320          C  
ATOM    716  O   ARG A  44       0.558  16.430  33.603  1.00  3.460          O  
ATOM    717  CB  ARG A  44       1.373  16.628  36.209  1.00  5.490          C  
ATOM    718  CG  ARG A  44       1.672  16.889  37.684  1.00  5.490          C  
ATOM    719  CD  ARG A  44       3.053  17.415  37.892  1.00  5.490          C  
ATOM    720  NE  ARG A  44       4.099  16.471  37.459  1.00  5.490          N  
ATOM    721  CZ  ARG A  44       4.593  15.426  38.180  1.00  5.490          C  
ATOM    722  NH1 ARG A  44       4.137  15.164  39.396  1.00  5.490          N  
ATOM    723  NH2 ARG A  44       5.548  14.680  37.640  1.00  5.490          N  
ATOM    724  H   ARG A  44      -1.166  15.069  37.333  1.00  4.800          H  
ATOM    725  HA  ARG A  44      -0.737  16.993  36.242  1.00  4.670          H  
ATOM    726 1HB  ARG A  44       2.069  15.876  35.849  1.00  6.590          H  
ATOM    727 2HB  ARG A  44       1.583  17.547  35.666  1.00  6.590          H  
ATOM    728 1HG  ARG A  44       0.961  17.615  38.072  1.00  6.590          H  
ATOM    729 2HG  ARG A  44       1.565  15.955  38.237  1.00  6.590          H  
ATOM    730 1HD  ARG A  44       3.169  18.331  37.312  1.00  6.590          H  
ATOM    731 2HD  ARG A  44       3.203  17.642  38.945  1.00  6.590          H  
ATOM    732  HE  ARG A  44       4.490  16.618  36.537  1.00  6.590          H  
ATOM    733 1HH1 ARG A  44       3.409  15.733  39.797  1.00  6.590          H  
ATOM    734 2HH1 ARG A  44       4.506  14.384  39.938  1.00  6.590          H  
ATOM    735 1HH2 ARG A  44       5.885  14.890  36.717  1.00  6.590          H  
ATOM    736 2HH2 ARG A  44       5.971  13.880  38.150  1.00  6.590          H  
ATOM    737  N   TRP A  45      -1.298  15.239  34.087  1.00  2.900          N  
ATOM    738  CA  TRP A  45      -1.602  14.889  32.697  1.00  2.460          C  
ATOM    739  C   TRP A  45      -2.606  15.815  32.017  1.00  2.340          C  
ATOM    740  O   TRP A  45      -3.602  16.209  32.621  1.00  2.650          O  
ATOM    741  CB  TRP A  45      -2.049  13.423  32.558  1.00  3.620          C  
ATOM    742  CG  TRP A  45      -2.374  13.128  31.148  1.00  3.620          C  
ATOM    743  CD1 TRP A  45      -3.601  12.904  30.626  1.00  3.620          C  
ATOM    744  CD2 TRP A  45      -1.461  13.120  30.034  1.00  3.620          C  
ATOM    745  NE1 TRP A  45      -3.519  12.755  29.283  1.00  3.620          N  
ATOM    746  CE2 TRP A  45      -2.224  12.902  28.899  1.00  3.620          C  
ATOM    747  CE3 TRP A  45      -0.076  13.308  29.911  1.00  3.620          C  
ATOM    748  CZ2 TRP A  45      -1.671  12.882  27.659  1.00  3.620          C  
ATOM    749  CZ3 TRP A  45       0.484  13.282  28.655  1.00  3.620          C  
ATOM    750  CH2 TRP A  45      -0.294  13.084  27.558  1.00  3.620          C  
ATOM    751  H   TRP A  45      -1.911  14.972  34.859  1.00  3.480          H  
ATOM    752  HA  TRP A  45      -0.672  14.979  32.142  1.00  2.950          H  
ATOM    753 1HB  TRP A  45      -1.264  12.744  32.899  1.00  4.340          H  
ATOM    754 2HB  TRP A  45      -2.940  13.238  33.164  1.00  4.340          H  
ATOM    755  HD1 TRP A  45      -4.522  12.871  31.190  1.00  4.340          H  
ATOM    756  HE1 TRP A  45      -4.316  12.601  28.662  1.00  4.340          H  
ATOM    757  HE3 TRP A  45       0.547  13.479  30.788  1.00  4.340          H  
ATOM    758  HZ2 TRP A  45      -2.278  12.726  26.766  1.00  4.340          H  
ATOM    759  HZ3 TRP A  45       1.559  13.434  28.564  1.00  4.340          H  
ATOM    760  HH2 TRP A  45       0.163  13.083  26.574  1.00  4.340          H  
ATOM    761  N   SER A  46      -2.360  16.150  30.743  1.00  2.090          N  
ATOM    762  CA  SER A  46      -3.267  17.015  29.982  1.00  1.970          C  
ATOM    763  C   SER A  46      -4.539  16.313  29.508  1.00  1.820          C  
ATOM    764  O   SER A  46      -4.540  15.462  28.610  1.00  1.770          O  
ATOM    765  CB  SER A  46      -2.558  17.574  28.768  1.00  2.810          C  
ATOM    766  OG  SER A  46      -3.440  18.325  27.984  1.00  2.810          O  
ATOM    767  H   SER A  46      -1.518  15.807  30.299  1.00  2.510          H  
ATOM    768  HA  SER A  46      -3.567  17.843  30.624  1.00  2.360          H  
ATOM    769 1HB  SER A  46      -1.733  18.187  29.073  1.00  3.370          H  
ATOM    770 2HB  SER A  46      -2.151  16.755  28.175  1.00  3.370          H  
ATOM    771  HG  SER A  46      -2.889  18.817  27.374  1.00  3.370          H  
ATOM    772  N   ASP A  47      -5.663  16.752  30.064  1.00  1.880          N  
ATOM    773  CA  ASP A  47      -6.989  16.202  29.806  1.00  1.780          C  
ATOM    774  C   ASP A  47      -7.576  16.788  28.529  1.00  1.690          C  
ATOM    775  O   ASP A  47      -8.547  17.551  28.546  1.00  1.940          O  
ATOM    776  CB  ASP A  47      -7.917  16.485  31.014  1.00  2.530          C  
ATOM    777  CG  ASP A  47      -9.335  15.796  30.993  1.00  2.530          C  
ATOM    778  OD1 ASP A  47      -9.577  14.924  30.187  1.00  2.530          O  
ATOM    779  OD2 ASP A  47     -10.144  16.153  31.827  1.00  2.530          O  
ATOM    780  H   ASP A  47      -5.586  17.495  30.746  1.00  2.260          H  
ATOM    781  HA  ASP A  47      -6.899  15.122  29.677  1.00  2.140          H  
ATOM    782 1HB  ASP A  47      -7.403  16.170  31.927  1.00  3.040          H  
ATOM    783 2HB  ASP A  47      -8.062  17.555  31.095  1.00  3.040          H  
ATOM    784  N   ILE A  48      -6.975  16.402  27.417  1.00  1.430          N  
ATOM    785  CA  ILE A  48      -7.427  16.826  26.104  1.00  1.390          C  
ATOM    786  C   ILE A  48      -8.152  15.600  25.581  1.00  1.220          C  
ATOM    787  O   ILE A  48      -7.913  14.605  26.266  1.00  1.030          O  
ATOM    788  CB  ILE A  48      -6.214  17.208  25.219  1.00  1.960          C  
ATOM    789  CG1 ILE A  48      -6.709  17.742  23.894  1.00  1.960          C  
ATOM    790  CG2 ILE A  48      -5.280  15.985  25.042  1.00  1.960          C  
ATOM    791  CD1 ILE A  48      -5.661  18.469  23.021  1.00  1.960          C  
ATOM    792  H   ILE A  48      -6.156  15.804  27.546  1.00  1.720          H  
ATOM    793  HA  ILE A  48      -8.123  17.659  26.187  1.00  1.670          H  
ATOM    794  HB  ILE A  48      -5.659  18.012  25.703  1.00  2.350          H  
ATOM    795 1HG1 ILE A  48      -7.144  16.943  23.357  1.00  2.350          H  
ATOM    796 2HG1 ILE A  48      -7.474  18.417  24.112  1.00  2.350          H  
ATOM    797 1HG2 ILE A  48      -4.419  16.250  24.438  1.00  2.350          H  
ATOM    798 2HG2 ILE A  48      -4.927  15.646  26.015  1.00  2.350          H  
ATOM    799 3HG2 ILE A  48      -5.812  15.168  24.559  1.00  2.350          H  
ATOM    800 1HD1 ILE A  48      -6.145  18.830  22.114  1.00  2.350          H  
ATOM    801 2HD1 ILE A  48      -5.260  19.317  23.578  1.00  2.350          H  
ATOM    802 3HD1 ILE A  48      -4.849  17.804  22.749  1.00  2.350          H  
ATOM    803  N   ASN A  49      -9.416  15.876  25.215  1.00  1.410          N  
ATOM    804  CA  ASN A  49     -10.101  14.887  24.373  1.00  1.390          C  
ATOM    805  C   ASN A  49     -11.349  15.332  23.594  1.00  1.750          C  
ATOM    806  O   ASN A  49     -11.817  16.465  23.704  1.00  2.090          O  
ATOM    807  CB  ASN A  49     -10.430  13.693  25.251  1.00  1.950          C  
ATOM    808  CG  ASN A  49     -11.132  14.111  26.529  1.00  1.950          C  
ATOM    809  OD1 ASN A  49     -12.339  14.376  26.622  1.00  1.950          O  
ATOM    810  ND2 ASN A  49     -10.285  14.226  27.536  1.00  1.950          N  
ATOM    811  H   ASN A  49      -9.998  16.094  26.015  1.00  1.690          H  
ATOM    812  HA  ASN A  49      -9.379  14.540  23.652  1.00  1.670          H  
ATOM    813 1HB  ASN A  49     -11.096  13.018  24.716  1.00  2.340          H  
ATOM    814 2HB  ASN A  49      -9.560  13.121  25.467  1.00  2.340          H  
ATOM    815 1HD2 ASN A  49     -10.525  14.549  28.480  1.00  2.340          H  
ATOM    816 2HD2 ASN A  49      -9.305  14.039  27.349  1.00  2.340          H  
ATOM    817  N   ALA A  50     -11.865  14.385  22.809  1.00  1.770          N  
ATOM    818  CA  ALA A  50     -13.061  14.456  21.979  1.00  2.130          C  
ATOM    819  C   ALA A  50     -13.484  12.953  21.839  1.00  2.060          C  
ATOM    820  O   ALA A  50     -12.652  12.196  22.352  1.00  2.360          O  
ATOM    821  CB  ALA A  50     -12.854  15.338  20.738  1.00  2.840          C  
ATOM    822  H   ALA A  50     -11.400  13.485  22.816  1.00  2.120          H  
ATOM    823  HA  ALA A  50     -13.857  14.939  22.548  1.00  2.560          H  
ATOM    824 1HB  ALA A  50     -13.779  15.392  20.187  1.00  3.410          H  
ATOM    825 2HB  ALA A  50     -12.606  16.330  21.081  1.00  3.410          H  
ATOM    826 3HB  ALA A  50     -12.085  15.025  20.100  1.00  3.410          H  
ATOM    827  N   GLY A  51     -14.156  12.514  20.741  1.00  2.080          N  
ATOM    828  CA  GLY A  51     -13.707  12.588  19.333  1.00  1.830          C  
ATOM    829  C   GLY A  51     -12.908  11.296  18.978  1.00  1.740          C  
ATOM    830  O   GLY A  51     -13.536  10.296  18.640  1.00  2.090          O  
ATOM    831  H   GLY A  51     -15.144  12.722  20.805  1.00  2.500          H  
ATOM    832 1HA  GLY A  51     -14.602  12.602  18.711  1.00  2.200          H  
ATOM    833 2HA  GLY A  51     -13.191  13.478  19.049  1.00  2.200          H  
ATOM    834  N   TYR A  52     -11.552  11.289  18.961  1.00  1.380          N  
ATOM    835  CA  TYR A  52     -10.692  12.399  19.356  1.00  1.280          C  
ATOM    836  C   TYR A  52      -9.746  13.031  18.354  1.00  1.050          C  
ATOM    837  O   TYR A  52      -9.945  14.179  17.942  1.00  0.970          O  
ATOM    838  CB  TYR A  52      -9.849  11.965  20.532  1.00  1.830          C  
ATOM    839  CG  TYR A  52      -8.803  12.939  20.932  1.00  1.830          C  
ATOM    840  CD1 TYR A  52      -9.043  14.311  21.007  1.00  1.830          C  
ATOM    841  CD2 TYR A  52      -7.570  12.446  21.236  1.00  1.830          C  
ATOM    842  CE1 TYR A  52      -8.034  15.155  21.355  1.00  1.830          C  
ATOM    843  CE2 TYR A  52      -6.589  13.289  21.593  1.00  1.830          C  
ATOM    844  CZ  TYR A  52      -6.804  14.621  21.646  1.00  1.830          C  
ATOM    845  OH  TYR A  52      -5.768  15.414  21.981  1.00  1.830          O  
ATOM    846  H   TYR A  52     -11.108  10.434  18.659  1.00  1.660          H  
ATOM    847  HA  TYR A  52     -11.304  13.166  19.728  1.00  1.540          H  
ATOM    848 1HB  TYR A  52     -10.477  11.767  21.384  1.00  2.200          H  
ATOM    849 2HB  TYR A  52      -9.349  11.050  20.281  1.00  2.200          H  
ATOM    850  HD1 TYR A  52     -10.006  14.720  20.774  1.00  2.200          H  
ATOM    851  HD2 TYR A  52      -7.378  11.372  21.181  1.00  2.200          H  
ATOM    852  HE1 TYR A  52      -8.207  16.230  21.397  1.00  2.200          H  
ATOM    853  HE2 TYR A  52      -5.614  12.911  21.820  1.00  2.200          H  
ATOM    854  HH  TYR A  52      -6.060  16.328  22.014  1.00  2.200          H  
ATOM    855  N   TRP A  53      -8.706  12.295  17.981  1.00  1.070          N  
ATOM    856  CA  TRP A  53      -7.626  12.834  17.169  1.00  0.950          C  
ATOM    857  C   TRP A  53      -6.765  11.691  16.716  1.00  0.790          C  
ATOM    858  O   TRP A  53      -6.578  10.727  17.452  1.00  0.870          O  
ATOM    859  CB  TRP A  53      -6.807  13.787  18.078  1.00  1.380          C  
ATOM    860  CG  TRP A  53      -5.690  14.688  17.550  1.00  1.380          C  
ATOM    861  CD1 TRP A  53      -5.585  15.331  16.384  1.00  1.380          C  
ATOM    862  CD2 TRP A  53      -4.531  15.099  18.305  1.00  1.380          C  
ATOM    863  NE1 TRP A  53      -4.453  16.084  16.359  1.00  1.380          N  
ATOM    864  CE2 TRP A  53      -3.820  15.961  17.514  1.00  1.380          C  
ATOM    865  CE3 TRP A  53      -4.063  14.820  19.566  1.00  1.380          C  
ATOM    866  CZ2 TRP A  53      -2.699  16.554  17.948  1.00  1.380          C  
ATOM    867  CZ3 TRP A  53      -2.938  15.414  20.001  1.00  1.380          C  
ATOM    868  CH2 TRP A  53      -2.285  16.260  19.210  1.00  1.380          C  
ATOM    869  H   TRP A  53      -8.629  11.347  18.310  1.00  1.280          H  
ATOM    870  HA  TRP A  53      -8.026  13.334  16.302  1.00  1.140          H  
ATOM    871 1HB  TRP A  53      -7.491  14.444  18.583  1.00  1.650          H  
ATOM    872 2HB  TRP A  53      -6.344  13.176  18.821  1.00  1.650          H  
ATOM    873  HD1 TRP A  53      -6.279  15.289  15.614  1.00  1.650          H  
ATOM    874  HE1 TRP A  53      -4.117  16.701  15.600  1.00  1.650          H  
ATOM    875  HE3 TRP A  53      -4.575  14.150  20.194  1.00  1.650          H  
ATOM    876  HZ2 TRP A  53      -2.152  17.251  17.331  1.00  1.650          H  
ATOM    877  HZ3 TRP A  53      -2.584  15.186  21.006  1.00  1.650          H  
ATOM    878  HH2 TRP A  53      -1.408  16.715  19.577  1.00  1.650          H  
ATOM    879  N   GLU A  54      -6.210  11.799  15.532  1.00  0.670          N  
ATOM    880  CA  GLU A  54      -5.236  10.828  15.082  1.00  0.580          C  
ATOM    881  C   GLU A  54      -4.009  11.595  14.666  1.00  0.540          C  
ATOM    882  O   GLU A  54      -4.089  12.787  14.339  1.00  0.640          O  
ATOM    883  CB  GLU A  54      -5.757   9.924  13.960  1.00  0.850          C  
ATOM    884  CG  GLU A  54      -6.938   9.027  14.370  1.00  0.850          C  
ATOM    885  CD  GLU A  54      -7.332   8.025  13.303  1.00  0.850          C  
ATOM    886  OE1 GLU A  54      -6.469   7.597  12.571  1.00  0.850          O  
ATOM    887  OE2 GLU A  54      -8.493   7.689  13.224  1.00  0.850          O  
ATOM    888  H   GLU A  54      -6.453  12.593  14.930  1.00  0.800          H  
ATOM    889  HA  GLU A  54      -4.959  10.185  15.917  1.00  0.700          H  
ATOM    890 1HB  GLU A  54      -6.075  10.542  13.117  1.00  1.020          H  
ATOM    891 2HB  GLU A  54      -4.949   9.282  13.608  1.00  1.020          H  
ATOM    892 1HG  GLU A  54      -6.671   8.489  15.283  1.00  1.020          H  
ATOM    893 2HG  GLU A  54      -7.793   9.662  14.596  1.00  1.020          H  
ATOM    894  N   ILE A  55      -2.870  10.918  14.710  1.00  0.520          N  
ATOM    895  CA  ILE A  55      -1.595  11.476  14.296  1.00  0.550          C  
ATOM    896  C   ILE A  55      -0.955  10.534  13.280  1.00  0.520          C  
ATOM    897  O   ILE A  55      -1.185   9.326  13.344  1.00  0.690          O  
ATOM    898  CB  ILE A  55      -0.735  11.722  15.543  1.00  0.760          C  
ATOM    899  CG1 ILE A  55      -0.528  10.354  16.278  1.00  0.760          C  
ATOM    900  CG2 ILE A  55      -1.476  12.800  16.420  1.00  0.760          C  
ATOM    901  CD1 ILE A  55       0.425  10.339  17.409  1.00  0.760          C  
ATOM    902  H   ILE A  55      -2.909   9.952  15.002  1.00  0.620          H  
ATOM    903  HA  ILE A  55      -1.760  12.433  13.828  1.00  0.660          H  
ATOM    904  HB  ILE A  55       0.254  12.092  15.254  1.00  0.910          H  
ATOM    905 1HG1 ILE A  55      -1.483  10.025  16.661  1.00  0.910          H  
ATOM    906 2HG1 ILE A  55      -0.156   9.637  15.562  1.00  0.910          H  
ATOM    907 1HG2 ILE A  55      -0.942  13.008  17.296  1.00  0.910          H  
ATOM    908 2HG2 ILE A  55      -1.590  13.717  15.847  1.00  0.910          H  
ATOM    909 3HG2 ILE A  55      -2.451  12.456  16.700  1.00  0.910          H  
ATOM    910 1HD1 ILE A  55       0.489   9.339  17.829  1.00  0.910          H  
ATOM    911 2HD1 ILE A  55       1.410  10.649  17.059  1.00  0.910          H  
ATOM    912 3HD1 ILE A  55       0.076  10.999  18.162  1.00  0.910          H  
ATOM    913  N   PHE A  56      -0.176  11.067  12.338  1.00  0.460          N  
ATOM    914  CA  PHE A  56       0.473  10.224  11.346  1.00  0.540          C  
ATOM    915  C   PHE A  56       1.940  10.522  11.510  1.00  0.550          C  
ATOM    916  O   PHE A  56       2.789   9.648  11.377  1.00  0.690          O  
ATOM    917  CB  PHE A  56      -0.003  10.585   9.923  1.00  0.720          C  
ATOM    918  CG  PHE A  56       0.286   9.583   8.779  1.00  0.720          C  
ATOM    919  CD1 PHE A  56      -0.617   8.553   8.547  1.00  0.720          C  
ATOM    920  CD2 PHE A  56       1.402   9.656   7.950  1.00  0.720          C  
ATOM    921  CE1 PHE A  56      -0.420   7.649   7.517  1.00  0.720          C  
ATOM    922  CE2 PHE A  56       1.602   8.759   6.923  1.00  0.720          C  
ATOM    923  CZ  PHE A  56       0.688   7.756   6.703  1.00  0.720          C  
ATOM    924  H   PHE A  56      -0.028  12.081  12.304  1.00  0.550          H  
ATOM    925  HA  PHE A  56       0.291   9.170  11.558  1.00  0.650          H  
ATOM    926 1HB  PHE A  56      -1.063  10.729   9.944  1.00  0.870          H  
ATOM    927 2HB  PHE A  56       0.436  11.551   9.636  1.00  0.870          H  
ATOM    928  HD1 PHE A  56      -1.503   8.469   9.185  1.00  0.870          H  
ATOM    929  HD2 PHE A  56       2.120  10.424   8.103  1.00  0.870          H  
ATOM    930  HE1 PHE A  56      -1.146   6.854   7.347  1.00  0.870          H  
ATOM    931  HE2 PHE A  56       2.487   8.851   6.287  1.00  0.870          H  
ATOM    932  HZ  PHE A  56       0.843   7.047   5.891  1.00  0.870          H  
ATOM    933  N   VAL A  57       2.200  11.810  11.788  1.00  0.530          N  
ATOM    934  CA  VAL A  57       3.531  12.407  11.921  1.00  0.620          C  
ATOM    935  C   VAL A  57       3.677  13.346  13.110  1.00  0.560          C  
ATOM    936  O   VAL A  57       2.705  13.935  13.585  1.00  0.630          O  
ATOM    937  CB  VAL A  57       3.937  13.098  10.589  1.00  0.830          C  
ATOM    938  CG1 VAL A  57       5.202  14.011  10.713  1.00  0.830          C  
ATOM    939  CG2 VAL A  57       4.300  11.996   9.627  1.00  0.830          C  
ATOM    940  H   VAL A  57       1.393  12.437  11.895  1.00  0.640          H  
ATOM    941  HA  VAL A  57       4.235  11.590  12.069  1.00  0.740          H  
ATOM    942  HB  VAL A  57       3.106  13.683  10.206  1.00  1.000          H  
ATOM    943 1HG1 VAL A  57       5.436  14.423   9.736  1.00  1.000          H  
ATOM    944 2HG1 VAL A  57       5.014  14.841  11.395  1.00  1.000          H  
ATOM    945 3HG1 VAL A  57       6.049  13.447  11.070  1.00  1.000          H  
ATOM    946 1HG2 VAL A  57       4.597  12.401   8.696  1.00  1.000          H  
ATOM    947 2HG2 VAL A  57       5.118  11.418  10.030  1.00  1.000          H  
ATOM    948 3HG2 VAL A  57       3.468  11.355   9.477  1.00  1.000          H  
ATOM    949  N   CYS A  58       4.908  13.410  13.616  1.00  0.600          N  
ATOM    950  CA  CYS A  58       5.311  14.320  14.671  1.00  0.670          C  
ATOM    951  C   CYS A  58       6.710  14.847  14.337  1.00  0.690          C  
ATOM    952  O   CYS A  58       7.449  14.206  13.576  1.00  0.810          O  
ATOM    953  CB  CYS A  58       5.363  13.595  16.008  1.00  0.910          C  
ATOM    954  SG  CYS A  58       3.874  12.769  16.400  1.00  0.910          S  
ATOM    955  H   CYS A  58       5.617  12.831  13.196  1.00  0.720          H  
ATOM    956  HA  CYS A  58       4.610  15.153  14.721  1.00  0.800          H  
ATOM    957 1HB  CYS A  58       6.144  12.864  15.996  1.00  1.090          H  
ATOM    958 2HB  CYS A  58       5.583  14.307  16.812  1.00  1.090          H  
ATOM    959  HG  CYS A  58       3.677  12.295  15.173  1.00  1.090          H  
ATOM    960  N   ARG A  59       7.081  15.983  14.938  1.00  0.660          N  
ATOM    961  CA  ARG A  59       8.422  16.575  14.792  1.00  0.710          C  
ATOM    962  C   ARG A  59       9.008  16.874  16.173  1.00  0.920          C  
ATOM    963  O   ARG A  59       8.260  17.103  17.133  1.00  1.360          O  
ATOM    964  CB  ARG A  59       8.429  17.874  13.991  1.00  0.970          C  
ATOM    965  CG  ARG A  59       7.793  17.866  12.578  1.00  0.970          C  
ATOM    966  CD  ARG A  59       8.318  16.832  11.685  1.00  0.970          C  
ATOM    967  NE  ARG A  59       9.766  16.824  11.533  1.00  0.970          N  
ATOM    968  CZ  ARG A  59      10.424  15.887  10.820  1.00  0.970          C  
ATOM    969  NH1 ARG A  59       9.747  14.926  10.228  1.00  0.970          N  
ATOM    970  NH2 ARG A  59      11.749  15.921  10.731  1.00  0.970          N  
ATOM    971  H   ARG A  59       6.387  16.426  15.547  1.00  0.790          H  
ATOM    972  HA  ARG A  59       9.077  15.858  14.296  1.00  0.850          H  
ATOM    973 1HB  ARG A  59       7.911  18.634  14.565  1.00  1.170          H  
ATOM    974 2HB  ARG A  59       9.459  18.223  13.882  1.00  1.170          H  
ATOM    975 1HG  ARG A  59       6.715  17.719  12.667  1.00  1.170          H  
ATOM    976 2HG  ARG A  59       7.987  18.814  12.098  1.00  1.170          H  
ATOM    977 1HD  ARG A  59       8.004  15.870  12.000  1.00  1.170          H  
ATOM    978 2HD  ARG A  59       7.888  17.027  10.710  1.00  1.170          H  
ATOM    979  HE  ARG A  59      10.342  17.498  12.056  1.00  1.170          H  
ATOM    980 1HH1 ARG A  59       8.735  14.881  10.313  1.00  1.170          H  
ATOM    981 2HH1 ARG A  59      10.225  14.210   9.729  1.00  1.170          H  
ATOM    982 1HH2 ARG A  59      12.282  16.671  11.213  1.00  1.170          H  
ATOM    983 2HH2 ARG A  59      12.249  15.224  10.220  1.00  1.170          H  
ATOM    984  N   MET A  60      10.351  16.834  16.291  1.00  1.070          N  
ATOM    985  CA  MET A  60      11.008  17.128  17.568  1.00  1.610          C  
ATOM    986  C   MET A  60      12.086  18.116  17.273  1.00  1.710          C  
ATOM    987  O   MET A  60      12.651  18.824  18.104  1.00  1.920          O  
ATOM    988  CB  MET A  60      11.668  15.870  18.118  1.00  2.040          C  
ATOM    989  CG  MET A  60      10.740  14.745  18.430  1.00  2.040          C  
ATOM    990  SD  MET A  60       9.545  15.026  19.689  1.00  2.040          S  
ATOM    991  CE  MET A  60      10.593  15.012  21.097  1.00  2.040          C  
ATOM    992  H   MET A  60      10.941  16.725  15.448  1.00  1.280          H  
ATOM    993  HA  MET A  60      10.298  17.558  18.258  1.00  1.930          H  
ATOM    994 1HB  MET A  60      12.381  15.492  17.384  1.00  2.450          H  
ATOM    995 2HB  MET A  60      12.243  16.117  19.002  1.00  2.450          H  
ATOM    996 1HG  MET A  60      10.200  14.554  17.529  1.00  2.450          H  
ATOM    997 2HG  MET A  60      11.321  13.867  18.695  1.00  2.450          H  
ATOM    998 1HE  MET A  60       9.989  15.155  21.982  1.00  2.450          H  
ATOM    999 2HE  MET A  60      11.110  14.052  21.160  1.00  2.450          H  
ATOM   1000 3HE  MET A  60      11.313  15.820  21.029  1.00  2.450          H  
ATOM   1001  N   ASP A  61      12.415  18.118  16.020  1.00  2.010          N  
ATOM   1002  CA  ASP A  61      13.558  18.821  15.518  1.00  2.250          C  
ATOM   1003  C   ASP A  61      13.319  20.272  15.149  1.00  2.350          C  
ATOM   1004  O   ASP A  61      13.385  20.643  13.988  1.00  2.700          O  
ATOM   1005  CB  ASP A  61      14.109  17.999  14.373  1.00  3.050          C  
ATOM   1006  CG  ASP A  61      13.052  17.699  13.336  1.00  3.050          C  
ATOM   1007  OD1 ASP A  61      11.890  17.394  13.726  1.00  3.050          O  
ATOM   1008  OD2 ASP A  61      13.368  17.747  12.160  1.00  3.050          O  
ATOM   1009  H   ASP A  61      11.847  17.563  15.377  1.00  2.410          H  
ATOM   1010  HA  ASP A  61      14.314  18.816  16.305  1.00  2.700          H  
ATOM   1011 1HB  ASP A  61      14.940  18.510  13.925  1.00  3.660          H  
ATOM   1012 2HB  ASP A  61      14.485  17.051  14.766  1.00  3.660          H  
ATOM   1013  N   HIS A  62      13.047  21.091  16.151  1.00  2.670          N  
ATOM   1014  CA  HIS A  62      12.835  22.522  15.920  1.00  3.290          C  
ATOM   1015  C   HIS A  62      14.021  23.333  16.438  1.00  3.570          C  
ATOM   1016  O   HIS A  62      14.022  24.571  16.372  1.00  4.330          O  
ATOM   1017  CB  HIS A  62      11.574  22.996  16.640  1.00  4.360          C  
ATOM   1018  CG  HIS A  62      10.315  22.411  16.168  1.00  4.360          C  
ATOM   1019  ND1 HIS A  62       9.432  23.102  15.389  1.00  4.360          N  
ATOM   1020  CD2 HIS A  62       9.786  21.188  16.344  1.00  4.360          C  
ATOM   1021  CE1 HIS A  62       8.393  22.342  15.132  1.00  4.360          C  
ATOM   1022  NE2 HIS A  62       8.582  21.172  15.694  1.00  4.360          N  
ATOM   1023  H   HIS A  62      12.974  20.671  17.089  1.00  3.200          H  
ATOM   1024  HA  HIS A  62      12.723  22.718  14.855  1.00  3.950          H  
ATOM   1025 1HB  HIS A  62      11.651  22.775  17.675  1.00  5.230          H  
ATOM   1026 2HB  HIS A  62      11.494  24.077  16.546  1.00  5.230          H  
ATOM   1027  HD1 HIS A  62       9.640  23.947  14.888  1.00  5.230          H  
ATOM   1028  HD2 HIS A  62      10.135  20.306  16.876  1.00  5.230          H  
ATOM   1029  HE1 HIS A  62       7.568  22.725  14.535  1.00  5.230          H  
ATOM   1030  N   THR A  63      15.049  22.626  16.899  1.00  3.410          N  
ATOM   1031  CA  THR A  63      16.213  23.217  17.528  1.00  3.880          C  
ATOM   1032  C   THR A  63      17.080  23.910  16.515  1.00  4.130          C  
ATOM   1033  O   THR A  63      17.040  23.566  15.335  1.00  4.570          O  
ATOM   1034  CB  THR A  63      17.047  22.101  18.176  1.00  5.240          C  
ATOM   1035  OG1 THR A  63      17.512  21.205  17.155  1.00  5.240          O  
ATOM   1036  CG2 THR A  63      16.204  21.315  19.138  1.00  5.240          C  
ATOM   1037  H   THR A  63      14.996  21.624  16.869  1.00  4.090          H  
ATOM   1038  HA  THR A  63      15.896  23.938  18.279  1.00  4.660          H  
ATOM   1039  HB  THR A  63      17.874  22.532  18.697  1.00  6.290          H  
ATOM   1040  HG1 THR A  63      18.173  21.650  16.605  1.00  6.290          H  
ATOM   1041 1HG2 THR A  63      16.808  20.532  19.594  1.00  6.290          H  
ATOM   1042 2HG2 THR A  63      15.846  21.976  19.882  1.00  6.290          H  
ATOM   1043 3HG2 THR A  63      15.357  20.862  18.627  1.00  6.290          H  
ATOM   1044  N   GLN A  64      17.930  24.825  16.981  1.00  4.330          N  
ATOM   1045  CA  GLN A  64      18.788  25.528  16.020  1.00  4.940          C  
ATOM   1046  C   GLN A  64      20.304  25.384  16.209  1.00  5.020          C  
ATOM   1047  O   GLN A  64      21.001  24.952  15.293  1.00  5.400          O  
ATOM   1048  CB  GLN A  64      18.411  27.015  16.021  1.00  6.670          C  
ATOM   1049  CG  GLN A  64      16.936  27.283  15.622  1.00  6.670          C  
ATOM   1050  CD  GLN A  64      16.587  26.849  14.210  1.00  6.670          C  
ATOM   1051  OE1 GLN A  64      17.191  27.325  13.226  1.00  6.670          O  
ATOM   1052  NE2 GLN A  64      15.629  25.921  14.099  1.00  6.670          N  
ATOM   1053  H   GLN A  64      17.888  25.040  17.984  1.00  5.200          H  
ATOM   1054  HA  GLN A  64      18.565  25.135  15.028  1.00  5.930          H  
ATOM   1055 1HB  GLN A  64      18.578  27.437  17.010  1.00  8.010          H  
ATOM   1056 2HB  GLN A  64      19.051  27.552  15.320  1.00  8.010          H  
ATOM   1057 1HG  GLN A  64      16.276  26.746  16.305  1.00  8.010          H  
ATOM   1058 2HG  GLN A  64      16.745  28.351  15.692  1.00  8.010          H  
ATOM   1059 1HE2 GLN A  64      15.378  25.558  13.205  1.00  8.010          H  
ATOM   1060 2HE2 GLN A  64      15.151  25.539  14.933  1.00  8.010          H  
ATOM   1061  N   SER A  65      20.828  25.735  17.390  1.00  5.070          N  
ATOM   1062  CA  SER A  65      22.272  25.710  17.618  1.00  5.500          C  
ATOM   1063  C   SER A  65      22.948  24.413  18.128  1.00  5.190          C  
ATOM   1064  O   SER A  65      24.178  24.367  18.139  1.00  5.080          O  
ATOM   1065  CB  SER A  65      22.645  26.845  18.546  1.00  7.530          C  
ATOM   1066  OG  SER A  65      22.102  26.649  19.809  1.00  7.530          O  
ATOM   1067  H   SER A  65      20.236  26.065  18.144  1.00  6.080          H  
ATOM   1068  HA  SER A  65      22.736  25.936  16.657  1.00  6.600          H  
ATOM   1069 1HB  SER A  65      23.731  26.914  18.620  1.00  9.030          H  
ATOM   1070 2HB  SER A  65      22.285  27.786  18.132  1.00  9.030          H  
ATOM   1071  HG  SER A  65      22.405  27.399  20.343  1.00  9.030          H  
ATOM   1072  N   PRO A  66      22.235  23.339  18.543  1.00  5.430          N  
ATOM   1073  CA  PRO A  66      20.811  23.009  18.678  1.00  5.330          C  
ATOM   1074  C   PRO A  66      20.106  23.553  19.924  1.00  4.790          C  
ATOM   1075  O   PRO A  66      19.668  22.761  20.756  1.00  5.090          O  
ATOM   1076  CB  PRO A  66      20.854  21.477  18.752  1.00  8.000          C  
ATOM   1077  CG  PRO A  66      22.140  21.178  19.451  1.00  8.000          C  
ATOM   1078  CD  PRO A  66      23.104  22.226  18.953  1.00  8.000          C  
ATOM   1079  HA  PRO A  66      20.264  23.260  17.771  1.00  6.400          H  
ATOM   1080 1HB  PRO A  66      19.973  21.081  19.287  1.00  9.590          H  
ATOM   1081 2HB  PRO A  66      20.816  21.048  17.740  1.00  9.590          H  
ATOM   1082 1HG  PRO A  66      21.992  21.214  20.542  1.00  9.590          H  
ATOM   1083 2HG  PRO A  66      22.465  20.157  19.214  1.00  9.590          H  
ATOM   1084 1HD  PRO A  66      23.775  22.552  19.762  1.00  9.590          H  
ATOM   1085 2HD  PRO A  66      23.665  21.853  18.085  1.00  9.590          H  
ATOM   1086  N   LEU A  67      19.953  24.870  20.068  1.00  4.450          N  
ATOM   1087  CA  LEU A  67      19.259  25.375  21.243  1.00  4.390          C  
ATOM   1088  C   LEU A  67      17.876  24.772  21.259  1.00  3.900          C  
ATOM   1089  O   LEU A  67      17.172  24.800  20.240  1.00  4.080          O  
ATOM   1090  CB  LEU A  67      19.139  26.914  21.216  1.00  6.170          C  
ATOM   1091  CG  LEU A  67      18.477  27.611  22.458  1.00  6.170          C  
ATOM   1092  CD1 LEU A  67      19.365  27.457  23.699  1.00  6.170          C  
ATOM   1093  CD2 LEU A  67      18.259  29.088  22.137  1.00  6.170          C  
ATOM   1094  H   LEU A  67      20.342  25.533  19.399  1.00  5.340          H  
ATOM   1095  HA  LEU A  67      19.799  25.053  22.130  1.00  5.270          H  
ATOM   1096 1HB  LEU A  67      20.125  27.337  21.111  1.00  7.400          H  
ATOM   1097 2HB  LEU A  67      18.554  27.194  20.343  1.00  7.400          H  
ATOM   1098  HG  LEU A  67      17.508  27.144  22.670  1.00  7.400          H  
ATOM   1099 1HD1 LEU A  67      18.891  27.949  24.548  1.00  7.400          H  
ATOM   1100 2HD1 LEU A  67      19.505  26.408  23.936  1.00  7.400          H  
ATOM   1101 3HD1 LEU A  67      20.335  27.917  23.514  1.00  7.400          H  
ATOM   1102 1HD2 LEU A  67      17.787  29.581  22.989  1.00  7.400          H  
ATOM   1103 2HD2 LEU A  67      19.218  29.565  21.928  1.00  7.400          H  
ATOM   1104 3HD2 LEU A  67      17.611  29.176  21.265  1.00  7.400          H  
ATOM   1105  N   LYS A  68      17.495  24.212  22.410  1.00  3.820          N  
ATOM   1106  CA  LYS A  68      16.227  23.519  22.559  1.00  3.880          C  
ATOM   1107  C   LYS A  68      15.011  24.316  22.174  1.00  3.440          C  
ATOM   1108  O   LYS A  68      14.801  25.445  22.616  1.00  3.800          O  
ATOM   1109  CB  LYS A  68      16.067  22.982  23.974  1.00  5.410          C  
ATOM   1110  CG  LYS A  68      17.075  21.896  24.362  1.00  5.410          C  
ATOM   1111  CD  LYS A  68      16.927  20.648  23.474  1.00  5.410          C  
ATOM   1112  CE  LYS A  68      17.810  19.532  23.917  1.00  5.410          C  
ATOM   1113  NZ  LYS A  68      17.803  18.440  22.931  1.00  5.410          N  
ATOM   1114  H   LYS A  68      18.131  24.226  23.192  1.00  4.580          H  
ATOM   1115  HA  LYS A  68      16.243  22.677  21.889  1.00  4.660          H  
ATOM   1116 1HB  LYS A  68      16.201  23.799  24.676  1.00  6.490          H  
ATOM   1117 2HB  LYS A  68      15.066  22.599  24.103  1.00  6.490          H  
ATOM   1118 1HG  LYS A  68      18.089  22.281  24.258  1.00  6.490          H  
ATOM   1119 2HG  LYS A  68      16.920  21.611  25.403  1.00  6.490          H  
ATOM   1120 1HD  LYS A  68      15.894  20.305  23.455  1.00  6.490          H  
ATOM   1121 2HD  LYS A  68      17.242  20.865  22.459  1.00  6.490          H  
ATOM   1122 1HE  LYS A  68      18.819  19.908  24.017  1.00  6.490          H  
ATOM   1123 2HE  LYS A  68      17.474  19.145  24.877  1.00  6.490          H  
ATOM   1124 1HZ  LYS A  68      18.441  17.681  23.224  1.00  6.490          H  
ATOM   1125 2HZ  LYS A  68      16.846  18.036  22.791  1.00  6.490          H  
ATOM   1126 3HZ  LYS A  68      18.136  18.831  22.066  1.00  6.490          H  
ATOM   1127  N   ASN A  69      14.200  23.653  21.360  1.00  3.090          N  
ATOM   1128  CA  ASN A  69      12.970  24.141  20.789  1.00  2.980          C  
ATOM   1129  C   ASN A  69      12.147  22.906  20.409  1.00  2.360          C  
ATOM   1130  O   ASN A  69      12.634  22.022  19.700  1.00  2.880          O  
ATOM   1131  CB  ASN A  69      13.268  25.059  19.627  1.00  4.220          C  
ATOM   1132  CG  ASN A  69      12.082  25.771  19.073  1.00  4.220          C  
ATOM   1133  OD1 ASN A  69      10.949  25.286  19.123  1.00  4.220          O  
ATOM   1134  ND2 ASN A  69      12.330  26.944  18.537  1.00  4.220          N  
ATOM   1135  H   ASN A  69      14.477  22.718  21.099  1.00  3.710          H  
ATOM   1136  HA  ASN A  69      12.415  24.689  21.544  1.00  3.580          H  
ATOM   1137 1HB  ASN A  69      14.003  25.802  19.939  1.00  5.060          H  
ATOM   1138 2HB  ASN A  69      13.714  24.488  18.859  1.00  5.060          H  
ATOM   1139 1HD2 ASN A  69      11.589  27.489  18.147  1.00  5.060          H  
ATOM   1140 2HD2 ASN A  69      13.269  27.294  18.519  1.00  5.060          H  
ATOM   1141  N   HIS A  70      10.968  22.802  20.994  1.00  1.720          N  
ATOM   1142  CA  HIS A  70      10.048  21.677  20.882  1.00  1.230          C  
ATOM   1143  C   HIS A  70       8.681  22.210  20.495  1.00  1.010          C  
ATOM   1144  O   HIS A  70       8.423  23.376  20.793  1.00  1.480          O  
ATOM   1145  CB  HIS A  70       9.905  21.061  22.278  1.00  1.920          C  
ATOM   1146  CG  HIS A  70      11.135  20.515  22.882  1.00  1.920          C  
ATOM   1147  ND1 HIS A  70      11.965  21.276  23.668  1.00  1.920          N  
ATOM   1148  CD2 HIS A  70      11.690  19.284  22.838  1.00  1.920          C  
ATOM   1149  CE1 HIS A  70      12.965  20.522  24.093  1.00  1.920          C  
ATOM   1150  NE2 HIS A  70      12.815  19.323  23.598  1.00  1.920          N  
ATOM   1151  H   HIS A  70      10.665  23.575  21.566  1.00  2.060          H  
ATOM   1152  HA  HIS A  70      10.396  20.957  20.143  1.00  1.480          H  
ATOM   1153 1HB  HIS A  70       9.580  21.857  22.941  1.00  2.300          H  
ATOM   1154 2HB  HIS A  70       9.132  20.354  22.322  1.00  2.300          H  
ATOM   1155  HD2 HIS A  70      11.327  18.406  22.318  1.00  2.300          H  
ATOM   1156  HE1 HIS A  70      13.771  20.829  24.747  1.00  2.300          H  
ATOM   1157  HE2 HIS A  70      13.433  18.507  23.743  1.00  2.300          H  
ATOM   1158  N   ASN A  71       7.761  21.466  19.835  1.00  0.790          N  
ATOM   1159  CA  ASN A  71       7.696  20.136  19.174  1.00  0.800          C  
ATOM   1160  C   ASN A  71       6.391  20.249  18.398  1.00  0.740          C  
ATOM   1161  O   ASN A  71       5.682  21.248  18.594  1.00  0.940          O  
ATOM   1162  CB  ASN A  71       7.536  18.913  20.078  1.00  1.120          C  
ATOM   1163  CG  ASN A  71       8.682  18.391  20.760  1.00  1.120          C  
ATOM   1164  OD1 ASN A  71       9.828  18.534  20.355  1.00  1.120          O  
ATOM   1165  ND2 ASN A  71       8.389  17.714  21.831  1.00  1.120          N  
ATOM   1166  H   ASN A  71       6.915  21.980  19.693  1.00  0.950          H  
ATOM   1167  HA  ASN A  71       8.511  19.991  18.477  1.00  0.960          H  
ATOM   1168 1HB  ASN A  71       6.822  19.177  20.836  1.00  1.340          H  
ATOM   1169 2HB  ASN A  71       7.105  18.093  19.506  1.00  1.340          H  
ATOM   1170 1HD2 ASN A  71       9.106  17.272  22.375  1.00  1.340          H  
ATOM   1171 2HD2 ASN A  71       7.431  17.603  22.094  1.00  1.340          H  
ATOM   1172  N   SER A  72       5.992  19.201  17.650  1.00  0.730          N  
ATOM   1173  CA  SER A  72       4.657  19.197  17.019  1.00  0.740          C  
ATOM   1174  C   SER A  72       4.087  17.773  16.855  1.00  0.690          C  
ATOM   1175  O   SER A  72       4.810  16.822  16.543  1.00  0.870          O  
ATOM   1176  CB  SER A  72       4.690  19.885  15.663  1.00  1.030          C  
ATOM   1177  OG  SER A  72       5.429  19.152  14.744  1.00  1.030          O  
ATOM   1178  H   SER A  72       6.635  18.417  17.495  1.00  0.880          H  
ATOM   1179  HA  SER A  72       3.981  19.750  17.663  1.00  0.890          H  
ATOM   1180 1HB  SER A  72       3.678  20.019  15.295  1.00  1.240          H  
ATOM   1181 2HB  SER A  72       5.132  20.873  15.773  1.00  1.240          H  
ATOM   1182  HG  SER A  72       5.447  19.684  13.942  1.00  1.240          H  
ATOM   1183  N   LEU A  73       2.757  17.657  16.992  1.00  0.570          N  
ATOM   1184  CA  LEU A  73       1.996  16.394  16.862  1.00  0.590          C  
ATOM   1185  C   LEU A  73       0.745  16.514  15.951  1.00  0.610          C  
ATOM   1186  O   LEU A  73      -0.121  17.355  16.217  1.00  0.690          O  
ATOM   1187  CB  LEU A  73       1.668  16.053  18.332  1.00  0.820          C  
ATOM   1188  CG  LEU A  73       0.813  14.910  18.756  1.00  0.820          C  
ATOM   1189  CD1 LEU A  73       1.392  13.699  18.376  1.00  0.820          C  
ATOM   1190  CD2 LEU A  73       0.720  14.936  20.281  1.00  0.820          C  
ATOM   1191  H   LEU A  73       2.267  18.498  17.311  1.00  0.680          H  
ATOM   1192  HA  LEU A  73       2.658  15.639  16.440  1.00  0.710          H  
ATOM   1193 1HB  LEU A  73       2.615  15.844  18.783  1.00  0.980          H  
ATOM   1194 2HB  LEU A  73       1.273  16.950  18.801  1.00  0.980          H  
ATOM   1195  HG  LEU A  73      -0.156  14.979  18.311  1.00  0.980          H  
ATOM   1196 1HD1 LEU A  73       0.784  12.910  18.741  1.00  0.980          H  
ATOM   1197 2HD1 LEU A  73       1.442  13.665  17.303  1.00  0.980          H  
ATOM   1198 3HD1 LEU A  73       2.376  13.622  18.800  1.00  0.980          H  
ATOM   1199 1HD2 LEU A  73       0.104  14.103  20.622  1.00  0.980          H  
ATOM   1200 2HD2 LEU A  73       1.719  14.845  20.703  1.00  0.980          H  
ATOM   1201 3HD2 LEU A  73       0.286  15.867  20.625  1.00  0.980          H  
ATOM   1202  N   HIS A  74       0.637  15.720  14.837  1.00  0.560          N  
ATOM   1203  CA  HIS A  74      -0.532  15.908  13.931  1.00  0.620          C  
ATOM   1204  C   HIS A  74      -0.977  14.865  12.848  1.00  0.690          C  
ATOM   1205  O   HIS A  74      -0.160  14.093  12.298  1.00  0.670          O  
ATOM   1206  CB  HIS A  74      -0.229  17.161  13.143  1.00  0.840          C  
ATOM   1207  CG  HIS A  74       1.099  17.042  12.447  1.00  0.840          C  
ATOM   1208  ND1 HIS A  74       1.265  16.380  11.255  1.00  0.840          N  
ATOM   1209  CD2 HIS A  74       2.326  17.471  12.819  1.00  0.840          C  
ATOM   1210  CE1 HIS A  74       2.540  16.452  10.904  1.00  0.840          C  
ATOM   1211  NE2 HIS A  74       3.197  17.091  11.848  1.00  0.840          N  
ATOM   1212  H   HIS A  74       1.367  15.038  14.591  1.00  0.670          H  
ATOM   1213  HA  HIS A  74      -1.405  16.091  14.562  1.00  0.740          H  
ATOM   1214 1HB  HIS A  74      -1.005  17.327  12.410  1.00  1.010          H  
ATOM   1215 2HB  HIS A  74      -0.203  17.983  13.786  1.00  1.010          H  
ATOM   1216  HD1 HIS A  74       0.816  15.478  11.128  1.00  1.010          H  
ATOM   1217  HD2 HIS A  74       2.690  18.016  13.691  1.00  1.010          H  
ATOM   1218  HE1 HIS A  74       2.881  16.002   9.973  1.00  1.010          H  
ATOM   1219  N   TYR A  75      -2.306  14.914  12.514  1.00  0.870          N  
ATOM   1220  CA  TYR A  75      -2.945  14.330  11.295  1.00  1.210          C  
ATOM   1221  C   TYR A  75      -4.353  14.936  11.051  1.00  1.070          C  
ATOM   1222  O   TYR A  75      -4.580  15.646  10.059  1.00  1.330          O  
ATOM   1223  CB  TYR A  75      -2.900  12.800  11.301  1.00  1.560          C  
ATOM   1224  CG  TYR A  75      -3.537  11.992  10.206  1.00  1.560          C  
ATOM   1225  CD1 TYR A  75      -3.694  12.449   8.916  1.00  1.560          C  
ATOM   1226  CD2 TYR A  75      -3.913  10.697  10.525  1.00  1.560          C  
ATOM   1227  CE1 TYR A  75      -4.258  11.646   7.978  1.00  1.560          C  
ATOM   1228  CE2 TYR A  75      -4.473   9.892   9.575  1.00  1.560          C  
ATOM   1229  CZ  TYR A  75      -4.668  10.377   8.304  1.00  1.560          C  
ATOM   1230  OH  TYR A  75      -5.289   9.612   7.347  1.00  1.560          O  
ATOM   1231  H   TYR A  75      -2.891  15.500  13.099  1.00  1.040          H  
ATOM   1232  HA  TYR A  75      -2.340  14.629  10.450  1.00  1.450          H  
ATOM   1233 1HB  TYR A  75      -1.888  12.549  11.286  1.00  1.870          H  
ATOM   1234 2HB  TYR A  75      -3.304  12.449  12.181  1.00  1.870          H  
ATOM   1235  HD1 TYR A  75      -3.400  13.441   8.641  1.00  1.870          H  
ATOM   1236  HD2 TYR A  75      -3.768  10.322  11.541  1.00  1.870          H  
ATOM   1237  HE1 TYR A  75      -4.401  12.008   6.966  1.00  1.870          H  
ATOM   1238  HE2 TYR A  75      -4.786   8.879   9.834  1.00  1.870          H  
ATOM   1239  HH  TYR A  75      -5.720  10.230   6.693  1.00  1.870          H  
ATOM   1240  N   PHE A  76      -5.302  14.656  11.968  1.00  0.820          N  
ATOM   1241  CA  PHE A  76      -6.671  15.235  11.891  1.00  0.740          C  
ATOM   1242  C   PHE A  76      -7.455  15.076  13.207  1.00  0.790          C  
ATOM   1243  O   PHE A  76      -7.192  14.137  13.963  1.00  0.930          O  
ATOM   1244  CB  PHE A  76      -7.520  14.602  10.783  1.00  1.070          C  
ATOM   1245  CG  PHE A  76      -7.894  13.122  10.950  1.00  1.070          C  
ATOM   1246  CD1 PHE A  76      -8.992  12.752  11.725  1.00  1.070          C  
ATOM   1247  CD2 PHE A  76      -7.226  12.128  10.300  1.00  1.070          C  
ATOM   1248  CE1 PHE A  76      -9.375  11.457  11.863  1.00  1.070          C  
ATOM   1249  CE2 PHE A  76      -7.626  10.807  10.439  1.00  1.070          C  
ATOM   1250  CZ  PHE A  76      -8.692  10.483  11.223  1.00  1.070          C  
ATOM   1251  H   PHE A  76      -5.048  14.046  12.756  1.00  0.980          H  
ATOM   1252  HA  PHE A  76      -6.585  16.298  11.682  1.00  0.890          H  
ATOM   1253 1HB  PHE A  76      -8.421  15.172  10.711  1.00  1.280          H  
ATOM   1254 2HB  PHE A  76      -7.015  14.716   9.824  1.00  1.280          H  
ATOM   1255  HD1 PHE A  76      -9.557  13.512  12.236  1.00  1.280          H  
ATOM   1256  HD2 PHE A  76      -6.392  12.385   9.668  1.00  1.280          H  
ATOM   1257  HE1 PHE A  76     -10.237  11.207  12.484  1.00  1.280          H  
ATOM   1258  HE2 PHE A  76      -7.108  10.012   9.921  1.00  1.280          H  
ATOM   1259  HZ  PHE A  76      -8.999   9.439  11.329  1.00  1.280          H  
ATOM   1260  N   LYS A  77      -8.516  15.885  13.441  1.00  0.770          N  
ATOM   1261  CA  LYS A  77      -9.350  15.677  14.648  1.00  0.870          C  
ATOM   1262  C   LYS A  77     -10.688  15.024  14.321  1.00  0.880          C  
ATOM   1263  O   LYS A  77     -11.135  15.033  13.175  1.00  0.920          O  
ATOM   1264  CB  LYS A  77      -9.638  16.967  15.435  1.00  1.180          C  
ATOM   1265  CG  LYS A  77     -10.604  17.959  14.762  1.00  1.180          C  
ATOM   1266  CD  LYS A  77     -10.949  19.183  15.636  1.00  1.180          C  
ATOM   1267  CE  LYS A  77      -9.745  20.059  15.910  1.00  1.180          C  
ATOM   1268  NZ  LYS A  77     -10.118  21.399  16.419  1.00  1.180          N  
ATOM   1269  H   LYS A  77      -8.724  16.670  12.810  1.00  0.920          H  
ATOM   1270  HA  LYS A  77      -8.828  15.015  15.316  1.00  1.040          H  
ATOM   1271 1HB  LYS A  77     -10.054  16.706  16.409  1.00  1.410          H  
ATOM   1272 2HB  LYS A  77      -8.698  17.476  15.614  1.00  1.410          H  
ATOM   1273 1HG  LYS A  77     -10.176  18.306  13.872  1.00  1.410          H  
ATOM   1274 2HG  LYS A  77     -11.538  17.457  14.516  1.00  1.410          H  
ATOM   1275 1HD  LYS A  77     -11.717  19.780  15.141  1.00  1.410          H  
ATOM   1276 2HD  LYS A  77     -11.346  18.839  16.586  1.00  1.410          H  
ATOM   1277 1HE  LYS A  77      -9.141  19.570  16.671  1.00  1.410          H  
ATOM   1278 2HE  LYS A  77      -9.162  20.179  14.997  1.00  1.410          H  
ATOM   1279 1HZ  LYS A  77      -9.286  21.925  16.611  1.00  1.410          H  
ATOM   1280 2HZ  LYS A  77     -10.659  21.898  15.700  1.00  1.410          H  
ATOM   1281 3HZ  LYS A  77     -10.666  21.306  17.257  1.00  1.410          H  
ATOM   1282  N   THR A  78     -11.346  14.507  15.354  1.00  0.930          N  
ATOM   1283  CA  THR A  78     -12.654  13.865  15.236  1.00  1.010          C  
ATOM   1284  C   THR A  78     -13.693  14.639  16.072  1.00  1.180          C  
ATOM   1285  O   THR A  78     -14.869  14.270  16.116  1.00  1.340          O  
ATOM   1286  CB  THR A  78     -12.531  12.362  15.619  1.00  1.380          C  
ATOM   1287  OG1 THR A  78     -11.605  11.718  14.730  1.00  1.380          O  
ATOM   1288  CG2 THR A  78     -13.860  11.604  15.540  1.00  1.380          C  
ATOM   1289  H   THR A  78     -10.920  14.554  16.282  1.00  1.120          H  
ATOM   1290  HA  THR A  78     -12.967  13.913  14.192  1.00  1.210          H  
ATOM   1291  HB  THR A  78     -12.136  12.312  16.598  1.00  1.660          H  
ATOM   1292  HG1 THR A  78     -11.422  10.834  15.044  1.00  1.660          H  
ATOM   1293 1HG2 THR A  78     -13.682  10.564  15.807  1.00  1.660          H  
ATOM   1294 2HG2 THR A  78     -14.589  12.001  16.221  1.00  1.660          H  
ATOM   1295 3HG2 THR A  78     -14.242  11.660  14.523  1.00  1.660          H  
ATOM   1296  N   GLY A  79     -13.234  15.731  16.707  1.00  1.350          N  
ATOM   1297  CA  GLY A  79     -14.542  16.085  17.281  1.00  1.720          C  
ATOM   1298  C   GLY A  79     -14.421  17.430  17.987  1.00  1.620          C  
ATOM   1299  O   GLY A  79     -13.343  18.039  17.985  1.00  1.640          O  
ATOM   1300  H   GLY A  79     -13.100  16.568  17.249  1.00  1.620          H  
ATOM   1301 1HA  GLY A  79     -15.292  16.198  16.493  1.00  2.060          H  
ATOM   1302 2HA  GLY A  79     -14.884  15.329  17.986  1.00  2.060          H  
ATOM   1303  N   ARG A  80     -15.488  17.913  18.629  1.00  1.910          N  
ATOM   1304  CA  ARG A  80     -15.390  19.255  19.210  1.00  1.940          C  
ATOM   1305  C   ARG A  80     -14.713  19.332  20.568  1.00  1.900          C  
ATOM   1306  O   ARG A  80     -15.353  19.519  21.603  1.00  2.110          O  
ATOM   1307  CB  ARG A  80     -16.718  19.997  19.320  1.00  2.700          C  
ATOM   1308  CG  ARG A  80     -16.476  21.481  19.771  1.00  2.700          C  
ATOM   1309  CD  ARG A  80     -17.622  22.353  19.823  1.00  2.700          C  
ATOM   1310  NE  ARG A  80     -17.159  23.652  20.300  1.00  2.700          N  
ATOM   1311  CZ  ARG A  80     -17.884  24.731  20.576  1.00  2.700          C  
ATOM   1312  NH1 ARG A  80     -19.199  24.753  20.437  1.00  2.700          N  
ATOM   1313  NH2 ARG A  80     -17.211  25.780  20.999  1.00  2.700          N  
ATOM   1314  H   ARG A  80     -16.360  17.396  18.670  1.00  2.290          H  
ATOM   1315  HA  ARG A  80     -14.784  19.854  18.523  1.00  2.330          H  
ATOM   1316 1HB  ARG A  80     -17.233  20.003  18.364  1.00  3.240          H  
ATOM   1317 2HB  ARG A  80     -17.361  19.512  20.054  1.00  3.240          H  
ATOM   1318 1HG  ARG A  80     -16.045  21.550  20.758  1.00  3.240          H  
ATOM   1319 2HG  ARG A  80     -15.777  21.933  19.068  1.00  3.240          H  
ATOM   1320 1HD  ARG A  80     -18.052  22.475  18.828  1.00  3.240          H  
ATOM   1321 2HD  ARG A  80     -18.364  21.962  20.518  1.00  3.240          H  
ATOM   1322  HE  ARG A  80     -16.141  23.759  20.474  1.00  3.240          H  
ATOM   1323 1HH1 ARG A  80     -19.687  23.932  20.113  1.00  3.240          H  
ATOM   1324 2HH1 ARG A  80     -19.718  25.590  20.658  1.00  3.240          H  
ATOM   1325 1HH2 ARG A  80     -16.179  25.670  21.083  1.00  3.240          H  
ATOM   1326 2HH2 ARG A  80     -17.679  26.641  21.238  1.00  3.240          H  
ATOM   1327  N   TRP A  81     -13.411  19.176  20.533  1.00  1.990          N  
ATOM   1328  CA  TRP A  81     -12.537  19.357  21.678  1.00  2.180          C  
ATOM   1329  C   TRP A  81     -12.591  20.794  22.214  1.00  2.370          C  
ATOM   1330  O   TRP A  81     -12.653  21.026  23.421  1.00  2.650          O  
ATOM   1331  CB  TRP A  81     -11.103  18.956  21.324  1.00  2.980          C  
ATOM   1332  CG  TRP A  81     -10.105  19.598  22.190  1.00  2.980          C  
ATOM   1333  CD1 TRP A  81     -10.015  19.617  23.546  1.00  2.980          C  
ATOM   1334  CD2 TRP A  81      -9.013  20.389  21.700  1.00  2.980          C  
ATOM   1335  NE1 TRP A  81      -8.955  20.402  23.928  1.00  2.980          N  
ATOM   1336  CE2 TRP A  81      -8.329  20.872  22.804  1.00  2.980          C  
ATOM   1337  CE3 TRP A  81      -8.578  20.734  20.420  1.00  2.980          C  
ATOM   1338  CZ2 TRP A  81      -7.229  21.683  22.672  1.00  2.980          C  
ATOM   1339  CZ3 TRP A  81      -7.493  21.536  20.295  1.00  2.980          C  
ATOM   1340  CH2 TRP A  81      -6.836  21.998  21.376  1.00  2.980          C  
ATOM   1341  H   TRP A  81     -13.026  18.943  19.618  1.00  2.390          H  
ATOM   1342  HA  TRP A  81     -12.878  18.687  22.470  1.00  2.620          H  
ATOM   1343 1HB  TRP A  81     -10.986  17.884  21.452  1.00  3.570          H  
ATOM   1344 2HB  TRP A  81     -10.900  19.187  20.288  1.00  3.570          H  
ATOM   1345  HD1 TRP A  81     -10.706  19.113  24.228  1.00  3.570          H  
ATOM   1346  HE1 TRP A  81      -8.672  20.625  24.909  1.00  3.570          H  
ATOM   1347  HE3 TRP A  81      -9.090  20.373  19.537  1.00  3.570          H  
ATOM   1348  HZ2 TRP A  81      -6.686  22.071  23.535  1.00  3.570          H  
ATOM   1349  HZ3 TRP A  81      -7.160  21.796  19.296  1.00  3.570          H  
ATOM   1350  HH2 TRP A  81      -5.987  22.623  21.206  1.00  3.570          H  
ATOM   1351  N   SER A  82     -12.521  21.760  21.298  1.00  2.360          N  
ATOM   1352  CA  SER A  82     -12.413  23.170  21.648  1.00  2.660          C  
ATOM   1353  C   SER A  82     -13.300  24.092  20.810  1.00  2.600          C  
ATOM   1354  O   SER A  82     -14.450  24.383  21.166  1.00  2.950          O  
ATOM   1355  CB  SER A  82     -10.973  23.614  21.484  1.00  3.600          C  
ATOM   1356  OG  SER A  82     -10.530  23.459  20.150  1.00  3.600          O  
ATOM   1357  H   SER A  82     -12.527  21.507  20.326  1.00  2.830          H  
ATOM   1358  HA  SER A  82     -12.700  23.282  22.695  1.00  3.190          H  
ATOM   1359 1HB  SER A  82     -10.874  24.655  21.786  1.00  4.320          H  
ATOM   1360 2HB  SER A  82     -10.346  23.029  22.144  1.00  4.320          H  
ATOM   1361  HG  SER A  82      -9.574  23.610  20.181  1.00  4.320          H  
ATOM   1362  N   ASP A  83     -12.713  24.595  19.719  1.00  2.370          N  
ATOM   1363  CA  ASP A  83     -13.340  25.608  18.876  1.00  2.510          C  
ATOM   1364  C   ASP A  83     -14.374  24.999  17.925  1.00  2.320          C  
ATOM   1365  O   ASP A  83     -14.534  23.777  17.860  1.00  2.320          O  
ATOM   1366  CB  ASP A  83     -12.205  26.317  18.089  1.00  3.460          C  
ATOM   1367  CG  ASP A  83     -12.494  27.757  17.619  1.00  3.460          C  
ATOM   1368  OD1 ASP A  83     -13.645  28.107  17.500  1.00  3.460          O  
ATOM   1369  OD2 ASP A  83     -11.548  28.489  17.387  1.00  3.460          O  
ATOM   1370  H   ASP A  83     -11.783  24.277  19.502  1.00  2.840          H  
ATOM   1371  HA  ASP A  83     -13.840  26.335  19.511  1.00  3.010          H  
ATOM   1372 1HB  ASP A  83     -11.307  26.336  18.705  1.00  4.150          H  
ATOM   1373 2HB  ASP A  83     -11.969  25.720  17.201  1.00  4.150          H  
ATOM   1374  N   ILE A  84     -14.990  25.861  17.128  1.00  2.340          N  
ATOM   1375  CA  ILE A  84     -16.040  25.519  16.180  1.00  2.250          C  
ATOM   1376  C   ILE A  84     -15.580  24.739  14.966  1.00  2.040          C  
ATOM   1377  O   ILE A  84     -14.663  25.142  14.255  1.00  2.240          O  
ATOM   1378  CB  ILE A  84     -16.753  26.811  15.689  1.00  3.190          C  
ATOM   1379  CG1 ILE A  84     -17.440  27.558  16.883  1.00  3.190          C  
ATOM   1380  CG2 ILE A  84     -17.768  26.516  14.543  1.00  3.190          C  
ATOM   1381  CD1 ILE A  84     -18.556  26.793  17.603  1.00  3.190          C  
ATOM   1382  H   ILE A  84     -14.729  26.841  17.236  1.00  2.810          H  
ATOM   1383  HA  ILE A  84     -16.756  24.887  16.693  1.00  2.700          H  
ATOM   1384  HB  ILE A  84     -15.993  27.495  15.306  1.00  3.820          H  
ATOM   1385 1HG1 ILE A  84     -16.669  27.798  17.617  1.00  3.820          H  
ATOM   1386 2HG1 ILE A  84     -17.855  28.492  16.507  1.00  3.820          H  
ATOM   1387 1HG2 ILE A  84     -18.222  27.450  14.216  1.00  3.820          H  
ATOM   1388 2HG2 ILE A  84     -17.267  26.062  13.683  1.00  3.820          H  
ATOM   1389 3HG2 ILE A  84     -18.539  25.846  14.886  1.00  3.820          H  
ATOM   1390 1HD1 ILE A  84     -18.945  27.414  18.409  1.00  3.820          H  
ATOM   1391 2HD1 ILE A  84     -19.364  26.564  16.914  1.00  3.820          H  
ATOM   1392 3HD1 ILE A  84     -18.172  25.883  18.015  1.00  3.820          H  
ATOM   1393  N   ASN A  85     -16.324  23.668  14.699  1.00  1.930          N  
ATOM   1394  CA  ASN A  85     -16.142  22.763  13.576  1.00  2.030          C  
ATOM   1395  C   ASN A  85     -15.898  23.522  12.293  1.00  1.830          C  
ATOM   1396  O   ASN A  85     -16.792  24.184  11.762  1.00  2.020          O  
ATOM   1397  CB  ASN A  85     -17.412  21.961  13.458  1.00  2.800          C  
ATOM   1398  CG  ASN A  85     -17.498  20.924  12.390  1.00  2.800          C  
ATOM   1399  OD1 ASN A  85     -16.960  21.031  11.272  1.00  2.800          O  
ATOM   1400  ND2 ASN A  85     -18.232  19.880  12.701  1.00  2.800          N  
ATOM   1401  H   ASN A  85     -17.046  23.451  15.368  1.00  2.320          H  
ATOM   1402  HA  ASN A  85     -15.275  22.123  13.767  1.00  2.440          H  
ATOM   1403 1HB  ASN A  85     -17.634  21.496  14.418  1.00  3.360          H  
ATOM   1404 2HB  ASN A  85     -18.173  22.672  13.271  1.00  3.360          H  
ATOM   1405 1HD2 ASN A  85     -18.372  19.131  12.033  1.00  3.360          H  
ATOM   1406 2HD2 ASN A  85     -18.663  19.823  13.604  1.00  3.360          H  
ATOM   1407  N   ALA A  86     -14.705  23.359  11.749  1.00  1.750          N  
ATOM   1408  CA  ALA A  86     -14.330  24.076  10.554  1.00  1.860          C  
ATOM   1409  C   ALA A  86     -14.239  23.227   9.296  1.00  1.840          C  
ATOM   1410  O   ALA A  86     -13.525  23.611   8.350  1.00  2.290          O  
ATOM   1411  CB  ALA A  86     -13.015  24.746  10.785  1.00  2.560          C  
ATOM   1412  H   ALA A  86     -14.010  22.781  12.247  1.00  2.100          H  
ATOM   1413  HA  ALA A  86     -15.091  24.837  10.380  1.00  2.230          H  
ATOM   1414 1HB  ALA A  86     -12.809  25.293   9.929  1.00  3.070          H  
ATOM   1415 2HB  ALA A  86     -13.083  25.405  11.658  1.00  3.070          H  
ATOM   1416 3HB  ALA A  86     -12.246  23.998  10.954  1.00  3.070          H  
ATOM   1417  N   GLY A  87     -14.942  22.098   9.256  1.00  1.600          N  
ATOM   1418  CA  GLY A  87     -14.966  21.253   8.056  1.00  1.640          C  
ATOM   1419  C   GLY A  87     -14.238  19.930   8.164  1.00  1.580          C  
ATOM   1420  O   GLY A  87     -13.105  19.856   8.637  1.00  1.800          O  
ATOM   1421  H   GLY A  87     -15.523  21.828  10.060  1.00  1.920          H  
ATOM   1422 1HA  GLY A  87     -15.998  21.032   7.815  1.00  1.970          H  
ATOM   1423 2HA  GLY A  87     -14.577  21.815   7.213  1.00  1.970          H  
ATOM   1424  N   TYR A  88     -14.918  18.888   7.656  1.00  1.580          N  
ATOM   1425  CA  TYR A  88     -14.490  17.490   7.667  1.00  1.720          C  
ATOM   1426  C   TYR A  88     -13.729  17.228   8.967  1.00  1.420          C  
ATOM   1427  O   TYR A  88     -14.083  17.726  10.042  1.00  1.440          O  
ATOM   1428  CB  TYR A  88     -13.696  17.184   6.366  1.00  2.350          C  
ATOM   1429  CG  TYR A  88     -13.229  15.670   6.039  1.00  2.350          C  
ATOM   1430  CD1 TYR A  88     -14.105  14.678   5.592  1.00  2.350          C  
ATOM   1431  CD2 TYR A  88     -11.904  15.348   6.149  1.00  2.350          C  
ATOM   1432  CE1 TYR A  88     -13.595  13.399   5.284  1.00  2.350          C  
ATOM   1433  CE2 TYR A  88     -11.418  14.128   5.854  1.00  2.350          C  
ATOM   1434  CZ  TYR A  88     -12.221  13.153   5.425  1.00  2.350          C  
ATOM   1435  OH  TYR A  88     -11.660  11.923   5.125  1.00  2.350          O  
ATOM   1436  H   TYR A  88     -15.795  19.102   7.215  1.00  1.900          H  
ATOM   1437  HA  TYR A  88     -15.370  16.850   7.673  1.00  2.060          H  
ATOM   1438 1HB  TYR A  88     -14.296  17.520   5.517  1.00  2.820          H  
ATOM   1439 2HB  TYR A  88     -12.795  17.806   6.358  1.00  2.820          H  
ATOM   1440  HD1 TYR A  88     -15.170  14.891   5.477  1.00  2.820          H  
ATOM   1441  HD2 TYR A  88     -11.225  16.113   6.499  1.00  2.820          H  
ATOM   1442  HE1 TYR A  88     -14.262  12.613   4.931  1.00  2.820          H  
ATOM   1443  HE2 TYR A  88     -10.360  13.936   5.966  1.00  2.820          H  
ATOM   1444  HH  TYR A  88     -10.668  11.965   5.264  1.00  2.820          H  
ATOM   1445  N   TRP A  89     -12.685  16.459   8.874  1.00  1.440          N  
ATOM   1446  CA  TRP A  89     -11.813  16.130   9.957  1.00  1.270          C  
ATOM   1447  C   TRP A  89     -10.785  17.236  10.074  1.00  1.160          C  
ATOM   1448  O   TRP A  89      -9.628  17.068   9.698  1.00  1.290          O  
ATOM   1449  CB  TRP A  89     -11.120  14.826   9.658  1.00  1.850          C  
ATOM   1450  CG  TRP A  89     -12.014  13.674   9.516  1.00  1.850          C  
ATOM   1451  CD1 TRP A  89     -13.338  13.580   9.827  1.00  1.850          C  
ATOM   1452  CD2 TRP A  89     -11.637  12.410   8.977  1.00  1.850          C  
ATOM   1453  NE1 TRP A  89     -13.797  12.332   9.526  1.00  1.850          N  
ATOM   1454  CE2 TRP A  89     -12.764  11.601   9.003  1.00  1.850          C  
ATOM   1455  CE3 TRP A  89     -10.448  11.906   8.477  1.00  1.850          C  
ATOM   1456  CZ2 TRP A  89     -12.735  10.303   8.549  1.00  1.850          C  
ATOM   1457  CZ3 TRP A  89     -10.411  10.614   8.025  1.00  1.850          C  
ATOM   1458  CH2 TRP A  89     -11.522   9.827   8.059  1.00  1.850          C  
ATOM   1459  H   TRP A  89     -12.453  16.077   7.990  1.00  1.730          H  
ATOM   1460  HA  TRP A  89     -12.373  16.064  10.892  1.00  1.520          H  
ATOM   1461 1HB  TRP A  89     -10.491  14.915   8.776  1.00  2.220          H  
ATOM   1462 2HB  TRP A  89     -10.505  14.612  10.483  1.00  2.220          H  
ATOM   1463  HD1 TRP A  89     -13.943  14.377  10.254  1.00  2.220          H  
ATOM   1464  HE1 TRP A  89     -14.742  12.001   9.662  1.00  2.220          H  
ATOM   1465  HE3 TRP A  89      -9.556  12.525   8.442  1.00  2.220          H  
ATOM   1466  HZ2 TRP A  89     -13.616   9.663   8.564  1.00  2.220          H  
ATOM   1467  HZ3 TRP A  89      -9.464  10.239   7.633  1.00  2.220          H  
ATOM   1468  HH2 TRP A  89     -11.457   8.807   7.688  1.00  2.220          H  
ATOM   1469  N   GLU A  90     -11.237  18.353  10.614  1.00  1.000          N  
ATOM   1470  CA  GLU A  90     -10.479  19.585  10.793  1.00  0.970          C  
ATOM   1471  C   GLU A  90      -9.051  19.271  11.227  1.00  0.830          C  
ATOM   1472  O   GLU A  90      -8.818  18.348  12.014  1.00  0.850          O  
ATOM   1473  CB  GLU A  90     -11.218  20.415  11.831  1.00  1.370          C  
ATOM   1474  CG  GLU A  90     -10.603  21.693  12.284  1.00  1.370          C  
ATOM   1475  CD  GLU A  90     -11.472  22.256  13.329  1.00  1.370          C  
ATOM   1476  OE1 GLU A  90     -12.645  21.932  13.334  1.00  1.370          O  
ATOM   1477  OE2 GLU A  90     -10.973  22.892  14.211  1.00  1.370          O  
ATOM   1478  H   GLU A  90     -12.239  18.341  10.832  1.00  1.200          H  
ATOM   1479  HA  GLU A  90     -10.456  20.123   9.842  1.00  1.160          H  
ATOM   1480 1HB  GLU A  90     -12.189  20.681  11.402  1.00  1.640          H  
ATOM   1481 2HB  GLU A  90     -11.425  19.810  12.692  1.00  1.640          H  
ATOM   1482 1HG  GLU A  90      -9.609  21.508  12.701  1.00  1.640          H  
ATOM   1483 2HG  GLU A  90     -10.504  22.385  11.448  1.00  1.640          H  
ATOM   1484  N   ILE A  91      -8.060  19.973  10.673  1.00  0.810          N  
ATOM   1485  CA  ILE A  91      -6.694  19.607  11.029  1.00  0.820          C  
ATOM   1486  C   ILE A  91      -6.210  20.227  12.305  1.00  0.850          C  
ATOM   1487  O   ILE A  91      -6.123  21.445  12.399  1.00  0.860          O  
ATOM   1488  CB  ILE A  91      -5.680  20.048   9.980  1.00  1.140          C  
ATOM   1489  CG1 ILE A  91      -5.951  19.403   8.634  1.00  1.140          C  
ATOM   1490  CG2 ILE A  91      -4.287  19.707  10.436  1.00  1.140          C  
ATOM   1491  CD1 ILE A  91      -5.162  19.978   7.416  1.00  1.140          C  
ATOM   1492  H   ILE A  91      -8.257  20.776  10.061  1.00  0.970          H  
ATOM   1493  HA  ILE A  91      -6.650  18.524  11.130  1.00  0.980          H  
ATOM   1494  HB  ILE A  91      -5.756  21.067   9.878  1.00  1.370          H  
ATOM   1495 1HG1 ILE A  91      -5.715  18.339   8.721  1.00  1.370          H  
ATOM   1496 2HG1 ILE A  91      -7.012  19.499   8.427  1.00  1.370          H  
ATOM   1497 1HG2 ILE A  91      -3.632  20.063   9.694  1.00  1.370          H  
ATOM   1498 2HG2 ILE A  91      -4.017  20.181  11.374  1.00  1.370          H  
ATOM   1499 3HG2 ILE A  91      -4.188  18.621  10.542  1.00  1.370          H  
ATOM   1500 1HD1 ILE A  91      -5.437  19.434   6.533  1.00  1.370          H  
ATOM   1501 2HD1 ILE A  91      -5.397  21.006   7.264  1.00  1.370          H  
ATOM   1502 3HD1 ILE A  91      -4.104  19.889   7.548  1.00  1.370          H  
ATOM   1503  N   PHE A  92      -5.779  19.406  13.249  1.00  1.010          N  
ATOM   1504  CA  PHE A  92      -5.229  19.905  14.502  1.00  1.100          C  
ATOM   1505  C   PHE A  92      -3.807  19.458  14.733  1.00  0.950          C  
ATOM   1506  O   PHE A  92      -3.486  18.257  14.692  1.00  0.980          O  
ATOM   1507  CB  PHE A  92      -6.097  19.514  15.701  1.00  1.500          C  
ATOM   1508  CG  PHE A  92      -5.486  19.826  17.089  1.00  1.500          C  
ATOM   1509  CD1 PHE A  92      -4.936  21.068  17.433  1.00  1.500          C  
ATOM   1510  CD2 PHE A  92      -5.475  18.836  18.051  1.00  1.500          C  
ATOM   1511  CE1 PHE A  92      -4.381  21.262  18.684  1.00  1.500          C  
ATOM   1512  CE2 PHE A  92      -4.931  19.035  19.285  1.00  1.500          C  
ATOM   1513  CZ  PHE A  92      -4.380  20.238  19.602  1.00  1.500          C  
ATOM   1514  H   PHE A  92      -5.862  18.408  13.100  1.00  1.210          H  
ATOM   1515  HA  PHE A  92      -5.215  20.996  14.454  1.00  1.320          H  
ATOM   1516 1HB  PHE A  92      -7.002  20.058  15.625  1.00  1.800          H  
ATOM   1517 2HB  PHE A  92      -6.337  18.452  15.654  1.00  1.800          H  
ATOM   1518  HD1 PHE A  92      -4.928  21.883  16.709  1.00  1.800          H  
ATOM   1519  HD2 PHE A  92      -5.906  17.868  17.814  1.00  1.800          H  
ATOM   1520  HE1 PHE A  92      -3.944  22.221  18.939  1.00  1.800          H  
ATOM   1521  HE2 PHE A  92      -4.931  18.223  20.012  1.00  1.800          H  
ATOM   1522  HZ  PHE A  92      -3.948  20.379  20.586  1.00  1.800          H  
ATOM   1523  N   VAL A  93      -2.956  20.451  14.971  1.00  0.850          N  
ATOM   1524  CA  VAL A  93      -1.574  20.211  15.305  1.00  0.770          C  
ATOM   1525  C   VAL A  93      -1.285  20.838  16.671  1.00  0.780          C  
ATOM   1526  O   VAL A  93      -1.509  22.032  16.917  1.00  0.820          O  
ATOM   1527  CB  VAL A  93      -0.623  20.712  14.166  1.00  1.110          C  
ATOM   1528  CG1 VAL A  93      -0.897  22.150  13.790  1.00  1.110          C  
ATOM   1529  CG2 VAL A  93       0.854  20.568  14.624  1.00  1.110          C  
ATOM   1530  H   VAL A  93      -3.313  21.413  14.952  1.00  1.020          H  
ATOM   1531  HA  VAL A  93      -1.432  19.141  15.400  1.00  0.920          H  
ATOM   1532  HB  VAL A  93      -0.800  20.113  13.278  1.00  1.330          H  
ATOM   1533 1HG1 VAL A  93      -0.225  22.455  12.988  1.00  1.330          H  
ATOM   1534 2HG1 VAL A  93      -1.928  22.260  13.455  1.00  1.330          H  
ATOM   1535 3HG1 VAL A  93      -0.730  22.767  14.648  1.00  1.330          H  
ATOM   1536 1HG2 VAL A  93       1.515  20.890  13.819  1.00  1.330          H  
ATOM   1537 2HG2 VAL A  93       1.033  21.187  15.504  1.00  1.330          H  
ATOM   1538 3HG2 VAL A  93       1.070  19.532  14.873  1.00  1.330          H  
ATOM   1539  N   CYS A  94      -0.770  20.010  17.564  1.00  0.830          N  
ATOM   1540  CA  CYS A  94      -0.477  20.440  18.923  1.00  0.920          C  
ATOM   1541  C   CYS A  94       0.991  20.719  19.090  1.00  0.990          C  
ATOM   1542  O   CYS A  94       1.830  19.926  18.655  1.00  1.130          O  
ATOM   1543  CB  CYS A  94      -0.853  19.368  19.933  1.00  1.250          C  
ATOM   1544  SG  CYS A  94      -0.599  19.812  21.668  1.00  1.250          S  
ATOM   1545  H   CYS A  94      -0.600  19.044  17.261  1.00  1.000          H  
ATOM   1546  HA  CYS A  94      -1.039  21.349  19.138  1.00  1.100          H  
ATOM   1547 1HB  CYS A  94      -1.878  19.069  19.796  1.00  1.500          H  
ATOM   1548 2HB  CYS A  94      -0.230  18.512  19.741  1.00  1.500          H  
ATOM   1549  HG  CYS A  94       0.618  20.408  21.551  1.00  1.500          H  
ATOM   1550  N   ARG A  95       1.330  21.841  19.711  1.00  1.040          N  
ATOM   1551  CA  ARG A  95       2.729  22.113  19.961  1.00  1.230          C  
ATOM   1552  C   ARG A  95       2.994  21.742  21.413  1.00  1.370          C  
ATOM   1553  O   ARG A  95       2.068  21.726  22.227  1.00  1.810          O  
ATOM   1554  CB  ARG A  95       3.040  23.565  19.643  1.00  1.650          C  
ATOM   1555  CG  ARG A  95       2.641  23.989  18.175  1.00  1.650          C  
ATOM   1556  CD  ARG A  95       3.402  23.256  17.142  1.00  1.650          C  
ATOM   1557  NE  ARG A  95       4.821  23.519  17.286  1.00  1.650          N  
ATOM   1558  CZ  ARG A  95       5.490  24.560  16.739  1.00  1.650          C  
ATOM   1559  NH1 ARG A  95       4.859  25.425  15.963  1.00  1.650          N  
ATOM   1560  NH2 ARG A  95       6.779  24.706  16.986  1.00  1.650          N  
ATOM   1561  H   ARG A  95       0.640  22.532  20.027  1.00  1.250          H  
ATOM   1562  HA  ARG A  95       3.346  21.473  19.342  1.00  1.480          H  
ATOM   1563 1HB  ARG A  95       2.525  24.214  20.344  1.00  1.980          H  
ATOM   1564 2HB  ARG A  95       4.108  23.743  19.771  1.00  1.980          H  
ATOM   1565 1HG  ARG A  95       1.576  23.808  18.018  1.00  1.980          H  
ATOM   1566 2HG  ARG A  95       2.851  25.038  18.034  1.00  1.980          H  
ATOM   1567 1HD  ARG A  95       3.237  22.189  17.235  1.00  1.980          H  
ATOM   1568 2HD  ARG A  95       3.080  23.566  16.152  1.00  1.980          H  
ATOM   1569  HE  ARG A  95       5.346  22.877  17.894  1.00  1.980          H  
ATOM   1570 1HH1 ARG A  95       3.875  25.315  15.775  1.00  1.980          H  
ATOM   1571 2HH1 ARG A  95       5.356  26.194  15.544  1.00  1.980          H  
ATOM   1572 1HH2 ARG A  95       7.260  24.048  17.594  1.00  1.980          H  
ATOM   1573 2HH2 ARG A  95       7.289  25.472  16.589  1.00  1.980          H  
ATOM   1574  N   MET A  96       4.227  21.346  21.722  1.00  1.260          N  
ATOM   1575  CA  MET A  96       4.552  20.944  23.100  1.00  1.450          C  
ATOM   1576  C   MET A  96       5.867  21.524  23.629  1.00  1.280          C  
ATOM   1577  O   MET A  96       6.889  21.483  22.956  1.00  1.370          O  
ATOM   1578  CB  MET A  96       4.594  19.425  23.155  1.00  1.950          C  
ATOM   1579  CG  MET A  96       3.258  18.720  22.807  1.00  1.950          C  
ATOM   1580  SD  MET A  96       3.474  17.008  22.410  1.00  1.950          S  
ATOM   1581  CE  MET A  96       4.065  17.230  20.712  1.00  1.950          C  
ATOM   1582  H   MET A  96       4.921  21.367  20.974  1.00  1.510          H  
ATOM   1583  HA  MET A  96       3.758  21.298  23.757  1.00  1.740          H  
ATOM   1584 1HB  MET A  96       5.374  19.060  22.527  1.00  2.340          H  
ATOM   1585 2HB  MET A  96       4.843  19.135  24.169  1.00  2.340          H  
ATOM   1586 1HG  MET A  96       2.568  18.804  23.645  1.00  2.340          H  
ATOM   1587 2HG  MET A  96       2.790  19.178  21.953  1.00  2.340          H  
ATOM   1588 1HE  MET A  96       4.269  16.260  20.266  1.00  2.340          H  
ATOM   1589 2HE  MET A  96       3.306  17.756  20.129  1.00  2.340          H  
ATOM   1590 3HE  MET A  96       4.964  17.804  20.702  1.00  2.340          H  
ATOM   1591  N   ASP A  97       5.826  22.009  24.876  1.00  1.540          N  
ATOM   1592  CA  ASP A  97       6.963  22.618  25.585  1.00  1.670          C  
ATOM   1593  C   ASP A  97       7.733  21.673  26.510  1.00  1.630          C  
ATOM   1594  O   ASP A  97       7.205  21.257  27.544  1.00  1.990          O  
ATOM   1595  CB  ASP A  97       6.495  23.800  26.436  1.00  2.290          C  
ATOM   1596  CG  ASP A  97       7.656  24.548  27.121  1.00  2.290          C  
ATOM   1597  OD1 ASP A  97       8.777  24.055  27.051  1.00  2.290          O  
ATOM   1598  OD2 ASP A  97       7.417  25.587  27.714  1.00  2.290          O  
ATOM   1599  H   ASP A  97       4.936  21.971  25.353  1.00  1.850          H  
ATOM   1600  HA  ASP A  97       7.662  22.989  24.833  1.00  2.000          H  
ATOM   1601 1HB  ASP A  97       5.941  24.481  25.819  1.00  2.740          H  
ATOM   1602 2HB  ASP A  97       5.819  23.441  27.208  1.00  2.740          H  
ATOM   1603  N   HIS A  98       8.952  21.306  26.122  1.00  1.630          N  
ATOM   1604  CA  HIS A  98       9.790  20.400  26.904  1.00  1.780          C  
ATOM   1605  C   HIS A  98      11.179  21.010  27.124  1.00  2.010          C  
ATOM   1606  O   HIS A  98      12.183  20.294  27.186  1.00  2.130          O  
ATOM   1607  CB  HIS A  98       9.896  19.039  26.219  1.00  2.430          C  
ATOM   1608  CG  HIS A  98       8.600  18.340  26.119  1.00  2.430          C  
ATOM   1609  ND1 HIS A  98       8.075  17.587  27.150  1.00  2.430          N  
ATOM   1610  CD2 HIS A  98       7.689  18.312  25.132  1.00  2.430          C  
ATOM   1611  CE1 HIS A  98       6.905  17.112  26.786  1.00  2.430          C  
ATOM   1612  NE2 HIS A  98       6.647  17.533  25.568  1.00  2.430          N  
ATOM   1613  H   HIS A  98       9.315  21.682  25.258  1.00  1.960          H  
ATOM   1614  HA  HIS A  98       9.342  20.246  27.884  1.00  2.140          H  
ATOM   1615 1HB  HIS A  98      10.277  19.163  25.228  1.00  2.920          H  
ATOM   1616 2HB  HIS A  98      10.592  18.401  26.761  1.00  2.920          H  
ATOM   1617  HD2 HIS A  98       7.765  18.822  24.178  1.00  2.920          H  
ATOM   1618  HE1 HIS A  98       6.257  16.486  27.391  1.00  2.920          H  
ATOM   1619  HE2 HIS A  98       5.813  17.328  25.039  1.00  2.920          H  
ATOM   1620  N   THR A  99      11.236  22.340  27.247  1.00  2.440          N  
ATOM   1621  CA  THR A  99      12.511  23.047  27.420  1.00  3.090          C  
ATOM   1622  C   THR A  99      12.615  23.977  28.612  1.00  3.550          C  
ATOM   1623  O   THR A  99      11.730  24.058  29.462  1.00  4.070          O  
ATOM   1624  CB  THR A  99      12.876  23.865  26.165  1.00  4.070          C  
ATOM   1625  OG1 THR A  99      14.218  24.392  26.293  1.00  4.070          O  
ATOM   1626  CG2 THR A  99      11.920  24.973  25.953  1.00  4.070          C  
ATOM   1627  H   THR A  99      10.351  22.882  27.209  1.00  2.930          H  
ATOM   1628  HA  THR A  99      13.286  22.293  27.543  1.00  3.710          H  
ATOM   1629  HB  THR A  99      12.846  23.224  25.303  1.00  4.880          H  
ATOM   1630  HG1 THR A  99      14.521  24.651  25.401  1.00  4.880          H  
ATOM   1631 1HG2 THR A  99      12.213  25.519  25.065  1.00  4.880          H  
ATOM   1632 2HG2 THR A  99      10.917  24.571  25.822  1.00  4.880          H  
ATOM   1633 3HG2 THR A  99      11.919  25.641  26.798  1.00  4.880          H  
ATOM   1634  N   GLN A 100      13.763  24.651  28.674  1.00  3.860          N  
ATOM   1635  CA  GLN A 100      14.055  25.639  29.697  1.00  4.630          C  
ATOM   1636  C   GLN A 100      13.992  27.058  29.121  1.00  4.880          C  
ATOM   1637  O   GLN A 100      13.797  28.026  29.860  1.00  5.330          O  
ATOM   1638  CB  GLN A 100      15.431  25.371  30.306  1.00  6.170          C  
ATOM   1639  CG  GLN A 100      15.554  24.001  30.959  1.00  6.170          C  
ATOM   1640  CD  GLN A 100      14.604  23.835  32.117  1.00  6.170          C  
ATOM   1641  OE1 GLN A 100      14.610  24.633  33.057  1.00  6.170          O  
ATOM   1642  NE2 GLN A 100      13.775  22.803  32.055  1.00  6.170          N  
ATOM   1643  H   GLN A 100      14.433  24.475  27.934  1.00  4.630          H  
ATOM   1644  HA  GLN A 100      13.301  25.566  30.481  1.00  5.560          H  
ATOM   1645 1HB  GLN A 100      16.192  25.448  29.530  1.00  7.410          H  
ATOM   1646 2HB  GLN A 100      15.651  26.129  31.057  1.00  7.410          H  
ATOM   1647 1HG  GLN A 100      15.322  23.235  30.220  1.00  7.410          H  
ATOM   1648 2HG  GLN A 100      16.571  23.871  31.327  1.00  7.410          H  
ATOM   1649 1HE2 GLN A 100      13.115  22.648  32.791  1.00  7.410          H  
ATOM   1650 2HE2 GLN A 100      13.796  22.183  31.269  1.00  7.410          H  
ATOM   1651  N   SER A 101      14.185  27.182  27.801  1.00  4.930          N  
ATOM   1652  CA  SER A 101      14.187  28.488  27.145  1.00  5.460          C  
ATOM   1653  C   SER A 101      12.753  28.843  26.768  1.00  5.660          C  
ATOM   1654  O   SER A 101      12.045  27.989  26.258  1.00  5.600          O  
ATOM   1655  CB  SER A 101      15.032  28.459  25.876  1.00  7.430          C  
ATOM   1656  OG  SER A 101      16.387  28.228  26.153  1.00  7.430          O  
ATOM   1657  H   SER A 101      14.332  26.349  27.238  1.00  5.920          H  
ATOM   1658  HA  SER A 101      14.618  29.210  27.826  1.00  6.550          H  
ATOM   1659 1HB  SER A 101      14.654  27.675  25.209  1.00  8.920          H  
ATOM   1660 2HB  SER A 101      14.920  29.408  25.348  1.00  8.920          H  
ATOM   1661  HG  SER A 101      16.834  28.239  25.301  1.00  8.920          H  
ATOM   1662  N   PRO A 102      12.251  30.055  27.004  1.00  6.220          N  
ATOM   1663  CA  PRO A 102      10.927  30.441  26.571  1.00  6.560          C  
ATOM   1664  C   PRO A 102      10.827  30.257  25.067  1.00  6.600          C  
ATOM   1665  O   PRO A 102      11.762  30.624  24.353  1.00  6.970          O  
ATOM   1666  CB  PRO A 102      10.875  31.923  26.962  1.00  9.840          C  
ATOM   1667  CG  PRO A 102      11.858  32.048  28.114  1.00  9.840          C  
ATOM   1668  CD  PRO A 102      12.979  31.072  27.779  1.00  9.840          C  
ATOM   1669  HA  PRO A 102      10.169  29.840  27.104  1.00  7.870          H  
ATOM   1670 1HB  PRO A 102      11.145  32.545  26.095  1.00 11.810          H  
ATOM   1671 2HB  PRO A 102       9.850  32.198  27.246  1.00 11.810          H  
ATOM   1672 1HG  PRO A 102      12.210  33.092  28.190  1.00 11.810          H  
ATOM   1673 2HG  PRO A 102      11.367  31.811  29.070  1.00 11.810          H  
ATOM   1674 1HD  PRO A 102      13.767  31.541  27.166  1.00 11.810          H  
ATOM   1675 2HD  PRO A 102      13.357  30.663  28.729  1.00 11.810          H  
ATOM   1676  N   LEU A 103       9.704  29.736  24.582  1.00  6.530          N  
ATOM   1677  CA  LEU A 103       9.535  29.564  23.143  1.00  6.900          C  
ATOM   1678  C   LEU A 103       8.305  30.324  22.673  1.00  6.640          C  
ATOM   1679  O   LEU A 103       7.276  30.330  23.357  1.00  6.870          O  
ATOM   1680  CB  LEU A 103       9.352  28.082  22.781  1.00  9.510          C  
ATOM   1681  CG  LEU A 103      10.428  27.102  23.262  1.00  9.510          C  
ATOM   1682  CD1 LEU A 103       9.965  25.668  22.920  1.00  9.510          C  
ATOM   1683  CD2 LEU A 103      11.782  27.426  22.623  1.00  9.510          C  
ATOM   1684  H   LEU A 103       8.979  29.438  25.220  1.00  7.840          H  
ATOM   1685  HA  LEU A 103      10.400  29.975  22.625  1.00  8.280          H  
ATOM   1686 1HB  LEU A 103       8.418  27.742  23.156  1.00 11.410          H  
ATOM   1687 2HB  LEU A 103       9.316  28.002  21.695  1.00 11.410          H  
ATOM   1688  HG  LEU A 103      10.525  27.178  24.345  1.00 11.410          H  
ATOM   1689 1HD1 LEU A 103      10.701  24.953  23.276  1.00 11.410          H  
ATOM   1690 2HD1 LEU A 103       9.007  25.463  23.408  1.00 11.410          H  
ATOM   1691 3HD1 LEU A 103       9.850  25.563  21.839  1.00 11.410          H  
ATOM   1692 1HD2 LEU A 103      12.533  26.725  22.983  1.00 11.410          H  
ATOM   1693 2HD2 LEU A 103      11.708  27.353  21.546  1.00 11.410          H  
ATOM   1694 3HD2 LEU A 103      12.091  28.433  22.898  1.00 11.410          H  
ATOM   1695  N   LYS A 104       8.354  30.854  21.454  1.00  6.440          N  
ATOM   1696  CA  LYS A 104       7.202  31.562  20.892  1.00  6.490          C  
ATOM   1697  C   LYS A 104       5.953  30.693  20.811  1.00  5.830          C  
ATOM   1698  O   LYS A 104       4.839  31.180  20.979  1.00  5.580          O  
ATOM   1699  CB  LYS A 104       7.536  32.134  19.510  1.00  9.070          C  
ATOM   1700  CG  LYS A 104       8.501  33.334  19.535  1.00  9.070          C  
ATOM   1701  CD  LYS A 104       8.808  33.862  18.118  1.00  9.070          C  
ATOM   1702  CE  LYS A 104       9.698  35.116  18.170  1.00  9.070          C  
ATOM   1703  NZ  LYS A 104      10.032  35.636  16.806  1.00  9.070          N  
ATOM   1704  H   LYS A 104       9.216  30.802  20.930  1.00  7.730          H  
ATOM   1705  HA  LYS A 104       6.968  32.399  21.552  1.00  7.790          H  
ATOM   1706 1HB  LYS A 104       7.977  31.354  18.888  1.00 10.880          H  
ATOM   1707 2HB  LYS A 104       6.613  32.451  19.019  1.00 10.880          H  
ATOM   1708 1HG  LYS A 104       8.059  34.137  20.127  1.00 10.880          H  
ATOM   1709 2HG  LYS A 104       9.433  33.034  20.011  1.00 10.880          H  
ATOM   1710 1HD  LYS A 104       9.320  33.087  17.542  1.00 10.880          H  
ATOM   1711 2HD  LYS A 104       7.878  34.110  17.605  1.00 10.880          H  
ATOM   1712 1HE  LYS A 104       9.170  35.893  18.720  1.00 10.880          H  
ATOM   1713 2HE  LYS A 104      10.624  34.880  18.693  1.00 10.880          H  
ATOM   1714 1HZ  LYS A 104      10.606  36.463  16.892  1.00 10.880          H  
ATOM   1715 2HZ  LYS A 104      10.545  34.932  16.287  1.00 10.880          H  
ATOM   1716 3HZ  LYS A 104       9.174  35.875  16.315  1.00 10.880          H  
ATOM   1717  N   ASN A 105       6.144  29.398  20.554  1.00  5.800          N  
ATOM   1718  CA  ASN A 105       5.047  28.455  20.414  1.00  5.400          C  
ATOM   1719  C   ASN A 105       4.930  27.480  21.570  1.00  4.790          C  
ATOM   1720  O   ASN A 105       4.300  26.430  21.426  1.00  5.180          O  
ATOM   1721  CB  ASN A 105       5.203  27.690  19.126  1.00  7.720          C  
ATOM   1722  CG  ASN A 105       5.026  28.560  17.988  1.00  7.720          C  
ATOM   1723  OD1 ASN A 105       3.891  28.932  17.632  1.00  7.720          O  
ATOM   1724  ND2 ASN A 105       6.136  28.931  17.415  1.00  7.720          N  
ATOM   1725  H   ASN A 105       7.084  29.064  20.411  1.00  6.960          H  
ATOM   1726  HA  ASN A 105       4.121  29.025  20.381  1.00  6.480          H  
ATOM   1727 1HB  ASN A 105       6.198  27.245  19.080  1.00  9.260          H  
ATOM   1728 2HB  ASN A 105       4.479  26.881  19.073  1.00  9.260          H  
ATOM   1729 1HD2 ASN A 105       6.155  29.563  16.626  1.00  9.260          H  
ATOM   1730 2HD2 ASN A 105       7.007  28.607  17.769  1.00  9.260          H  
ATOM   1731  N   HIS A 106       5.482  27.815  22.736  1.00  4.210          N  
ATOM   1732  CA  HIS A 106       5.459  26.868  23.852  1.00  4.030          C  
ATOM   1733  C   HIS A 106       4.056  26.383  24.237  1.00  3.100          C  
ATOM   1734  O   HIS A 106       3.898  25.259  24.705  1.00  3.250          O  
ATOM   1735  CB  HIS A 106       6.102  27.507  25.093  1.00  5.710          C  
ATOM   1736  CG  HIS A 106       5.311  28.604  25.719  1.00  5.710          C  
ATOM   1737  ND1 HIS A 106       5.262  29.889  25.213  1.00  5.710          N  
ATOM   1738  CD2 HIS A 106       4.554  28.604  26.829  1.00  5.710          C  
ATOM   1739  CE1 HIS A 106       4.486  30.627  25.986  1.00  5.710          C  
ATOM   1740  NE2 HIS A 106       4.039  29.865  26.980  1.00  5.710          N  
ATOM   1741  H   HIS A 106       5.957  28.715  22.846  1.00  5.050          H  
ATOM   1742  HA  HIS A 106       6.046  25.988  23.583  1.00  4.840          H  
ATOM   1743 1HB  HIS A 106       6.247  26.757  25.847  1.00  6.860          H  
ATOM   1744 2HB  HIS A 106       7.069  27.901  24.856  1.00  6.860          H  
ATOM   1745  HD1 HIS A 106       5.909  30.283  24.519  1.00  6.860          H  
ATOM   1746  HD2 HIS A 106       4.318  27.830  27.537  1.00  6.860          H  
ATOM   1747  HE1 HIS A 106       4.310  31.675  25.750  1.00  6.860          H  
ATOM   1748  N   ASN A 107       3.031  27.191  24.001  1.00  2.780          N  
ATOM   1749  CA  ASN A 107       1.673  26.835  24.335  1.00  2.640          C  
ATOM   1750  C   ASN A 107       0.751  26.898  23.131  1.00  2.130          C  
ATOM   1751  O   ASN A 107      -0.462  27.047  23.293  1.00  2.400          O  
ATOM   1752  CB  ASN A 107       1.191  27.776  25.398  1.00  3.750          C  
ATOM   1753  CG  ASN A 107       1.228  29.168  24.898  1.00  3.750          C  
ATOM   1754  OD1 ASN A 107       1.993  29.486  23.967  1.00  3.750          O  
ATOM   1755  ND2 ASN A 107       0.442  30.018  25.465  1.00  3.750          N  
ATOM   1756  H   ASN A 107       3.170  28.119  23.601  1.00  3.340          H  
ATOM   1757  HA  ASN A 107       1.657  25.811  24.710  1.00  3.170          H  
ATOM   1758 1HB  ASN A 107       0.174  27.525  25.696  1.00  4.500          H  
ATOM   1759 2HB  ASN A 107       1.823  27.702  26.259  1.00  4.500          H  
ATOM   1760 1HD2 ASN A 107       0.433  30.968  25.158  1.00  4.500          H  
ATOM   1761 2HD2 ASN A 107      -0.158  29.721  26.205  1.00  4.500          H  
ATOM   1762  N   SER A 108       1.310  26.819  21.928  1.00  1.790          N  
ATOM   1763  CA  SER A 108       0.479  26.917  20.740  1.00  1.470          C  
ATOM   1764  C   SER A 108      -0.369  25.688  20.439  1.00  1.370          C  
ATOM   1765  O   SER A 108       0.046  24.531  20.592  1.00  1.570          O  
ATOM   1766  CB  SER A 108       1.315  27.264  19.517  1.00  2.190          C  
ATOM   1767  OG  SER A 108       1.836  28.569  19.577  1.00  2.190          O  
ATOM   1768  H   SER A 108       2.321  26.680  21.841  1.00  2.150          H  
ATOM   1769  HA  SER A 108      -0.208  27.749  20.898  1.00  1.760          H  
ATOM   1770 1HB  SER A 108       2.133  26.575  19.470  1.00  2.620          H  
ATOM   1771 2HB  SER A 108       0.723  27.139  18.612  1.00  2.620          H  
ATOM   1772  HG  SER A 108       2.442  28.665  18.803  1.00  2.620          H  
ATOM   1773  N   LEU A 109      -1.569  25.981  19.971  1.00  1.240          N  
ATOM   1774  CA  LEU A 109      -2.539  25.020  19.489  1.00  1.170          C  
ATOM   1775  C   LEU A 109      -2.966  25.603  18.153  1.00  1.180          C  
ATOM   1776  O   LEU A 109      -3.444  26.737  18.106  1.00  1.370          O  
ATOM   1777  CB  LEU A 109      -3.711  24.930  20.486  1.00  1.670          C  
ATOM   1778  CG  LEU A 109      -3.341  24.456  21.948  1.00  1.670          C  
ATOM   1779  CD1 LEU A 109      -4.525  24.707  22.872  1.00  1.670          C  
ATOM   1780  CD2 LEU A 109      -2.965  22.963  21.953  1.00  1.670          C  
ATOM   1781  H   LEU A 109      -1.819  26.960  19.924  1.00  1.490          H  
ATOM   1782  HA  LEU A 109      -2.073  24.049  19.325  1.00  1.400          H  
ATOM   1783 1HB  LEU A 109      -4.164  25.915  20.567  1.00  2.000          H  
ATOM   1784 2HB  LEU A 109      -4.454  24.246  20.086  1.00  2.000          H  
ATOM   1785  HG  LEU A 109      -2.496  25.043  22.316  1.00  2.000          H  
ATOM   1786 1HD1 LEU A 109      -4.276  24.414  23.876  1.00  2.000          H  
ATOM   1787 2HD1 LEU A 109      -4.746  25.763  22.858  1.00  2.000          H  
ATOM   1788 3HD1 LEU A 109      -5.385  24.168  22.557  1.00  2.000          H  
ATOM   1789 1HD2 LEU A 109      -2.707  22.657  22.966  1.00  2.000          H  
ATOM   1790 2HD2 LEU A 109      -3.795  22.378  21.609  1.00  2.000          H  
ATOM   1791 3HD2 LEU A 109      -2.105  22.796  21.304  1.00  2.000          H  
ATOM   1792  N   HIS A 110      -2.767  24.875  17.066  1.00  1.030          N  
ATOM   1793  CA  HIS A 110      -3.050  25.425  15.744  1.00  1.070          C  
ATOM   1794  C   HIS A 110      -3.913  24.518  14.895  1.00  0.990          C  
ATOM   1795  O   HIS A 110      -3.867  23.288  15.028  1.00  0.980          O  
ATOM   1796  CB  HIS A 110      -1.732  25.739  15.019  1.00  1.480          C  
ATOM   1797  CG  HIS A 110      -1.901  26.228  13.618  1.00  1.480          C  
ATOM   1798  ND1 HIS A 110      -2.218  25.386  12.579  1.00  1.480          N  
ATOM   1799  CD2 HIS A 110      -1.792  27.461  13.084  1.00  1.480          C  
ATOM   1800  CE1 HIS A 110      -2.313  26.087  11.464  1.00  1.480          C  
ATOM   1801  NE2 HIS A 110      -2.055  27.347  11.745  1.00  1.480          N  
ATOM   1802  H   HIS A 110      -2.362  23.933  17.119  1.00  1.240          H  
ATOM   1803  HA  HIS A 110      -3.594  26.363  15.853  1.00  1.280          H  
ATOM   1804 1HB  HIS A 110      -1.203  26.512  15.575  1.00  1.780          H  
ATOM   1805 2HB  HIS A 110      -1.101  24.877  15.012  1.00  1.780          H  
ATOM   1806  HD2 HIS A 110      -1.546  28.378  13.619  1.00  1.780          H  
ATOM   1807  HE1 HIS A 110      -2.562  25.699  10.482  1.00  1.780          H  
ATOM   1808  HE2 HIS A 110      -2.056  28.109  11.082  1.00  1.780          H  
ATOM   1809  N   TYR A 111      -4.784  25.117  14.090  1.00  1.020          N  
ATOM   1810  CA  TYR A 111      -5.578  24.297  13.214  1.00  1.020          C  
ATOM   1811  C   TYR A 111      -5.787  24.915  11.846  1.00  1.030          C  
ATOM   1812  O   TYR A 111      -5.682  26.130  11.649  1.00  1.110          O  
ATOM   1813  CB  TYR A 111      -6.924  23.954  13.882  1.00  1.430          C  
ATOM   1814  CG  TYR A 111      -7.877  25.103  14.156  1.00  1.430          C  
ATOM   1815  CD1 TYR A 111      -8.847  25.437  13.219  1.00  1.430          C  
ATOM   1816  CD2 TYR A 111      -7.810  25.797  15.362  1.00  1.430          C  
ATOM   1817  CE1 TYR A 111      -9.739  26.457  13.489  1.00  1.430          C  
ATOM   1818  CE2 TYR A 111      -8.714  26.821  15.624  1.00  1.430          C  
ATOM   1819  CZ  TYR A 111      -9.672  27.149  14.683  1.00  1.430          C  
ATOM   1820  OH  TYR A 111     -10.597  28.155  14.921  1.00  1.430          O  
ATOM   1821  H   TYR A 111      -4.851  26.124  14.040  1.00  1.220          H  
ATOM   1822  HA  TYR A 111      -5.027  23.377  13.051  1.00  1.220          H  
ATOM   1823 1HB  TYR A 111      -7.464  23.249  13.256  1.00  1.710          H  
ATOM   1824 2HB  TYR A 111      -6.728  23.446  14.825  1.00  1.710          H  
ATOM   1825  HD1 TYR A 111      -8.912  24.886  12.278  1.00  1.710          H  
ATOM   1826  HD2 TYR A 111      -7.055  25.530  16.102  1.00  1.710          H  
ATOM   1827  HE1 TYR A 111     -10.507  26.717  12.776  1.00  1.710          H  
ATOM   1828  HE2 TYR A 111      -8.672  27.365  16.571  1.00  1.710          H  
ATOM   1829  HH  TYR A 111     -10.688  28.331  15.892  1.00  1.710          H  
ATOM   1830  N   PHE A 112      -6.105  24.043  10.901  1.00  1.050          N  
ATOM   1831  CA  PHE A 112      -6.380  24.434   9.532  1.00  1.180          C  
ATOM   1832  C   PHE A 112      -7.873  24.260   9.277  1.00  1.260          C  
ATOM   1833  O   PHE A 112      -8.448  23.163   9.411  1.00  1.300          O  
ATOM   1834  CB  PHE A 112      -5.587  23.605   8.533  1.00  1.600          C  
ATOM   1835  CG  PHE A 112      -4.074  23.689   8.552  1.00  1.600          C  
ATOM   1836  CD1 PHE A 112      -3.311  22.980   9.473  1.00  1.600          C  
ATOM   1837  CD2 PHE A 112      -3.410  24.427   7.588  1.00  1.600          C  
ATOM   1838  CE1 PHE A 112      -1.928  23.016   9.427  1.00  1.600          C  
ATOM   1839  CE2 PHE A 112      -2.033  24.460   7.538  1.00  1.600          C  
ATOM   1840  CZ  PHE A 112      -1.293  23.749   8.455  1.00  1.600          C  
ATOM   1841  H   PHE A 112      -6.166  23.065  11.195  1.00  1.260          H  
ATOM   1842  HA  PHE A 112      -6.123  25.485   9.402  1.00  1.420          H  
ATOM   1843 1HB  PHE A 112      -5.887  22.633   8.591  1.00  1.920          H  
ATOM   1844 2HB  PHE A 112      -5.863  23.922   7.568  1.00  1.920          H  
ATOM   1845  HD1 PHE A 112      -3.808  22.399  10.239  1.00  1.920          H  
ATOM   1846  HD2 PHE A 112      -3.989  24.982   6.851  1.00  1.920          H  
ATOM   1847  HE1 PHE A 112      -1.343  22.461  10.161  1.00  1.920          H  
ATOM   1848  HE2 PHE A 112      -1.530  25.044   6.768  1.00  1.920          H  
ATOM   1849  HZ  PHE A 112      -0.210  23.775   8.409  1.00  1.920          H  
ATOM   1850  N   LYS A 113      -8.488  25.368   8.886  1.00  1.370          N  
ATOM   1851  CA  LYS A 113      -9.928  25.487   8.703  1.00  1.480          C  
ATOM   1852  C   LYS A 113     -10.436  25.869   7.326  1.00  1.440          C  
ATOM   1853  O   LYS A 113      -9.780  26.615   6.599  1.00  1.870          O  
ATOM   1854  CB  LYS A 113     -10.400  26.586   9.654  1.00  2.030          C  
ATOM   1855  CG  LYS A 113      -9.755  27.957   9.426  1.00  2.030          C  
ATOM   1856  CD  LYS A 113     -10.227  28.978  10.451  1.00  2.030          C  
ATOM   1857  CE  LYS A 113      -9.642  30.357  10.157  1.00  2.030          C  
ATOM   1858  NZ  LYS A 113     -10.080  31.377  11.151  1.00  2.030          N  
ATOM   1859  H   LYS A 113      -7.915  26.191   8.764  1.00  1.640          H  
ATOM   1860  HA  LYS A 113     -10.381  24.530   8.968  1.00  1.780          H  
ATOM   1861 1HB  LYS A 113     -11.434  26.791   9.480  1.00  2.430          H  
ATOM   1862 2HB  LYS A 113     -10.273  26.272  10.666  1.00  2.430          H  
ATOM   1863 1HG  LYS A 113      -8.673  27.876   9.494  1.00  2.430          H  
ATOM   1864 2HG  LYS A 113     -10.014  28.329   8.435  1.00  2.430          H  
ATOM   1865 1HD  LYS A 113     -11.315  29.035  10.437  1.00  2.430          H  
ATOM   1866 2HD  LYS A 113      -9.906  28.670  11.444  1.00  2.430          H  
ATOM   1867 1HE  LYS A 113      -8.555  30.291  10.174  1.00  2.430          H  
ATOM   1868 2HE  LYS A 113      -9.961  30.674   9.165  1.00  2.430          H  
ATOM   1869 1HZ  LYS A 113      -9.670  32.272  10.918  1.00  2.430          H  
ATOM   1870 2HZ  LYS A 113     -11.087  31.456  11.137  1.00  2.430          H  
ATOM   1871 3HZ  LYS A 113      -9.778  31.100  12.076  1.00  2.430          H  
ATOM   1872  N   THR A 114     -11.677  25.441   7.023  1.00  1.400          N  
ATOM   1873  CA  THR A 114     -12.364  25.897   5.820  1.00  1.830          C  
ATOM   1874  C   THR A 114     -13.427  26.835   6.329  1.00  2.300          C  
ATOM   1875  O   THR A 114     -13.840  27.789   5.669  1.00  2.840          O  
ATOM   1876  CB  THR A 114     -13.130  24.774   5.094  1.00  2.390          C  
ATOM   1877  OG1 THR A 114     -14.154  24.270   5.969  1.00  2.390          O  
ATOM   1878  CG2 THR A 114     -12.256  23.650   4.665  1.00  2.390          C  
ATOM   1879  H   THR A 114     -12.179  24.808   7.645  1.00  1.680          H  
ATOM   1880  HA  THR A 114     -11.679  26.422   5.154  1.00  2.200          H  
ATOM   1881  HB  THR A 114     -13.608  25.198   4.213  1.00  2.870          H  
ATOM   1882  HG1 THR A 114     -13.740  23.751   6.691  1.00  2.870          H  
ATOM   1883 1HG2 THR A 114     -12.849  22.893   4.152  1.00  2.870          H  
ATOM   1884 2HG2 THR A 114     -11.523  24.046   3.994  1.00  2.870          H  
ATOM   1885 3HG2 THR A 114     -11.768  23.205   5.533  1.00  2.870          H  
ATOM   1886  N   GLY A 115     -13.816  26.559   7.570  1.00  2.720          N  
ATOM   1887  CA  GLY A 115     -14.836  27.287   8.311  1.00  3.360          C  
ATOM   1888  C   GLY A 115     -16.247  26.734   8.097  1.00  3.150          C  
ATOM   1889  O   GLY A 115     -17.193  27.192   8.737  1.00  3.600          O  
ATOM   1890  H   GLY A 115     -13.432  25.709   7.982  1.00  3.260          H  
ATOM   1891 1HA  GLY A 115     -14.595  27.256   9.373  1.00  4.030          H  
ATOM   1892 2HA  GLY A 115     -14.811  28.336   8.017  1.00  4.030          H  
ATOM   1893  N   ARG A 116     -16.395  25.771   7.191  1.00  2.970          N  
ATOM   1894  CA  ARG A 116     -17.695  25.196   6.898  1.00  3.160          C  
ATOM   1895  C   ARG A 116     -17.951  23.923   7.681  1.00  3.390          C  
ATOM   1896  O   ARG A 116     -17.270  22.927   7.492  1.00  3.920          O  
ATOM   1897  CB  ARG A 116     -17.816  24.904   5.415  1.00  4.350          C  
ATOM   1898  CG  ARG A 116     -17.759  26.131   4.537  1.00  4.350          C  
ATOM   1899  CD  ARG A 116     -18.063  25.826   3.116  1.00  4.350          C  
ATOM   1900  NE  ARG A 116     -17.071  24.956   2.465  1.00  4.350          N  
ATOM   1901  CZ  ARG A 116     -17.277  24.332   1.281  1.00  4.350          C  
ATOM   1902  NH1 ARG A 116     -18.429  24.479   0.658  1.00  4.350          N  
ATOM   1903  NH2 ARG A 116     -16.349  23.563   0.730  1.00  4.350          N  
ATOM   1904  H   ARG A 116     -15.579  25.423   6.692  1.00  3.560          H  
ATOM   1905  HA  ARG A 116     -18.461  25.921   7.168  1.00  3.790          H  
ATOM   1906 1HB  ARG A 116     -16.989  24.273   5.124  1.00  5.220          H  
ATOM   1907 2HB  ARG A 116     -18.730  24.363   5.207  1.00  5.220          H  
ATOM   1908 1HG  ARG A 116     -18.483  26.860   4.897  1.00  5.220          H  
ATOM   1909 2HG  ARG A 116     -16.755  26.562   4.593  1.00  5.220          H  
ATOM   1910 1HD  ARG A 116     -19.030  25.339   3.077  1.00  5.220          H  
ATOM   1911 2HD  ARG A 116     -18.108  26.761   2.560  1.00  5.220          H  
ATOM   1912  HE  ARG A 116     -16.171  24.840   2.916  1.00  5.220          H  
ATOM   1913 1HH1 ARG A 116     -19.157  25.056   1.051  1.00  5.220          H  
ATOM   1914 2HH1 ARG A 116     -18.590  23.986  -0.208  1.00  5.220          H  
ATOM   1915 1HH2 ARG A 116     -15.440  23.370   1.182  1.00  5.220          H  
ATOM   1916 2HH2 ARG A 116     -16.539  23.111  -0.154  1.00  5.220          H  
ATOM   1917  N   TRP A 117     -19.007  23.913   8.481  1.00  3.680          N  
ATOM   1918  CA  TRP A 117     -19.339  22.765   9.323  1.00  4.550          C  
ATOM   1919  C   TRP A 117     -19.188  21.487   8.504  1.00  4.840          C  
ATOM   1920  O   TRP A 117     -19.704  21.430   7.388  1.00  5.080          O  
ATOM   1921  CB  TRP A 117     -20.809  22.886   9.769  1.00  6.020          C  
ATOM   1922  CG  TRP A 117     -21.097  24.028  10.718  1.00  6.020          C  
ATOM   1923  CD1 TRP A 117     -21.515  25.285  10.377  1.00  6.020          C  
ATOM   1924  CD2 TRP A 117     -21.053  24.006  12.166  1.00  6.020          C  
ATOM   1925  NE1 TRP A 117     -21.694  26.047  11.505  1.00  6.020          N  
ATOM   1926  CE2 TRP A 117     -21.415  25.281  12.608  1.00  6.020          C  
ATOM   1927  CE3 TRP A 117     -20.751  23.027  13.102  1.00  6.020          C  
ATOM   1928  CZ2 TRP A 117     -21.463  25.605  13.958  1.00  6.020          C  
ATOM   1929  CZ3 TRP A 117     -20.797  23.348  14.453  1.00  6.020          C  
ATOM   1930  CH2 TRP A 117     -21.141  24.604  14.869  1.00  6.020          C  
ATOM   1931  H   TRP A 117     -19.546  24.763   8.569  1.00  4.420          H  
ATOM   1932  HA  TRP A 117     -18.669  22.744  10.185  1.00  5.460          H  
ATOM   1933 1HB  TRP A 117     -21.442  23.013   8.890  1.00  7.230          H  
ATOM   1934 2HB  TRP A 117     -21.114  21.959  10.253  1.00  7.230          H  
ATOM   1935  HD1 TRP A 117     -21.677  25.637   9.360  1.00  7.230          H  
ATOM   1936  HE1 TRP A 117     -21.992  27.013  11.523  1.00  7.230          H  
ATOM   1937  HE3 TRP A 117     -20.479  22.025  12.781  1.00  7.230          H  
ATOM   1938  HZ2 TRP A 117     -21.742  26.599  14.306  1.00  7.230          H  
ATOM   1939  HZ3 TRP A 117     -20.553  22.571  15.174  1.00  7.230          H  
ATOM   1940  HH2 TRP A 117     -21.167  24.822  15.936  1.00  7.230          H  
ATOM   1941  N   SER A 118     -18.626  20.424   9.104  1.00  5.210          N  
ATOM   1942  CA  SER A 118     -18.359  19.129   8.465  1.00  5.550          C  
ATOM   1943  C   SER A 118     -19.568  18.463   7.827  1.00  5.510          C  
ATOM   1944  O   SER A 118     -19.418  17.617   6.941  1.00  5.790          O  
ATOM   1945  CB  SER A 118     -17.737  18.170   9.476  1.00  7.630          C  
ATOM   1946  OG  SER A 118     -18.633  17.838  10.507  1.00  7.630          O  
ATOM   1947  H   SER A 118     -18.228  20.558  10.028  1.00  6.250          H  
ATOM   1948  HA  SER A 118     -17.644  19.305   7.673  1.00  6.660          H  
ATOM   1949 1HB  SER A 118     -17.428  17.263   8.965  1.00  9.160          H  
ATOM   1950 2HB  SER A 118     -16.839  18.623   9.903  1.00  9.160          H  
ATOM   1951  HG  SER A 118     -18.211  17.123  10.994  1.00  9.160          H  
ATOM   1952  N   ASP A 119     -20.756  18.913   8.192  1.00  5.440          N  
ATOM   1953  CA  ASP A 119     -22.032  18.447   7.662  1.00  5.520          C  
ATOM   1954  C   ASP A 119     -22.108  18.720   6.147  1.00  4.890          C  
ATOM   1955  O   ASP A 119     -22.912  18.125   5.426  1.00  5.000          O  
ATOM   1956  CB  ASP A 119     -23.177  19.202   8.338  1.00  7.700          C  
ATOM   1957  CG  ASP A 119     -23.373  18.863   9.815  1.00  7.700          C  
ATOM   1958  OD1 ASP A 119     -22.824  17.901  10.290  1.00  7.700          O  
ATOM   1959  OD2 ASP A 119     -24.067  19.604  10.459  1.00  7.700          O  
ATOM   1960  H   ASP A 119     -20.767  19.610   8.922  1.00  6.530          H  
ATOM   1961  HA  ASP A 119     -22.124  17.375   7.840  1.00  6.620          H  
ATOM   1962 1HB  ASP A 119     -22.989  20.275   8.252  1.00  9.240          H  
ATOM   1963 2HB  ASP A 119     -24.104  18.995   7.806  1.00  9.240          H  
ATOM   1964  N   ILE A 120     -21.272  19.657   5.688  1.00  4.570          N  
ATOM   1965  CA  ILE A 120     -21.184  20.126   4.316  1.00  4.240          C  
ATOM   1966  C   ILE A 120     -20.190  19.348   3.446  1.00  4.130          C  
ATOM   1967  O   ILE A 120     -20.138  19.580   2.239  1.00  4.730          O  
ATOM   1968  CB  ILE A 120     -20.781  21.635   4.373  1.00  6.070          C  
ATOM   1969  CG1 ILE A 120     -21.967  22.425   5.001  1.00  6.070          C  
ATOM   1970  CG2 ILE A 120     -20.333  22.229   2.996  1.00  6.070          C  
ATOM   1971  CD1 ILE A 120     -21.630  23.845   5.432  1.00  6.070          C  
ATOM   1972  H   ILE A 120     -20.649  20.103   6.366  1.00  5.480          H  
ATOM   1973  HA  ILE A 120     -22.172  20.038   3.867  1.00  5.090          H  
ATOM   1974  HB  ILE A 120     -19.945  21.745   5.049  1.00  7.280          H  
ATOM   1975 1HG1 ILE A 120     -22.778  22.465   4.279  1.00  7.280          H  
ATOM   1976 2HG1 ILE A 120     -22.315  21.888   5.881  1.00  7.280          H  
ATOM   1977 1HG2 ILE A 120     -20.068  23.256   3.121  1.00  7.280          H  
ATOM   1978 2HG2 ILE A 120     -19.464  21.720   2.610  1.00  7.280          H  
ATOM   1979 3HG2 ILE A 120     -21.151  22.150   2.281  1.00  7.280          H  
ATOM   1980 1HD1 ILE A 120     -22.517  24.307   5.865  1.00  7.280          H  
ATOM   1981 2HD1 ILE A 120     -20.839  23.803   6.181  1.00  7.280          H  
ATOM   1982 3HD1 ILE A 120     -21.303  24.437   4.587  1.00  7.280          H  
ATOM   1983  N   ASN A 121     -19.407  18.413   4.013  1.00  3.750          N  
ATOM   1984  CA  ASN A 121     -18.410  17.703   3.191  1.00  3.870          C  
ATOM   1985  C   ASN A 121     -17.527  18.729   2.468  1.00  3.360          C  
ATOM   1986  O   ASN A 121     -17.230  18.616   1.279  1.00  3.560          O  
ATOM   1987  CB  ASN A 121     -19.075  16.750   2.213  1.00  5.370          C  
ATOM   1988  CG  ASN A 121     -19.830  15.660   2.909  1.00  5.370          C  
ATOM   1989  OD1 ASN A 121     -19.344  15.068   3.884  1.00  5.370          O  
ATOM   1990  ND2 ASN A 121     -21.018  15.380   2.432  1.00  5.370          N  
ATOM   1991  H   ASN A 121     -19.504  18.193   5.010  1.00  4.500          H  
ATOM   1992  HA  ASN A 121     -17.762  17.122   3.851  1.00  4.640          H  
ATOM   1993 1HB  ASN A 121     -19.752  17.280   1.549  1.00  6.440          H  
ATOM   1994 2HB  ASN A 121     -18.308  16.293   1.589  1.00  6.440          H  
ATOM   1995 1HD2 ASN A 121     -21.572  14.664   2.857  1.00  6.440          H  
ATOM   1996 2HD2 ASN A 121     -21.372  15.887   1.646  1.00  6.440          H  
ATOM   1997  N   ALA A 122     -17.077  19.706   3.253  1.00  3.310          N  
ATOM   1998  CA  ALA A 122     -16.294  20.877   2.876  1.00  3.350          C  
ATOM   1999  C   ALA A 122     -14.943  20.619   2.183  1.00  2.950          C  
ATOM   2000  O   ALA A 122     -14.400  21.535   1.549  1.00  3.580          O  
ATOM   2001  CB  ALA A 122     -16.045  21.694   4.138  1.00  4.670          C  
ATOM   2002  H   ALA A 122     -17.376  19.651   4.213  1.00  3.970          H  
ATOM   2003  HA  ALA A 122     -16.912  21.450   2.194  1.00  4.020          H  
ATOM   2004 1HB  ALA A 122     -15.525  22.615   3.884  1.00  5.610          H  
ATOM   2005 2HB  ALA A 122     -17.002  21.934   4.615  1.00  5.610          H  
ATOM   2006 3HB  ALA A 122     -15.434  21.119   4.828  1.00  5.610          H  
ATOM   2007  N   GLY A 123     -14.366  19.431   2.361  1.00  2.440          N  
ATOM   2008  CA  GLY A 123     -13.071  19.089   1.768  1.00  2.450          C  
ATOM   2009  C   GLY A 123     -12.471  17.866   2.445  1.00  2.100          C  
ATOM   2010  O   GLY A 123     -13.171  17.130   3.140  1.00  2.300          O  
ATOM   2011  H   GLY A 123     -14.873  18.731   2.881  1.00  2.930          H  
ATOM   2012 1HA  GLY A 123     -13.205  18.881   0.707  1.00  2.940          H  
ATOM   2013 2HA  GLY A 123     -12.388  19.934   1.853  1.00  2.940          H  
ATOM   2014  N   TYR A 124     -11.178  17.622   2.215  1.00  1.990          N  
ATOM   2015  CA  TYR A 124     -10.517  16.480   2.840  1.00  1.830          C  
ATOM   2016  C   TYR A 124      -9.564  16.995   3.914  1.00  1.470          C  
ATOM   2017  O   TYR A 124      -9.596  16.532   5.035  1.00  1.560          O  
ATOM   2018  CB  TYR A 124      -9.831  15.622   1.786  1.00  2.630          C  
ATOM   2019  CG  TYR A 124     -10.849  15.107   0.806  1.00  2.630          C  
ATOM   2020  CD1 TYR A 124     -10.880  15.624  -0.467  1.00  2.630          C  
ATOM   2021  CD2 TYR A 124     -11.784  14.166   1.198  1.00  2.630          C  
ATOM   2022  CE1 TYR A 124     -11.833  15.217  -1.361  1.00  2.630          C  
ATOM   2023  CE2 TYR A 124     -12.745  13.754   0.306  1.00  2.630          C  
ATOM   2024  CZ  TYR A 124     -12.774  14.279  -0.968  1.00  2.630          C  
ATOM   2025  OH  TYR A 124     -13.747  13.883  -1.849  1.00  2.630          O  
ATOM   2026  H   TYR A 124     -10.638  18.228   1.593  1.00  2.390          H  
ATOM   2027  HA  TYR A 124     -11.265  15.867   3.336  1.00  2.200          H  
ATOM   2028 1HB  TYR A 124      -9.085  16.215   1.247  1.00  3.150          H  
ATOM   2029 2HB  TYR A 124      -9.331  14.776   2.255  1.00  3.150          H  
ATOM   2030  HD1 TYR A 124     -10.145  16.365  -0.746  1.00  3.150          H  
ATOM   2031  HD2 TYR A 124     -11.770  13.761   2.212  1.00  3.150          H  
ATOM   2032  HE1 TYR A 124     -11.857  15.635  -2.366  1.00  3.150          H  
ATOM   2033  HE2 TYR A 124     -13.490  13.020   0.611  1.00  3.150          H  
ATOM   2034  HH  TYR A 124     -13.585  14.297  -2.706  1.00  3.150          H  
ATOM   2035  N   TRP A 125      -8.736  17.972   3.614  1.00  1.300          N  
ATOM   2036  CA  TRP A 125      -7.928  18.566   4.690  1.00  1.200          C  
ATOM   2037  C   TRP A 125      -7.290  17.622   5.735  1.00  1.190          C  
ATOM   2038  O   TRP A 125      -7.617  17.740   6.909  1.00  1.270          O  
ATOM   2039  CB  TRP A 125      -8.758  19.652   5.420  1.00  1.720          C  
ATOM   2040  CG  TRP A 125      -9.004  20.870   4.544  1.00  1.720          C  
ATOM   2041  CD1 TRP A 125      -9.579  20.874   3.330  1.00  1.720          C  
ATOM   2042  CD2 TRP A 125      -8.649  22.253   4.793  1.00  1.720          C  
ATOM   2043  NE1 TRP A 125      -9.569  22.119   2.804  1.00  1.720          N  
ATOM   2044  CE2 TRP A 125      -9.019  22.966   3.663  1.00  1.720          C  
ATOM   2045  CE3 TRP A 125      -8.054  22.932   5.848  1.00  1.720          C  
ATOM   2046  CZ2 TRP A 125      -8.812  24.314   3.540  1.00  1.720          C  
ATOM   2047  CZ3 TRP A 125      -7.865  24.309   5.699  1.00  1.720          C  
ATOM   2048  CH2 TRP A 125      -8.235  24.962   4.578  1.00  1.720          C  
ATOM   2049  H   TRP A 125      -8.709  18.341   2.659  1.00  1.560          H  
ATOM   2050  HA  TRP A 125      -7.113  19.087   4.221  1.00  1.440          H  
ATOM   2051 1HB  TRP A 125      -9.719  19.236   5.727  1.00  2.060          H  
ATOM   2052 2HB  TRP A 125      -8.236  19.972   6.314  1.00  2.060          H  
ATOM   2053  HD1 TRP A 125      -9.970  20.027   2.830  1.00  2.060          H  
ATOM   2054  HE1 TRP A 125      -9.903  22.416   1.871  1.00  2.060          H  
ATOM   2055  HE3 TRP A 125      -7.756  22.413   6.759  1.00  2.060          H  
ATOM   2056  HZ2 TRP A 125      -9.113  24.857   2.646  1.00  2.060          H  
ATOM   2057  HZ3 TRP A 125      -7.425  24.876   6.492  1.00  2.060          H  
ATOM   2058  HH2 TRP A 125      -8.075  26.039   4.512  1.00  2.060          H  
ATOM   2059  N   GLU A 126      -6.401  16.703   5.343  1.00  1.140          N  
ATOM   2060  CA  GLU A 126      -5.724  15.844   6.350  1.00  1.150          C  
ATOM   2061  C   GLU A 126      -4.188  15.987   6.224  1.00  0.990          C  
ATOM   2062  O   GLU A 126      -3.704  16.008   5.092  1.00  1.070          O  
ATOM   2063  CB  GLU A 126      -6.057  14.354   6.127  1.00  1.610          C  
ATOM   2064  CG  GLU A 126      -7.543  13.916   6.172  1.00  1.610          C  
ATOM   2065  CD  GLU A 126      -7.706  12.376   5.976  1.00  1.610          C  
ATOM   2066  OE1 GLU A 126      -6.740  11.692   6.247  1.00  1.610          O  
ATOM   2067  OE2 GLU A 126      -8.763  11.906   5.563  1.00  1.610          O  
ATOM   2068  H   GLU A 126      -6.216  16.612   4.347  1.00  1.370          H  
ATOM   2069  HA  GLU A 126      -6.022  16.148   7.356  1.00  1.380          H  
ATOM   2070 1HB  GLU A 126      -5.631  14.021   5.179  1.00  1.930          H  
ATOM   2071 2HB  GLU A 126      -5.574  13.812   6.906  1.00  1.930          H  
ATOM   2072 1HG  GLU A 126      -7.972  14.209   7.132  1.00  1.930          H  
ATOM   2073 2HG  GLU A 126      -8.082  14.441   5.387  1.00  1.930          H  
ATOM   2074  N   ILE A 127      -3.409  16.040   7.350  1.00  0.910          N  
ATOM   2075  CA  ILE A 127      -1.926  16.139   7.229  1.00  0.760          C  
ATOM   2076  C   ILE A 127      -1.269  14.799   7.329  1.00  0.750          C  
ATOM   2077  O   ILE A 127      -1.241  14.197   8.395  1.00  0.910          O  
ATOM   2078  CB  ILE A 127      -1.189  16.951   8.352  1.00  1.120          C  
ATOM   2079  CG1 ILE A 127      -1.613  18.383   8.454  1.00  1.120          C  
ATOM   2080  CG2 ILE A 127       0.362  16.925   8.035  1.00  1.120          C  
ATOM   2081  CD1 ILE A 127      -1.112  19.094   9.748  1.00  1.120          C  
ATOM   2082  H   ILE A 127      -3.840  15.994   8.281  1.00  1.090          H  
ATOM   2083  HA  ILE A 127      -1.670  16.549   6.261  1.00  0.910          H  
ATOM   2084  HB  ILE A 127      -1.371  16.489   9.320  1.00  1.350          H  
ATOM   2085 1HG1 ILE A 127      -1.199  18.929   7.625  1.00  1.350          H  
ATOM   2086 2HG1 ILE A 127      -2.683  18.420   8.398  1.00  1.350          H  
ATOM   2087 1HG2 ILE A 127       0.902  17.445   8.776  1.00  1.350          H  
ATOM   2088 2HG2 ILE A 127       0.750  15.917   8.009  1.00  1.350          H  
ATOM   2089 3HG2 ILE A 127       0.546  17.397   7.066  1.00  1.350          H  
ATOM   2090 1HD1 ILE A 127      -1.433  20.120   9.744  1.00  1.350          H  
ATOM   2091 2HD1 ILE A 127      -1.525  18.591  10.609  1.00  1.350          H  
ATOM   2092 3HD1 ILE A 127      -0.057  19.081   9.821  1.00  1.350          H  
ATOM   2093  N   PHE A 128      -0.650  14.372   6.262  1.00  0.670          N  
ATOM   2094  CA  PHE A 128       0.011  13.094   6.322  1.00  0.700          C  
ATOM   2095  C   PHE A 128       1.444  13.267   6.750  1.00  0.650          C  
ATOM   2096  O   PHE A 128       1.905  12.613   7.670  1.00  0.800          O  
ATOM   2097  CB  PHE A 128      -0.076  12.367   4.993  1.00  0.970          C  
ATOM   2098  CG  PHE A 128      -1.423  11.795   4.751  1.00  0.970          C  
ATOM   2099  CD1 PHE A 128      -2.390  12.484   4.027  1.00  0.970          C  
ATOM   2100  CD2 PHE A 128      -1.725  10.546   5.240  1.00  0.970          C  
ATOM   2101  CE1 PHE A 128      -3.620  11.924   3.801  1.00  0.970          C  
ATOM   2102  CE2 PHE A 128      -2.951   9.984   5.021  1.00  0.970          C  
ATOM   2103  CZ  PHE A 128      -3.902  10.674   4.294  1.00  0.970          C  
ATOM   2104  H   PHE A 128      -0.635  14.961   5.425  1.00  0.800          H  
ATOM   2105  HA  PHE A 128      -0.492  12.475   7.065  1.00  0.840          H  
ATOM   2106 1HB  PHE A 128       0.161  13.047   4.177  1.00  1.160          H  
ATOM   2107 2HB  PHE A 128       0.651  11.556   4.963  1.00  1.160          H  
ATOM   2108  HD1 PHE A 128      -2.163  13.471   3.632  1.00  1.160          H  
ATOM   2109  HD2 PHE A 128      -0.970  10.005   5.807  1.00  1.160          H  
ATOM   2110  HE1 PHE A 128      -4.375  12.461   3.230  1.00  1.160          H  
ATOM   2111  HE2 PHE A 128      -3.179   8.996   5.415  1.00  1.160          H  
ATOM   2112  HZ  PHE A 128      -4.885  10.231   4.106  1.00  1.160          H  
ATOM   2113  N   VAL A 129       2.165  14.157   6.089  1.00  0.560          N  
ATOM   2114  CA  VAL A 129       3.587  14.271   6.397  1.00  0.620          C  
ATOM   2115  C   VAL A 129       4.115  15.676   6.602  1.00  0.620          C  
ATOM   2116  O   VAL A 129       3.477  16.653   6.212  1.00  0.660          O  
ATOM   2117  CB  VAL A 129       4.414  13.457   5.387  1.00  0.840          C  
ATOM   2118  CG1 VAL A 129       4.098  11.974   5.517  1.00  0.840          C  
ATOM   2119  CG2 VAL A 129       4.054  13.888   3.961  1.00  0.840          C  
ATOM   2120  H   VAL A 129       1.711  14.758   5.392  1.00  0.670          H  
ATOM   2121  HA  VAL A 129       3.735  13.779   7.343  1.00  0.740          H  
ATOM   2122  HB  VAL A 129       5.471  13.600   5.595  1.00  1.010          H  
ATOM   2123 1HG1 VAL A 129       4.693  11.430   4.847  1.00  1.010          H  
ATOM   2124 2HG1 VAL A 129       4.322  11.640   6.520  1.00  1.010          H  
ATOM   2125 3HG1 VAL A 129       3.065  11.771   5.302  1.00  1.010          H  
ATOM   2126 1HG2 VAL A 129       4.620  13.326   3.260  1.00  1.010          H  
ATOM   2127 2HG2 VAL A 129       2.996  13.721   3.773  1.00  1.010          H  
ATOM   2128 3HG2 VAL A 129       4.283  14.926   3.846  1.00  1.010          H  
ATOM   2129  N   CYS A 130       5.312  15.780   7.189  1.00  0.740          N  
ATOM   2130  CA  CYS A 130       5.913  17.081   7.439  1.00  0.890          C  
ATOM   2131  C   CYS A 130       7.422  17.040   7.669  1.00  0.710          C  
ATOM   2132  O   CYS A 130       7.929  16.151   8.360  1.00  0.860          O  
ATOM   2133  CB  CYS A 130       5.284  17.749   8.651  1.00  1.190          C  
ATOM   2134  SG  CYS A 130       5.884  19.392   8.888  1.00  1.190          S  
ATOM   2135  H   CYS A 130       5.827  14.945   7.434  1.00  0.890          H  
ATOM   2136  HA  CYS A 130       5.719  17.690   6.571  1.00  1.070          H  
ATOM   2137 1HB  CYS A 130       4.204  17.796   8.538  1.00  1.420          H  
ATOM   2138 2HB  CYS A 130       5.505  17.175   9.551  1.00  1.420          H  
ATOM   2139  HG  CYS A 130       5.190  19.900   7.857  1.00  1.420          H  
ATOM   2140  N   ARG A 131       8.139  18.014   7.082  1.00  0.900          N  
ATOM   2141  CA  ARG A 131       9.596  18.135   7.266  1.00  0.920          C  
ATOM   2142  C   ARG A 131      10.108  19.544   7.633  1.00  0.830          C  
ATOM   2143  O   ARG A 131       9.508  20.561   7.299  1.00  1.250          O  
ATOM   2144  CB  ARG A 131      10.311  17.689   6.010  1.00  1.280          C  
ATOM   2145  CG  ARG A 131      10.013  16.273   5.583  1.00  1.280          C  
ATOM   2146  CD  ARG A 131      10.616  15.253   6.473  1.00  1.280          C  
ATOM   2147  NE  ARG A 131      10.349  13.899   6.001  1.00  1.280          N  
ATOM   2148  CZ  ARG A 131      10.686  12.770   6.610  1.00  1.280          C  
ATOM   2149  NH1 ARG A 131      11.298  12.766   7.767  1.00  1.280          N  
ATOM   2150  NH2 ARG A 131      10.384  11.662   6.007  1.00  1.280          N  
ATOM   2151  H   ARG A 131       7.619  18.673   6.494  1.00  1.080          H  
ATOM   2152  HA  ARG A 131       9.881  17.479   8.085  1.00  1.100          H  
ATOM   2153 1HB  ARG A 131      10.043  18.349   5.185  1.00  1.540          H  
ATOM   2154 2HB  ARG A 131      11.385  17.773   6.165  1.00  1.540          H  
ATOM   2155 1HG  ARG A 131       8.962  16.115   5.621  1.00  1.540          H  
ATOM   2156 2HG  ARG A 131      10.346  16.128   4.573  1.00  1.540          H  
ATOM   2157 1HD  ARG A 131      11.695  15.399   6.509  1.00  1.540          H  
ATOM   2158 2HD  ARG A 131      10.202  15.342   7.461  1.00  1.540          H  
ATOM   2159  HE  ARG A 131       9.872  13.770   5.095  1.00  1.540          H  
ATOM   2160 1HH1 ARG A 131      11.497  13.638   8.219  1.00  1.540          H  
ATOM   2161 2HH1 ARG A 131      11.533  11.890   8.210  1.00  1.540          H  
ATOM   2162 1HH2 ARG A 131       9.909  11.738   5.094  1.00  1.540          H  
ATOM   2163 2HH2 ARG A 131      10.609  10.771   6.417  1.00  1.540          H  
ATOM   2164  N   MET A 132      11.243  19.597   8.333  1.00  0.900          N  
ATOM   2165  CA  MET A 132      11.916  20.849   8.721  1.00  1.310          C  
ATOM   2166  C   MET A 132      13.129  21.191   7.842  1.00  1.320          C  
ATOM   2167  O   MET A 132      13.916  20.305   7.511  1.00  1.260          O  
ATOM   2168  CB  MET A 132      12.357  20.690  10.174  1.00  1.670          C  
ATOM   2169  CG  MET A 132      13.131  21.831  10.820  1.00  1.670          C  
ATOM   2170  SD  MET A 132      12.249  23.318  11.099  1.00  1.670          S  
ATOM   2171  CE  MET A 132      13.595  24.277  11.729  1.00  1.670          C  
ATOM   2172  H   MET A 132      11.689  18.729   8.599  1.00  1.080          H  
ATOM   2173  HA  MET A 132      11.205  21.672   8.642  1.00  1.570          H  
ATOM   2174 1HB  MET A 132      11.478  20.527  10.795  1.00  2.000          H  
ATOM   2175 2HB  MET A 132      12.975  19.795  10.268  1.00  2.000          H  
ATOM   2176 1HG  MET A 132      13.461  21.483  11.771  1.00  2.000          H  
ATOM   2177 2HG  MET A 132      14.023  22.060  10.233  1.00  2.000          H  
ATOM   2178 1HE  MET A 132      13.249  25.259  11.996  1.00  2.000          H  
ATOM   2179 2HE  MET A 132      13.999  23.781  12.620  1.00  2.000          H  
ATOM   2180 3HE  MET A 132      14.380  24.351  10.969  1.00  2.000          H  
ATOM   2181  N   ASP A 133      13.315  22.477   7.504  1.00  1.900          N  
ATOM   2182  CA  ASP A 133      14.539  22.888   6.784  1.00  2.250          C  
ATOM   2183  C   ASP A 133      15.632  23.277   7.798  1.00  2.230          C  
ATOM   2184  O   ASP A 133      15.479  24.254   8.535  1.00  2.740          O  
ATOM   2185  CB  ASP A 133      14.277  24.018   5.763  1.00  3.010          C  
ATOM   2186  CG  ASP A 133      15.571  24.414   4.879  1.00  3.010          C  
ATOM   2187  OD1 ASP A 133      16.705  24.231   5.350  1.00  3.010          O  
ATOM   2188  OD2 ASP A 133      15.393  24.873   3.726  1.00  3.010          O  
ATOM   2189  H   ASP A 133      12.600  23.175   7.754  1.00  2.280          H  
ATOM   2190  HA  ASP A 133      14.911  22.031   6.220  1.00  2.700          H  
ATOM   2191 1HB  ASP A 133      13.485  23.700   5.083  1.00  3.610          H  
ATOM   2192 2HB  ASP A 133      13.919  24.903   6.291  1.00  3.610          H  
ATOM   2193  N   HIS A 134      16.688  22.466   7.887  1.00  2.250          N  
ATOM   2194  CA  HIS A 134      17.767  22.634   8.867  1.00  2.630          C  
ATOM   2195  C   HIS A 134      19.056  23.264   8.351  1.00  3.000          C  
ATOM   2196  O   HIS A 134      20.102  23.166   9.007  1.00  3.620          O  
ATOM   2197  CB  HIS A 134      18.148  21.292   9.475  1.00  3.530          C  
ATOM   2198  CG  HIS A 134      17.155  20.722  10.366  1.00  3.530          C  
ATOM   2199  ND1 HIS A 134      16.970  21.211  11.634  1.00  3.530          N  
ATOM   2200  CD2 HIS A 134      16.285  19.696  10.222  1.00  3.530          C  
ATOM   2201  CE1 HIS A 134      16.047  20.517  12.239  1.00  3.530          C  
ATOM   2202  NE2 HIS A 134      15.605  19.580  11.407  1.00  3.530          N  
ATOM   2203  H   HIS A 134      16.755  21.688   7.224  1.00  2.700          H  
ATOM   2204  HA  HIS A 134      17.403  23.271   9.672  1.00  3.160          H  
ATOM   2205 1HB  HIS A 134      18.314  20.591   8.674  1.00  4.240          H  
ATOM   2206 2HB  HIS A 134      19.082  21.381  10.023  1.00  4.240          H  
ATOM   2207  HD2 HIS A 134      16.153  19.075   9.336  1.00  4.240          H  
ATOM   2208  HE1 HIS A 134      15.709  20.692  13.254  1.00  4.240          H  
ATOM   2209  HE2 HIS A 134      14.858  18.877  11.626  1.00  4.240          H  
ATOM   2210  N   THR A 135      19.019  23.874   7.181  1.00  3.180          N  
ATOM   2211  CA  THR A 135      20.242  24.485   6.672  1.00  3.820          C  
ATOM   2212  C   THR A 135      20.474  25.898   7.189  1.00  3.860          C  
ATOM   2213  O   THR A 135      19.608  26.521   7.807  1.00  3.870          O  
ATOM   2214  CB  THR A 135      20.302  24.418   5.152  1.00  5.090          C  
ATOM   2215  OG1 THR A 135      19.203  25.131   4.565  1.00  5.090          O  
ATOM   2216  CG2 THR A 135      20.313  22.987   4.733  1.00  5.090          C  
ATOM   2217  H   THR A 135      18.131  23.936   6.656  1.00  3.820          H  
ATOM   2218  HA  THR A 135      21.076  23.885   7.024  1.00  4.580          H  
ATOM   2219  HB  THR A 135      21.219  24.881   4.796  1.00  6.110          H  
ATOM   2220  HG1 THR A 135      18.339  24.765   4.876  1.00  6.110          H  
ATOM   2221 1HG2 THR A 135      20.340  22.946   3.666  1.00  6.110          H  
ATOM   2222 2HG2 THR A 135      21.180  22.482   5.152  1.00  6.110          H  
ATOM   2223 3HG2 THR A 135      19.430  22.510   5.094  1.00  6.110          H  
ATOM   2224  N   GLN A 136      21.685  26.390   6.958  1.00  4.330          N  
ATOM   2225  CA  GLN A 136      22.105  27.707   7.406  1.00  4.770          C  
ATOM   2226  C   GLN A 136      22.356  28.653   6.238  1.00  4.930          C  
ATOM   2227  O   GLN A 136      23.359  28.515   5.518  1.00  5.560          O  
ATOM   2228  CB  GLN A 136      23.361  27.550   8.266  1.00  6.500          C  
ATOM   2229  CG  GLN A 136      23.119  26.762   9.556  1.00  6.500          C  
ATOM   2230  CD  GLN A 136      24.395  26.461  10.319  1.00  6.500          C  
ATOM   2231  OE1 GLN A 136      25.186  25.602   9.893  1.00  6.500          O  
ATOM   2232  NE2 GLN A 136      24.609  27.152  11.436  1.00  6.500          N  
ATOM   2233  H   GLN A 136      22.334  25.829   6.429  1.00  5.200          H  
ATOM   2234  HA  GLN A 136      21.311  28.133   8.020  1.00  5.720          H  
ATOM   2235 1HB  GLN A 136      24.134  27.034   7.695  1.00  7.800          H  
ATOM   2236 2HB  GLN A 136      23.749  28.532   8.532  1.00  7.800          H  
ATOM   2237 1HG  GLN A 136      22.464  27.344  10.200  1.00  7.800          H  
ATOM   2238 2HG  GLN A 136      22.642  25.814   9.309  1.00  7.800          H  
ATOM   2239 1HE2 GLN A 136      25.437  26.988  11.976  1.00  7.800          H  
ATOM   2240 2HE2 GLN A 136      23.943  27.834  11.744  1.00  7.800          H  
ATOM   2241  N   SER A 137      21.445  29.609   6.056  1.00  4.640          N  
ATOM   2242  CA  SER A 137      21.509  30.521   4.924  1.00  5.000          C  
ATOM   2243  C   SER A 137      20.999  31.932   5.268  1.00  4.870          C  
ATOM   2244  O   SER A 137      19.830  32.066   5.640  1.00  4.810          O  
ATOM   2245  CB  SER A 137      20.665  29.964   3.800  1.00  6.860          C  
ATOM   2246  OG  SER A 137      20.656  30.820   2.701  1.00  6.860          O  
ATOM   2247  H   SER A 137      20.670  29.658   6.707  1.00  5.570          H  
ATOM   2248  HA  SER A 137      22.541  30.534   4.606  1.00  6.000          H  
ATOM   2249 1HB  SER A 137      21.046  28.992   3.505  1.00  8.230          H  
ATOM   2250 2HB  SER A 137      19.644  29.817   4.156  1.00  8.230          H  
ATOM   2251  HG  SER A 137      20.040  30.418   2.077  1.00  8.230          H  
ATOM   2252  N   PRO A 138      21.825  33.003   5.091  1.00  5.190          N  
ATOM   2253  CA  PRO A 138      21.546  34.408   5.409  1.00  5.430          C  
ATOM   2254  C   PRO A 138      20.397  34.972   4.583  1.00  5.470          C  
ATOM   2255  O   PRO A 138      19.865  36.038   4.886  1.00  5.520          O  
ATOM   2256  CB  PRO A 138      22.872  35.110   5.089  1.00  8.140          C  
ATOM   2257  CG  PRO A 138      23.547  34.231   4.071  1.00  8.140          C  
ATOM   2258  CD  PRO A 138      23.149  32.815   4.438  1.00  8.140          C  
ATOM   2259  HA  PRO A 138      21.314  34.489   6.482  1.00  6.520          H  
ATOM   2260 1HB  PRO A 138      22.671  36.123   4.706  1.00  9.770          H  
ATOM   2261 2HB  PRO A 138      23.463  35.230   6.008  1.00  9.770          H  
ATOM   2262 1HG  PRO A 138      23.223  34.513   3.054  1.00  9.770          H  
ATOM   2263 2HG  PRO A 138      24.637  34.387   4.106  1.00  9.770          H  
ATOM   2264 1HD  PRO A 138      23.058  32.261   3.488  1.00  9.770          H  
ATOM   2265 2HD  PRO A 138      23.879  32.365   5.135  1.00  9.770          H  
ATOM   2266  N   LEU A 139      20.081  34.277   3.499  1.00  5.860          N  
ATOM   2267  CA  LEU A 139      19.015  34.616   2.588  1.00  6.190          C  
ATOM   2268  C   LEU A 139      17.655  34.638   3.270  1.00  5.800          C  
ATOM   2269  O   LEU A 139      16.766  35.387   2.865  1.00  6.360          O  
ATOM   2270  CB  LEU A 139      18.979  33.613   1.438  1.00  8.530          C  
ATOM   2271  CG  LEU A 139      20.175  33.618   0.450  1.00  8.530          C  
ATOM   2272  CD1 LEU A 139      20.020  32.442  -0.495  1.00  8.530          C  
ATOM   2273  CD2 LEU A 139      20.221  34.929  -0.330  1.00  8.530          C  
ATOM   2274  H   LEU A 139      20.582  33.421   3.312  1.00  7.030          H  
ATOM   2275  HA  LEU A 139      19.200  35.620   2.210  1.00  7.430          H  
ATOM   2276 1HB  LEU A 139      18.905  32.618   1.867  1.00 10.240          H  
ATOM   2277 2HB  LEU A 139      18.089  33.790   0.873  1.00 10.240          H  
ATOM   2278  HG  LEU A 139      21.106  33.493   1.000  1.00 10.240          H  
ATOM   2279 1HD1 LEU A 139      20.859  32.420  -1.190  1.00 10.240          H  
ATOM   2280 2HD1 LEU A 139      20.001  31.516   0.072  1.00 10.240          H  
ATOM   2281 3HD1 LEU A 139      19.097  32.535  -1.052  1.00 10.240          H  
ATOM   2282 1HD2 LEU A 139      21.061  34.903  -1.024  1.00 10.240          H  
ATOM   2283 2HD2 LEU A 139      19.299  35.054  -0.884  1.00 10.240          H  
ATOM   2284 3HD2 LEU A 139      20.351  35.770   0.341  1.00 10.240          H  
ATOM   2285  N   LYS A 140      17.450  33.745   4.245  1.00  5.170          N  
ATOM   2286  CA  LYS A 140      16.158  33.649   4.904  1.00  5.160          C  
ATOM   2287  C   LYS A 140      16.184  34.344   6.257  1.00  4.830          C  
ATOM   2288  O   LYS A 140      17.211  34.388   6.931  1.00  5.160          O  
ATOM   2289  CB  LYS A 140      15.796  32.181   5.097  1.00  7.230          C  
ATOM   2290  CG  LYS A 140      15.599  31.384   3.810  1.00  7.230          C  
ATOM   2291  CD  LYS A 140      15.371  29.923   4.164  1.00  7.230          C  
ATOM   2292  CE  LYS A 140      15.240  29.026   2.949  1.00  7.230          C  
ATOM   2293  NZ  LYS A 140      15.209  27.585   3.357  1.00  7.230          N  
ATOM   2294  H   LYS A 140      18.213  33.143   4.577  1.00  6.200          H  
ATOM   2295  HA  LYS A 140      15.404  34.133   4.283  1.00  6.190          H  
ATOM   2296 1HB  LYS A 140      16.586  31.695   5.674  1.00  8.670          H  
ATOM   2297 2HB  LYS A 140      14.874  32.107   5.680  1.00  8.670          H  
ATOM   2298 1HG  LYS A 140      14.732  31.771   3.270  1.00  8.670          H  
ATOM   2299 2HG  LYS A 140      16.481  31.481   3.174  1.00  8.670          H  
ATOM   2300 1HD  LYS A 140      16.205  29.567   4.771  1.00  8.670          H  
ATOM   2301 2HD  LYS A 140      14.456  29.840   4.759  1.00  8.670          H  
ATOM   2302 1HE  LYS A 140      14.321  29.266   2.414  1.00  8.670          H  
ATOM   2303 2HE  LYS A 140      16.089  29.189   2.285  1.00  8.670          H  
ATOM   2304 1HZ  LYS A 140      15.133  26.982   2.545  1.00  8.670          H  
ATOM   2305 2HZ  LYS A 140      16.070  27.361   3.844  1.00  8.670          H  
ATOM   2306 3HZ  LYS A 140      14.432  27.405   3.966  1.00  8.670          H  
ATOM   2307  N   ASN A 141      15.026  34.829   6.687  1.00  4.620          N  
ATOM   2308  CA  ASN A 141      14.865  35.440   7.996  1.00  4.680          C  
ATOM   2309  C   ASN A 141      13.801  34.718   8.810  1.00  4.140          C  
ATOM   2310  O   ASN A 141      13.140  35.320   9.659  1.00  4.460          O  
ATOM   2311  CB  ASN A 141      14.522  36.899   7.834  1.00  6.530          C  
ATOM   2312  CG  ASN A 141      13.236  37.069   7.109  1.00  6.530          C  
ATOM   2313  OD1 ASN A 141      12.826  36.184   6.336  1.00  6.530          O  
ATOM   2314  ND2 ASN A 141      12.587  38.181   7.326  1.00  6.530          N  
ATOM   2315  H   ASN A 141      14.212  34.799   6.079  1.00  5.540          H  
ATOM   2316  HA  ASN A 141      15.804  35.355   8.543  1.00  5.620          H  
ATOM   2317 1HB  ASN A 141      14.447  37.373   8.814  1.00  7.830          H  
ATOM   2318 2HB  ASN A 141      15.316  37.402   7.281  1.00  7.830          H  
ATOM   2319 1HD2 ASN A 141      11.720  38.355   6.872  1.00  7.830          H  
ATOM   2320 2HD2 ASN A 141      12.962  38.858   7.960  1.00  7.830          H  
ATOM   2321  N   HIS A 142      13.611  33.438   8.523  1.00  3.720          N  
ATOM   2322  CA  HIS A 142      12.598  32.653   9.203  1.00  3.390          C  
ATOM   2323  C   HIS A 142      12.928  31.169   9.165  1.00  2.870          C  
ATOM   2324  O   HIS A 142      13.637  30.700   8.272  1.00  3.200          O  
ATOM   2325  CB  HIS A 142      11.247  32.904   8.517  1.00  4.880          C  
ATOM   2326  CG  HIS A 142      11.168  32.359   7.101  1.00  4.880          C  
ATOM   2327  ND1 HIS A 142      10.595  31.140   6.815  1.00  4.880          N  
ATOM   2328  CD2 HIS A 142      11.611  32.852   5.922  1.00  4.880          C  
ATOM   2329  CE1 HIS A 142      10.696  30.904   5.521  1.00  4.880          C  
ATOM   2330  NE2 HIS A 142      11.309  31.925   4.950  1.00  4.880          N  
ATOM   2331  H   HIS A 142      14.199  33.006   7.825  1.00  4.460          H  
ATOM   2332  HA  HIS A 142      12.527  32.957  10.246  1.00  4.070          H  
ATOM   2333 1HB  HIS A 142      10.446  32.437   9.098  1.00  5.850          H  
ATOM   2334 2HB  HIS A 142      11.050  33.971   8.483  1.00  5.850          H  
ATOM   2335  HD1 HIS A 142       9.722  30.877   7.285  1.00  5.850          H  
ATOM   2336  HD2 HIS A 142      12.126  33.769   5.655  1.00  5.850          H  
ATOM   2337  HE1 HIS A 142      10.292  29.981   5.105  1.00  5.850          H  
ATOM   2338  N   ASN A 143      12.397  30.421  10.122  1.00  2.660          N  
ATOM   2339  CA  ASN A 143      12.503  28.970  10.088  1.00  2.350          C  
ATOM   2340  C   ASN A 143      11.184  28.418   9.614  1.00  1.670          C  
ATOM   2341  O   ASN A 143      10.147  29.041   9.814  1.00  1.990          O  
ATOM   2342  CB  ASN A 143      12.828  28.377  11.434  1.00  3.410          C  
ATOM   2343  CG  ASN A 143      14.192  28.613  11.939  1.00  3.410          C  
ATOM   2344  OD1 ASN A 143      14.407  29.351  12.909  1.00  3.410          O  
ATOM   2345  ND2 ASN A 143      15.132  27.937  11.333  1.00  3.410          N  
ATOM   2346  H   ASN A 143      11.852  30.874  10.860  1.00  3.190          H  
ATOM   2347  HA  ASN A 143      13.266  28.676   9.366  1.00  2.820          H  
ATOM   2348 1HB  ASN A 143      12.119  28.733  12.156  1.00  4.100          H  
ATOM   2349 2HB  ASN A 143      12.691  27.318  11.360  1.00  4.100          H  
ATOM   2350 1HD2 ASN A 143      16.086  27.965  11.691  1.00  4.100          H  
ATOM   2351 2HD2 ASN A 143      14.892  27.346  10.560  1.00  4.100          H  
ATOM   2352  N   SER A 144      11.178  27.228   9.034  1.00  1.440          N  
ATOM   2353  CA  SER A 144       9.874  26.689   8.676  1.00  1.140          C  
ATOM   2354  C   SER A 144       9.784  25.184   8.546  1.00  0.990          C  
ATOM   2355  O   SER A 144      10.784  24.478   8.315  1.00  1.060          O  
ATOM   2356  CB  SER A 144       9.383  27.310   7.379  1.00  1.720          C  
ATOM   2357  OG  SER A 144      10.192  26.948   6.296  1.00  1.720          O  
ATOM   2358  H   SER A 144      12.032  26.724   8.854  1.00  1.730          H  
ATOM   2359  HA  SER A 144       9.180  26.977   9.463  1.00  1.370          H  
ATOM   2360 1HB  SER A 144       8.361  26.975   7.189  1.00  2.060          H  
ATOM   2361 2HB  SER A 144       9.348  28.395   7.471  1.00  2.060          H  
ATOM   2362  HG  SER A 144       9.769  27.342   5.531  1.00  2.060          H  
ATOM   2363  N   LEU A 145       8.532  24.736   8.688  1.00  0.870          N  
ATOM   2364  CA  LEU A 145       8.097  23.358   8.502  1.00  0.760          C  
ATOM   2365  C   LEU A 145       7.262  23.260   7.244  1.00  0.700          C  
ATOM   2366  O   LEU A 145       6.483  24.152   6.934  1.00  0.770          O  
ATOM   2367  CB  LEU A 145       7.274  22.860   9.699  1.00  1.110          C  
ATOM   2368  CG  LEU A 145       8.053  22.266  10.896  1.00  1.110          C  
ATOM   2369  CD1 LEU A 145       8.767  23.350  11.649  1.00  1.110          C  
ATOM   2370  CD2 LEU A 145       7.084  21.547  11.815  1.00  1.110          C  
ATOM   2371  H   LEU A 145       7.836  25.449   8.936  1.00  1.040          H  
ATOM   2372  HA  LEU A 145       8.971  22.724   8.385  1.00  0.910          H  
ATOM   2373 1HB  LEU A 145       6.695  23.697  10.076  1.00  1.330          H  
ATOM   2374 2HB  LEU A 145       6.585  22.118   9.340  1.00  1.330          H  
ATOM   2375  HG  LEU A 145       8.798  21.559  10.520  1.00  1.330          H  
ATOM   2376 1HD1 LEU A 145       9.323  22.912  12.472  1.00  1.330          H  
ATOM   2377 2HD1 LEU A 145       9.448  23.849  11.001  1.00  1.330          H  
ATOM   2378 3HD1 LEU A 145       8.046  24.070  12.034  1.00  1.330          H  
ATOM   2379 1HD2 LEU A 145       7.628  21.116  12.649  1.00  1.330          H  
ATOM   2380 2HD2 LEU A 145       6.355  22.256  12.188  1.00  1.330          H  
ATOM   2381 3HD2 LEU A 145       6.574  20.760  11.284  1.00  1.330          H  
ATOM   2382  N   HIS A 146       7.376  22.144   6.560  1.00  0.710          N  
ATOM   2383  CA  HIS A 146       6.675  21.908   5.318  1.00  0.720          C  
ATOM   2384  C   HIS A 146       5.684  20.791   5.467  1.00  0.700          C  
ATOM   2385  O   HIS A 146       6.055  19.617   5.414  1.00  0.730          O  
ATOM   2386  CB  HIS A 146       7.708  21.592   4.236  1.00  1.000          C  
ATOM   2387  CG  HIS A 146       8.588  22.757   4.030  1.00  1.000          C  
ATOM   2388  ND1 HIS A 146       9.604  23.084   4.895  1.00  1.000          N  
ATOM   2389  CD2 HIS A 146       8.583  23.684   3.085  1.00  1.000          C  
ATOM   2390  CE1 HIS A 146      10.181  24.194   4.491  1.00  1.000          C  
ATOM   2391  NE2 HIS A 146       9.575  24.601   3.384  1.00  1.000          N  
ATOM   2392  H   HIS A 146       8.031  21.445   6.891  1.00  0.850          H  
ATOM   2393  HA  HIS A 146       6.140  22.798   5.017  1.00  0.860          H  
ATOM   2394 1HB  HIS A 146       8.320  20.738   4.537  1.00  1.200          H  
ATOM   2395 2HB  HIS A 146       7.214  21.346   3.299  1.00  1.200          H  
ATOM   2396  HD1 HIS A 146       9.917  22.514   5.663  1.00  1.200          H  
ATOM   2397  HD2 HIS A 146       7.951  23.797   2.226  1.00  1.200          H  
ATOM   2398  HE1 HIS A 146      11.006  24.623   5.061  1.00  1.200          H  
ATOM   2399  N   TYR A 147       4.433  21.177   5.722  1.00  0.680          N  
ATOM   2400  CA  TYR A 147       3.370  20.220   6.000  1.00  0.690          C  
ATOM   2401  C   TYR A 147       2.630  19.888   4.730  1.00  0.660          C  
ATOM   2402  O   TYR A 147       2.197  20.782   4.002  1.00  0.730          O  
ATOM   2403  CB  TYR A 147       2.334  20.803   6.968  1.00  0.960          C  
ATOM   2404  CG  TYR A 147       2.770  21.097   8.371  1.00  0.960          C  
ATOM   2405  CD1 TYR A 147       3.399  22.284   8.670  1.00  0.960          C  
ATOM   2406  CD2 TYR A 147       2.488  20.208   9.373  1.00  0.960          C  
ATOM   2407  CE1 TYR A 147       3.741  22.550   9.971  1.00  0.960          C  
ATOM   2408  CE2 TYR A 147       2.820  20.491  10.669  1.00  0.960          C  
ATOM   2409  CZ  TYR A 147       3.441  21.654  10.968  1.00  0.960          C  
ATOM   2410  OH  TYR A 147       3.772  21.945  12.265  1.00  0.960          O  
ATOM   2411  H   TYR A 147       4.240  22.185   5.724  1.00  0.820          H  
ATOM   2412  HA  TYR A 147       3.792  19.300   6.398  1.00  0.830          H  
ATOM   2413 1HB  TYR A 147       1.931  21.694   6.557  1.00  1.150          H  
ATOM   2414 2HB  TYR A 147       1.503  20.099   7.030  1.00  1.150          H  
ATOM   2415  HD1 TYR A 147       3.626  23.007   7.881  1.00  1.150          H  
ATOM   2416  HD2 TYR A 147       1.999  19.288   9.140  1.00  1.150          H  
ATOM   2417  HE1 TYR A 147       4.238  23.465  10.220  1.00  1.150          H  
ATOM   2418  HE2 TYR A 147       2.588  19.793  11.454  1.00  1.150          H  
ATOM   2419  HH  TYR A 147       4.157  22.824  12.301  1.00  1.150          H  
ATOM   2420  N   PHE A 148       2.433  18.604   4.493  1.00  0.600          N  
ATOM   2421  CA  PHE A 148       1.697  18.119   3.343  1.00  0.580          C  
ATOM   2422  C   PHE A 148       0.352  17.601   3.726  1.00  0.570          C  
ATOM   2423  O   PHE A 148       0.220  16.523   4.350  1.00  0.590          O  
ATOM   2424  CB  PHE A 148       2.401  16.993   2.656  1.00  0.820          C  
ATOM   2425  CG  PHE A 148       3.592  17.329   1.899  1.00  0.820          C  
ATOM   2426  CD1 PHE A 148       4.774  17.606   2.514  1.00  0.820          C  
ATOM   2427  CD2 PHE A 148       3.535  17.322   0.512  1.00  0.820          C  
ATOM   2428  CE1 PHE A 148       5.868  17.882   1.774  1.00  0.820          C  
ATOM   2429  CE2 PHE A 148       4.626  17.587  -0.225  1.00  0.820          C  
ATOM   2430  CZ  PHE A 148       5.794  17.865   0.395  1.00  0.820          C  
ATOM   2431  H   PHE A 148       2.821  17.926   5.143  1.00  0.720          H  
ATOM   2432  HA  PHE A 148       1.566  18.942   2.638  1.00  0.700          H  
ATOM   2433 1HB  PHE A 148       2.650  16.265   3.390  1.00  0.980          H  
ATOM   2434 2HB  PHE A 148       1.705  16.559   2.003  1.00  0.980          H  
ATOM   2435  HD1 PHE A 148       4.832  17.611   3.608  1.00  0.980          H  
ATOM   2436  HD2 PHE A 148       2.595  17.102   0.013  1.00  0.980          H  
ATOM   2437  HE1 PHE A 148       6.803  18.112   2.277  1.00  0.980          H  
ATOM   2438  HE2 PHE A 148       4.568  17.584  -1.307  1.00  0.980          H  
ATOM   2439  HZ  PHE A 148       6.665  18.078  -0.200  1.00  0.980          H  
ATOM   2440  N   LYS A 149      -0.643  18.363   3.319  1.00  0.620          N  
ATOM   2441  CA  LYS A 149      -2.005  18.034   3.630  1.00  0.770          C  
ATOM   2442  C   LYS A 149      -2.879  18.084   2.416  1.00  0.760          C  
ATOM   2443  O   LYS A 149      -2.545  18.725   1.421  1.00  0.820          O  
ATOM   2444  CB  LYS A 149      -2.535  18.926   4.765  1.00  1.020          C  
ATOM   2445  CG  LYS A 149      -2.456  20.444   4.600  1.00  1.020          C  
ATOM   2446  CD  LYS A 149      -3.750  21.040   4.098  1.00  1.020          C  
ATOM   2447  CE  LYS A 149      -3.785  22.517   4.323  1.00  1.020          C  
ATOM   2448  NZ  LYS A 149      -5.015  23.113   3.834  1.00  1.020          N  
ATOM   2449  H   LYS A 149      -0.421  19.211   2.781  1.00  0.740          H  
ATOM   2450  HA  LYS A 149      -2.010  17.010   3.968  1.00  0.920          H  
ATOM   2451 1HB  LYS A 149      -3.579  18.672   4.953  1.00  1.220          H  
ATOM   2452 2HB  LYS A 149      -2.000  18.698   5.637  1.00  1.220          H  
ATOM   2453 1HG  LYS A 149      -2.209  20.889   5.564  1.00  1.220          H  
ATOM   2454 2HG  LYS A 149      -1.661  20.690   3.893  1.00  1.220          H  
ATOM   2455 1HD  LYS A 149      -3.816  20.867   3.030  1.00  1.220          H  
ATOM   2456 2HD  LYS A 149      -4.608  20.573   4.571  1.00  1.220          H  
ATOM   2457 1HE  LYS A 149      -3.703  22.706   5.383  1.00  1.220          H  
ATOM   2458 2HE  LYS A 149      -2.965  22.965   3.835  1.00  1.220          H  
ATOM   2459 1HZ  LYS A 149      -4.995  24.103   4.019  1.00  1.220          H  
ATOM   2460 2HZ  LYS A 149      -5.141  22.961   2.842  1.00  1.220          H  
ATOM   2461 3HZ  LYS A 149      -5.777  22.672   4.340  1.00  1.220          H  
ATOM   2462  N   THR A 150      -4.008  17.421   2.499  1.00  0.850          N  
ATOM   2463  CA  THR A 150      -4.934  17.470   1.392  1.00  0.900          C  
ATOM   2464  C   THR A 150      -5.736  18.776   1.421  1.00  0.970          C  
ATOM   2465  O   THR A 150      -5.768  19.479   2.428  1.00  1.110          O  
ATOM   2466  CB  THR A 150      -5.803  16.200   1.392  1.00  1.240          C  
ATOM   2467  OG1 THR A 150      -6.565  16.121   2.607  1.00  1.240          O  
ATOM   2468  CG2 THR A 150      -4.879  14.974   1.297  1.00  1.240          C  
ATOM   2469  H   THR A 150      -4.197  16.880   3.347  1.00  1.020          H  
ATOM   2470  HA  THR A 150      -4.364  17.454   0.469  1.00  1.080          H  
ATOM   2471  HB  THR A 150      -6.485  16.222   0.538  1.00  1.490          H  
ATOM   2472  HG1 THR A 150      -7.177  15.372   2.549  1.00  1.490          H  
ATOM   2473 1HG2 THR A 150      -5.485  14.071   1.295  1.00  1.490          H  
ATOM   2474 2HG2 THR A 150      -4.300  15.030   0.373  1.00  1.490          H  
ATOM   2475 3HG2 THR A 150      -4.200  14.950   2.151  1.00  1.490          H  
ATOM   2476  N   GLY A 151      -6.387  19.101   0.315  1.00  1.030          N  
ATOM   2477  CA  GLY A 151      -7.182  20.329   0.196  1.00  1.220          C  
ATOM   2478  C   GLY A 151      -8.705  20.099   0.087  1.00  1.130          C  
ATOM   2479  O   GLY A 151      -9.233  19.210   0.774  1.00  1.200          O  
ATOM   2480  H   GLY A 151      -6.278  18.475  -0.483  1.00  1.240          H  
ATOM   2481 1HA  GLY A 151      -6.992  20.955   1.067  1.00  1.460          H  
ATOM   2482 2HA  GLY A 151      -6.790  20.872  -0.644  1.00  1.460          H  
ATOM   2483  N   ARG A 152      -9.446  20.956  -0.682  1.00  1.400          N  
ATOM   2484  CA  ARG A 152      -8.931  22.112  -1.446  1.00  1.380          C  
ATOM   2485  C   ARG A 152      -8.671  23.314  -0.586  1.00  1.400          C  
ATOM   2486  O   ARG A 152      -9.241  23.456   0.496  1.00  1.560          O  
ATOM   2487  CB  ARG A 152      -9.847  22.544  -2.577  1.00  1.940          C  
ATOM   2488  CG  ARG A 152     -11.186  23.085  -2.206  1.00  1.940          C  
ATOM   2489  CD  ARG A 152     -11.923  23.492  -3.426  1.00  1.940          C  
ATOM   2490  NE  ARG A 152     -13.243  23.951  -3.122  1.00  1.940          N  
ATOM   2491  CZ  ARG A 152     -13.598  25.198  -2.785  1.00  1.940          C  
ATOM   2492  NH1 ARG A 152     -12.700  26.163  -2.708  1.00  1.940          N  
ATOM   2493  NH2 ARG A 152     -14.874  25.441  -2.527  1.00  1.940          N  
ATOM   2494  H   ARG A 152     -10.442  20.817  -0.691  1.00  1.680          H  
ATOM   2495  HA  ARG A 152      -8.016  21.844  -1.919  1.00  1.660          H  
ATOM   2496 1HB  ARG A 152      -9.364  23.383  -3.074  1.00  2.330          H  
ATOM   2497 2HB  ARG A 152      -9.929  21.783  -3.320  1.00  2.330          H  
ATOM   2498 1HG  ARG A 152     -11.758  22.339  -1.676  1.00  2.330          H  
ATOM   2499 2HG  ARG A 152     -11.062  23.967  -1.574  1.00  2.330          H  
ATOM   2500 1HD  ARG A 152     -11.381  24.283  -3.949  1.00  2.330          H  
ATOM   2501 2HD  ARG A 152     -12.017  22.630  -4.091  1.00  2.330          H  
ATOM   2502  HE  ARG A 152     -13.981  23.263  -3.166  1.00  2.330          H  
ATOM   2503 1HH1 ARG A 152     -11.720  25.969  -2.902  1.00  2.330          H  
ATOM   2504 2HH1 ARG A 152     -12.982  27.097  -2.458  1.00  2.330          H  
ATOM   2505 1HH2 ARG A 152     -15.554  24.675  -2.585  1.00  2.330          H  
ATOM   2506 2HH2 ARG A 152     -15.174  26.370  -2.269  1.00  2.330          H  
ATOM   2507  N   TRP A 153      -7.814  24.192  -1.080  1.00  1.420          N  
ATOM   2508  CA  TRP A 153      -7.517  25.422  -0.344  1.00  1.570          C  
ATOM   2509  C   TRP A 153      -8.351  26.632  -0.757  1.00  1.630          C  
ATOM   2510  O   TRP A 153      -8.968  26.678  -1.826  1.00  1.570          O  
ATOM   2511  CB  TRP A 153      -6.022  25.760  -0.352  1.00  2.140          C  
ATOM   2512  CG  TRP A 153      -5.338  25.896  -1.670  1.00  2.140          C  
ATOM   2513  CD1 TRP A 153      -5.137  27.029  -2.388  1.00  2.140          C  
ATOM   2514  CD2 TRP A 153      -4.705  24.842  -2.402  1.00  2.140          C  
ATOM   2515  NE1 TRP A 153      -4.405  26.747  -3.512  1.00  2.140          N  
ATOM   2516  CE2 TRP A 153      -4.131  25.412  -3.530  1.00  2.140          C  
ATOM   2517  CE3 TRP A 153      -4.567  23.486  -2.185  1.00  2.140          C  
ATOM   2518  CZ2 TRP A 153      -3.418  24.661  -4.439  1.00  2.140          C  
ATOM   2519  CZ3 TRP A 153      -3.858  22.745  -3.084  1.00  2.140          C  
ATOM   2520  CH2 TRP A 153      -3.297  23.310  -4.186  1.00  2.140          C  
ATOM   2521  H   TRP A 153      -7.384  23.978  -1.997  1.00  1.700          H  
ATOM   2522  HA  TRP A 153      -7.755  25.231   0.700  1.00  1.880          H  
ATOM   2523 1HB  TRP A 153      -5.877  26.702   0.172  1.00  2.570          H  
ATOM   2524 2HB  TRP A 153      -5.488  25.004   0.216  1.00  2.570          H  
ATOM   2525  HD1 TRP A 153      -5.488  28.021  -2.103  1.00  2.570          H  
ATOM   2526  HE1 TRP A 153      -4.116  27.423  -4.203  1.00  2.570          H  
ATOM   2527  HE3 TRP A 153      -5.010  23.016  -1.313  1.00  2.570          H  
ATOM   2528  HZ2 TRP A 153      -2.962  25.096  -5.326  1.00  2.570          H  
ATOM   2529  HZ3 TRP A 153      -3.767  21.688  -2.900  1.00  2.570          H  
ATOM   2530  HH2 TRP A 153      -2.742  22.673  -4.880  1.00  2.570          H  
ATOM   2531  N   SER A 154      -8.379  27.621   0.121  1.00  1.820          N  
ATOM   2532  CA  SER A 154      -9.107  28.839  -0.149  1.00  1.910          C  
ATOM   2533  C   SER A 154      -8.602  29.518  -1.405  1.00  1.840          C  
ATOM   2534  O   SER A 154      -7.408  29.501  -1.707  1.00  1.870          O  
ATOM   2535  CB  SER A 154      -8.965  29.798   1.017  1.00  2.640          C  
ATOM   2536  OG  SER A 154      -9.532  29.265   2.183  1.00  2.640          O  
ATOM   2537  H   SER A 154      -7.891  27.538   1.001  1.00  2.180          H  
ATOM   2538  HA  SER A 154     -10.160  28.592  -0.285  1.00  2.290          H  
ATOM   2539 1HB  SER A 154      -7.910  30.010   1.184  1.00  3.170          H  
ATOM   2540 2HB  SER A 154      -9.450  30.746   0.768  1.00  3.170          H  
ATOM   2541  HG  SER A 154      -9.407  29.930   2.869  1.00  3.170          H  
ATOM   2542  N   ASP A 155      -9.545  30.106  -2.130  1.00  1.860          N  
ATOM   2543  CA  ASP A 155      -9.346  30.887  -3.343  1.00  1.920          C  
ATOM   2544  C   ASP A 155      -8.837  30.131  -4.580  1.00  1.830          C  
ATOM   2545  O   ASP A 155      -8.534  30.760  -5.596  1.00  2.000          O  
ATOM   2546  CB  ASP A 155      -8.428  32.071  -3.036  1.00  2.660          C  
ATOM   2547  CG  ASP A 155      -9.032  32.988  -1.962  1.00  2.660          C  
ATOM   2548  OD1 ASP A 155     -10.233  33.172  -1.963  1.00  2.660          O  
ATOM   2549  OD2 ASP A 155      -8.292  33.483  -1.145  1.00  2.660          O  
ATOM   2550  H   ASP A 155     -10.493  30.039  -1.789  1.00  2.230          H  
ATOM   2551  HA  ASP A 155     -10.317  31.305  -3.613  1.00  2.300          H  
ATOM   2552 1HB  ASP A 155      -7.449  31.725  -2.709  1.00  3.200          H  
ATOM   2553 2HB  ASP A 155      -8.276  32.654  -3.944  1.00  3.200          H  
ATOM   2554  N   ILE A 156      -8.804  28.796  -4.556  1.00  1.610          N  
ATOM   2555  CA  ILE A 156      -8.416  28.092  -5.780  1.00  1.560          C  
ATOM   2556  C   ILE A 156      -9.596  27.350  -6.375  1.00  1.610          C  
ATOM   2557  O   ILE A 156     -10.391  26.738  -5.663  1.00  1.550          O  
ATOM   2558  CB  ILE A 156      -7.239  27.092  -5.600  1.00  2.200          C  
ATOM   2559  CG1 ILE A 156      -6.803  26.538  -7.000  1.00  2.200          C  
ATOM   2560  CG2 ILE A 156      -7.627  25.938  -4.690  1.00  2.200          C  
ATOM   2561  CD1 ILE A 156      -5.485  25.806  -7.030  1.00  2.200          C  
ATOM   2562  H   ILE A 156      -9.016  28.278  -3.695  1.00  1.930          H  
ATOM   2563  HA  ILE A 156      -8.093  28.826  -6.514  1.00  1.870          H  
ATOM   2564  HB  ILE A 156      -6.397  27.619  -5.175  1.00  2.640          H  
ATOM   2565 1HG1 ILE A 156      -7.546  25.841  -7.359  1.00  2.640          H  
ATOM   2566 2HG1 ILE A 156      -6.733  27.372  -7.692  1.00  2.640          H  
ATOM   2567 1HG2 ILE A 156      -6.806  25.255  -4.562  1.00  2.640          H  
ATOM   2568 2HG2 ILE A 156      -7.883  26.331  -3.763  1.00  2.640          H  
ATOM   2569 3HG2 ILE A 156      -8.457  25.390  -5.086  1.00  2.640          H  
ATOM   2570 1HD1 ILE A 156      -5.293  25.487  -8.042  1.00  2.640          H  
ATOM   2571 2HD1 ILE A 156      -4.689  26.469  -6.703  1.00  2.640          H  
ATOM   2572 3HD1 ILE A 156      -5.523  24.931  -6.384  1.00  2.640          H  
ATOM   2573  N   ASN A 157      -9.708  27.417  -7.691  1.00  1.880          N  
ATOM   2574  CA  ASN A 157     -10.722  26.663  -8.400  1.00  2.110          C  
ATOM   2575  C   ASN A 157     -10.163  25.249  -8.480  1.00  2.050          C  
ATOM   2576  O   ASN A 157      -9.178  25.003  -9.180  1.00  2.230          O  
ATOM   2577  CB  ASN A 157     -10.997  27.253  -9.776  1.00  2.860          C  
ATOM   2578  CG  ASN A 157     -12.127  26.558 -10.517  1.00  2.860          C  
ATOM   2579  OD1 ASN A 157     -12.416  25.376 -10.287  1.00  2.860          O  
ATOM   2580  ND2 ASN A 157     -12.773  27.284 -11.404  1.00  2.860          N  
ATOM   2581  H   ASN A 157      -9.046  27.982  -8.201  1.00  2.260          H  
ATOM   2582  HA  ASN A 157     -11.644  26.634  -7.817  1.00  2.530          H  
ATOM   2583 1HB  ASN A 157     -11.246  28.309  -9.672  1.00  3.430          H  
ATOM   2584 2HB  ASN A 157     -10.093  27.189 -10.382  1.00  3.430          H  
ATOM   2585 1HD2 ASN A 157     -13.530  26.885 -11.925  1.00  3.430          H  
ATOM   2586 2HD2 ASN A 157     -12.509  28.236 -11.560  1.00  3.430          H  
ATOM   2587  N   ALA A 158     -10.736  24.350  -7.694  1.00  2.200          N  
ATOM   2588  CA  ALA A 158     -10.207  23.004  -7.564  1.00  2.410          C  
ATOM   2589  C   ALA A 158     -11.304  21.984  -7.327  1.00  2.180          C  
ATOM   2590  O   ALA A 158     -12.411  22.314  -6.902  1.00  2.600          O  
ATOM   2591  CB  ALA A 158      -9.207  22.938  -6.435  1.00  3.290          C  
ATOM   2592  H   ALA A 158     -11.547  24.631  -7.161  1.00  2.640          H  
ATOM   2593  HA  ALA A 158      -9.700  22.746  -8.494  1.00  2.890          H  
ATOM   2594 1HB  ALA A 158      -8.799  21.929  -6.376  1.00  3.950          H  
ATOM   2595 2HB  ALA A 158      -8.395  23.633  -6.629  1.00  3.950          H  
ATOM   2596 3HB  ALA A 158      -9.680  23.193  -5.505  1.00  3.950          H  
ATOM   2597  N   GLY A 159     -10.952  20.724  -7.575  1.00  2.060          N  
ATOM   2598  CA  GLY A 159     -11.838  19.557  -7.476  1.00  2.090          C  
ATOM   2599  C   GLY A 159     -11.928  18.892  -6.110  1.00  1.910          C  
ATOM   2600  O   GLY A 159     -12.390  17.757  -5.991  1.00  2.270          O  
ATOM   2601  H   GLY A 159      -9.988  20.581  -7.914  1.00  2.470          H  
ATOM   2602 1HA  GLY A 159     -12.833  19.861  -7.783  1.00  2.510          H  
ATOM   2603 2HA  GLY A 159     -11.498  18.816  -8.194  1.00  2.510          H  
ATOM   2604  N   TYR A 160     -11.408  19.560  -5.094  1.00  2.090          N  
ATOM   2605  CA  TYR A 160     -11.301  19.130  -3.678  1.00  2.360          C  
ATOM   2606  C   TYR A 160     -10.297  18.005  -3.451  1.00  1.930          C  
ATOM   2607  O   TYR A 160      -9.661  17.930  -2.401  1.00  2.090          O  
ATOM   2608  CB  TYR A 160     -12.677  18.657  -3.153  1.00  3.200          C  
ATOM   2609  CG  TYR A 160     -13.749  19.728  -3.131  1.00  3.200          C  
ATOM   2610  CD1 TYR A 160     -14.600  19.917  -4.216  1.00  3.200          C  
ATOM   2611  CD2 TYR A 160     -13.908  20.495  -2.000  1.00  3.200          C  
ATOM   2612  CE1 TYR A 160     -15.562  20.897  -4.170  1.00  3.200          C  
ATOM   2613  CE2 TYR A 160     -14.878  21.459  -1.945  1.00  3.200          C  
ATOM   2614  CZ  TYR A 160     -15.702  21.674  -3.032  1.00  3.200          C  
ATOM   2615  OH  TYR A 160     -16.661  22.678  -3.000  1.00  3.200          O  
ATOM   2616  H   TYR A 160     -11.039  20.466  -5.352  1.00  2.510          H  
ATOM   2617  HA  TYR A 160     -10.986  19.967  -3.081  1.00  2.830          H  
ATOM   2618 1HB  TYR A 160     -13.045  17.806  -3.715  1.00  3.840          H  
ATOM   2619 2HB  TYR A 160     -12.547  18.308  -2.128  1.00  3.840          H  
ATOM   2620  HD1 TYR A 160     -14.495  19.308  -5.110  1.00  3.840          H  
ATOM   2621  HD2 TYR A 160     -13.259  20.342  -1.142  1.00  3.840          H  
ATOM   2622  HE1 TYR A 160     -16.208  21.062  -5.023  1.00  3.840          H  
ATOM   2623  HE2 TYR A 160     -14.979  22.058  -1.048  1.00  3.840          H  
ATOM   2624  HH  TYR A 160     -17.104  22.723  -3.856  1.00  3.840          H  
ATOM   2625  N   TRP A 161      -9.997  17.248  -4.474  1.00  1.650          N  
ATOM   2626  CA  TRP A 161      -9.028  16.188  -4.365  1.00  1.410          C  
ATOM   2627  C   TRP A 161      -7.647  16.695  -4.722  1.00  1.320          C  
ATOM   2628  O   TRP A 161      -7.064  16.282  -5.724  1.00  1.600          O  
ATOM   2629  CB  TRP A 161      -9.400  15.060  -5.284  1.00  2.070          C  
ATOM   2630  CG  TRP A 161     -10.582  14.276  -4.907  1.00  2.070          C  
ATOM   2631  CD1 TRP A 161     -11.866  14.435  -5.322  1.00  2.070          C  
ATOM   2632  CD2 TRP A 161     -10.574  13.129  -4.047  1.00  2.070          C  
ATOM   2633  NE1 TRP A 161     -12.657  13.460  -4.779  1.00  2.070          N  
ATOM   2634  CE2 TRP A 161     -11.877  12.649  -3.996  1.00  2.070          C  
ATOM   2635  CE3 TRP A 161      -9.571  12.474  -3.331  1.00  2.070          C  
ATOM   2636  CZ2 TRP A 161     -12.213  11.538  -3.252  1.00  2.070          C  
ATOM   2637  CZ3 TRP A 161      -9.906  11.367  -2.579  1.00  2.070          C  
ATOM   2638  CH2 TRP A 161     -11.196  10.910  -2.540  1.00  2.070          C  
ATOM   2639  H   TRP A 161     -10.535  17.363  -5.327  1.00  1.980          H  
ATOM   2640  HA  TRP A 161      -9.013  15.822  -3.338  1.00  1.690          H  
ATOM   2641 1HB  TRP A 161      -9.561  15.460  -6.274  1.00  2.480          H  
ATOM   2642 2HB  TRP A 161      -8.581  14.381  -5.321  1.00  2.480          H  
ATOM   2643  HD1 TRP A 161     -12.213  15.217  -6.000  1.00  2.480          H  
ATOM   2644  HE1 TRP A 161     -13.650  13.359  -4.944  1.00  2.480          H  
ATOM   2645  HE3 TRP A 161      -8.541  12.833  -3.358  1.00  2.480          H  
ATOM   2646  HZ2 TRP A 161     -13.234  11.159  -3.205  1.00  2.480          H  
ATOM   2647  HZ3 TRP A 161      -9.113  10.866  -2.017  1.00  2.480          H  
ATOM   2648  HH2 TRP A 161     -11.429  10.033  -1.938  1.00  2.480          H  
ATOM   2649  N   GLU A 162      -7.110  17.565  -3.885  1.00  1.080          N  
ATOM   2650  CA  GLU A 162      -5.792  18.137  -4.150  1.00  1.070          C  
ATOM   2651  C   GLU A 162      -4.868  18.057  -2.937  1.00  0.940          C  
ATOM   2652  O   GLU A 162      -5.266  17.576  -1.873  1.00  0.960          O  
ATOM   2653  CB  GLU A 162      -5.918  19.567  -4.678  1.00  1.500          C  
ATOM   2654  CG  GLU A 162      -6.575  20.544  -3.769  1.00  1.500          C  
ATOM   2655  CD  GLU A 162      -6.672  21.910  -4.410  1.00  1.500          C  
ATOM   2656  OE1 GLU A 162      -6.330  22.000  -5.562  1.00  1.500          O  
ATOM   2657  OE2 GLU A 162      -7.075  22.864  -3.755  1.00  1.500          O  
ATOM   2658  H   GLU A 162      -7.692  17.818  -3.084  1.00  1.300          H  
ATOM   2659  HA  GLU A 162      -5.333  17.561  -4.946  1.00  1.280          H  
ATOM   2660 1HB  GLU A 162      -4.931  19.955  -4.938  1.00  1.800          H  
ATOM   2661 2HB  GLU A 162      -6.506  19.548  -5.596  1.00  1.800          H  
ATOM   2662 1HG  GLU A 162      -7.576  20.180  -3.532  1.00  1.800          H  
ATOM   2663 2HG  GLU A 162      -6.004  20.606  -2.849  1.00  1.800          H  
ATOM   2664  N   ILE A 163      -3.619  18.502  -3.125  1.00  0.970          N  
ATOM   2665  CA  ILE A 163      -2.549  18.481  -2.119  1.00  0.950          C  
ATOM   2666  C   ILE A 163      -1.914  19.861  -1.972  1.00  0.860          C  
ATOM   2667  O   ILE A 163      -1.645  20.514  -2.972  1.00  0.910          O  
ATOM   2668  CB  ILE A 163      -1.466  17.474  -2.522  1.00  1.340          C  
ATOM   2669  CG1 ILE A 163      -2.067  16.045  -2.674  1.00  1.340          C  
ATOM   2670  CG2 ILE A 163      -0.335  17.481  -1.428  1.00  1.340          C  
ATOM   2671  CD1 ILE A 163      -1.169  15.075  -3.449  1.00  1.340          C  
ATOM   2672  H   ILE A 163      -3.398  18.892  -4.032  1.00  1.160          H  
ATOM   2673  HA  ILE A 163      -2.963  18.199  -1.156  1.00  1.140          H  
ATOM   2674  HB  ILE A 163      -1.083  17.745  -3.453  1.00  1.610          H  
ATOM   2675 1HG1 ILE A 163      -2.243  15.645  -1.681  1.00  1.610          H  
ATOM   2676 2HG1 ILE A 163      -3.007  16.091  -3.191  1.00  1.610          H  
ATOM   2677 1HG2 ILE A 163       0.439  16.786  -1.691  1.00  1.610          H  
ATOM   2678 2HG2 ILE A 163       0.113  18.463  -1.337  1.00  1.610          H  
ATOM   2679 3HG2 ILE A 163      -0.766  17.197  -0.470  1.00  1.610          H  
ATOM   2680 1HD1 ILE A 163      -1.639  14.112  -3.506  1.00  1.610          H  
ATOM   2681 2HD1 ILE A 163      -1.021  15.455  -4.459  1.00  1.610          H  
ATOM   2682 3HD1 ILE A 163      -0.214  14.960  -2.992  1.00  1.610          H  
ATOM   2683  N   PHE A 164      -1.699  20.295  -0.736  1.00  0.860          N  
ATOM   2684  CA  PHE A 164      -1.125  21.593  -0.381  1.00  0.870          C  
ATOM   2685  C   PHE A 164       0.128  21.502   0.498  1.00  0.770          C  
ATOM   2686  O   PHE A 164       0.155  20.738   1.473  1.00  0.760          O  
ATOM   2687  CB  PHE A 164      -2.170  22.314   0.457  1.00  1.210          C  
ATOM   2688  CG  PHE A 164      -1.869  23.700   0.953  1.00  1.210          C  
ATOM   2689  CD1 PHE A 164      -2.297  24.768   0.253  1.00  1.210          C  
ATOM   2690  CD2 PHE A 164      -1.188  23.936   2.136  1.00  1.210          C  
ATOM   2691  CE1 PHE A 164      -2.108  26.020   0.689  1.00  1.210          C  
ATOM   2692  CE2 PHE A 164      -0.982  25.229   2.566  1.00  1.210          C  
ATOM   2693  CZ  PHE A 164      -1.449  26.262   1.840  1.00  1.210          C  
ATOM   2694  H   PHE A 164      -1.972  19.680   0.027  1.00  1.030          H  
ATOM   2695  HA  PHE A 164      -0.884  22.140  -1.295  1.00  1.040          H  
ATOM   2696 1HB  PHE A 164      -3.085  22.355  -0.103  1.00  1.460          H  
ATOM   2697 2HB  PHE A 164      -2.377  21.694   1.325  1.00  1.460          H  
ATOM   2698  HD1 PHE A 164      -2.806  24.613  -0.650  1.00  1.460          H  
ATOM   2699  HD2 PHE A 164      -0.822  23.090   2.729  1.00  1.460          H  
ATOM   2700  HE1 PHE A 164      -2.486  26.840   0.111  1.00  1.460          H  
ATOM   2701  HE2 PHE A 164      -0.463  25.440   3.476  1.00  1.460          H  
ATOM   2702  HZ  PHE A 164      -1.296  27.288   2.179  1.00  1.460          H  
ATOM   2703  N   VAL A 165       1.163  22.307   0.203  1.00  0.720          N  
ATOM   2704  CA  VAL A 165       2.312  22.366   1.100  1.00  0.640          C  
ATOM   2705  C   VAL A 165       2.351  23.708   1.814  1.00  0.630          C  
ATOM   2706  O   VAL A 165       2.428  24.783   1.191  1.00  0.750          O  
ATOM   2707  CB  VAL A 165       3.652  22.115   0.381  1.00  0.930          C  
ATOM   2708  CG1 VAL A 165       4.856  22.221   1.374  1.00  0.930          C  
ATOM   2709  CG2 VAL A 165       3.601  20.769  -0.189  1.00  0.930          C  
ATOM   2710  H   VAL A 165       1.174  22.894  -0.633  1.00  0.860          H  
ATOM   2711  HA  VAL A 165       2.203  21.586   1.840  1.00  0.770          H  
ATOM   2712  HB  VAL A 165       3.794  22.854  -0.403  1.00  1.110          H  
ATOM   2713 1HG1 VAL A 165       5.784  22.022   0.835  1.00  1.110          H  
ATOM   2714 2HG1 VAL A 165       4.905  23.221   1.808  1.00  1.110          H  
ATOM   2715 3HG1 VAL A 165       4.731  21.483   2.175  1.00  1.110          H  
ATOM   2716 1HG2 VAL A 165       4.527  20.542  -0.708  1.00  1.110          H  
ATOM   2717 2HG2 VAL A 165       3.452  20.077   0.626  1.00  1.110          H  
ATOM   2718 3HG2 VAL A 165       2.772  20.712  -0.869  1.00  1.110          H  
ATOM   2719  N   CYS A 166       2.293  23.610   3.143  1.00  0.610          N  
ATOM   2720  CA  CYS A 166       2.314  24.756   4.039  1.00  0.670          C  
ATOM   2721  C   CYS A 166       3.709  25.000   4.548  1.00  0.620          C  
ATOM   2722  O   CYS A 166       4.238  24.180   5.306  1.00  0.640          O  
ATOM   2723  CB  CYS A 166       1.447  24.510   5.278  1.00  0.910          C  
ATOM   2724  SG  CYS A 166       1.399  25.896   6.433  1.00  0.910          S  
ATOM   2725  H   CYS A 166       2.218  22.660   3.524  1.00  0.730          H  
ATOM   2726  HA  CYS A 166       1.970  25.641   3.502  1.00  0.800          H  
ATOM   2727 1HB  CYS A 166       0.439  24.230   5.011  1.00  1.100          H  
ATOM   2728 2HB  CYS A 166       1.861  23.690   5.810  1.00  1.100          H  
ATOM   2729  HG  CYS A 166       2.728  25.986   6.612  1.00  1.100          H  
ATOM   2730  N   ARG A 167       4.319  26.126   4.188  1.00  0.740          N  
ATOM   2731  CA  ARG A 167       5.681  26.386   4.650  1.00  0.790          C  
ATOM   2732  C   ARG A 167       5.518  27.131   5.964  1.00  0.850          C  
ATOM   2733  O   ARG A 167       5.658  28.343   6.026  1.00  1.140          O  
ATOM   2734  CB  ARG A 167       6.464  27.236   3.670  1.00  1.090          C  
ATOM   2735  CG  ARG A 167       6.611  26.682   2.273  1.00  1.090          C  
ATOM   2736  CD  ARG A 167       7.580  27.477   1.451  1.00  1.090          C  
ATOM   2737  NE  ARG A 167       8.961  27.330   1.916  1.00  1.090          N  
ATOM   2738  CZ  ARG A 167      10.007  28.110   1.526  1.00  1.090          C  
ATOM   2739  NH1 ARG A 167       9.835  29.117   0.675  1.00  1.090          N  
ATOM   2740  NH2 ARG A 167      11.209  27.842   1.999  1.00  1.090          N  
ATOM   2741  H   ARG A 167       3.834  26.821   3.606  1.00  0.890          H  
ATOM   2742  HA  ARG A 167       6.208  25.449   4.823  1.00  0.950          H  
ATOM   2743 1HB  ARG A 167       5.963  28.154   3.558  1.00  1.300          H  
ATOM   2744 2HB  ARG A 167       7.454  27.443   4.070  1.00  1.300          H  
ATOM   2745 1HG  ARG A 167       6.909  25.681   2.312  1.00  1.300          H  
ATOM   2746 2HG  ARG A 167       5.639  26.740   1.781  1.00  1.300          H  
ATOM   2747 1HD  ARG A 167       7.551  27.127   0.432  1.00  1.300          H  
ATOM   2748 2HD  ARG A 167       7.307  28.524   1.482  1.00  1.300          H  
ATOM   2749  HE  ARG A 167       9.169  26.528   2.536  1.00  1.300          H  
ATOM   2750 1HH1 ARG A 167       8.917  29.335   0.313  1.00  1.300          H  
ATOM   2751 2HH1 ARG A 167      10.646  29.674   0.343  1.00  1.300          H  
ATOM   2752 1HH2 ARG A 167      11.330  27.064   2.639  1.00  1.300          H  
ATOM   2753 2HH2 ARG A 167      12.005  28.404   1.727  1.00  1.300          H  
ATOM   2754  N   MET A 168       5.124  26.424   7.000  1.00  0.760          N  
ATOM   2755  CA  MET A 168       4.696  27.093   8.214  1.00  0.860          C  
ATOM   2756  C   MET A 168       5.819  27.802   8.932  1.00  0.960          C  
ATOM   2757  O   MET A 168       6.795  27.178   9.359  1.00  0.970          O  
ATOM   2758  CB  MET A 168       4.067  26.099   9.186  1.00  1.160          C  
ATOM   2759  CG  MET A 168       3.427  26.743  10.453  1.00  1.160          C  
ATOM   2760  SD  MET A 168       2.634  25.546  11.595  1.00  1.160          S  
ATOM   2761  CE  MET A 168       1.168  25.017  10.704  1.00  1.160          C  
ATOM   2762  H   MET A 168       5.133  25.403   6.896  1.00  0.910          H  
ATOM   2763  HA  MET A 168       3.949  27.836   7.944  1.00  1.030          H  
ATOM   2764 1HB  MET A 168       3.332  25.502   8.673  1.00  1.400          H  
ATOM   2765 2HB  MET A 168       4.851  25.433   9.522  1.00  1.400          H  
ATOM   2766 1HG  MET A 168       4.197  27.280  11.014  1.00  1.400          H  
ATOM   2767 2HG  MET A 168       2.676  27.468  10.143  1.00  1.400          H  
ATOM   2768 1HE  MET A 168       0.613  24.298  11.310  1.00  1.400          H  
ATOM   2769 2HE  MET A 168       0.533  25.878  10.497  1.00  1.400          H  
ATOM   2770 3HE  MET A 168       1.458  24.551   9.771  1.00  1.400          H  
ATOM   2771  N   ASP A 169       5.623  29.096   9.156  1.00  1.160          N  
ATOM   2772  CA  ASP A 169       6.563  29.920   9.889  1.00  1.390          C  
ATOM   2773  C   ASP A 169       6.342  29.929  11.377  1.00  1.440          C  
ATOM   2774  O   ASP A 169       5.680  30.819  11.899  1.00  1.760          O  
ATOM   2775  CB  ASP A 169       6.488  31.367   9.449  1.00  1.850          C  
ATOM   2776  CG  ASP A 169       7.151  31.640   8.176  1.00  1.850          C  
ATOM   2777  OD1 ASP A 169       8.150  31.032   7.924  1.00  1.850          O  
ATOM   2778  OD2 ASP A 169       6.689  32.471   7.448  1.00  1.850          O  
ATOM   2779  H   ASP A 169       4.818  29.543   8.715  1.00  1.390          H  
ATOM   2780  HA  ASP A 169       7.569  29.540   9.697  1.00  1.670          H  
ATOM   2781 1HB  ASP A 169       5.439  31.671   9.378  1.00  2.220          H  
ATOM   2782 2HB  ASP A 169       6.936  31.968  10.213  1.00  2.220          H  
ATOM   2783  N   HIS A 170       6.946  29.020  12.109  1.00  1.700          N  
ATOM   2784  CA  HIS A 170       6.717  29.018  13.536  1.00  1.980          C  
ATOM   2785  C   HIS A 170       7.454  30.171  14.235  1.00  2.200          C  
ATOM   2786  O   HIS A 170       7.260  30.408  15.429  1.00  2.520          O  
ATOM   2787  CB  HIS A 170       7.075  27.648  14.094  1.00  2.660          C  
ATOM   2788  CG  HIS A 170       8.433  27.227  13.784  1.00  2.660          C  
ATOM   2789  ND1 HIS A 170       8.795  26.844  12.517  1.00  2.660          N  
ATOM   2790  CD2 HIS A 170       9.532  27.095  14.552  1.00  2.660          C  
ATOM   2791  CE1 HIS A 170      10.065  26.493  12.520  1.00  2.660          C  
ATOM   2792  NE2 HIS A 170      10.533  26.638  13.745  1.00  2.660          N  
ATOM   2793  H   HIS A 170       7.536  28.285  11.701  1.00  2.040          H  
ATOM   2794  HA  HIS A 170       5.654  29.166  13.722  1.00  2.380          H  
ATOM   2795 1HB  HIS A 170       6.961  27.648  15.168  1.00  3.190          H  
ATOM   2796 2HB  HIS A 170       6.390  26.905  13.687  1.00  3.190          H  
ATOM   2797  HD2 HIS A 170       9.608  27.307  15.619  1.00  3.190          H  
ATOM   2798  HE1 HIS A 170      10.623  26.139  11.661  1.00  3.190          H  
ATOM   2799  HE2 HIS A 170      11.472  26.450  14.063  1.00  3.190          H  
ATOM   2800  N   THR A 171       8.279  30.906  13.478  1.00  2.610          N  
ATOM   2801  CA  THR A 171       9.040  32.030  13.985  1.00  3.170          C  
ATOM   2802  C   THR A 171       8.501  33.413  13.553  1.00  3.340          C  
ATOM   2803  O   THR A 171       9.121  34.430  13.888  1.00  3.820          O  
ATOM   2804  CB  THR A 171      10.516  31.919  13.540  1.00  4.210          C  
ATOM   2805  OG1 THR A 171      10.607  31.975  12.095  1.00  4.210          O  
ATOM   2806  CG2 THR A 171      11.069  30.596  14.008  1.00  4.210          C  
ATOM   2807  H   THR A 171       8.403  30.660  12.505  1.00  3.130          H  
ATOM   2808  HA  THR A 171       9.007  31.991  15.073  1.00  3.800          H  
ATOM   2809  HB  THR A 171      11.095  32.732  13.973  1.00  5.060          H  
ATOM   2810  HG1 THR A 171      10.462  32.894  11.814  1.00  5.060          H  
ATOM   2811 1HG2 THR A 171      12.108  30.516  13.705  1.00  5.060          H  
ATOM   2812 2HG2 THR A 171      11.004  30.537  15.092  1.00  5.060          H  
ATOM   2813 3HG2 THR A 171      10.498  29.785  13.568  1.00  5.060          H  
ATOM   2814  N   GLN A 172       7.409  33.477  12.770  1.00  3.420          N  
ATOM   2815  CA  GLN A 172       6.880  34.786  12.326  1.00  3.910          C  
ATOM   2816  C   GLN A 172       5.407  34.695  11.926  1.00  3.760          C  
ATOM   2817  O   GLN A 172       4.817  33.625  11.951  1.00  4.080          O  
ATOM   2818  CB  GLN A 172       7.700  35.419  11.177  1.00  5.280          C  
ATOM   2819  CG  GLN A 172       7.731  34.643   9.890  1.00  5.280          C  
ATOM   2820  CD  GLN A 172       8.412  35.377   8.723  1.00  5.280          C  
ATOM   2821  OE1 GLN A 172       8.938  36.504   8.861  1.00  5.280          O  
ATOM   2822  NE2 GLN A 172       8.385  34.725   7.565  1.00  5.280          N  
ATOM   2823  H   GLN A 172       6.906  32.615  12.521  1.00  4.100          H  
ATOM   2824  HA  GLN A 172       6.936  35.472  13.170  1.00  4.690          H  
ATOM   2825 1HB  GLN A 172       7.311  36.408  10.955  1.00  6.330          H  
ATOM   2826 2HB  GLN A 172       8.734  35.549  11.502  1.00  6.330          H  
ATOM   2827 1HG  GLN A 172       8.302  33.740  10.069  1.00  6.330          H  
ATOM   2828 2HG  GLN A 172       6.710  34.400   9.583  1.00  6.330          H  
ATOM   2829 1HE2 GLN A 172       8.799  35.079   6.700  1.00  6.330          H  
ATOM   2830 2HE2 GLN A 172       7.909  33.824   7.503  1.00  6.330          H  
ATOM   2831  N   SER A 173       4.780  35.822  11.601  1.00  3.720          N  
ATOM   2832  CA  SER A 173       3.376  35.760  11.213  1.00  3.930          C  
ATOM   2833  C   SER A 173       3.124  34.851   9.998  1.00  4.260          C  
ATOM   2834  O   SER A 173       3.730  35.071   8.942  1.00  4.580          O  
ATOM   2835  CB  SER A 173       2.855  37.134  10.872  1.00  5.420          C  
ATOM   2836  OG  SER A 173       1.547  37.042  10.371  1.00  5.420          O  
ATOM   2837  H   SER A 173       5.270  36.704  11.611  1.00  4.460          H  
ATOM   2838  HA  SER A 173       2.847  35.405  12.088  1.00  4.720          H  
ATOM   2839 1HB  SER A 173       2.868  37.764  11.761  1.00  6.500          H  
ATOM   2840 2HB  SER A 173       3.504  37.597  10.127  1.00  6.500          H  
ATOM   2841  HG  SER A 173       1.287  37.946  10.165  1.00  6.500          H  
ATOM   2842  N   PRO A 174       2.122  33.931  10.060  1.00  4.680          N  
ATOM   2843  CA  PRO A 174       1.730  32.975   9.028  1.00  5.290          C  
ATOM   2844  C   PRO A 174       1.172  33.651   7.777  1.00  5.600          C  
ATOM   2845  O   PRO A 174       0.962  33.008   6.754  1.00  5.800          O  
ATOM   2846  CB  PRO A 174       0.668  32.117   9.726  1.00  7.940          C  
ATOM   2847  CG  PRO A 174       0.093  33.001  10.797  1.00  7.940          C  
ATOM   2848  CD  PRO A 174       1.255  33.852  11.273  1.00  7.940          C  
ATOM   2849  HA  PRO A 174       2.604  32.361   8.783  1.00  6.350          H  
ATOM   2850 1HB  PRO A 174      -0.083  31.787   8.992  1.00  9.520          H  
ATOM   2851 2HB  PRO A 174       1.142  31.208  10.132  1.00  9.520          H  
ATOM   2852 1HG  PRO A 174      -0.735  33.603  10.384  1.00  9.520          H  
ATOM   2853 2HG  PRO A 174      -0.337  32.385  11.602  1.00  9.520          H  
ATOM   2854 1HD  PRO A 174       0.846  34.836  11.551  1.00  9.520          H  
ATOM   2855 2HD  PRO A 174       1.793  33.356  12.104  1.00  9.520          H  
ATOM   2856  N   LEU A 175       0.841  34.933   7.904  1.00  6.000          N  
ATOM   2857  CA  LEU A 175       0.282  35.719   6.819  1.00  6.260          C  
ATOM   2858  C   LEU A 175       1.194  35.867   5.599  1.00  5.980          C  
ATOM   2859  O   LEU A 175       0.707  36.012   4.478  1.00  6.140          O  
ATOM   2860  CB  LEU A 175      -0.080  37.121   7.326  1.00  8.660          C  
ATOM   2861  CG  LEU A 175      -1.252  37.222   8.355  1.00  8.660          C  
ATOM   2862  CD1 LEU A 175      -1.336  38.658   8.859  1.00  8.660          C  
ATOM   2863  CD2 LEU A 175      -2.580  36.806   7.713  1.00  8.660          C  
ATOM   2864  H   LEU A 175       1.026  35.415   8.780  1.00  7.200          H  
ATOM   2865  HA  LEU A 175      -0.614  35.214   6.477  1.00  7.510          H  
ATOM   2866 1HB  LEU A 175       0.807  37.550   7.785  1.00 10.390          H  
ATOM   2867 2HB  LEU A 175      -0.343  37.734   6.464  1.00 10.390          H  
ATOM   2868  HG  LEU A 175      -1.045  36.571   9.206  1.00 10.390          H  
ATOM   2869 1HD1 LEU A 175      -2.140  38.739   9.591  1.00 10.390          H  
ATOM   2870 2HD1 LEU A 175      -0.397  38.941   9.325  1.00 10.390          H  
ATOM   2871 3HD1 LEU A 175      -1.541  39.326   8.023  1.00 10.390          H  
ATOM   2872 1HD2 LEU A 175      -3.377  36.894   8.450  1.00 10.390          H  
ATOM   2873 2HD2 LEU A 175      -2.797  37.459   6.867  1.00 10.390          H  
ATOM   2874 3HD2 LEU A 175      -2.536  35.780   7.370  1.00 10.390          H  
ATOM   2875  N   LYS A 176       2.510  35.926   5.806  1.00  5.910          N  
ATOM   2876  CA  LYS A 176       3.419  36.198   4.685  1.00  6.000          C  
ATOM   2877  C   LYS A 176       3.432  35.172   3.540  1.00  5.560          C  
ATOM   2878  O   LYS A 176       3.152  33.975   3.719  1.00  5.510          O  
ATOM   2879  CB  LYS A 176       4.854  36.388   5.179  1.00  8.360          C  
ATOM   2880  CG  LYS A 176       5.094  37.639   6.018  1.00  8.360          C  
ATOM   2881  CD  LYS A 176       6.570  37.743   6.363  1.00  8.360          C  
ATOM   2882  CE  LYS A 176       6.899  38.942   7.233  1.00  8.360          C  
ATOM   2883  NZ  LYS A 176       8.355  38.990   7.557  1.00  8.360          N  
ATOM   2884  H   LYS A 176       2.894  35.775   6.750  1.00  7.090          H  
ATOM   2885  HA  LYS A 176       3.102  37.145   4.246  1.00  7.200          H  
ATOM   2886 1HB  LYS A 176       5.137  35.529   5.796  1.00 10.040          H  
ATOM   2887 2HB  LYS A 176       5.538  36.416   4.334  1.00 10.040          H  
ATOM   2888 1HG  LYS A 176       4.779  38.525   5.466  1.00 10.040          H  
ATOM   2889 2HG  LYS A 176       4.512  37.574   6.940  1.00 10.040          H  
ATOM   2890 1HD  LYS A 176       6.845  36.853   6.899  1.00 10.040          H  
ATOM   2891 2HD  LYS A 176       7.164  37.787   5.449  1.00 10.040          H  
ATOM   2892 1HE  LYS A 176       6.616  39.859   6.718  1.00 10.040          H  
ATOM   2893 2HE  LYS A 176       6.335  38.867   8.163  1.00 10.040          H  
ATOM   2894 1HZ  LYS A 176       8.552  39.782   8.150  1.00 10.040          H  
ATOM   2895 2HZ  LYS A 176       8.614  38.112   8.049  1.00 10.040          H  
ATOM   2896 3HZ  LYS A 176       8.894  39.059   6.713  1.00 10.040          H  
ATOM   2897  N   ASN A 177       3.919  35.653   2.379  1.00  5.590          N  
ATOM   2898  CA  ASN A 177       4.090  34.882   1.133  1.00  5.500          C  
ATOM   2899  C   ASN A 177       5.055  33.712   1.315  1.00  5.100          C  
ATOM   2900  O   ASN A 177       5.147  32.821   0.477  1.00  5.560          O  
ATOM   2901  CB  ASN A 177       4.604  35.776   0.017  1.00  7.740          C  
ATOM   2902  CG  ASN A 177       3.590  36.752  -0.492  1.00  7.740          C  
ATOM   2903  OD1 ASN A 177       2.383  36.593  -0.301  1.00  7.740          O  
ATOM   2904  ND2 ASN A 177       4.066  37.777  -1.147  1.00  7.740          N  
ATOM   2905  H   ASN A 177       4.125  36.643   2.346  1.00  6.710          H  
ATOM   2906  HA  ASN A 177       3.122  34.465   0.843  1.00  6.600          H  
ATOM   2907 1HB  ASN A 177       5.482  36.323   0.361  1.00  9.280          H  
ATOM   2908 2HB  ASN A 177       4.914  35.154  -0.818  1.00  9.280          H  
ATOM   2909 1HD2 ASN A 177       3.442  38.468  -1.513  1.00  9.280          H  
ATOM   2910 2HD2 ASN A 177       5.052  37.874  -1.282  1.00  9.280          H  
ATOM   2911  N   HIS A 178       5.802  33.749   2.409  1.00  4.560          N  
ATOM   2912  CA  HIS A 178       6.738  32.721   2.794  1.00  4.320          C  
ATOM   2913  C   HIS A 178       5.994  31.428   3.131  1.00  3.680          C  
ATOM   2914  O   HIS A 178       6.553  30.352   2.954  1.00  3.850          O  
ATOM   2915  CB  HIS A 178       7.555  33.178   4.022  1.00  6.140          C  
ATOM   2916  CG  HIS A 178       8.592  34.261   3.740  1.00  6.140          C  
ATOM   2917  ND1 HIS A 178       9.123  35.082   4.738  1.00  6.140          N  
ATOM   2918  CD2 HIS A 178       9.207  34.627   2.591  1.00  6.140          C  
ATOM   2919  CE1 HIS A 178      10.015  35.897   4.197  1.00  6.140          C  
ATOM   2920  NE2 HIS A 178      10.083  35.641   2.903  1.00  6.140          N  
ATOM   2921  H   HIS A 178       5.684  34.537   3.023  1.00  5.470          H  
ATOM   2922  HA  HIS A 178       7.420  32.508   1.973  1.00  5.180          H  
ATOM   2923 1HB  HIS A 178       6.873  33.551   4.791  1.00  7.370          H  
ATOM   2924 2HB  HIS A 178       8.072  32.317   4.455  1.00  7.370          H  
ATOM   2925  HD2 HIS A 178       9.054  34.199   1.606  1.00  7.370          H  
ATOM   2926  HE1 HIS A 178      10.601  36.647   4.729  1.00  7.370          H  
ATOM   2927  HE2 HIS A 178      10.689  36.108   2.236  1.00  7.370          H  
ATOM   2928  N   ASN A 179       4.736  31.543   3.617  1.00  3.520          N  
ATOM   2929  CA  ASN A 179       3.908  30.413   4.050  1.00  3.290          C  
ATOM   2930  C   ASN A 179       2.993  29.851   2.971  1.00  2.430          C  
ATOM   2931  O   ASN A 179       2.859  28.626   2.809  1.00  2.480          O  
ATOM   2932  CB  ASN A 179       3.000  30.860   5.193  1.00  4.700          C  
ATOM   2933  CG  ASN A 179       3.709  31.124   6.447  1.00  4.700          C  
ATOM   2934  OD1 ASN A 179       3.825  30.227   7.308  1.00  4.700          O  
ATOM   2935  ND2 ASN A 179       4.206  32.321   6.560  1.00  4.700          N  
ATOM   2936  H   ASN A 179       4.319  32.467   3.706  1.00  4.220          H  
ATOM   2937  HA  ASN A 179       4.560  29.626   4.387  1.00  3.950          H  
ATOM   2938 1HB  ASN A 179       2.467  31.767   4.902  1.00  5.640          H  
ATOM   2939 2HB  ASN A 179       2.251  30.091   5.375  1.00  5.640          H  
ATOM   2940 1HD2 ASN A 179       4.787  32.573   7.347  1.00  5.640          H  
ATOM   2941 2HD2 ASN A 179       4.067  32.985   5.831  1.00  5.640          H  
ATOM   2942  N   SER A 180       2.352  30.758   2.235  1.00  2.240          N  
ATOM   2943  CA  SER A 180       1.310  30.371   1.274  1.00  1.760          C  
ATOM   2944  C   SER A 180       1.635  30.715  -0.193  1.00  1.860          C  
ATOM   2945  O   SER A 180       1.793  31.893  -0.511  1.00  2.410          O  
ATOM   2946  CB  SER A 180       0.022  31.069   1.676  1.00  2.660          C  
ATOM   2947  OG  SER A 180      -1.008  30.799   0.779  1.00  2.660          O  
ATOM   2948  H   SER A 180       2.548  31.749   2.425  1.00  2.690          H  
ATOM   2949  HA  SER A 180       1.148  29.308   1.385  1.00  2.110          H  
ATOM   2950 1HB  SER A 180      -0.265  30.741   2.673  1.00  3.190          H  
ATOM   2951 2HB  SER A 180       0.197  32.145   1.724  1.00  3.190          H  
ATOM   2952  HG  SER A 180      -1.756  31.327   1.071  1.00  3.190          H  
ATOM   2953  N   LEU A 181       1.685  29.726  -1.118  1.00  1.750          N  
ATOM   2954  CA  LEU A 181       1.476  28.282  -0.929  1.00  1.820          C  
ATOM   2955  C   LEU A 181       2.133  27.553  -2.071  1.00  1.480          C  
ATOM   2956  O   LEU A 181       2.283  28.138  -3.146  1.00  1.580          O  
ATOM   2957  CB  LEU A 181      -0.019  27.963  -0.960  1.00  2.520          C  
ATOM   2958  CG  LEU A 181      -0.780  28.272  -2.297  1.00  2.520          C  
ATOM   2959  CD1 LEU A 181      -0.940  26.966  -3.122  1.00  2.520          C  
ATOM   2960  CD2 LEU A 181      -2.116  28.929  -1.997  1.00  2.520          C  
ATOM   2961  H   LEU A 181       1.891  30.019  -2.063  1.00  2.100          H  
ATOM   2962  HA  LEU A 181       1.950  27.934  -0.011  1.00  2.180          H  
ATOM   2963 1HB  LEU A 181      -0.088  26.895  -0.814  1.00  3.020          H  
ATOM   2964 2HB  LEU A 181      -0.523  28.461  -0.146  1.00  3.020          H  
ATOM   2965  HG  LEU A 181      -0.189  28.964  -2.894  1.00  3.020          H  
ATOM   2966 1HD1 LEU A 181      -1.454  27.194  -4.053  1.00  3.020          H  
ATOM   2967 2HD1 LEU A 181       0.011  26.525  -3.357  1.00  3.020          H  
ATOM   2968 3HD1 LEU A 181      -1.527  26.252  -2.550  1.00  3.020          H  
ATOM   2969 1HD2 LEU A 181      -2.621  29.160  -2.933  1.00  3.020          H  
ATOM   2970 2HD2 LEU A 181      -2.740  28.280  -1.416  1.00  3.020          H  
ATOM   2971 3HD2 LEU A 181      -1.943  29.851  -1.445  1.00  3.020          H  
ATOM   2972  N   HIS A 182       2.458  26.266  -1.907  1.00  1.360          N  
ATOM   2973  CA  HIS A 182       2.991  25.557  -3.072  1.00  1.220          C  
ATOM   2974  C   HIS A 182       2.475  24.125  -3.236  1.00  1.180          C  
ATOM   2975  O   HIS A 182       2.125  23.476  -2.254  1.00  1.350          O  
ATOM   2976  CB  HIS A 182       4.512  25.496  -2.971  1.00  1.760          C  
ATOM   2977  CG  HIS A 182       5.151  26.819  -2.839  1.00  1.760          C  
ATOM   2978  ND1 HIS A 182       5.348  27.683  -3.899  1.00  1.760          N  
ATOM   2979  CD2 HIS A 182       5.610  27.439  -1.751  1.00  1.760          C  
ATOM   2980  CE1 HIS A 182       5.932  28.781  -3.443  1.00  1.760          C  
ATOM   2981  NE2 HIS A 182       6.099  28.650  -2.143  1.00  1.760          N  
ATOM   2982  H   HIS A 182       2.361  25.803  -0.991  1.00  1.630          H  
ATOM   2983  HA  HIS A 182       2.728  26.097  -3.979  1.00  1.460          H  
ATOM   2984 1HB  HIS A 182       4.784  24.902  -2.099  1.00  2.120          H  
ATOM   2985 2HB  HIS A 182       4.921  25.005  -3.850  1.00  2.120          H  
ATOM   2986  HD1 HIS A 182       4.689  27.749  -4.652  1.00  2.120          H  
ATOM   2987  HD2 HIS A 182       5.632  27.139  -0.717  1.00  2.120          H  
ATOM   2988  HE1 HIS A 182       6.179  29.603  -4.113  1.00  2.120          H  
ATOM   2989  N   TYR A 183       2.442  23.644  -4.494  1.00  1.330          N  
ATOM   2990  CA  TYR A 183       2.251  22.219  -4.850  1.00  1.370          C  
ATOM   2991  C   TYR A 183       2.127  22.070  -6.377  1.00  1.210          C  
ATOM   2992  O   TYR A 183       3.134  22.076  -7.091  1.00  1.560          O  
ATOM   2993  CB  TYR A 183       1.072  21.493  -4.145  1.00  1.900          C  
ATOM   2994  CG  TYR A 183       1.166  19.952  -4.348  1.00  1.900          C  
ATOM   2995  CD1 TYR A 183       2.020  19.260  -3.523  1.00  1.900          C  
ATOM   2996  CD2 TYR A 183       0.451  19.252  -5.314  1.00  1.900          C  
ATOM   2997  CE1 TYR A 183       2.155  17.923  -3.640  1.00  1.900          C  
ATOM   2998  CE2 TYR A 183       0.612  17.903  -5.450  1.00  1.900          C  
ATOM   2999  CZ  TYR A 183       1.458  17.241  -4.611  1.00  1.900          C  
ATOM   3000  OH  TYR A 183       1.592  15.898  -4.726  1.00  1.900          O  
ATOM   3001  H   TYR A 183       2.648  24.287  -5.248  1.00  1.600          H  
ATOM   3002  HA  TYR A 183       3.135  21.667  -4.570  1.00  1.640          H  
ATOM   3003 1HB  TYR A 183       1.081  21.642  -3.087  1.00  2.280          H  
ATOM   3004 2HB  TYR A 183       0.109  21.845  -4.490  1.00  2.280          H  
ATOM   3005  HD1 TYR A 183       2.579  19.786  -2.771  1.00  2.280          H  
ATOM   3006  HD2 TYR A 183      -0.231  19.770  -5.958  1.00  2.280          H  
ATOM   3007  HE1 TYR A 183       2.817  17.391  -2.968  1.00  2.280          H  
ATOM   3008  HE2 TYR A 183       0.051  17.354  -6.209  1.00  2.280          H  
ATOM   3009  HH  TYR A 183       2.183  15.569  -4.045  1.00  2.280          H  
ATOM   3010  N   PHE A 184       0.897  21.889  -6.856  1.00  1.170          N  
ATOM   3011  CA  PHE A 184       0.519  21.665  -8.244  1.00  1.320          C  
ATOM   3012  C   PHE A 184      -1.012  21.882  -8.167  1.00  1.420          C  
ATOM   3013  O   PHE A 184      -1.499  22.141  -7.067  1.00  2.120          O  
ATOM   3014  CB  PHE A 184       1.033  20.248  -8.645  1.00  1.790          C  
ATOM   3015  CG  PHE A 184       1.132  19.861 -10.107  1.00  1.790          C  
ATOM   3016  CD1 PHE A 184       1.941  20.576 -10.979  1.00  1.790          C  
ATOM   3017  CD2 PHE A 184       0.522  18.719 -10.587  1.00  1.790          C  
ATOM   3018  CE1 PHE A 184       2.084  20.177 -12.295  1.00  1.790          C  
ATOM   3019  CE2 PHE A 184       0.660  18.324 -11.891  1.00  1.790          C  
ATOM   3020  CZ  PHE A 184       1.436  19.053 -12.748  1.00  1.790          C  
ATOM   3021  H   PHE A 184       0.126  21.950  -6.204  1.00  1.400          H  
ATOM   3022  HA  PHE A 184       0.965  22.425  -8.886  1.00  1.580          H  
ATOM   3023 1HB  PHE A 184       2.021  20.101  -8.215  1.00  2.150          H  
ATOM   3024 2HB  PHE A 184       0.395  19.515  -8.181  1.00  2.150          H  
ATOM   3025  HD1 PHE A 184       2.468  21.462 -10.616  1.00  2.150          H  
ATOM   3026  HD2 PHE A 184      -0.056  18.118  -9.924  1.00  2.150          H  
ATOM   3027  HE1 PHE A 184       2.718  20.751 -12.973  1.00  2.150          H  
ATOM   3028  HE2 PHE A 184       0.164  17.421 -12.243  1.00  2.150          H  
ATOM   3029  HZ  PHE A 184       1.551  18.735 -13.782  1.00  2.150          H  
ATOM   3030  N   LYS A 185      -1.793  21.810  -9.250  1.00  1.410          N  
ATOM   3031  CA  LYS A 185      -3.257  21.982  -9.071  1.00  1.650          C  
ATOM   3032  C   LYS A 185      -4.136  21.034  -9.906  1.00  1.800          C  
ATOM   3033  O   LYS A 185      -3.720  20.576 -10.970  1.00  2.060          O  
ATOM   3034  CB  LYS A 185      -3.640  23.428  -9.361  1.00  2.210          C  
ATOM   3035  CG  LYS A 185      -3.367  23.896 -10.783  1.00  2.210          C  
ATOM   3036  CD  LYS A 185      -3.737  25.369 -10.968  1.00  2.210          C  
ATOM   3037  CE  LYS A 185      -3.501  25.826 -12.409  1.00  2.210          C  
ATOM   3038  NZ  LYS A 185      -3.843  27.270 -12.607  1.00  2.210          N  
ATOM   3039  H   LYS A 185      -1.420  21.641 -10.174  1.00  1.690          H  
ATOM   3040  HA  LYS A 185      -3.497  21.780  -8.027  1.00  1.980          H  
ATOM   3041 1HB  LYS A 185      -4.707  23.546  -9.181  1.00  2.660          H  
ATOM   3042 2HB  LYS A 185      -3.114  24.089  -8.670  1.00  2.660          H  
ATOM   3043 1HG  LYS A 185      -2.309  23.764 -11.008  1.00  2.660          H  
ATOM   3044 2HG  LYS A 185      -3.945  23.292 -11.483  1.00  2.660          H  
ATOM   3045 1HD  LYS A 185      -4.791  25.509 -10.719  1.00  2.660          H  
ATOM   3046 2HD  LYS A 185      -3.138  25.984 -10.296  1.00  2.660          H  
ATOM   3047 1HE  LYS A 185      -2.452  25.673 -12.661  1.00  2.660          H  
ATOM   3048 2HE  LYS A 185      -4.115  25.223 -13.078  1.00  2.660          H  
ATOM   3049 1HZ  LYS A 185      -3.671  27.529 -13.570  1.00  2.660          H  
ATOM   3050 2HZ  LYS A 185      -4.817  27.422 -12.390  1.00  2.660          H  
ATOM   3051 3HZ  LYS A 185      -3.270  27.841 -12.002  1.00  2.660          H  
ATOM   3052  N   THR A 186      -5.377  20.787  -9.435  1.00  2.420          N  
ATOM   3053  CA  THR A 186      -6.343  19.964 -10.186  1.00  3.030          C  
ATOM   3054  C   THR A 186      -7.830  20.290  -9.918  1.00  3.380          C  
ATOM   3055  O   THR A 186      -8.223  20.616  -8.789  1.00  3.800          O  
ATOM   3056  CB  THR A 186      -6.130  18.468  -9.908  1.00  4.000          C  
ATOM   3057  OG1 THR A 186      -7.079  17.733 -10.676  1.00  4.000          O  
ATOM   3058  CG2 THR A 186      -6.300  18.146  -8.406  1.00  4.000          C  
ATOM   3059  H   THR A 186      -5.654  21.193  -8.548  1.00  2.900          H  
ATOM   3060  HA  THR A 186      -6.160  20.129 -11.248  1.00  3.640          H  
ATOM   3061  HB  THR A 186      -5.139  18.187 -10.225  1.00  4.800          H  
ATOM   3062  HG1 THR A 186      -6.985  16.772 -10.483  1.00  4.800          H  
ATOM   3063 1HG2 THR A 186      -6.144  17.077  -8.248  1.00  4.800          H  
ATOM   3064 2HG2 THR A 186      -5.569  18.703  -7.831  1.00  4.800          H  
ATOM   3065 3HG2 THR A 186      -7.296  18.404  -8.068  1.00  4.800          H  
ATOM   3066  N   GLY A 187      -8.651  20.165 -10.973  1.00  3.740          N  
ATOM   3067  CA  GLY A 187     -10.101  20.405 -10.931  1.00  4.410          C  
ATOM   3068  C   GLY A 187     -10.922  19.115 -10.996  1.00  4.280          C  
ATOM   3069  O   GLY A 187     -10.367  18.019 -11.016  1.00  4.290          O  
ATOM   3070  H   GLY A 187      -8.231  19.861 -11.840  1.00  4.490          H  
ATOM   3071 1HA  GLY A 187     -10.358  20.973 -10.052  1.00  5.290          H  
ATOM   3072 2HA  GLY A 187     -10.368  21.036 -11.778  1.00  5.290          H  
ATOM   3073  N   ARG A 188     -12.254  19.248 -11.079  1.00  4.580          N  
ATOM   3074  CA  ARG A 188     -13.133  18.075 -11.168  1.00  4.780          C  
ATOM   3075  C   ARG A 188     -14.024  18.152 -12.397  1.00  4.470          C  
ATOM   3076  O   ARG A 188     -15.097  17.559 -12.435  1.00  4.620          O  
ATOM   3077  CB  ARG A 188     -14.012  17.888  -9.935  1.00  6.610          C  
ATOM   3078  CG  ARG A 188     -15.025  18.989  -9.630  1.00  6.610          C  
ATOM   3079  CD  ARG A 188     -15.781  18.675  -8.384  1.00  6.610          C  
ATOM   3080  NE  ARG A 188     -16.781  19.692  -8.079  1.00  6.610          N  
ATOM   3081  CZ  ARG A 188     -17.654  19.643  -7.048  1.00  6.610          C  
ATOM   3082  NH1 ARG A 188     -17.650  18.621  -6.212  1.00  6.610          N  
ATOM   3083  NH2 ARG A 188     -18.522  20.629  -6.880  1.00  6.610          N  
ATOM   3084  H   ARG A 188     -12.660  20.177 -11.063  1.00  5.500          H  
ATOM   3085  HA  ARG A 188     -12.511  17.186 -11.264  1.00  5.740          H  
ATOM   3086 1HB  ARG A 188     -14.588  16.973 -10.061  1.00  7.930          H  
ATOM   3087 2HB  ARG A 188     -13.395  17.742  -9.060  1.00  7.930          H  
ATOM   3088 1HG  ARG A 188     -14.517  19.941  -9.497  1.00  7.930          H  
ATOM   3089 2HG  ARG A 188     -15.747  19.072 -10.442  1.00  7.930          H  
ATOM   3090 1HD  ARG A 188     -16.289  17.719  -8.510  1.00  7.930          H  
ATOM   3091 2HD  ARG A 188     -15.085  18.613  -7.545  1.00  7.930          H  
ATOM   3092  HE  ARG A 188     -16.825  20.496  -8.692  1.00  7.930          H  
ATOM   3093 1HH1 ARG A 188     -16.993  17.865  -6.334  1.00  7.930          H  
ATOM   3094 2HH1 ARG A 188     -18.307  18.591  -5.444  1.00  7.930          H  
ATOM   3095 1HH2 ARG A 188     -18.529  21.411  -7.521  1.00  7.930          H  
ATOM   3096 2HH2 ARG A 188     -19.181  20.600  -6.115  1.00  7.930          H  
ATOM   3097  N   TRP A 189     -13.583  18.916 -13.394  1.00  4.450          N  
ATOM   3098  CA  TRP A 189     -14.324  19.074 -14.647  1.00  4.550          C  
ATOM   3099  C   TRP A 189     -14.246  17.812 -15.497  1.00  4.600          C  
ATOM   3100  O   TRP A 189     -15.064  17.595 -16.394  1.00  5.040          O  
ATOM   3101  CB  TRP A 189     -13.756  20.252 -15.447  1.00  6.330          C  
ATOM   3102  CG  TRP A 189     -12.307  20.061 -15.814  1.00  6.330          C  
ATOM   3103  CD1 TRP A 189     -11.234  20.515 -15.112  1.00  6.330          C  
ATOM   3104  CD2 TRP A 189     -11.759  19.359 -16.966  1.00  6.330          C  
ATOM   3105  NE1 TRP A 189     -10.076  20.138 -15.727  1.00  6.330          N  
ATOM   3106  CE2 TRP A 189     -10.377  19.428 -16.858  1.00  6.330          C  
ATOM   3107  CE3 TRP A 189     -12.327  18.681 -18.058  1.00  6.330          C  
ATOM   3108  CZ2 TRP A 189      -9.543  18.844 -17.788  1.00  6.330          C  
ATOM   3109  CZ3 TRP A 189     -11.492  18.095 -18.984  1.00  6.330          C  
ATOM   3110  CH2 TRP A 189     -10.134  18.173 -18.853  1.00  6.330          C  
ATOM   3111  H   TRP A 189     -12.696  19.379 -13.275  1.00  5.340          H  
ATOM   3112  HA  TRP A 189     -15.369  19.269 -14.411  1.00  5.460          H  
ATOM   3113 1HB  TRP A 189     -14.329  20.381 -16.363  1.00  7.600          H  
ATOM   3114 2HB  TRP A 189     -13.848  21.168 -14.867  1.00  7.600          H  
ATOM   3115  HD1 TRP A 189     -11.287  21.089 -14.191  1.00  7.600          H  
ATOM   3116  HE1 TRP A 189      -9.142  20.347 -15.405  1.00  7.600          H  
ATOM   3117  HE3 TRP A 189     -13.409  18.612 -18.169  1.00  7.600          H  
ATOM   3118  HZ2 TRP A 189      -8.457  18.897 -17.703  1.00  7.600          H  
ATOM   3119  HZ3 TRP A 189     -11.942  17.567 -19.822  1.00  7.600          H  
ATOM   3120  HH2 TRP A 189      -9.501  17.699 -19.602  1.00  7.600          H  
ATOM   3121  N   SER A 190     -13.217  17.025 -15.231  1.00  4.570          N  
ATOM   3122  CA  SER A 190     -12.910  15.789 -15.912  1.00  4.800          C  
ATOM   3123  C   SER A 190     -13.846  14.675 -15.507  1.00  5.210          C  
ATOM   3124  O   SER A 190     -14.252  14.580 -14.349  1.00  5.430          O  
ATOM   3125  CB  SER A 190     -11.495  15.369 -15.618  1.00  6.630          C  
ATOM   3126  OG  SER A 190     -11.251  14.103 -16.159  1.00  6.630          O  
ATOM   3127  H   SER A 190     -12.614  17.307 -14.478  1.00  5.480          H  
ATOM   3128  HA  SER A 190     -13.015  15.950 -16.985  1.00  5.760          H  
ATOM   3129 1HB  SER A 190     -10.803  16.095 -16.046  1.00  7.950          H  
ATOM   3130 2HB  SER A 190     -11.334  15.351 -14.541  1.00  7.950          H  
ATOM   3131  HG  SER A 190     -10.353  13.874 -15.888  1.00  7.950          H  
ATOM   3132  N   ASP A 191     -14.161  13.794 -16.449  1.00  5.760          N  
ATOM   3133  CA  ASP A 191     -14.973  12.622 -16.181  1.00  6.130          C  
ATOM   3134  C   ASP A 191     -14.125  11.397 -15.829  1.00  5.920          C  
ATOM   3135  O   ASP A 191     -14.640  10.287 -15.668  1.00  6.300          O  
ATOM   3136  CB  ASP A 191     -15.872  12.365 -17.386  1.00  8.430          C  
ATOM   3137  CG  ASP A 191     -15.058  12.187 -18.657  1.00  8.430          C  
ATOM   3138  OD1 ASP A 191     -13.969  12.757 -18.710  1.00  8.430          O  
ATOM   3139  OD2 ASP A 191     -15.507  11.527 -19.562  1.00  8.430          O  
ATOM   3140  H   ASP A 191     -13.807  13.904 -17.405  1.00  6.910          H  
ATOM   3141  HA  ASP A 191     -15.613  12.842 -15.326  1.00  7.360          H  
ATOM   3142 1HB  ASP A 191     -16.467  11.468 -17.217  1.00 10.120          H  
ATOM   3143 2HB  ASP A 191     -16.559  13.202 -17.518  1.00 10.120          H  
ATOM   3144  N   ILE A 192     -12.824  11.618 -15.677  1.00  5.690          N  
ATOM   3145  CA  ILE A 192     -11.877  10.576 -15.337  1.00  5.900          C  
ATOM   3146  C   ILE A 192     -11.311  10.813 -13.931  1.00  5.400          C  
ATOM   3147  O   ILE A 192     -10.667  11.839 -13.667  1.00  5.600          O  
ATOM   3148  CB  ILE A 192     -10.757  10.508 -16.405  1.00  8.180          C  
ATOM   3149  CG1 ILE A 192     -11.403  10.204 -17.792  1.00  8.180          C  
ATOM   3150  CG2 ILE A 192      -9.727   9.437 -16.040  1.00  8.180          C  
ATOM   3151  CD1 ILE A 192     -10.473  10.342 -18.979  1.00  8.180          C  
ATOM   3152  H   ILE A 192     -12.488  12.567 -15.830  1.00  6.830          H  
ATOM   3153  HA  ILE A 192     -12.400   9.620 -15.334  1.00  7.080          H  
ATOM   3154  HB  ILE A 192     -10.265  11.475 -16.474  1.00  9.810          H  
ATOM   3155 1HG1 ILE A 192     -11.805   9.194 -17.778  1.00  9.810          H  
ATOM   3156 2HG1 ILE A 192     -12.227  10.899 -17.954  1.00  9.810          H  
ATOM   3157 1HG2 ILE A 192      -8.941   9.398 -16.785  1.00  9.810          H  
ATOM   3158 2HG2 ILE A 192      -9.292   9.675 -15.112  1.00  9.810          H  
ATOM   3159 3HG2 ILE A 192     -10.215   8.464 -15.980  1.00  9.810          H  
ATOM   3160 1HD1 ILE A 192     -11.030  10.125 -19.892  1.00  9.810          H  
ATOM   3161 2HD1 ILE A 192     -10.092  11.364 -19.024  1.00  9.810          H  
ATOM   3162 3HD1 ILE A 192      -9.644   9.651 -18.903  1.00  9.810          H  
ATOM   3163  N   ASN A 193     -11.461   9.788 -13.076  1.00  5.120          N  
ATOM   3164  CA  ASN A 193     -11.071   9.774 -11.652  1.00  4.920          C  
ATOM   3165  C   ASN A 193      -9.608  10.099 -11.422  1.00  4.870          C  
ATOM   3166  O   ASN A 193      -9.210  10.509 -10.335  1.00  5.260          O  
ATOM   3167  CB  ASN A 193     -11.306   8.398 -11.060  1.00  6.970          C  
ATOM   3168  CG  ASN A 193     -12.727   8.031 -10.862  1.00  6.970          C  
ATOM   3169  OD1 ASN A 193     -13.619   8.880 -10.736  1.00  6.970          O  
ATOM   3170  ND2 ASN A 193     -12.977   6.740 -10.857  1.00  6.970          N  
ATOM   3171  H   ASN A 193     -11.974   8.987 -13.431  1.00  6.140          H  
ATOM   3172  HA  ASN A 193     -11.665  10.521 -11.120  1.00  5.900          H  
ATOM   3173 1HB  ASN A 193     -10.835   7.644 -11.693  1.00  8.360          H  
ATOM   3174 2HB  ASN A 193     -10.812   8.356 -10.087  1.00  8.360          H  
ATOM   3175 1HD2 ASN A 193     -13.914   6.417 -10.743  1.00  8.360          H  
ATOM   3176 2HD2 ASN A 193     -12.222   6.049 -10.982  1.00  8.360          H  
ATOM   3177  N   ALA A 194      -8.817   9.938 -12.464  1.00  4.860          N  
ATOM   3178  CA  ALA A 194      -7.393  10.141 -12.409  1.00  4.800          C  
ATOM   3179  C   ALA A 194      -7.012  11.530 -11.944  1.00  4.160          C  
ATOM   3180  O   ALA A 194      -5.963  11.708 -11.333  1.00  4.670          O  
ATOM   3181  CB  ALA A 194      -6.752   9.904 -13.766  1.00  6.740          C  
ATOM   3182  H   ALA A 194      -9.247   9.629 -13.316  1.00  5.830          H  
ATOM   3183  HA  ALA A 194      -7.036   9.437 -11.701  1.00  5.760          H  
ATOM   3184 1HB  ALA A 194      -5.672  10.020 -13.684  1.00  8.090          H  
ATOM   3185 2HB  ALA A 194      -6.985   8.904 -14.118  1.00  8.090          H  
ATOM   3186 3HB  ALA A 194      -7.133  10.633 -14.476  1.00  8.090          H  
ATOM   3187  N   GLY A 195      -7.857  12.522 -12.161  1.00  3.400          N  
ATOM   3188  CA  GLY A 195      -7.490  13.870 -11.764  1.00  2.980          C  
ATOM   3189  C   GLY A 195      -7.516  14.103 -10.246  1.00  2.560          C  
ATOM   3190  O   GLY A 195      -7.234  15.216  -9.802  1.00  2.780          O  
ATOM   3191  H   GLY A 195      -8.751  12.353 -12.643  1.00  4.080          H  
ATOM   3192 1HA  GLY A 195      -6.494  14.089 -12.145  1.00  3.580          H  
ATOM   3193 2HA  GLY A 195      -8.171  14.572 -12.243  1.00  3.580          H  
ATOM   3194  N   TYR A 196      -7.890  13.089  -9.455  1.00  2.250          N  
ATOM   3195  CA  TYR A 196      -7.986  13.234  -8.006  1.00  2.010          C  
ATOM   3196  C   TYR A 196      -6.710  12.780  -7.260  1.00  1.760          C  
ATOM   3197  O   TYR A 196      -6.175  11.693  -7.505  1.00  1.830          O  
ATOM   3198  CB  TYR A 196      -9.199  12.428  -7.580  1.00  2.910          C  
ATOM   3199  CG  TYR A 196     -10.530  12.910  -8.183  1.00  2.910          C  
ATOM   3200  CD1 TYR A 196     -10.730  14.230  -8.638  1.00  2.910          C  
ATOM   3201  CD2 TYR A 196     -11.553  11.994  -8.311  1.00  2.910          C  
ATOM   3202  CE1 TYR A 196     -11.929  14.587  -9.193  1.00  2.910          C  
ATOM   3203  CE2 TYR A 196     -12.751  12.360  -8.864  1.00  2.910          C  
ATOM   3204  CZ  TYR A 196     -12.942  13.650  -9.307  1.00  2.910          C  
ATOM   3205  OH  TYR A 196     -14.145  14.009  -9.868  1.00  2.910          O  
ATOM   3206  H   TYR A 196      -8.137  12.185  -9.876  1.00  2.700          H  
ATOM   3207  HA  TYR A 196      -8.115  14.285  -7.770  1.00  2.410          H  
ATOM   3208 1HB  TYR A 196      -9.062  11.448  -7.925  1.00  3.490          H  
ATOM   3209 2HB  TYR A 196      -9.278  12.377  -6.511  1.00  3.490          H  
ATOM   3210  HD1 TYR A 196      -9.954  14.981  -8.568  1.00  3.490          H  
ATOM   3211  HD2 TYR A 196     -11.406  10.977  -7.984  1.00  3.490          H  
ATOM   3212  HE1 TYR A 196     -12.075  15.602  -9.544  1.00  3.490          H  
ATOM   3213  HE2 TYR A 196     -13.550  11.623  -8.965  1.00  3.490          H  
ATOM   3214  HH  TYR A 196     -14.067  14.874 -10.280  1.00  3.490          H  
ATOM   3215  N   TRP A 197      -6.236  13.609  -6.317  1.00  1.550          N  
ATOM   3216  CA  TRP A 197      -4.997  13.393  -5.551  1.00  1.380          C  
ATOM   3217  C   TRP A 197      -5.144  13.147  -4.034  1.00  1.370          C  
ATOM   3218  O   TRP A 197      -6.152  13.504  -3.422  1.00  1.500          O  
ATOM   3219  CB  TRP A 197      -4.129  14.624  -5.671  1.00  2.000          C  
ATOM   3220  CG  TRP A 197      -3.750  15.004  -7.035  1.00  2.000          C  
ATOM   3221  CD1 TRP A 197      -3.846  14.287  -8.192  1.00  2.000          C  
ATOM   3222  CD2 TRP A 197      -3.242  16.278  -7.401  1.00  2.000          C  
ATOM   3223  NE1 TRP A 197      -3.421  15.042  -9.239  1.00  2.000          N  
ATOM   3224  CE2 TRP A 197      -3.058  16.261  -8.777  1.00  2.000          C  
ATOM   3225  CE3 TRP A 197      -2.943  17.430  -6.686  1.00  2.000          C  
ATOM   3226  CZ2 TRP A 197      -2.599  17.337  -9.440  1.00  2.000          C  
ATOM   3227  CZ3 TRP A 197      -2.489  18.517  -7.368  1.00  2.000          C  
ATOM   3228  CH2 TRP A 197      -2.327  18.456  -8.703  1.00  2.000          C  
ATOM   3229  H   TRP A 197      -6.722  14.497  -6.169  1.00  1.860          H  
ATOM   3230  HA  TRP A 197      -4.475  12.553  -5.992  1.00  1.660          H  
ATOM   3231 1HB  TRP A 197      -4.633  15.452  -5.209  1.00  2.400          H  
ATOM   3232 2HB  TRP A 197      -3.231  14.456  -5.133  1.00  2.400          H  
ATOM   3233  HD1 TRP A 197      -4.217  13.267  -8.282  1.00  2.400          H  
ATOM   3234  HE1 TRP A 197      -3.410  14.751 -10.204  1.00  2.400          H  
ATOM   3235  HE3 TRP A 197      -3.074  17.462  -5.617  1.00  2.400          H  
ATOM   3236  HZ2 TRP A 197      -2.454  17.340 -10.521  1.00  2.400          H  
ATOM   3237  HZ3 TRP A 197      -2.264  19.428  -6.817  1.00  2.400          H  
ATOM   3238  HH2 TRP A 197      -1.968  19.308  -9.226  1.00  2.400          H  
ATOM   3239  N   GLU A 198      -4.113  12.493  -3.460  1.00  1.280          N  
ATOM   3240  CA  GLU A 198      -3.919  12.278  -2.012  1.00  1.280          C  
ATOM   3241  C   GLU A 198      -2.411  12.040  -1.774  1.00  1.100          C  
ATOM   3242  O   GLU A 198      -1.791  11.249  -2.495  1.00  1.060          O  
ATOM   3243  CB  GLU A 198      -4.760  11.113  -1.483  1.00  1.790          C  
ATOM   3244  CG  GLU A 198      -4.761  10.964   0.040  1.00  1.790          C  
ATOM   3245  CD  GLU A 198      -5.708   9.887   0.512  1.00  1.790          C  
ATOM   3246  OE1 GLU A 198      -6.333   9.272  -0.310  1.00  1.790          O  
ATOM   3247  OE2 GLU A 198      -5.810   9.685   1.692  1.00  1.790          O  
ATOM   3248  H   GLU A 198      -3.364  12.216  -4.077  1.00  1.540          H  
ATOM   3249  HA  GLU A 198      -4.210  13.183  -1.477  1.00  1.540          H  
ATOM   3250 1HB  GLU A 198      -5.792  11.216  -1.821  1.00  2.150          H  
ATOM   3251 2HB  GLU A 198      -4.367  10.181  -1.876  1.00  2.150          H  
ATOM   3252 1HG  GLU A 198      -3.753  10.735   0.389  1.00  2.150          H  
ATOM   3253 2HG  GLU A 198      -5.051  11.905   0.482  1.00  2.150          H  
ATOM   3254  N   ILE A 199      -1.837  12.724  -0.779  1.00  1.130          N  
ATOM   3255  CA  ILE A 199      -0.392  12.678  -0.469  1.00  1.020          C  
ATOM   3256  C   ILE A 199      -0.010  11.751   0.664  1.00  0.980          C  
ATOM   3257  O   ILE A 199      -0.631  11.804   1.712  1.00  1.150          O  
ATOM   3258  CB  ILE A 199       0.104  14.104  -0.087  1.00  1.470          C  
ATOM   3259  CG1 ILE A 199       1.659  14.160   0.104  1.00  1.470          C  
ATOM   3260  CG2 ILE A 199      -0.632  14.682   1.177  1.00  1.470          C  
ATOM   3261  CD1 ILE A 199       2.467  14.088  -1.168  1.00  1.470          C  
ATOM   3262  H   ILE A 199      -2.434  13.319  -0.227  1.00  1.360          H  
ATOM   3263  HA  ILE A 199       0.127  12.344  -1.362  1.00  1.220          H  
ATOM   3264  HB  ILE A 199      -0.119  14.732  -0.874  1.00  1.770          H  
ATOM   3265 1HG1 ILE A 199       1.895  15.052   0.557  1.00  1.770          H  
ATOM   3266 2HG1 ILE A 199       1.982  13.363   0.762  1.00  1.770          H  
ATOM   3267 1HG2 ILE A 199      -0.301  15.694   1.359  1.00  1.770          H  
ATOM   3268 2HG2 ILE A 199      -1.700  14.695   1.012  1.00  1.770          H  
ATOM   3269 3HG2 ILE A 199      -0.420  14.101   2.057  1.00  1.770          H  
ATOM   3270 1HD1 ILE A 199       3.518  14.155  -0.915  1.00  1.770          H  
ATOM   3271 2HD1 ILE A 199       2.284  13.159  -1.671  1.00  1.770          H  
ATOM   3272 3HD1 ILE A 199       2.197  14.911  -1.823  1.00  1.770          H  
ATOM   3273  N   PHE A 200       1.032  10.927   0.483  1.00  0.910          N  
ATOM   3274  CA  PHE A 200       1.441  10.073   1.589  1.00  0.990          C  
ATOM   3275  C   PHE A 200       2.843  10.274   2.139  1.00  0.860          C  
ATOM   3276  O   PHE A 200       3.036  10.096   3.341  1.00  0.920          O  
ATOM   3277  CB  PHE A 200       1.195   8.616   1.236  1.00  1.350          C  
ATOM   3278  CG  PHE A 200      -0.253   8.353   1.210  1.00  1.350          C  
ATOM   3279  CD1 PHE A 200      -1.012   8.443   0.058  1.00  1.350          C  
ATOM   3280  CD2 PHE A 200      -0.879   8.024   2.402  1.00  1.350          C  
ATOM   3281  CE1 PHE A 200      -2.366   8.216   0.125  1.00  1.350          C  
ATOM   3282  CE2 PHE A 200      -2.217   7.794   2.452  1.00  1.350          C  
ATOM   3283  CZ  PHE A 200      -2.962   7.893   1.318  1.00  1.350          C  
ATOM   3284  H   PHE A 200       1.553  10.894  -0.399  1.00  1.090          H  
ATOM   3285  HA  PHE A 200       0.769  10.286   2.419  1.00  1.190          H  
ATOM   3286 1HB  PHE A 200       1.613   8.390   0.255  1.00  1.620          H  
ATOM   3287 2HB  PHE A 200       1.666   7.960   1.967  1.00  1.620          H  
ATOM   3288  HD1 PHE A 200      -0.548   8.708  -0.895  1.00  1.620          H  
ATOM   3289  HD2 PHE A 200      -0.284   7.959   3.314  1.00  1.620          H  
ATOM   3290  HE1 PHE A 200      -2.979   8.298  -0.762  1.00  1.620          H  
ATOM   3291  HE2 PHE A 200      -2.694   7.543   3.394  1.00  1.620          H  
ATOM   3292  HZ  PHE A 200      -4.039   7.721   1.361  1.00  1.620          H  
ATOM   3293  N   VAL A 201       3.840  10.575   1.300  1.00  0.760          N  
ATOM   3294  CA  VAL A 201       5.192  10.697   1.860  1.00  0.720          C  
ATOM   3295  C   VAL A 201       5.995  11.910   1.377  1.00  0.620          C  
ATOM   3296  O   VAL A 201       5.776  12.409   0.271  1.00  0.640          O  
ATOM   3297  CB  VAL A 201       5.986   9.413   1.585  1.00  1.020          C  
ATOM   3298  CG1 VAL A 201       5.362   8.215   2.246  1.00  1.020          C  
ATOM   3299  CG2 VAL A 201       6.029   9.188   0.127  1.00  1.020          C  
ATOM   3300  H   VAL A 201       3.661  10.708   0.300  1.00  0.910          H  
ATOM   3301  HA  VAL A 201       5.103  10.778   2.925  1.00  0.860          H  
ATOM   3302  HB  VAL A 201       6.969   9.522   1.992  1.00  1.230          H  
ATOM   3303 1HG1 VAL A 201       5.964   7.358   2.022  1.00  1.230          H  
ATOM   3304 2HG1 VAL A 201       5.320   8.362   3.325  1.00  1.230          H  
ATOM   3305 3HG1 VAL A 201       4.365   8.049   1.871  1.00  1.230          H  
ATOM   3306 1HG2 VAL A 201       6.600   8.287  -0.099  1.00  1.230          H  
ATOM   3307 2HG2 VAL A 201       5.024   9.084  -0.228  1.00  1.230          H  
ATOM   3308 3HG2 VAL A 201       6.476  10.032  -0.361  1.00  1.230          H  
ATOM   3309  N   CYS A 202       6.997  12.321   2.175  1.00  0.690          N  
ATOM   3310  CA  CYS A 202       7.930  13.372   1.760  1.00  0.730          C  
ATOM   3311  C   CYS A 202       9.227  13.328   2.567  1.00  0.720          C  
ATOM   3312  O   CYS A 202       9.247  12.760   3.665  1.00  0.960          O  
ATOM   3313  CB  CYS A 202       7.348  14.759   1.958  1.00  1.010          C  
ATOM   3314  SG  CYS A 202       7.152  15.212   3.670  1.00  1.010          S  
ATOM   3315  H   CYS A 202       7.118  11.890   3.080  1.00  0.830          H  
ATOM   3316  HA  CYS A 202       8.164  13.229   0.723  1.00  0.880          H  
ATOM   3317 1HB  CYS A 202       7.991  15.496   1.478  1.00  1.210          H  
ATOM   3318 2HB  CYS A 202       6.369  14.813   1.479  1.00  1.210          H  
ATOM   3319  HG  CYS A 202       6.369  16.260   3.424  1.00  1.210          H  
ATOM   3320  N   ARG A 203      10.266  13.994   2.040  1.00  0.640          N  
ATOM   3321  CA  ARG A 203      11.565  14.196   2.688  1.00  0.670          C  
ATOM   3322  C   ARG A 203      12.279  15.451   2.182  1.00  0.890          C  
ATOM   3323  O   ARG A 203      12.362  15.701   0.974  1.00  1.440          O  
ATOM   3324  CB  ARG A 203      12.466  12.997   2.509  1.00  0.930          C  
ATOM   3325  CG  ARG A 203      13.883  13.121   3.119  1.00  0.930          C  
ATOM   3326  CD  ARG A 203      13.978  12.906   4.572  1.00  0.930          C  
ATOM   3327  NE  ARG A 203      15.399  12.932   5.000  1.00  0.930          N  
ATOM   3328  CZ  ARG A 203      15.875  12.604   6.231  1.00  0.930          C  
ATOM   3329  NH1 ARG A 203      15.066  12.205   7.187  1.00  0.930          N  
ATOM   3330  NH2 ARG A 203      17.174  12.677   6.485  1.00  0.930          N  
ATOM   3331  H   ARG A 203      10.127  14.373   1.103  1.00  0.770          H  
ATOM   3332  HA  ARG A 203      11.407  14.315   3.739  1.00  0.800          H  
ATOM   3333 1HB  ARG A 203      11.993  12.126   2.959  1.00  1.110          H  
ATOM   3334 2HB  ARG A 203      12.578  12.789   1.453  1.00  1.110          H  
ATOM   3335 1HG  ARG A 203      14.455  12.360   2.707  1.00  1.110          H  
ATOM   3336 2HG  ARG A 203      14.351  14.069   2.875  1.00  1.110          H  
ATOM   3337 1HD  ARG A 203      13.447  13.698   5.096  1.00  1.110          H  
ATOM   3338 2HD  ARG A 203      13.548  11.938   4.824  1.00  1.110          H  
ATOM   3339  HE  ARG A 203      16.087  13.240   4.316  1.00  1.110          H  
ATOM   3340 1HH1 ARG A 203      14.081  12.139   7.023  1.00  1.110          H  
ATOM   3341 2HH1 ARG A 203      15.445  11.970   8.093  1.00  1.110          H  
ATOM   3342 1HH2 ARG A 203      17.839  12.991   5.768  1.00  1.110          H  
ATOM   3343 2HH2 ARG A 203      17.527  12.430   7.394  1.00  1.110          H  
ATOM   3344  N   MET A 204      12.798  16.243   3.122  1.00  1.120          N  
ATOM   3345  CA  MET A 204      13.549  17.445   2.802  1.00  1.680          C  
ATOM   3346  C   MET A 204      15.052  17.140   2.699  1.00  1.450          C  
ATOM   3347  O   MET A 204      15.664  16.644   3.652  1.00  1.150          O  
ATOM   3348  CB  MET A 204      13.246  18.500   3.876  1.00  2.130          C  
ATOM   3349  CG  MET A 204      13.940  19.824   3.722  1.00  2.130          C  
ATOM   3350  SD  MET A 204      13.417  20.778   2.279  1.00  2.130          S  
ATOM   3351  CE  MET A 204      11.857  21.419   2.863  1.00  2.130          C  
ATOM   3352  H   MET A 204      12.691  15.997   4.094  1.00  1.340          H  
ATOM   3353  HA  MET A 204      13.220  17.819   1.832  1.00  2.020          H  
ATOM   3354 1HB  MET A 204      12.184  18.680   3.903  1.00  2.550          H  
ATOM   3355 2HB  MET A 204      13.537  18.110   4.855  1.00  2.550          H  
ATOM   3356 1HG  MET A 204      13.743  20.421   4.616  1.00  2.550          H  
ATOM   3357 2HG  MET A 204      14.989  19.664   3.684  1.00  2.550          H  
ATOM   3358 1HE  MET A 204      11.407  22.040   2.100  1.00  2.550          H  
ATOM   3359 2HE  MET A 204      11.181  20.613   3.105  1.00  2.550          H  
ATOM   3360 3HE  MET A 204      12.031  22.017   3.752  1.00  2.550          H  
ATOM   3361  N   ASP A 205      15.655  17.496   1.556  1.00  1.950          N  
ATOM   3362  CA  ASP A 205      17.081  17.306   1.293  1.00  2.030          C  
ATOM   3363  C   ASP A 205      17.876  18.153   2.267  1.00  2.400          C  
ATOM   3364  O   ASP A 205      18.877  17.719   2.840  1.00  3.100          O  
ATOM   3365  CB  ASP A 205      17.414  17.738  -0.148  1.00  2.810          C  
ATOM   3366  CG  ASP A 205      18.843  17.395  -0.649  1.00  2.810          C  
ATOM   3367  OD1 ASP A 205      19.153  16.245  -0.778  1.00  2.810          O  
ATOM   3368  OD2 ASP A 205      19.591  18.313  -0.900  1.00  2.810          O  
ATOM   3369  H   ASP A 205      15.093  17.905   0.814  1.00  2.340          H  
ATOM   3370  HA  ASP A 205      17.337  16.255   1.432  1.00  2.440          H  
ATOM   3371 1HB  ASP A 205      16.685  17.298  -0.830  1.00  3.370          H  
ATOM   3372 2HB  ASP A 205      17.290  18.818  -0.221  1.00  3.370          H  
ATOM   3373  N   HIS A 206      17.339  19.329   2.570  1.00  2.280          N  
ATOM   3374  CA  HIS A 206      17.958  20.290   3.464  1.00  2.800          C  
ATOM   3375  C   HIS A 206      17.773  19.909   4.940  1.00  3.010          C  
ATOM   3376  O   HIS A 206      17.181  20.652   5.725  1.00  3.550          O  
ATOM   3377  CB  HIS A 206      17.348  21.680   3.218  1.00  3.710          C  
ATOM   3378  CG  HIS A 206      17.657  22.300   1.894  1.00  3.710          C  
ATOM   3379  ND1 HIS A 206      17.098  23.500   1.508  1.00  3.710          N  
ATOM   3380  CD2 HIS A 206      18.461  21.901   0.864  1.00  3.710          C  
ATOM   3381  CE1 HIS A 206      17.547  23.829   0.297  1.00  3.710          C  
ATOM   3382  NE2 HIS A 206      18.374  22.870  -0.129  1.00  3.710          N  
ATOM   3383  H   HIS A 206      16.481  19.590   2.105  1.00  2.740          H  
ATOM   3384  HA  HIS A 206      19.030  20.344   3.260  1.00  3.360          H  
ATOM   3385 1HB  HIS A 206      16.272  21.610   3.285  1.00  4.450          H  
ATOM   3386 2HB  HIS A 206      17.634  22.365   3.977  1.00  4.450          H  
ATOM   3387  HD1 HIS A 206      16.536  24.115   2.134  1.00  4.450          H  
ATOM   3388  HD2 HIS A 206      19.100  21.021   0.714  1.00  4.450          H  
ATOM   3389  HE1 HIS A 206      17.216  24.752  -0.182  1.00  4.450          H  
ATOM   3390  N   THR A 207      18.369  18.784   5.314  1.00  3.170          N  
ATOM   3391  CA  THR A 207      18.310  18.246   6.668  1.00  3.780          C  
ATOM   3392  C   THR A 207      19.667  18.406   7.353  1.00  3.950          C  
ATOM   3393  O   THR A 207      19.754  18.415   8.581  1.00  4.220          O  
ATOM   3394  CB  THR A 207      17.861  16.753   6.685  1.00  5.050          C  
ATOM   3395  OG1 THR A 207      16.498  16.616   6.198  1.00  5.050          O  
ATOM   3396  CG2 THR A 207      17.912  16.168   8.095  1.00  5.050          C  
ATOM   3397  H   THR A 207      18.829  18.253   4.575  1.00  3.800          H  
ATOM   3398  HA  THR A 207      17.572  18.810   7.233  1.00  4.540          H  
ATOM   3399  HB  THR A 207      18.514  16.184   6.057  1.00  6.060          H  
ATOM   3400  HG1 THR A 207      16.419  16.803   5.230  1.00  6.060          H  
ATOM   3401 1HG2 THR A 207      17.591  15.133   8.055  1.00  6.060          H  
ATOM   3402 2HG2 THR A 207      18.918  16.199   8.495  1.00  6.060          H  
ATOM   3403 3HG2 THR A 207      17.244  16.731   8.745  1.00  6.060          H  
ATOM   3404  N   GLN A 208      20.738  18.487   6.567  1.00  4.220          N  
ATOM   3405  CA  GLN A 208      22.075  18.573   7.134  1.00  4.750          C  
ATOM   3406  C   GLN A 208      22.876  19.734   6.572  1.00  4.800          C  
ATOM   3407  O   GLN A 208      23.247  19.725   5.400  1.00  5.250          O  
ATOM   3408  CB  GLN A 208      22.835  17.263   6.880  1.00  6.440          C  
ATOM   3409  CG  GLN A 208      24.312  17.268   7.326  1.00  6.440          C  
ATOM   3410  CD  GLN A 208      24.499  17.398   8.833  1.00  6.440          C  
ATOM   3411  OE1 GLN A 208      24.061  16.535   9.606  1.00  6.440          O  
ATOM   3412  NE2 GLN A 208      25.155  18.480   9.259  1.00  6.440          N  
ATOM   3413  H   GLN A 208      20.630  18.480   5.564  1.00  5.060          H  
ATOM   3414  HA  GLN A 208      21.986  18.722   8.210  1.00  5.700          H  
ATOM   3415 1HB  GLN A 208      22.330  16.449   7.402  1.00  7.730          H  
ATOM   3416 2HB  GLN A 208      22.808  17.031   5.813  1.00  7.730          H  
ATOM   3417 1HG  GLN A 208      24.759  16.327   7.015  1.00  7.730          H  
ATOM   3418 2HG  GLN A 208      24.840  18.095   6.846  1.00  7.730          H  
ATOM   3419 1HE2 GLN A 208      25.318  18.617  10.237  1.00  7.730          H  
ATOM   3420 2HE2 GLN A 208      25.509  19.174   8.582  1.00  7.730          H  
ATOM   3421  N   SER A 209      23.167  20.709   7.412  1.00  4.680          N  
ATOM   3422  CA  SER A 209      23.957  21.860   7.022  1.00  4.930          C  
ATOM   3423  C   SER A 209      25.400  21.447   6.683  1.00  4.800          C  
ATOM   3424  O   SER A 209      25.945  20.530   7.309  1.00  4.810          O  
ATOM   3425  CB  SER A 209      24.001  22.884   8.138  1.00  6.800          C  
ATOM   3426  OG  SER A 209      24.847  23.943   7.787  1.00  6.800          O  
ATOM   3427  H   SER A 209      22.814  20.654   8.360  1.00  5.620          H  
ATOM   3428  HA  SER A 209      23.482  22.302   6.152  1.00  5.920          H  
ATOM   3429 1HB  SER A 209      22.999  23.263   8.341  1.00  8.160          H  
ATOM   3430 2HB  SER A 209      24.364  22.417   9.052  1.00  8.160          H  
ATOM   3431  HG  SER A 209      24.921  24.514   8.584  1.00  8.160          H  
ATOM   3432  N   PRO A 210      26.037  22.083   5.690  1.00  5.090          N  
ATOM   3433  CA  PRO A 210      25.581  23.049   4.695  1.00  5.040          C  
ATOM   3434  C   PRO A 210      25.105  22.434   3.373  1.00  5.040          C  
ATOM   3435  O   PRO A 210      25.516  22.919   2.319  1.00  5.140          O  
ATOM   3436  CB  PRO A 210      26.862  23.853   4.467  1.00  7.560          C  
ATOM   3437  CG  PRO A 210      27.959  22.810   4.578  1.00  7.560          C  
ATOM   3438  CD  PRO A 210      27.477  21.842   5.647  1.00  7.560          C  
ATOM   3439  HA  PRO A 210      24.810  23.707   5.121  1.00  6.050          H  
ATOM   3440 1HB  PRO A 210      26.840  24.358   3.490  1.00  9.070          H  
ATOM   3441 2HB  PRO A 210      26.949  24.641   5.232  1.00  9.070          H  
ATOM   3442 1HG  PRO A 210      28.112  22.323   3.602  1.00  9.070          H  
ATOM   3443 2HG  PRO A 210      28.909  23.290   4.846  1.00  9.070          H  
ATOM   3444 1HD  PRO A 210      27.672  20.800   5.355  1.00  9.070          H  
ATOM   3445 2HD  PRO A 210      27.922  22.080   6.625  1.00  9.070          H  
ATOM   3446  N   LEU A 211      24.294  21.380   3.377  1.00  5.380          N  
ATOM   3447  CA  LEU A 211      23.868  20.828   2.098  1.00  5.800          C  
ATOM   3448  C   LEU A 211      22.792  21.711   1.522  1.00  5.440          C  
ATOM   3449  O   LEU A 211      21.799  21.982   2.182  1.00  5.510          O  
ATOM   3450  CB  LEU A 211      23.321  19.406   2.256  1.00  7.950          C  
ATOM   3451  CG  LEU A 211      22.830  18.684   0.950  1.00  7.950          C  
ATOM   3452  CD1 LEU A 211      23.999  18.423  -0.018  1.00  7.950          C  
ATOM   3453  CD2 LEU A 211      22.190  17.392   1.340  1.00  7.950          C  
ATOM   3454  H   LEU A 211      23.959  20.937   4.233  1.00  6.460          H  
ATOM   3455  HA  LEU A 211      24.720  20.823   1.424  1.00  6.960          H  
ATOM   3456 1HB  LEU A 211      24.089  18.791   2.724  1.00  9.540          H  
ATOM   3457 2HB  LEU A 211      22.470  19.450   2.939  1.00  9.540          H  
ATOM   3458  HG  LEU A 211      22.087  19.308   0.436  1.00  9.540          H  
ATOM   3459 1HD1 LEU A 211      23.614  17.916  -0.901  1.00  9.540          H  
ATOM   3460 2HD1 LEU A 211      24.459  19.358  -0.321  1.00  9.540          H  
ATOM   3461 3HD1 LEU A 211      24.744  17.792   0.469  1.00  9.540          H  
ATOM   3462 1HD2 LEU A 211      21.821  16.873   0.445  1.00  9.540          H  
ATOM   3463 2HD2 LEU A 211      22.924  16.791   1.839  1.00  9.540          H  
ATOM   3464 3HD2 LEU A 211      21.352  17.587   2.010  1.00  9.540          H  
ATOM   3465  N   LYS A 212      22.984  22.175   0.297  1.00  5.420          N  
ATOM   3466  CA  LYS A 212      22.012  23.051  -0.340  1.00  5.420          C  
ATOM   3467  C   LYS A 212      21.841  22.657  -1.798  1.00  5.240          C  
ATOM   3468  O   LYS A 212      22.843  22.455  -2.489  1.00  5.520          O  
ATOM   3469  CB  LYS A 212      22.510  24.491  -0.237  1.00  7.590          C  
ATOM   3470  CG  LYS A 212      22.627  24.994   1.193  1.00  7.590          C  
ATOM   3471  CD  LYS A 212      23.230  26.359   1.273  1.00  7.590          C  
ATOM   3472  CE  LYS A 212      23.319  26.792   2.712  1.00  7.590          C  
ATOM   3473  NZ  LYS A 212      24.119  28.032   2.881  1.00  7.590          N  
ATOM   3474  H   LYS A 212      23.831  21.924  -0.195  1.00  6.500          H  
ATOM   3475  HA  LYS A 212      21.055  22.953   0.163  1.00  6.500          H  
ATOM   3476 1HB  LYS A 212      23.490  24.570  -0.708  1.00  9.110          H  
ATOM   3477 2HB  LYS A 212      21.829  25.148  -0.775  1.00  9.110          H  
ATOM   3478 1HG  LYS A 212      21.639  24.990   1.662  1.00  9.110          H  
ATOM   3479 2HG  LYS A 212      23.272  24.341   1.760  1.00  9.110          H  
ATOM   3480 1HD  LYS A 212      24.230  26.346   0.838  1.00  9.110          H  
ATOM   3481 2HD  LYS A 212      22.616  27.070   0.723  1.00  9.110          H  
ATOM   3482 1HE  LYS A 212      22.311  26.974   3.076  1.00  9.110          H  
ATOM   3483 2HE  LYS A 212      23.768  25.995   3.310  1.00  9.110          H  
ATOM   3484 1HZ  LYS A 212      24.107  28.259   3.892  1.00  9.110          H  
ATOM   3485 2HZ  LYS A 212      25.066  27.868   2.574  1.00  9.110          H  
ATOM   3486 3HZ  LYS A 212      23.733  28.795   2.353  1.00  9.110          H  
ATOM   3487  N   ASN A 213      20.599  22.565  -2.286  1.00  5.110          N  
ATOM   3488  CA  ASN A 213      20.436  22.216  -3.704  1.00  5.220          C  
ATOM   3489  C   ASN A 213      19.041  22.530  -4.272  1.00  4.630          C  
ATOM   3490  O   ASN A 213      18.151  23.011  -3.570  1.00  4.860          O  
ATOM   3491  CB  ASN A 213      20.768  20.732  -3.887  1.00  7.260          C  
ATOM   3492  CG  ASN A 213      21.449  20.396  -5.209  1.00  7.260          C  
ATOM   3493  OD1 ASN A 213      21.119  20.951  -6.269  1.00  7.260          O  
ATOM   3494  ND2 ASN A 213      22.401  19.506  -5.142  1.00  7.260          N  
ATOM   3495  H   ASN A 213      19.789  22.716  -1.666  1.00  6.130          H  
ATOM   3496  HA  ASN A 213      21.150  22.805  -4.280  1.00  6.260          H  
ATOM   3497 1HB  ASN A 213      21.398  20.382  -3.070  1.00  8.720          H  
ATOM   3498 2HB  ASN A 213      19.835  20.162  -3.830  1.00  8.720          H  
ATOM   3499 1HD2 ASN A 213      22.907  19.243  -5.963  1.00  8.720          H  
ATOM   3500 2HD2 ASN A 213      22.626  19.096  -4.257  1.00  8.720          H  
ATOM   3501  N   HIS A 214      18.864  22.226  -5.556  1.00  4.200          N  
ATOM   3502  CA  HIS A 214      17.592  22.352  -6.259  1.00  3.860          C  
ATOM   3503  C   HIS A 214      16.783  21.114  -5.901  1.00  3.080          C  
ATOM   3504  O   HIS A 214      17.318  20.258  -5.206  1.00  3.100          O  
ATOM   3505  CB  HIS A 214      17.866  22.451  -7.751  1.00  5.540          C  
ATOM   3506  CG  HIS A 214      18.510  23.724  -8.165  1.00  5.540          C  
ATOM   3507  ND1 HIS A 214      17.864  24.942  -8.074  1.00  5.540          N  
ATOM   3508  CD2 HIS A 214      19.735  23.983  -8.682  1.00  5.540          C  
ATOM   3509  CE1 HIS A 214      18.663  25.896  -8.515  1.00  5.540          C  
ATOM   3510  NE2 HIS A 214      19.810  25.342  -8.893  1.00  5.540          N  
ATOM   3511  H   HIS A 214      19.658  21.866  -6.068  1.00  5.040          H  
ATOM   3512  HA  HIS A 214      17.048  23.240  -5.933  1.00  4.630          H  
ATOM   3513 1HB  HIS A 214      18.525  21.637  -8.039  1.00  6.650          H  
ATOM   3514 2HB  HIS A 214      16.986  22.336  -8.276  1.00  6.650          H  
ATOM   3515  HD1 HIS A 214      16.865  25.077  -7.829  1.00  6.650          H  
ATOM   3516  HD2 HIS A 214      20.582  23.342  -8.931  1.00  6.650          H  
ATOM   3517  HE1 HIS A 214      18.327  26.934  -8.522  1.00  6.650          H  
ATOM   3518  N   ASN A 215      15.502  20.972  -6.294  1.00  2.990          N  
ATOM   3519  CA  ASN A 215      14.787  19.766  -5.867  1.00  2.650          C  
ATOM   3520  C   ASN A 215      14.955  19.548  -4.348  1.00  2.100          C  
ATOM   3521  O   ASN A 215      15.247  18.434  -3.904  1.00  2.720          O  
ATOM   3522  CB  ASN A 215      15.295  18.517  -6.581  1.00  3.850          C  
ATOM   3523  CG  ASN A 215      15.139  18.530  -8.048  1.00  3.850          C  
ATOM   3524  OD1 ASN A 215      14.204  19.131  -8.591  1.00  3.850          O  
ATOM   3525  ND2 ASN A 215      16.035  17.838  -8.725  1.00  3.850          N  
ATOM   3526  H   ASN A 215      14.994  21.627  -6.903  1.00  3.590          H  
ATOM   3527  HA  ASN A 215      13.722  19.899  -6.071  1.00  3.180          H  
ATOM   3528 1HB  ASN A 215      16.340  18.325  -6.345  1.00  4.620          H  
ATOM   3529 2HB  ASN A 215      14.737  17.685  -6.205  1.00  4.620          H  
ATOM   3530 1HD2 ASN A 215      15.994  17.795  -9.726  1.00  4.620          H  
ATOM   3531 2HD2 ASN A 215      16.783  17.335  -8.228  1.00  4.620          H  
ATOM   3532  N   SER A 216      14.860  20.598  -3.530  1.00  1.460          N  
ATOM   3533  CA  SER A 216      15.091  20.385  -2.106  1.00  1.350          C  
ATOM   3534  C   SER A 216      14.033  19.526  -1.425  1.00  0.880          C  
ATOM   3535  O   SER A 216      14.337  18.806  -0.474  1.00  1.050          O  
ATOM   3536  CB  SER A 216      15.197  21.699  -1.362  1.00  1.930          C  
ATOM   3537  OG  SER A 216      13.981  22.378  -1.334  1.00  1.930          O  
ATOM   3538  H   SER A 216      14.646  21.514  -3.891  1.00  1.750          H  
ATOM   3539  HA  SER A 216      16.053  19.879  -2.010  1.00  1.620          H  
ATOM   3540 1HB  SER A 216      15.525  21.500  -0.343  1.00  2.320          H  
ATOM   3541 2HB  SER A 216      15.958  22.322  -1.837  1.00  2.320          H  
ATOM   3542  HG  SER A 216      14.069  23.029  -0.628  1.00  2.320          H  
ATOM   3543  N   LEU A 217      12.796  19.543  -1.911  1.00  0.910          N  
ATOM   3544  CA  LEU A 217      11.768  18.732  -1.262  1.00  0.880          C  
ATOM   3545  C   LEU A 217      11.218  17.678  -2.208  1.00  0.810          C  
ATOM   3546  O   LEU A 217      10.747  17.970  -3.314  1.00  1.370          O  
ATOM   3547  CB  LEU A 217      10.691  19.647  -0.655  1.00  1.240          C  
ATOM   3548  CG  LEU A 217       9.440  19.010   0.020  1.00  1.240          C  
ATOM   3549  CD1 LEU A 217       9.845  18.150   1.239  1.00  1.240          C  
ATOM   3550  CD2 LEU A 217       8.524  20.174   0.462  1.00  1.240          C  
ATOM   3551  H   LEU A 217      12.564  20.159  -2.697  1.00  1.090          H  
ATOM   3552  HA  LEU A 217      12.228  18.200  -0.434  1.00  1.060          H  
ATOM   3553 1HB  LEU A 217      11.174  20.241   0.108  1.00  1.490          H  
ATOM   3554 2HB  LEU A 217      10.344  20.324  -1.431  1.00  1.490          H  
ATOM   3555  HG  LEU A 217       8.925  18.382  -0.677  1.00  1.490          H  
ATOM   3556 1HD1 LEU A 217       8.965  17.732   1.703  1.00  1.490          H  
ATOM   3557 2HD1 LEU A 217      10.481  17.346   0.916  1.00  1.490          H  
ATOM   3558 3HD1 LEU A 217      10.372  18.758   1.958  1.00  1.490          H  
ATOM   3559 1HD2 LEU A 217       7.643  19.824   0.937  1.00  1.490          H  
ATOM   3560 2HD2 LEU A 217       9.064  20.811   1.164  1.00  1.490          H  
ATOM   3561 3HD2 LEU A 217       8.241  20.756  -0.415  1.00  1.490          H  
ATOM   3562  N   HIS A 218      11.298  16.426  -1.757  1.00  0.820          N  
ATOM   3563  CA  HIS A 218      10.874  15.275  -2.539  1.00  0.960          C  
ATOM   3564  C   HIS A 218       9.672  14.635  -1.914  1.00  0.770          C  
ATOM   3565  O   HIS A 218       9.593  14.480  -0.692  1.00  1.040          O  
ATOM   3566  CB  HIS A 218      12.010  14.260  -2.621  1.00  1.290          C  
ATOM   3567  CG  HIS A 218      13.160  14.768  -3.382  1.00  1.290          C  
ATOM   3568  ND1 HIS A 218      13.572  14.215  -4.568  1.00  1.290          N  
ATOM   3569  CD2 HIS A 218      13.969  15.813  -3.160  1.00  1.290          C  
ATOM   3570  CE1 HIS A 218      14.598  14.904  -5.021  1.00  1.290          C  
ATOM   3571  NE2 HIS A 218      14.834  15.872  -4.192  1.00  1.290          N  
ATOM   3572  H   HIS A 218      11.704  16.259  -0.831  1.00  0.980          H  
ATOM   3573  HA  HIS A 218      10.606  15.582  -3.550  1.00  1.150          H  
ATOM   3574 1HB  HIS A 218      12.348  14.003  -1.611  1.00  1.550          H  
ATOM   3575 2HB  HIS A 218      11.652  13.349  -3.094  1.00  1.550          H  
ATOM   3576  HD2 HIS A 218      13.947  16.507  -2.324  1.00  1.550          H  
ATOM   3577  HE1 HIS A 218      15.143  14.723  -5.932  1.00  1.550          H  
ATOM   3578  HE2 HIS A 218      15.540  16.605  -4.278  1.00  1.550          H  
ATOM   3579  N   TYR A 219       8.726  14.243  -2.744  1.00  0.730          N  
ATOM   3580  CA  TYR A 219       7.515  13.645  -2.230  1.00  0.750          C  
ATOM   3581  C   TYR A 219       6.797  12.743  -3.202  1.00  0.690          C  
ATOM   3582  O   TYR A 219       7.074  12.741  -4.409  1.00  0.820          O  
ATOM   3583  CB  TYR A 219       6.635  14.773  -1.701  1.00  1.040          C  
ATOM   3584  CG  TYR A 219       6.367  15.873  -2.690  1.00  1.040          C  
ATOM   3585  CD1 TYR A 219       5.284  15.853  -3.512  1.00  1.040          C  
ATOM   3586  CD2 TYR A 219       7.248  16.946  -2.742  1.00  1.040          C  
ATOM   3587  CE1 TYR A 219       5.091  16.906  -4.385  1.00  1.040          C  
ATOM   3588  CE2 TYR A 219       7.046  17.975  -3.597  1.00  1.040          C  
ATOM   3589  CZ  TYR A 219       5.961  17.959  -4.426  1.00  1.040          C  
ATOM   3590  OH  TYR A 219       5.728  18.992  -5.304  1.00  1.040          O  
ATOM   3591  H   TYR A 219       8.829  14.395  -3.754  1.00  0.880          H  
ATOM   3592  HA  TYR A 219       7.785  13.007  -1.400  1.00  0.900          H  
ATOM   3593 1HB  TYR A 219       5.691  14.370  -1.380  1.00  1.250          H  
ATOM   3594 2HB  TYR A 219       7.100  15.219  -0.839  1.00  1.250          H  
ATOM   3595  HD1 TYR A 219       4.584  15.016  -3.487  1.00  1.250          H  
ATOM   3596  HD2 TYR A 219       8.105  16.962  -2.091  1.00  1.250          H  
ATOM   3597  HE1 TYR A 219       4.237  16.896  -5.055  1.00  1.250          H  
ATOM   3598  HE2 TYR A 219       7.747  18.791  -3.613  1.00  1.250          H  
ATOM   3599  HH  TYR A 219       4.956  18.798  -5.845  1.00  1.250          H  
ATOM   3600  N   PHE A 220       5.904  11.921  -2.646  1.00  0.600          N  
ATOM   3601  CA  PHE A 220       5.182  10.979  -3.481  1.00  0.670          C  
ATOM   3602  C   PHE A 220       3.693  10.889  -3.106  1.00  0.670          C  
ATOM   3603  O   PHE A 220       3.291  10.913  -1.916  1.00  0.700          O  
ATOM   3604  CB  PHE A 220       5.873   9.605  -3.422  1.00  0.910          C  
ATOM   3605  CG  PHE A 220       7.358   9.620  -3.800  1.00  0.910          C  
ATOM   3606  CD1 PHE A 220       8.347   9.895  -2.861  1.00  0.910          C  
ATOM   3607  CD2 PHE A 220       7.769   9.338  -5.053  1.00  0.910          C  
ATOM   3608  CE1 PHE A 220       9.676   9.907  -3.208  1.00  0.910          C  
ATOM   3609  CE2 PHE A 220       9.107   9.356  -5.372  1.00  0.910          C  
ATOM   3610  CZ  PHE A 220      10.042   9.652  -4.448  1.00  0.910          C  
ATOM   3611  H   PHE A 220       5.721  12.018  -1.643  1.00  0.720          H  
ATOM   3612  HA  PHE A 220       5.236  11.335  -4.508  1.00  0.800          H  
ATOM   3613 1HB  PHE A 220       5.748   9.139  -2.487  1.00  1.090          H  
ATOM   3614 2HB  PHE A 220       5.393   8.973  -4.158  1.00  1.090          H  
ATOM   3615  HD1 PHE A 220       8.063  10.110  -1.860  1.00  1.090          H  
ATOM   3616  HD2 PHE A 220       7.021   9.096  -5.811  1.00  1.090          H  
ATOM   3617  HE1 PHE A 220      10.443  10.115  -2.484  1.00  1.090          H  
ATOM   3618  HE2 PHE A 220       9.438   9.127  -6.353  1.00  1.090          H  
ATOM   3619  HZ  PHE A 220      11.098   9.661  -4.715  1.00  1.090          H  
ATOM   3620  N   LYS A 221       2.882  10.757  -4.155  1.00  0.710          N  
ATOM   3621  CA  LYS A 221       1.423  10.669  -4.027  1.00  0.770          C  
ATOM   3622  C   LYS A 221       0.781   9.514  -4.806  1.00  0.830          C  
ATOM   3623  O   LYS A 221       1.397   8.914  -5.700  1.00  0.850          O  
ATOM   3624  CB  LYS A 221       0.790  12.027  -4.397  1.00  1.050          C  
ATOM   3625  CG  LYS A 221       1.039  12.568  -5.802  1.00  1.050          C  
ATOM   3626  CD  LYS A 221      -0.112  12.256  -6.766  1.00  1.050          C  
ATOM   3627  CE  LYS A 221       0.065  13.021  -8.070  1.00  1.050          C  
ATOM   3628  NZ  LYS A 221      -0.871  12.564  -9.110  1.00  1.050          N  
ATOM   3629  H   LYS A 221       3.336  10.712  -5.076  1.00  0.850          H  
ATOM   3630  HA  LYS A 221       1.191  10.490  -2.977  1.00  0.920          H  
ATOM   3631 1HB  LYS A 221      -0.283  11.962  -4.284  1.00  1.260          H  
ATOM   3632 2HB  LYS A 221       1.135  12.784  -3.705  1.00  1.260          H  
ATOM   3633 1HG  LYS A 221       1.161  13.643  -5.752  1.00  1.260          H  
ATOM   3634 2HG  LYS A 221       1.962  12.142  -6.190  1.00  1.260          H  
ATOM   3635 1HD  LYS A 221      -0.147  11.186  -6.983  1.00  1.260          H  
ATOM   3636 2HD  LYS A 221      -1.061  12.549  -6.314  1.00  1.260          H  
ATOM   3637 1HE  LYS A 221      -0.093  14.085  -7.896  1.00  1.260          H  
ATOM   3638 2HE  LYS A 221       1.069  12.881  -8.418  1.00  1.260          H  
ATOM   3639 1HZ  LYS A 221      -0.681  13.091  -9.972  1.00  1.260          H  
ATOM   3640 2HZ  LYS A 221      -0.720  11.570  -9.259  1.00  1.260          H  
ATOM   3641 3HZ  LYS A 221      -1.826  12.707  -8.832  1.00  1.260          H  
ATOM   3642  N   THR A 222      -0.473   9.211  -4.438  1.00  0.930          N  
ATOM   3643  CA  THR A 222      -1.270   8.147  -5.064  1.00  1.070          C  
ATOM   3644  C   THR A 222      -2.574   8.717  -5.596  1.00  1.190          C  
ATOM   3645  O   THR A 222      -2.769   8.938  -6.805  1.00  1.380          O  
ATOM   3646  CB  THR A 222      -1.691   7.029  -4.064  1.00  1.440          C  
ATOM   3647  OG1 THR A 222      -2.435   7.584  -2.979  1.00  1.440          O  
ATOM   3648  CG2 THR A 222      -0.509   6.348  -3.477  1.00  1.440          C  
ATOM   3649  H   THR A 222      -0.909   9.776  -3.703  1.00  1.120          H  
ATOM   3650  HA  THR A 222      -0.712   7.711  -5.894  1.00  1.280          H  
ATOM   3651  HB  THR A 222      -2.300   6.318  -4.586  1.00  1.730          H  
ATOM   3652  HG1 THR A 222      -3.374   7.635  -3.226  1.00  1.730          H  
ATOM   3653 1HG2 THR A 222      -0.846   5.572  -2.792  1.00  1.730          H  
ATOM   3654 2HG2 THR A 222       0.091   5.901  -4.272  1.00  1.730          H  
ATOM   3655 3HG2 THR A 222       0.066   7.080  -2.933  1.00  1.730          H  
ATOM   3656  N   GLY A 223      -3.441   9.017  -4.636  1.00  1.450          N  
ATOM   3657  CA  GLY A 223      -4.763   9.536  -4.883  1.00  1.660          C  
ATOM   3658  C   GLY A 223      -5.569   8.523  -5.620  1.00  1.690          C  
ATOM   3659  O   GLY A 223      -5.701   7.385  -5.190  1.00  1.830          O  
ATOM   3660  H   GLY A 223      -3.160   8.818  -3.677  1.00  1.740          H  
ATOM   3661 1HA  GLY A 223      -5.257   9.792  -3.951  1.00  1.990          H  
ATOM   3662 2HA  GLY A 223      -4.696  10.433  -5.483  1.00  1.990          H  
ATOM   3663  N   ARG A 224      -6.139   8.935  -6.720  1.00  1.730          N  
ATOM   3664  CA  ARG A 224      -6.944   8.048  -7.514  1.00  1.770          C  
ATOM   3665  C   ARG A 224      -6.432   8.075  -8.944  1.00  1.830          C  
ATOM   3666  O   ARG A 224      -7.189   7.844  -9.896  1.00  2.080          O  
ATOM   3667  CB  ARG A 224      -8.390   8.483  -7.410  1.00  2.460          C  
ATOM   3668  CG  ARG A 224      -8.950   8.430  -5.969  1.00  2.460          C  
ATOM   3669  CD  ARG A 224     -10.340   8.909  -5.871  1.00  2.460          C  
ATOM   3670  NE  ARG A 224     -11.251   8.035  -6.584  1.00  2.460          N  
ATOM   3671  CZ  ARG A 224     -12.543   8.265  -6.834  1.00  2.460          C  
ATOM   3672  NH1 ARG A 224     -13.157   9.369  -6.439  1.00  2.460          N  
ATOM   3673  NH2 ARG A 224     -13.173   7.329  -7.490  1.00  2.460          N  
ATOM   3674  H   ARG A 224      -6.025   9.909  -7.025  1.00  2.080          H  
ATOM   3675  HA  ARG A 224      -6.853   7.032  -7.132  1.00  2.120          H  
ATOM   3676 1HB  ARG A 224      -8.455   9.469  -7.763  1.00  2.950          H  
ATOM   3677 2HB  ARG A 224      -9.025   7.888  -8.040  1.00  2.950          H  
ATOM   3678 1HG  ARG A 224      -8.913   7.399  -5.611  1.00  2.950          H  
ATOM   3679 2HG  ARG A 224      -8.349   9.060  -5.318  1.00  2.950          H  
ATOM   3680 1HD  ARG A 224     -10.635   8.928  -4.824  1.00  2.950          H  
ATOM   3681 2HD  ARG A 224     -10.409   9.905  -6.283  1.00  2.950          H  
ATOM   3682  HE  ARG A 224     -10.887   7.130  -6.937  1.00  2.950          H  
ATOM   3683 1HH1 ARG A 224     -12.651  10.075  -5.921  1.00  2.950          H  
ATOM   3684 2HH1 ARG A 224     -14.136   9.504  -6.646  1.00  2.950          H  
ATOM   3685 1HH2 ARG A 224     -12.621   6.490  -7.756  1.00  2.950          H  
ATOM   3686 2HH2 ARG A 224     -14.151   7.419  -7.721  1.00  2.950          H  
ATOM   3687  N   TRP A 225      -5.132   8.354  -9.121  1.00  2.180          N  
ATOM   3688  CA  TRP A 225      -4.652   8.416 -10.486  1.00  2.430          C  
ATOM   3689  C   TRP A 225      -4.937   7.062 -11.144  1.00  2.950          C  
ATOM   3690  O   TRP A 225      -4.539   6.021 -10.607  1.00  3.500          O  
ATOM   3691  CB  TRP A 225      -3.195   8.731 -10.616  1.00  3.300          C  
ATOM   3692  CG  TRP A 225      -2.931   9.088 -12.038  1.00  3.300          C  
ATOM   3693  CD1 TRP A 225      -2.630   8.264 -13.042  1.00  3.300          C  
ATOM   3694  CD2 TRP A 225      -2.942  10.410 -12.604  1.00  3.300          C  
ATOM   3695  NE1 TRP A 225      -2.466   8.961 -14.200  1.00  3.300          N  
ATOM   3696  CE2 TRP A 225      -2.652  10.273 -13.953  1.00  3.300          C  
ATOM   3697  CE3 TRP A 225      -3.172  11.675 -12.084  1.00  3.300          C  
ATOM   3698  CZ2 TRP A 225      -2.591  11.350 -14.798  1.00  3.300          C  
ATOM   3699  CZ3 TRP A 225      -3.116  12.759 -12.932  1.00  3.300          C  
ATOM   3700  CH2 TRP A 225      -2.831  12.601 -14.255  1.00  3.300          C  
ATOM   3701  H   TRP A 225      -4.504   8.532  -8.326  1.00  2.620          H  
ATOM   3702  HA  TRP A 225      -5.151   9.210 -11.000  1.00  2.920          H  
ATOM   3703 1HB  TRP A 225      -2.927   9.563  -9.969  1.00  3.960          H  
ATOM   3704 2HB  TRP A 225      -2.595   7.875 -10.332  1.00  3.960          H  
ATOM   3705  HD1 TRP A 225      -2.546   7.205 -12.946  1.00  3.960          H  
ATOM   3706  HE1 TRP A 225      -2.237   8.537 -15.092  1.00  3.960          H  
ATOM   3707  HE3 TRP A 225      -3.410  11.809 -11.032  1.00  3.960          H  
ATOM   3708  HZ2 TRP A 225      -2.365  11.240 -15.858  1.00  3.960          H  
ATOM   3709  HZ3 TRP A 225      -3.311  13.746 -12.520  1.00  3.960          H  
ATOM   3710  HH2 TRP A 225      -2.798  13.479 -14.900  1.00  3.960          H  
ATOM   3711  N   SER A 226      -5.612   7.095 -12.297  1.00  3.260          N  
ATOM   3712  CA  SER A 226      -6.049   5.931 -13.074  1.00  4.000          C  
ATOM   3713  C   SER A 226      -6.883   4.928 -12.269  1.00  4.170          C  
ATOM   3714  O   SER A 226      -6.776   3.712 -12.479  1.00  4.430          O  
ATOM   3715  CB  SER A 226      -4.868   5.211 -13.700  1.00  5.300          C  
ATOM   3716  OG  SER A 226      -4.182   6.021 -14.621  1.00  5.300          O  
ATOM   3717  H   SER A 226      -5.844   8.004 -12.662  1.00  3.910          H  
ATOM   3718  HA  SER A 226      -6.676   6.296 -13.888  1.00  4.800          H  
ATOM   3719 1HB  SER A 226      -4.195   4.898 -12.920  1.00  6.360          H  
ATOM   3720 2HB  SER A 226      -5.216   4.309 -14.201  1.00  6.360          H  
ATOM   3721  HG  SER A 226      -3.362   5.521 -14.860  1.00  6.360          H  
ATOM   3722  N   ASP A 227      -7.801   5.428 -11.424  1.00  4.420          N  
ATOM   3723  CA  ASP A 227      -8.677   4.587 -10.606  1.00  5.020          C  
ATOM   3724  C   ASP A 227      -9.810   4.013 -11.459  1.00  5.010          C  
ATOM   3725  O   ASP A 227     -10.971   4.432 -11.381  1.00  5.460          O  
ATOM   3726  CB  ASP A 227      -9.267   5.426  -9.450  1.00  6.790          C  
ATOM   3727  CG  ASP A 227      -9.989   4.659  -8.310  1.00  6.790          C  
ATOM   3728  OD1 ASP A 227      -9.671   3.520  -8.131  1.00  6.790          O  
ATOM   3729  OD2 ASP A 227     -10.829   5.226  -7.613  1.00  6.790          O  
ATOM   3730  H   ASP A 227      -7.831   6.434 -11.262  1.00  5.300          H  
ATOM   3731  HA  ASP A 227      -8.094   3.761 -10.195  1.00  6.020          H  
ATOM   3732 1HB  ASP A 227      -8.446   5.934  -8.996  1.00  8.150          H  
ATOM   3733 2HB  ASP A 227      -9.927   6.173  -9.850  1.00  8.150          H  
ATOM   3734  N   ILE A 228      -9.428   3.070 -12.317  1.00  4.880          N  
ATOM   3735  CA  ILE A 228     -10.327   2.367 -13.227  1.00  5.150          C  
ATOM   3736  C   ILE A 228     -10.993   1.246 -12.452  1.00  4.630          C  
ATOM   3737  O   ILE A 228     -12.215   1.114 -12.412  1.00  4.810          O  
ATOM   3738  CB  ILE A 228      -9.524   1.780 -14.407  1.00  7.100          C  
ATOM   3739  CG1 ILE A 228      -8.934   2.945 -15.235  1.00  7.100          C  
ATOM   3740  CG2 ILE A 228     -10.412   0.836 -15.258  1.00  7.100          C  
ATOM   3741  CD1 ILE A 228      -7.883   2.529 -16.236  1.00  7.100          C  
ATOM   3742  H   ILE A 228      -8.425   2.878 -12.323  1.00  5.860          H  
ATOM   3743  HA  ILE A 228     -11.089   3.053 -13.594  1.00  6.180          H  
ATOM   3744  HB  ILE A 228      -8.681   1.212 -14.018  1.00  8.520          H  
ATOM   3745 1HG1 ILE A 228      -9.744   3.441 -15.766  1.00  8.520          H  
ATOM   3746 2HG1 ILE A 228      -8.481   3.664 -14.556  1.00  8.520          H  
ATOM   3747 1HG2 ILE A 228      -9.838   0.416 -16.075  1.00  8.520          H  
ATOM   3748 2HG2 ILE A 228     -10.791   0.013 -14.649  1.00  8.520          H  
ATOM   3749 3HG2 ILE A 228     -11.255   1.398 -15.659  1.00  8.520          H  
ATOM   3750 1HD1 ILE A 228      -7.520   3.412 -16.762  1.00  8.520          H  
ATOM   3751 2HD1 ILE A 228      -7.051   2.054 -15.709  1.00  8.520          H  
ATOM   3752 3HD1 ILE A 228      -8.295   1.834 -16.957  1.00  8.520          H  
ATOM   3753  N   ASN A 229     -10.150   0.429 -11.851  1.00  4.340          N  
ATOM   3754  CA  ASN A 229     -10.526  -0.676 -11.003  1.00  4.150          C  
ATOM   3755  C   ASN A 229     -10.439  -0.075  -9.619  1.00  3.670          C  
ATOM   3756  O   ASN A 229      -9.350   0.297  -9.193  1.00  3.700          O  
ATOM   3757  CB  ASN A 229      -9.592  -1.837 -11.233  1.00  5.890          C  
ATOM   3758  CG  ASN A 229      -9.728  -2.432 -12.611  1.00  5.890          C  
ATOM   3759  OD1 ASN A 229     -10.846  -2.763 -13.025  1.00  5.890          O  
ATOM   3760  ND2 ASN A 229      -8.641  -2.575 -13.338  1.00  5.890          N  
ATOM   3761  H   ASN A 229      -9.167   0.629 -11.954  1.00  5.210          H  
ATOM   3762  HA  ASN A 229     -11.559  -0.971 -11.196  1.00  4.980          H  
ATOM   3763 1HB  ASN A 229      -8.584  -1.470 -11.140  1.00  7.060          H  
ATOM   3764 2HB  ASN A 229      -9.752  -2.606 -10.479  1.00  7.060          H  
ATOM   3765 1HD2 ASN A 229      -8.713  -2.965 -14.258  1.00  7.060          H  
ATOM   3766 2HD2 ASN A 229      -7.720  -2.288 -12.998  1.00  7.060          H  
ATOM   3767  N   ALA A 230     -11.565   0.105  -8.948  1.00  3.760          N  
ATOM   3768  CA  ALA A 230     -11.530   0.891  -7.720  1.00  3.750          C  
ATOM   3769  C   ALA A 230     -10.445   0.471  -6.729  1.00  3.420          C  
ATOM   3770  O   ALA A 230     -10.390  -0.672  -6.269  1.00  3.970          O  
ATOM   3771  CB  ALA A 230     -12.877   0.805  -7.028  1.00  5.250          C  
ATOM   3772  H   ALA A 230     -12.438  -0.236  -9.323  1.00  4.510          H  
ATOM   3773  HA  ALA A 230     -11.350   1.926  -8.002  1.00  4.500          H  
ATOM   3774 1HB  ALA A 230     -12.863   1.436  -6.139  1.00  6.300          H  
ATOM   3775 2HB  ALA A 230     -13.654   1.151  -7.708  1.00  6.300          H  
ATOM   3776 3HB  ALA A 230     -13.073  -0.225  -6.740  1.00  6.300          H  
ATOM   3777  N   GLY A 231      -9.655   1.475  -6.328  1.00  3.050          N  
ATOM   3778  CA  GLY A 231      -8.545   1.370  -5.376  1.00  3.060          C  
ATOM   3779  C   GLY A 231      -7.196   1.090  -6.056  1.00  2.650          C  
ATOM   3780  O   GLY A 231      -6.129   1.105  -5.430  1.00  2.880          O  
ATOM   3781  H   GLY A 231      -9.803   2.375  -6.801  1.00  3.660          H  
ATOM   3782 1HA  GLY A 231      -8.485   2.295  -4.814  1.00  3.670          H  
ATOM   3783 2HA  GLY A 231      -8.762   0.579  -4.661  1.00  3.670          H  
ATOM   3784  N   TYR A 232      -7.227   0.804  -7.349  1.00  2.450          N  
ATOM   3785  CA  TYR A 232      -6.005   0.467  -8.062  1.00  2.330          C  
ATOM   3786  C   TYR A 232      -5.282   1.668  -8.652  1.00  1.860          C  
ATOM   3787  O   TYR A 232      -5.250   1.872  -9.865  1.00  2.030          O  
ATOM   3788  CB  TYR A 232      -6.304  -0.567  -9.142  1.00  3.310          C  
ATOM   3789  CG  TYR A 232      -6.799  -1.980  -8.631  1.00  3.310          C  
ATOM   3790  CD1 TYR A 232      -7.077  -2.259  -7.280  1.00  3.310          C  
ATOM   3791  CD2 TYR A 232      -6.975  -2.984  -9.541  1.00  3.310          C  
ATOM   3792  CE1 TYR A 232      -7.512  -3.495  -6.902  1.00  3.310          C  
ATOM   3793  CE2 TYR A 232      -7.426  -4.212  -9.148  1.00  3.310          C  
ATOM   3794  CZ  TYR A 232      -7.691  -4.470  -7.841  1.00  3.310          C  
ATOM   3795  OH  TYR A 232      -8.136  -5.715  -7.459  1.00  3.310          O  
ATOM   3796  H   TYR A 232      -8.122   0.781  -7.850  1.00  2.940          H  
ATOM   3797  HA  TYR A 232      -5.331   0.030  -7.351  1.00  2.800          H  
ATOM   3798 1HB  TYR A 232      -7.052  -0.167  -9.810  1.00  3.970          H  
ATOM   3799 2HB  TYR A 232      -5.423  -0.710  -9.739  1.00  3.970          H  
ATOM   3800  HD1 TYR A 232      -6.950  -1.533  -6.510  1.00  3.970          H  
ATOM   3801  HD2 TYR A 232      -6.761  -2.797 -10.594  1.00  3.970          H  
ATOM   3802  HE1 TYR A 232      -7.718  -3.697  -5.852  1.00  3.970          H  
ATOM   3803  HE2 TYR A 232      -7.573  -4.993  -9.888  1.00  3.970          H  
ATOM   3804  HH  TYR A 232      -8.179  -6.288  -8.232  1.00  3.970          H  
ATOM   3805  N   TRP A 233      -4.671   2.452  -7.786  1.00  1.770          N  
ATOM   3806  CA  TRP A 233      -3.952   3.660  -8.207  1.00  1.430          C  
ATOM   3807  C   TRP A 233      -2.479   3.488  -8.617  1.00  1.500          C  
ATOM   3808  O   TRP A 233      -1.788   2.524  -8.234  1.00  2.000          O  
ATOM   3809  CB  TRP A 233      -4.052   4.737  -7.136  1.00  2.140          C  
ATOM   3810  CG  TRP A 233      -3.888   4.211  -5.779  1.00  2.140          C  
ATOM   3811  CD1 TRP A 233      -2.765   3.721  -5.208  1.00  2.140          C  
ATOM   3812  CD2 TRP A 233      -4.918   4.137  -4.771  1.00  2.140          C  
ATOM   3813  NE1 TRP A 233      -3.025   3.332  -3.923  1.00  2.140          N  
ATOM   3814  CE2 TRP A 233      -4.336   3.582  -3.639  1.00  2.140          C  
ATOM   3815  CE3 TRP A 233      -6.275   4.494  -4.743  1.00  2.140          C  
ATOM   3816  CZ2 TRP A 233      -5.056   3.365  -2.476  1.00  2.140          C  
ATOM   3817  CZ3 TRP A 233      -6.995   4.289  -3.580  1.00  2.140          C  
ATOM   3818  CH2 TRP A 233      -6.403   3.734  -2.474  1.00  2.140          C  
ATOM   3819  H   TRP A 233      -4.767   2.193  -6.796  1.00  2.120          H  
ATOM   3820  HA  TRP A 233      -4.478   4.052  -9.079  1.00  1.720          H  
ATOM   3821 1HB  TRP A 233      -3.276   5.492  -7.303  1.00  2.570          H  
ATOM   3822 2HB  TRP A 233      -5.010   5.240  -7.212  1.00  2.570          H  
ATOM   3823  HD1 TRP A 233      -1.794   3.638  -5.701  1.00  2.570          H  
ATOM   3824  HE1 TRP A 233      -2.352   2.924  -3.292  1.00  2.570          H  
ATOM   3825  HE3 TRP A 233      -6.753   4.932  -5.614  1.00  2.570          H  
ATOM   3826  HZ2 TRP A 233      -4.602   2.926  -1.588  1.00  2.570          H  
ATOM   3827  HZ3 TRP A 233      -8.045   4.575  -3.568  1.00  2.570          H  
ATOM   3828  HH2 TRP A 233      -6.997   3.580  -1.575  1.00  2.570          H  
ATOM   3829  N   GLU A 234      -2.032   4.462  -9.429  1.00  1.260          N  
ATOM   3830  CA  GLU A 234      -0.649   4.660  -9.910  1.00  1.270          C  
ATOM   3831  C   GLU A 234       0.207   5.474  -8.936  1.00  1.150          C  
ATOM   3832  O   GLU A 234      -0.318   6.157  -8.059  1.00  1.220          O  
ATOM   3833  CB  GLU A 234      -0.611   5.355 -11.279  1.00  1.770          C  
ATOM   3834  CG  GLU A 234      -1.168   4.545 -12.423  1.00  1.770          C  
ATOM   3835  CD  GLU A 234      -1.077   5.237 -13.781  1.00  1.770          C  
ATOM   3836  OE1 GLU A 234      -0.459   6.267 -13.828  1.00  1.770          O  
ATOM   3837  OE2 GLU A 234      -1.678   4.788 -14.748  1.00  1.770          O  
ATOM   3838  H   GLU A 234      -2.747   5.139  -9.728  1.00  1.510          H  
ATOM   3839  HA  GLU A 234      -0.186   3.677 -10.018  1.00  1.520          H  
ATOM   3840 1HB  GLU A 234      -1.179   6.270 -11.222  1.00  2.130          H  
ATOM   3841 2HB  GLU A 234       0.418   5.629 -11.522  1.00  2.130          H  
ATOM   3842 1HG  GLU A 234      -0.566   3.668 -12.464  1.00  2.130          H  
ATOM   3843 2HG  GLU A 234      -2.184   4.256 -12.198  1.00  2.130          H  
ATOM   3844  N   ILE A 235       1.532   5.391  -9.092  1.00  1.060          N  
ATOM   3845  CA  ILE A 235       2.484   6.125  -8.260  1.00  0.950          C  
ATOM   3846  C   ILE A 235       3.152   7.328  -8.891  1.00  0.890          C  
ATOM   3847  O   ILE A 235       3.690   7.266  -9.996  1.00  0.940          O  
ATOM   3848  CB  ILE A 235       3.574   5.165  -7.753  1.00  1.370          C  
ATOM   3849  CG1 ILE A 235       2.917   4.182  -6.776  1.00  1.370          C  
ATOM   3850  CG2 ILE A 235       4.847   5.871  -7.242  1.00  1.370          C  
ATOM   3851  CD1 ILE A 235       3.802   3.112  -6.270  1.00  1.370          C  
ATOM   3852  H   ILE A 235       1.926   4.822  -9.849  1.00  1.270          H  
ATOM   3853  HA  ILE A 235       1.938   6.494  -7.388  1.00  1.140          H  
ATOM   3854  HB  ILE A 235       3.881   4.558  -8.608  1.00  1.650          H  
ATOM   3855 1HG1 ILE A 235       2.530   4.744  -5.949  1.00  1.650          H  
ATOM   3856 2HG1 ILE A 235       2.075   3.709  -7.279  1.00  1.650          H  
ATOM   3857 1HG2 ILE A 235       5.566   5.120  -6.988  1.00  1.650          H  
ATOM   3858 2HG2 ILE A 235       5.277   6.496  -8.014  1.00  1.650          H  
ATOM   3859 3HG2 ILE A 235       4.645   6.483  -6.390  1.00  1.650          H  
ATOM   3860 1HD1 ILE A 235       3.242   2.478  -5.586  1.00  1.650          H  
ATOM   3861 2HD1 ILE A 235       4.168   2.523  -7.108  1.00  1.650          H  
ATOM   3862 3HD1 ILE A 235       4.638   3.538  -5.731  1.00  1.650          H  
ATOM   3863  N   PHE A 236       3.084   8.460  -8.196  1.00  0.850          N  
ATOM   3864  CA  PHE A 236       3.727   9.666  -8.698  1.00  0.870          C  
ATOM   3865  C   PHE A 236       4.881  10.194  -7.895  1.00  0.810          C  
ATOM   3866  O   PHE A 236       4.823  10.351  -6.671  1.00  0.810          O  
ATOM   3867  CB  PHE A 236       2.719  10.753  -8.928  1.00  1.210          C  
ATOM   3868  CG  PHE A 236       1.970  10.523 -10.149  1.00  1.210          C  
ATOM   3869  CD1 PHE A 236       0.978   9.576 -10.222  1.00  1.210          C  
ATOM   3870  CD2 PHE A 236       2.273  11.273 -11.269  1.00  1.210          C  
ATOM   3871  CE1 PHE A 236       0.336   9.371 -11.386  1.00  1.210          C  
ATOM   3872  CE2 PHE A 236       1.603  11.078 -12.431  1.00  1.210          C  
ATOM   3873  CZ  PHE A 236       0.636  10.122 -12.494  1.00  1.210          C  
ATOM   3874  H   PHE A 236       2.570   8.482  -7.306  1.00  1.020          H  
ATOM   3875  HA  PHE A 236       4.129   9.427  -9.679  1.00  1.040          H  
ATOM   3876 1HB  PHE A 236       2.034  10.755  -8.100  1.00  1.450          H  
ATOM   3877 2HB  PHE A 236       3.216  11.720  -8.986  1.00  1.450          H  
ATOM   3878  HD1 PHE A 236       0.724   8.967  -9.347  1.00  1.450          H  
ATOM   3879  HD2 PHE A 236       3.064  12.027 -11.217  1.00  1.450          H  
ATOM   3880  HE1 PHE A 236      -0.411   8.602 -11.438  1.00  1.450          H  
ATOM   3881  HE2 PHE A 236       1.846  11.664 -13.315  1.00  1.450          H  
ATOM   3882  HZ  PHE A 236       0.110   9.942 -13.427  1.00  1.450          H  
ATOM   3883  N   VAL A 237       5.904  10.545  -8.655  1.00  0.820          N  
ATOM   3884  CA  VAL A 237       7.156  11.100  -8.196  1.00  0.820          C  
ATOM   3885  C   VAL A 237       7.116  12.595  -8.394  1.00  0.820          C  
ATOM   3886  O   VAL A 237       6.871  13.072  -9.509  1.00  0.960          O  
ATOM   3887  CB  VAL A 237       8.311  10.504  -9.041  1.00  1.150          C  
ATOM   3888  CG1 VAL A 237       9.683  11.074  -8.591  1.00  1.150          C  
ATOM   3889  CG2 VAL A 237       8.241   8.940  -9.018  1.00  1.150          C  
ATOM   3890  H   VAL A 237       5.785  10.383  -9.659  1.00  0.980          H  
ATOM   3891  HA  VAL A 237       7.286  10.903  -7.142  1.00  0.980          H  
ATOM   3892  HB  VAL A 237       8.182  10.825 -10.055  1.00  1.380          H  
ATOM   3893 1HG1 VAL A 237      10.465  10.672  -9.237  1.00  1.380          H  
ATOM   3894 2HG1 VAL A 237       9.682  12.148  -8.670  1.00  1.380          H  
ATOM   3895 3HG1 VAL A 237       9.901  10.815  -7.578  1.00  1.380          H  
ATOM   3896 1HG2 VAL A 237       9.035   8.534  -9.647  1.00  1.380          H  
ATOM   3897 2HG2 VAL A 237       8.350   8.557  -8.033  1.00  1.380          H  
ATOM   3898 3HG2 VAL A 237       7.275   8.618  -9.407  1.00  1.380          H  
ATOM   3899  N   CYS A 238       7.311  13.364  -7.329  1.00  0.740          N  
ATOM   3900  CA  CYS A 238       7.254  14.798  -7.494  1.00  0.750          C  
ATOM   3901  C   CYS A 238       8.334  15.529  -6.689  1.00  0.720          C  
ATOM   3902  O   CYS A 238       8.865  14.999  -5.702  1.00  0.790          O  
ATOM   3903  CB  CYS A 238       5.872  15.246  -7.087  1.00  1.050          C  
ATOM   3904  SG  CYS A 238       4.537  14.410  -7.981  1.00  1.050          S  
ATOM   3905  H   CYS A 238       7.454  12.972  -6.390  1.00  0.890          H  
ATOM   3906  HA  CYS A 238       7.405  15.025  -8.542  1.00  0.900          H  
ATOM   3907 1HB  CYS A 238       5.751  15.007  -6.061  1.00  1.260          H  
ATOM   3908 2HB  CYS A 238       5.776  16.322  -7.230  1.00  1.260          H  
ATOM   3909  HG  CYS A 238       5.359  13.942  -8.942  1.00  1.260          H  
ATOM   3910  N   ARG A 239       8.665  16.754  -7.124  1.00  0.770          N  
ATOM   3911  CA  ARG A 239       9.686  17.567  -6.440  1.00  0.800          C  
ATOM   3912  C   ARG A 239       9.331  19.062  -6.402  1.00  0.970          C  
ATOM   3913  O   ARG A 239       8.638  19.570  -7.298  1.00  1.200          O  
ATOM   3914  CB  ARG A 239      11.047  17.379  -7.115  1.00  1.110          C  
ATOM   3915  CG  ARG A 239      11.525  15.902  -7.169  1.00  1.110          C  
ATOM   3916  CD  ARG A 239      12.761  15.683  -7.915  1.00  1.110          C  
ATOM   3917  NE  ARG A 239      13.129  14.277  -7.865  1.00  1.110          N  
ATOM   3918  CZ  ARG A 239      14.174  13.706  -8.493  1.00  1.110          C  
ATOM   3919  NH1 ARG A 239      14.973  14.389  -9.269  1.00  1.110          N  
ATOM   3920  NH2 ARG A 239      14.430  12.434  -8.324  1.00  1.110          N  
ATOM   3921  H   ARG A 239       8.155  17.114  -7.937  1.00  0.920          H  
ATOM   3922  HA  ARG A 239       9.766  17.212  -5.414  1.00  0.960          H  
ATOM   3923 1HB  ARG A 239      11.061  17.827  -8.093  1.00  1.330          H  
ATOM   3924 2HB  ARG A 239      11.795  17.913  -6.521  1.00  1.330          H  
ATOM   3925 1HG  ARG A 239      11.672  15.548  -6.150  1.00  1.330          H  
ATOM   3926 2HG  ARG A 239      10.795  15.278  -7.656  1.00  1.330          H  
ATOM   3927 1HD  ARG A 239      12.635  15.975  -8.953  1.00  1.330          H  
ATOM   3928 2HD  ARG A 239      13.545  16.249  -7.471  1.00  1.330          H  
ATOM   3929  HE  ARG A 239      12.557  13.678  -7.275  1.00  1.330          H  
ATOM   3930 1HH1 ARG A 239      14.828  15.371  -9.428  1.00  1.330          H  
ATOM   3931 2HH1 ARG A 239      15.770  13.897  -9.702  1.00  1.330          H  
ATOM   3932 1HH2 ARG A 239      13.851  11.869  -7.690  1.00  1.330          H  
ATOM   3933 2HH2 ARG A 239      15.247  12.052  -8.812  1.00  1.330          H  
ATOM   3934  N   MET A 240       9.881  19.768  -5.396  1.00  1.080          N  
ATOM   3935  CA  MET A 240       9.697  21.215  -5.209  1.00  1.300          C  
ATOM   3936  C   MET A 240      11.012  21.961  -4.857  1.00  1.440          C  
ATOM   3937  O   MET A 240      11.874  21.455  -4.124  1.00  1.610          O  
ATOM   3938  CB  MET A 240       8.622  21.386  -4.140  1.00  1.730          C  
ATOM   3939  CG  MET A 240       8.173  22.772  -3.791  1.00  1.730          C  
ATOM   3940  SD  MET A 240       6.862  22.739  -2.510  1.00  1.730          S  
ATOM   3941  CE  MET A 240       5.466  21.997  -3.296  1.00  1.730          C  
ATOM   3942  H   MET A 240      10.407  19.238  -4.697  1.00  1.300          H  
ATOM   3943  HA  MET A 240       9.330  21.630  -6.141  1.00  1.560          H  
ATOM   3944 1HB  MET A 240       7.749  20.860  -4.483  1.00  2.080          H  
ATOM   3945 2HB  MET A 240       8.951  20.907  -3.221  1.00  2.080          H  
ATOM   3946 1HG  MET A 240       9.016  23.350  -3.400  1.00  2.080          H  
ATOM   3947 2HG  MET A 240       7.784  23.277  -4.673  1.00  2.080          H  
ATOM   3948 1HE  MET A 240       4.629  21.983  -2.608  1.00  2.080          H  
ATOM   3949 2HE  MET A 240       5.206  22.583  -4.175  1.00  2.080          H  
ATOM   3950 3HE  MET A 240       5.695  20.981  -3.591  1.00  2.080          H  
ATOM   3951  N   ASP A 241      11.167  23.191  -5.382  1.00  1.810          N  
ATOM   3952  CA  ASP A 241      12.385  23.993  -5.148  1.00  2.270          C  
ATOM   3953  C   ASP A 241      12.105  25.228  -4.254  1.00  2.720          C  
ATOM   3954  O   ASP A 241      11.513  26.234  -4.669  1.00  3.050          O  
ATOM   3955  CB  ASP A 241      12.990  24.366  -6.510  1.00  2.990          C  
ATOM   3956  CG  ASP A 241      14.403  25.022  -6.514  1.00  2.990          C  
ATOM   3957  OD1 ASP A 241      14.848  25.485  -5.504  1.00  2.990          O  
ATOM   3958  OD2 ASP A 241      15.055  24.965  -7.579  1.00  2.990          O  
ATOM   3959  H   ASP A 241      10.436  23.570  -5.972  1.00  2.170          H  
ATOM   3960  HA  ASP A 241      13.109  23.369  -4.625  1.00  2.720          H  
ATOM   3961 1HB  ASP A 241      13.044  23.483  -7.101  1.00  3.590          H  
ATOM   3962 2HB  ASP A 241      12.303  25.039  -7.021  1.00  3.590          H  
ATOM   3963  N   HIS A 242      12.515  25.130  -2.994  1.00  3.110          N  
ATOM   3964  CA  HIS A 242      12.203  26.126  -1.971  1.00  3.690          C  
ATOM   3965  C   HIS A 242      13.018  27.398  -1.881  1.00  3.880          C  
ATOM   3966  O   HIS A 242      13.846  27.579  -0.980  1.00  4.580          O  
ATOM   3967  CB  HIS A 242      12.158  25.476  -0.611  1.00  4.930          C  
ATOM   3968  CG  HIS A 242      10.987  24.665  -0.476  1.00  4.930          C  
ATOM   3969  ND1 HIS A 242       9.727  25.215  -0.470  1.00  4.930          N  
ATOM   3970  CD2 HIS A 242      10.823  23.357  -0.355  1.00  4.930          C  
ATOM   3971  CE1 HIS A 242       8.859  24.277  -0.326  1.00  4.930          C  
ATOM   3972  NE2 HIS A 242       9.489  23.140  -0.259  1.00  4.930          N  
ATOM   3973  H   HIS A 242      13.035  24.302  -2.730  1.00  3.730          H  
ATOM   3974  HA  HIS A 242      11.189  26.464  -2.168  1.00  4.430          H  
ATOM   3975 1HB  HIS A 242      13.033  24.848  -0.472  1.00  5.920          H  
ATOM   3976 2HB  HIS A 242      12.166  26.222   0.157  1.00  5.920          H  
ATOM   3977  HD1 HIS A 242       9.488  26.049  -0.967  1.00  5.920          H  
ATOM   3978  HD2 HIS A 242      11.525  22.528  -0.321  1.00  5.920          H  
ATOM   3979  HE1 HIS A 242       7.797  24.515  -0.287  1.00  5.920          H  
ATOM   3980  N   THR A 243      12.702  28.286  -2.800  1.00  3.580          N  
ATOM   3981  CA  THR A 243      13.284  29.618  -2.903  1.00  4.020          C  
ATOM   3982  C   THR A 243      13.074  30.473  -1.651  1.00  4.580          C  
ATOM   3983  O   THR A 243      12.069  30.332  -0.934  1.00  4.940          O  
ATOM   3984  CB  THR A 243      12.700  30.392  -4.085  1.00  5.450          C  
ATOM   3985  OG1 THR A 243      13.332  31.681  -4.131  1.00  5.450          O  
ATOM   3986  CG2 THR A 243      11.174  30.560  -3.914  1.00  5.450          C  
ATOM   3987  H   THR A 243      12.042  27.944  -3.505  1.00  4.300          H  
ATOM   3988  HA  THR A 243      14.359  29.507  -3.057  1.00  4.820          H  
ATOM   3989  HB  THR A 243      12.907  29.855  -5.014  1.00  6.540          H  
ATOM   3990  HG1 THR A 243      13.113  32.114  -4.974  1.00  6.540          H  
ATOM   3991 1HG2 THR A 243      10.780  31.119  -4.754  1.00  6.540          H  
ATOM   3992 2HG2 THR A 243      10.697  29.584  -3.874  1.00  6.540          H  
ATOM   3993 3HG2 THR A 243      10.948  31.095  -3.004  1.00  6.540          H  
ATOM   3994  N   GLN A 244      14.030  31.378  -1.389  1.00  5.030          N  
ATOM   3995  CA  GLN A 244      13.937  32.332  -0.277  1.00  5.840          C  
ATOM   3996  C   GLN A 244      12.939  33.448  -0.610  1.00  6.100          C  
ATOM   3997  O   GLN A 244      12.544  34.232   0.256  1.00  6.700          O  
ATOM   3998  CB  GLN A 244      15.310  32.967   0.039  1.00  7.850          C  
ATOM   3999  CG  GLN A 244      15.820  34.000  -1.010  1.00  7.850          C  
ATOM   4000  CD  GLN A 244      16.548  33.365  -2.164  1.00  7.850          C  
ATOM   4001  OE1 GLN A 244      16.289  32.200  -2.504  1.00  7.850          O  
ATOM   4002  NE2 GLN A 244      17.443  34.116  -2.793  1.00  7.850          N  
ATOM   4003  H   GLN A 244      14.841  31.414  -2.011  1.00  6.040          H  
ATOM   4004  HA  GLN A 244      13.579  31.805   0.608  1.00  7.010          H  
ATOM   4005 1HB  GLN A 244      15.264  33.476   1.005  1.00  9.420          H  
ATOM   4006 2HB  GLN A 244      16.059  32.181   0.125  1.00  9.420          H  
ATOM   4007 1HG  GLN A 244      15.007  34.587  -1.406  1.00  9.420          H  
ATOM   4008 2HG  GLN A 244      16.514  34.669  -0.509  1.00  9.420          H  
ATOM   4009 1HE2 GLN A 244      17.947  33.743  -3.575  1.00  9.420          H  
ATOM   4010 2HE2 GLN A 244      17.607  35.059  -2.500  1.00  9.420          H  
ATOM   4011  N   SER A 245      12.557  33.533  -1.882  1.00  5.950          N  
ATOM   4012  CA  SER A 245      11.634  34.545  -2.360  1.00  6.360          C  
ATOM   4013  C   SER A 245      10.608  33.899  -3.299  1.00  6.470          C  
ATOM   4014  O   SER A 245      10.942  33.632  -4.461  1.00  6.340          O  
ATOM   4015  CB  SER A 245      12.377  35.629  -3.110  1.00  8.740          C  
ATOM   4016  OG  SER A 245      11.475  36.580  -3.622  1.00  8.740          O  
ATOM   4017  H   SER A 245      12.932  32.848  -2.539  1.00  7.140          H  
ATOM   4018  HA  SER A 245      11.178  35.020  -1.502  1.00  7.630          H  
ATOM   4019 1HB  SER A 245      13.088  36.116  -2.438  1.00 10.490          H  
ATOM   4020 2HB  SER A 245      12.945  35.185  -3.927  1.00 10.490          H  
ATOM   4021  HG  SER A 245      12.013  37.238  -4.069  1.00 10.490          H  
ATOM   4022  N   PRO A 246       9.340  33.699  -2.847  1.00  7.040          N  
ATOM   4023  CA  PRO A 246       8.218  33.039  -3.528  1.00  7.320          C  
ATOM   4024  C   PRO A 246       7.979  33.549  -4.943  1.00  7.010          C  
ATOM   4025  O   PRO A 246       7.583  32.790  -5.827  1.00  6.880          O  
ATOM   4026  CB  PRO A 246       7.048  33.394  -2.609  1.00 10.980          C  
ATOM   4027  CG  PRO A 246       7.675  33.508  -1.247  1.00 10.980          C  
ATOM   4028  CD  PRO A 246       9.005  34.128  -1.471  1.00 10.980          C  
ATOM   4029  HA  PRO A 246       8.388  31.953  -3.531  1.00  8.780          H  
ATOM   4030 1HB  PRO A 246       6.568  34.326  -2.947  1.00 13.180          H  
ATOM   4031 2HB  PRO A 246       6.275  32.605  -2.645  1.00 13.180          H  
ATOM   4032 1HG  PRO A 246       7.061  34.130  -0.603  1.00 13.180          H  
ATOM   4033 2HG  PRO A 246       7.730  32.516  -0.766  1.00 13.180          H  
ATOM   4034 1HD  PRO A 246       8.930  35.222  -1.389  1.00 13.180          H  
ATOM   4035 2HD  PRO A 246       9.701  33.681  -0.734  1.00 13.180          H  
ATOM   4036  N   LEU A 247       8.291  34.820  -5.181  1.00  7.180          N  
ATOM   4037  CA  LEU A 247       8.123  35.437  -6.489  1.00  7.220          C  
ATOM   4038  C   LEU A 247       8.798  34.621  -7.595  1.00  6.690          C  
ATOM   4039  O   LEU A 247       8.378  34.666  -8.756  1.00  6.780          O  
ATOM   4040  CB  LEU A 247       8.751  36.834  -6.462  1.00 10.090          C  
ATOM   4041  CG  LEU A 247       8.060  37.905  -5.567  1.00 10.090          C  
ATOM   4042  CD1 LEU A 247       8.943  39.147  -5.542  1.00 10.090          C  
ATOM   4043  CD2 LEU A 247       6.669  38.249  -6.103  1.00 10.090          C  
ATOM   4044  H   LEU A 247       8.593  35.417  -4.428  1.00  8.620          H  
ATOM   4045  HA  LEU A 247       7.064  35.492  -6.713  1.00  8.660          H  
ATOM   4046 1HB  LEU A 247       9.782  36.733  -6.118  1.00 12.110          H  
ATOM   4047 2HB  LEU A 247       8.776  37.214  -7.483  1.00 12.110          H  
ATOM   4048  HG  LEU A 247       7.970  37.528  -4.548  1.00 12.110          H  
ATOM   4049 1HD1 LEU A 247       8.491  39.909  -4.907  1.00 12.110          H  
ATOM   4050 2HD1 LEU A 247       9.926  38.887  -5.145  1.00 12.110          H  
ATOM   4051 3HD1 LEU A 247       9.053  39.537  -6.553  1.00 12.110          H  
ATOM   4052 1HD2 LEU A 247       6.216  39.007  -5.464  1.00 12.110          H  
ATOM   4053 2HD2 LEU A 247       6.758  38.638  -7.117  1.00 12.110          H  
ATOM   4054 3HD2 LEU A 247       6.032  37.372  -6.111  1.00 12.110          H  
ATOM   4055  N   LYS A 248       9.886  33.938  -7.248  1.00  6.470          N  
ATOM   4056  CA  LYS A 248      10.670  33.155  -8.179  1.00  6.400          C  
ATOM   4057  C   LYS A 248      10.692  31.664  -7.834  1.00  5.750          C  
ATOM   4058  O   LYS A 248      11.722  31.014  -8.002  1.00  5.920          O  
ATOM   4059  CB  LYS A 248      12.095  33.696  -8.255  1.00  8.990          C  
ATOM   4060  CG  LYS A 248      12.197  35.113  -8.807  1.00  8.990          C  
ATOM   4061  CD  LYS A 248      13.654  35.552  -8.919  1.00  8.990          C  
ATOM   4062  CE  LYS A 248      13.775  36.956  -9.497  1.00  8.990          C  
ATOM   4063  NZ  LYS A 248      15.199  37.397  -9.605  1.00  8.990          N  
ATOM   4064  H   LYS A 248      10.167  33.925  -6.261  1.00  7.760          H  
ATOM   4065  HA  LYS A 248      10.217  33.251  -9.166  1.00  7.680          H  
ATOM   4066 1HB  LYS A 248      12.533  33.690  -7.254  1.00 10.790          H  
ATOM   4067 2HB  LYS A 248      12.701  33.048  -8.886  1.00 10.790          H  
ATOM   4068 1HG  LYS A 248      11.728  35.146  -9.791  1.00 10.790          H  
ATOM   4069 2HG  LYS A 248      11.661  35.799  -8.149  1.00 10.790          H  
ATOM   4070 1HD  LYS A 248      14.116  35.531  -7.930  1.00 10.790          H  
ATOM   4071 2HD  LYS A 248      14.189  34.856  -9.565  1.00 10.790          H  
ATOM   4072 1HE  LYS A 248      13.325  36.971 -10.488  1.00 10.790          H  
ATOM   4073 2HE  LYS A 248      13.238  37.652  -8.855  1.00 10.790          H  
ATOM   4074 1HZ  LYS A 248      15.234  38.330  -9.993  1.00 10.790          H  
ATOM   4075 2HZ  LYS A 248      15.626  37.399  -8.689  1.00 10.790          H  
ATOM   4076 3HZ  LYS A 248      15.705  36.764 -10.210  1.00 10.790          H  
ATOM   4077  N   ASN A 249       9.569  31.099  -7.376  1.00  5.240          N  
ATOM   4078  CA  ASN A 249       9.527  29.673  -7.021  1.00  5.020          C  
ATOM   4079  C   ASN A 249       9.598  28.725  -8.216  1.00  5.040          C  
ATOM   4080  O   ASN A 249       9.811  27.523  -8.054  1.00  5.120          O  
ATOM   4081  CB  ASN A 249       8.261  29.356  -6.271  1.00  7.120          C  
ATOM   4082  CG  ASN A 249       7.055  29.499  -7.158  1.00  7.120          C  
ATOM   4083  OD1 ASN A 249       6.797  30.567  -7.724  1.00  7.120          O  
ATOM   4084  ND2 ASN A 249       6.322  28.425  -7.313  1.00  7.120          N  
ATOM   4085  H   ASN A 249       8.733  31.677  -7.209  1.00  6.290          H  
ATOM   4086  HA  ASN A 249      10.387  29.447  -6.396  1.00  6.020          H  
ATOM   4087 1HB  ASN A 249       8.304  28.342  -5.872  1.00  8.540          H  
ATOM   4088 2HB  ASN A 249       8.166  30.043  -5.430  1.00  8.540          H  
ATOM   4089 1HD2 ASN A 249       5.517  28.451  -7.906  1.00  8.540          H  
ATOM   4090 2HD2 ASN A 249       6.579  27.576  -6.852  1.00  8.540          H  
ATOM   4091  N   HIS A 250       9.429  29.246  -9.420  1.00  5.370          N  
ATOM   4092  CA  HIS A 250       9.416  28.429 -10.629  1.00  5.560          C  
ATOM   4093  C   HIS A 250      10.815  28.025 -11.081  1.00  5.120          C  
ATOM   4094  O   HIS A 250      11.348  28.514 -12.079  1.00  5.300          O  
ATOM   4095  CB  HIS A 250       8.677  29.166 -11.739  1.00  7.710          C  
ATOM   4096  CG  HIS A 250       7.227  29.345 -11.424  1.00  7.710          C  
ATOM   4097  ND1 HIS A 250       6.328  28.295 -11.443  1.00  7.710          N  
ATOM   4098  CD2 HIS A 250       6.521  30.438 -11.060  1.00  7.710          C  
ATOM   4099  CE1 HIS A 250       5.132  28.740 -11.112  1.00  7.710          C  
ATOM   4100  NE2 HIS A 250       5.221  30.036 -10.875  1.00  7.710          N  
ATOM   4101  H   HIS A 250       9.274  30.241  -9.487  1.00  6.440          H  
ATOM   4102  HA  HIS A 250       8.868  27.509 -10.428  1.00  6.670          H  
ATOM   4103 1HB  HIS A 250       9.126  30.147 -11.892  1.00  9.250          H  
ATOM   4104 2HB  HIS A 250       8.764  28.609 -12.671  1.00  9.250          H  
ATOM   4105  HD2 HIS A 250       6.907  31.450 -10.931  1.00  9.250          H  
ATOM   4106  HE1 HIS A 250       4.224  28.141 -11.044  1.00  9.250          H  
ATOM   4107  HE2 HIS A 250       4.459  30.639 -10.597  1.00  9.250          H  
ATOM   4108  N   ASN A 251      11.373  27.099 -10.319  1.00  4.890          N  
ATOM   4109  CA  ASN A 251      12.718  26.555 -10.452  1.00  4.790          C  
ATOM   4110  C   ASN A 251      12.654  25.030 -10.610  1.00  4.240          C  
ATOM   4111  O   ASN A 251      11.793  24.525 -11.347  1.00  4.200          O  
ATOM   4112  CB  ASN A 251      13.613  27.029  -9.333  1.00  6.750          C  
ATOM   4113  CG  ASN A 251      14.026  28.442  -9.519  1.00  6.750          C  
ATOM   4114  OD1 ASN A 251      14.763  28.769 -10.463  1.00  6.750          O  
ATOM   4115  ND2 ASN A 251      13.595  29.291  -8.642  1.00  6.750          N  
ATOM   4116  H   ASN A 251      10.800  26.818  -9.519  1.00  5.870          H  
ATOM   4117  HA  ASN A 251      13.149  26.941 -11.376  1.00  5.750          H  
ATOM   4118 1HB  ASN A 251      13.104  26.930  -8.377  1.00  8.100          H  
ATOM   4119 2HB  ASN A 251      14.514  26.447  -9.307  1.00  8.100          H  
ATOM   4120 1HD2 ASN A 251      13.839  30.260  -8.717  1.00  8.100          H  
ATOM   4121 2HD2 ASN A 251      13.016  28.986  -7.887  1.00  8.100          H  
ATOM   4122  N   SER A 252      13.609  24.267 -10.063  1.00  4.170          N  
ATOM   4123  CA  SER A 252      13.585  22.853 -10.414  1.00  3.990          C  
ATOM   4124  C   SER A 252      12.574  22.051  -9.629  1.00  3.250          C  
ATOM   4125  O   SER A 252      12.826  21.606  -8.495  1.00  3.380          O  
ATOM   4126  CB  SER A 252      14.918  22.227 -10.185  1.00  5.660          C  
ATOM   4127  OG  SER A 252      14.898  20.859 -10.528  1.00  5.660          O  
ATOM   4128  H   SER A 252      14.311  24.628  -9.401  1.00  5.000          H  
ATOM   4129  HA  SER A 252      13.339  22.768 -11.471  1.00  4.790          H  
ATOM   4130 1HB  SER A 252      15.692  22.752 -10.747  1.00  6.790          H  
ATOM   4131 2HB  SER A 252      15.120  22.329  -9.151  1.00  6.790          H  
ATOM   4132  HG  SER A 252      14.448  20.389  -9.789  1.00  6.790          H  
ATOM   4133  N   LEU A 253      11.441  21.870 -10.300  1.00  3.090          N  
ATOM   4134  CA  LEU A 253      10.230  21.164  -9.892  1.00  2.950          C  
ATOM   4135  C   LEU A 253      10.108  19.871 -10.700  1.00  2.990          C  
ATOM   4136  O   LEU A 253      10.786  19.703 -11.720  1.00  3.390          O  
ATOM   4137  CB  LEU A 253       8.987  22.053 -10.100  1.00  4.190          C  
ATOM   4138  CG  LEU A 253       8.620  23.080  -8.965  1.00  4.190          C  
ATOM   4139  CD1 LEU A 253       9.682  24.182  -8.831  1.00  4.190          C  
ATOM   4140  CD2 LEU A 253       7.272  23.701  -9.301  1.00  4.190          C  
ATOM   4141  H   LEU A 253      11.416  22.353 -11.198  1.00  3.710          H  
ATOM   4142  HA  LEU A 253      10.310  20.902  -8.837  1.00  3.540          H  
ATOM   4143 1HB  LEU A 253       9.143  22.629 -11.011  1.00  5.020          H  
ATOM   4144 2HB  LEU A 253       8.125  21.407 -10.252  1.00  5.020          H  
ATOM   4145  HG  LEU A 253       8.547  22.560  -8.024  1.00  5.020          H  
ATOM   4146 1HD1 LEU A 253       9.389  24.879  -8.045  1.00  5.020          H  
ATOM   4147 2HD1 LEU A 253      10.636  23.754  -8.576  1.00  5.020          H  
ATOM   4148 3HD1 LEU A 253       9.761  24.719  -9.772  1.00  5.020          H  
ATOM   4149 1HD2 LEU A 253       6.984  24.404  -8.517  1.00  5.020          H  
ATOM   4150 2HD2 LEU A 253       7.342  24.232 -10.253  1.00  5.020          H  
ATOM   4151 3HD2 LEU A 253       6.516  22.916  -9.374  1.00  5.020          H  
ATOM   4152  N   HIS A 254       9.244  18.957 -10.263  1.00  2.820          N  
ATOM   4153  CA  HIS A 254       9.098  17.681 -10.980  1.00  2.900          C  
ATOM   4154  C   HIS A 254       7.749  16.991 -10.785  1.00  2.770          C  
ATOM   4155  O   HIS A 254       7.152  17.086  -9.707  1.00  2.960          O  
ATOM   4156  CB  HIS A 254      10.195  16.729 -10.523  1.00  4.030          C  
ATOM   4157  CG  HIS A 254      10.323  15.484 -11.254  1.00  4.030          C  
ATOM   4158  ND1 HIS A 254      10.937  15.390 -12.481  1.00  4.030          N  
ATOM   4159  CD2 HIS A 254       9.921  14.248 -10.933  1.00  4.030          C  
ATOM   4160  CE1 HIS A 254      10.910  14.132 -12.876  1.00  4.030          C  
ATOM   4161  NE2 HIS A 254      10.304  13.426 -11.946  1.00  4.030          N  
ATOM   4162  H   HIS A 254       8.728  19.169  -9.403  1.00  3.380          H  
ATOM   4163  HA  HIS A 254       9.221  17.857 -12.048  1.00  3.480          H  
ATOM   4164 1HB  HIS A 254      11.159  17.240 -10.530  1.00  4.830          H  
ATOM   4165 2HB  HIS A 254       9.976  16.443  -9.527  1.00  4.830          H  
ATOM   4166  HD1 HIS A 254      11.240  16.159 -13.052  1.00  4.830          H  
ATOM   4167  HD2 HIS A 254       9.397  13.859 -10.072  1.00  4.830          H  
ATOM   4168  HE1 HIS A 254      11.347  13.834 -13.829  1.00  4.830          H  
ATOM   4169  N   TYR A 255       7.278  16.303 -11.842  1.00  2.690          N  
ATOM   4170  CA  TYR A 255       6.072  15.469 -11.799  1.00  2.750          C  
ATOM   4171  C   TYR A 255       6.248  14.295 -12.795  1.00  2.640          C  
ATOM   4172  O   TYR A 255       6.392  14.522 -14.001  1.00  2.800          O  
ATOM   4173  CB  TYR A 255       4.856  16.335 -12.171  1.00  3.830          C  
ATOM   4174  CG  TYR A 255       3.493  15.693 -12.025  1.00  3.830          C  
ATOM   4175  CD1 TYR A 255       2.856  15.734 -10.802  1.00  3.830          C  
ATOM   4176  CD2 TYR A 255       2.879  15.087 -13.101  1.00  3.830          C  
ATOM   4177  CE1 TYR A 255       1.609  15.179 -10.646  1.00  3.830          C  
ATOM   4178  CE2 TYR A 255       1.627  14.528 -12.951  1.00  3.830          C  
ATOM   4179  CZ  TYR A 255       0.988  14.572 -11.729  1.00  3.830          C  
ATOM   4180  OH  TYR A 255      -0.270  14.013 -11.595  1.00  3.830          O  
ATOM   4181  H   TYR A 255       7.801  16.323 -12.708  1.00  3.230          H  
ATOM   4182  HA  TYR A 255       5.951  15.055 -10.799  1.00  3.300          H  
ATOM   4183 1HB  TYR A 255       4.863  17.233 -11.551  1.00  4.590          H  
ATOM   4184 2HB  TYR A 255       4.959  16.664 -13.203  1.00  4.590          H  
ATOM   4185  HD1 TYR A 255       3.341  16.222  -9.960  1.00  4.590          H  
ATOM   4186  HD2 TYR A 255       3.381  15.056 -14.070  1.00  4.590          H  
ATOM   4187  HE1 TYR A 255       1.117  15.230  -9.680  1.00  4.590          H  
ATOM   4188  HE2 TYR A 255       1.139  14.053 -13.802  1.00  4.590          H  
ATOM   4189  HH  TYR A 255      -0.500  13.574 -12.431  1.00  4.590          H  
ATOM   4190  N   PHE A 256       6.203  13.049 -12.300  1.00  2.600          N  
ATOM   4191  CA  PHE A 256       6.415  11.835 -13.116  1.00  2.550          C  
ATOM   4192  C   PHE A 256       5.641  10.578 -12.670  1.00  2.650          C  
ATOM   4193  O   PHE A 256       5.509  10.312 -11.474  1.00  2.860          O  
ATOM   4194  CB  PHE A 256       7.911  11.544 -13.132  1.00  3.590          C  
ATOM   4195  CG  PHE A 256       8.323  10.277 -13.752  1.00  3.590          C  
ATOM   4196  CD1 PHE A 256       8.452  10.158 -15.113  1.00  3.590          C  
ATOM   4197  CD2 PHE A 256       8.610   9.186 -12.951  1.00  3.590          C  
ATOM   4198  CE1 PHE A 256       8.850   8.968 -15.669  1.00  3.590          C  
ATOM   4199  CE2 PHE A 256       9.013   8.005 -13.498  1.00  3.590          C  
ATOM   4200  CZ  PHE A 256       9.132   7.890 -14.859  1.00  3.590          C  
ATOM   4201  H   PHE A 256       6.125  12.957 -11.288  1.00  3.120          H  
ATOM   4202  HA  PHE A 256       6.102  12.068 -14.135  1.00  3.060          H  
ATOM   4203 1HB  PHE A 256       8.407  12.348 -13.671  1.00  4.310          H  
ATOM   4204 2HB  PHE A 256       8.292  11.571 -12.128  1.00  4.310          H  
ATOM   4205  HD1 PHE A 256       8.232  11.015 -15.749  1.00  4.310          H  
ATOM   4206  HD2 PHE A 256       8.514   9.281 -11.877  1.00  4.310          H  
ATOM   4207  HE1 PHE A 256       8.946   8.876 -16.749  1.00  4.310          H  
ATOM   4208  HE2 PHE A 256       9.239   7.158 -12.860  1.00  4.310          H  
ATOM   4209  HZ  PHE A 256       9.451   6.948 -15.298  1.00  4.310          H  
ATOM   4210  N   LYS A 257       5.107   9.798 -13.629  1.00  2.740          N  
ATOM   4211  CA  LYS A 257       4.347   8.589 -13.263  1.00  2.980          C  
ATOM   4212  C   LYS A 257       5.144   7.287 -13.350  1.00  2.630          C  
ATOM   4213  O   LYS A 257       5.843   7.037 -14.336  1.00  2.830          O  
ATOM   4214  CB  LYS A 257       3.144   8.424 -14.205  1.00  4.080          C  
ATOM   4215  CG  LYS A 257       3.475   8.088 -15.672  1.00  4.080          C  
ATOM   4216  CD  LYS A 257       2.214   8.027 -16.524  1.00  4.080          C  
ATOM   4217  CE  LYS A 257       2.536   7.580 -17.954  1.00  4.080          C  
ATOM   4218  NZ  LYS A 257       1.316   7.502 -18.808  1.00  4.080          N  
ATOM   4219  H   LYS A 257       5.215  10.047 -14.603  1.00  3.290          H  
ATOM   4220  HA  LYS A 257       3.992   8.696 -12.236  1.00  3.580          H  
ATOM   4221 1HB  LYS A 257       2.464   7.659 -13.812  1.00  4.890          H  
ATOM   4222 2HB  LYS A 257       2.606   9.341 -14.254  1.00  4.890          H  
ATOM   4223 1HG  LYS A 257       4.171   8.816 -16.083  1.00  4.890          H  
ATOM   4224 2HG  LYS A 257       3.926   7.103 -15.737  1.00  4.890          H  
ATOM   4225 1HD  LYS A 257       1.509   7.319 -16.073  1.00  4.890          H  
ATOM   4226 2HD  LYS A 257       1.746   9.010 -16.550  1.00  4.890          H  
ATOM   4227 1HE  LYS A 257       3.234   8.287 -18.398  1.00  4.890          H  
ATOM   4228 2HE  LYS A 257       3.005   6.596 -17.919  1.00  4.890          H  
ATOM   4229 1HZ  LYS A 257       1.575   7.201 -19.738  1.00  4.890          H  
ATOM   4230 2HZ  LYS A 257       0.667   6.835 -18.407  1.00  4.890          H  
ATOM   4231 3HZ  LYS A 257       0.878   8.410 -18.860  1.00  4.890          H  
ATOM   4232  N   THR A 258       4.902   6.391 -12.389  1.00  2.470          N  
ATOM   4233  CA  THR A 258       5.497   5.059 -12.389  1.00  2.360          C  
ATOM   4234  C   THR A 258       4.672   3.955 -11.699  1.00  2.490          C  
ATOM   4235  O   THR A 258       3.487   4.110 -11.349  1.00  2.870          O  
ATOM   4236  CB  THR A 258       6.908   5.103 -11.762  1.00  3.350          C  
ATOM   4237  OG1 THR A 258       7.566   3.837 -11.974  1.00  3.350          O  
ATOM   4238  CG2 THR A 258       6.844   5.418 -10.255  1.00  3.350          C  
ATOM   4239  H   THR A 258       4.326   6.681 -11.598  1.00  2.960          H  
ATOM   4240  HA  THR A 258       5.619   4.762 -13.432  1.00  2.830          H  
ATOM   4241  HB  THR A 258       7.475   5.874 -12.256  1.00  4.020          H  
ATOM   4242  HG1 THR A 258       8.510   3.935 -11.776  1.00  4.020          H  
ATOM   4243 1HG2 THR A 258       7.854   5.462  -9.850  1.00  4.020          H  
ATOM   4244 2HG2 THR A 258       6.358   6.385 -10.125  1.00  4.020          H  
ATOM   4245 3HG2 THR A 258       6.280   4.658  -9.723  1.00  4.020          H  
ATOM   4246  N   GLY A 259       5.323   2.794 -11.588  1.00  2.550          N  
ATOM   4247  CA  GLY A 259       4.812   1.571 -10.969  1.00  2.880          C  
ATOM   4248  C   GLY A 259       4.103   0.586 -11.912  1.00  2.780          C  
ATOM   4249  O   GLY A 259       3.947  -0.579 -11.569  1.00  3.330          O  
ATOM   4250  H   GLY A 259       6.283   2.793 -11.927  1.00  3.060          H  
ATOM   4251 1HA  GLY A 259       5.641   1.057 -10.483  1.00  3.460          H  
ATOM   4252 2HA  GLY A 259       4.125   1.848 -10.169  1.00  3.460          H  
ATOM   4253  N   ARG A 260       3.754   0.991 -13.135  1.00  2.640          N  
ATOM   4254  CA  ARG A 260       3.025   0.059 -13.993  1.00  2.830          C  
ATOM   4255  C   ARG A 260       3.081   0.360 -15.476  1.00  2.930          C  
ATOM   4256  O   ARG A 260       3.537   1.418 -15.908  1.00  3.120          O  
ATOM   4257  CB  ARG A 260       1.538   0.051 -13.670  1.00  3.890          C  
ATOM   4258  CG  ARG A 260       0.799   1.326 -14.078  1.00  3.890          C  
ATOM   4259  CD  ARG A 260      -0.672   1.210 -13.985  1.00  3.890          C  
ATOM   4260  NE  ARG A 260      -1.170   1.144 -12.630  1.00  3.890          N  
ATOM   4261  CZ  ARG A 260      -2.476   1.240 -12.285  1.00  3.890          C  
ATOM   4262  NH1 ARG A 260      -3.392   1.436 -13.209  1.00  3.890          N  
ATOM   4263  NH2 ARG A 260      -2.825   1.161 -11.024  1.00  3.890          N  
ATOM   4264  H   ARG A 260       3.934   1.941 -13.435  1.00  3.170          H  
ATOM   4265  HA  ARG A 260       3.425  -0.937 -13.826  1.00  3.400          H  
ATOM   4266 1HB  ARG A 260       1.046  -0.796 -14.137  1.00  4.660          H  
ATOM   4267 2HB  ARG A 260       1.423  -0.045 -12.603  1.00  4.660          H  
ATOM   4268 1HG  ARG A 260       1.114   2.134 -13.418  1.00  4.660          H  
ATOM   4269 2HG  ARG A 260       1.014   1.606 -15.105  1.00  4.660          H  
ATOM   4270 1HD  ARG A 260      -1.113   2.077 -14.477  1.00  4.660          H  
ATOM   4271 2HD  ARG A 260      -0.980   0.300 -14.509  1.00  4.660          H  
ATOM   4272  HE  ARG A 260      -0.500   1.003 -11.884  1.00  4.660          H  
ATOM   4273 1HH1 ARG A 260      -3.124   1.540 -14.173  1.00  4.660          H  
ATOM   4274 2HH1 ARG A 260      -4.371   1.511 -12.947  1.00  4.660          H  
ATOM   4275 1HH2 ARG A 260      -2.124   1.049 -10.306  1.00  4.660          H  
ATOM   4276 2HH2 ARG A 260      -3.810   1.274 -10.751  1.00  4.660          H  
ATOM   4277  N   TRP A 261       2.548  -0.587 -16.236  1.00  3.450          N  
ATOM   4278  CA  TRP A 261       2.305  -0.472 -17.659  1.00  4.040          C  
ATOM   4279  C   TRP A 261       0.777  -0.431 -17.750  1.00  3.760          C  
ATOM   4280  O   TRP A 261       0.106  -1.014 -16.898  1.00  3.840          O  
ATOM   4281  CB  TRP A 261       2.821  -1.686 -18.429  1.00  5.420          C  
ATOM   4282  CG  TRP A 261       4.260  -1.961 -18.237  1.00  5.420          C  
ATOM   4283  CD1 TRP A 261       4.783  -2.929 -17.436  1.00  5.420          C  
ATOM   4284  CD2 TRP A 261       5.383  -1.269 -18.810  1.00  5.420          C  
ATOM   4285  NE1 TRP A 261       6.141  -2.905 -17.497  1.00  5.420          N  
ATOM   4286  CE2 TRP A 261       6.531  -1.893 -18.325  1.00  5.420          C  
ATOM   4287  CE3 TRP A 261       5.508  -0.188 -19.684  1.00  5.420          C  
ATOM   4288  CZ2 TRP A 261       7.795  -1.479 -18.685  1.00  5.420          C  
ATOM   4289  CZ3 TRP A 261       6.780   0.231 -20.042  1.00  5.420          C  
ATOM   4290  CH2 TRP A 261       7.894  -0.400 -19.554  1.00  5.420          C  
ATOM   4291  H   TRP A 261       2.248  -1.435 -15.781  1.00  4.140          H  
ATOM   4292  HA  TRP A 261       2.731   0.452 -18.051  1.00  4.850          H  
ATOM   4293 1HB  TRP A 261       2.270  -2.569 -18.143  1.00  6.500          H  
ATOM   4294 2HB  TRP A 261       2.647  -1.537 -19.495  1.00  6.500          H  
ATOM   4295  HD1 TRP A 261       4.200  -3.632 -16.850  1.00  6.500          H  
ATOM   4296  HE1 TRP A 261       6.762  -3.537 -17.015  1.00  6.500          H  
ATOM   4297  HE3 TRP A 261       4.629   0.317 -20.076  1.00  6.500          H  
ATOM   4298  HZ2 TRP A 261       8.691  -1.968 -18.309  1.00  6.500          H  
ATOM   4299  HZ3 TRP A 261       6.873   1.075 -20.723  1.00  6.500          H  
ATOM   4300  HH2 TRP A 261       8.879  -0.047 -19.857  1.00  6.500          H  
ATOM   4301  N   SER A 262       0.190   0.205 -18.762  1.00  3.900          N  
ATOM   4302  CA  SER A 262      -1.282   0.205 -18.839  1.00  3.980          C  
ATOM   4303  C   SER A 262      -1.879  -1.206 -18.986  1.00  3.840          C  
ATOM   4304  O   SER A 262      -2.968  -1.494 -18.470  1.00  4.150          O  
ATOM   4305  CB  SER A 262      -1.723   1.066 -20.001  1.00  5.540          C  
ATOM   4306  OG  SER A 262      -1.317   0.501 -21.213  1.00  5.540          O  
ATOM   4307  H   SER A 262       0.730   0.690 -19.465  1.00  4.680          H  
ATOM   4308  HA  SER A 262      -1.669   0.644 -17.917  1.00  4.780          H  
ATOM   4309 1HB  SER A 262      -2.808   1.164 -19.989  1.00  6.650          H  
ATOM   4310 2HB  SER A 262      -1.302   2.065 -19.900  1.00  6.650          H  
ATOM   4311  HG  SER A 262      -1.601   1.112 -21.902  1.00  6.650          H  
ATOM   4312  N   ASP A 263      -1.091  -2.120 -19.558  1.00  3.910          N  
ATOM   4313  CA  ASP A 263      -1.448  -3.519 -19.797  1.00  4.400          C  
ATOM   4314  C   ASP A 263      -1.773  -4.293 -18.524  1.00  4.530          C  
ATOM   4315  O   ASP A 263      -2.373  -5.369 -18.579  1.00  4.990          O  
ATOM   4316  CB  ASP A 263      -0.286  -4.258 -20.476  1.00  5.960          C  
ATOM   4317  CG  ASP A 263      -0.026  -3.869 -21.935  1.00  5.960          C  
ATOM   4318  OD1 ASP A 263      -0.848  -3.228 -22.541  1.00  5.960          O  
ATOM   4319  OD2 ASP A 263       1.019  -4.221 -22.422  1.00  5.960          O  
ATOM   4320  H   ASP A 263      -0.227  -1.790 -19.967  1.00  4.690          H  
ATOM   4321  HA  ASP A 263      -2.321  -3.541 -20.448  1.00  5.280          H  
ATOM   4322 1HB  ASP A 263       0.625  -4.078 -19.905  1.00  7.160          H  
ATOM   4323 2HB  ASP A 263      -0.479  -5.331 -20.434  1.00  7.160          H  
ATOM   4324  N   ILE A 264      -1.300  -3.799 -17.389  1.00  4.560          N  
ATOM   4325  CA  ILE A 264      -1.474  -4.469 -16.114  1.00  5.000          C  
ATOM   4326  C   ILE A 264      -2.241  -3.642 -15.085  1.00  4.880          C  
ATOM   4327  O   ILE A 264      -2.086  -3.855 -13.875  1.00  5.200          O  
ATOM   4328  CB  ILE A 264      -0.111  -4.907 -15.569  1.00  6.820          C  
ATOM   4329  CG1 ILE A 264       0.781  -3.689 -15.471  1.00  6.820          C  
ATOM   4330  CG2 ILE A 264       0.489  -5.979 -16.481  1.00  6.820          C  
ATOM   4331  CD1 ILE A 264       2.015  -3.895 -14.745  1.00  6.820          C  
ATOM   4332  H   ILE A 264      -0.849  -2.878 -17.400  1.00  5.470          H  
ATOM   4333  HA  ILE A 264      -2.050  -5.374 -16.292  1.00  6.000          H  
ATOM   4334  HB  ILE A 264      -0.234  -5.319 -14.568  1.00  8.190          H  
ATOM   4335 1HG1 ILE A 264       1.025  -3.378 -16.464  1.00  8.190          H  
ATOM   4336 2HG1 ILE A 264       0.229  -2.889 -14.986  1.00  8.190          H  
ATOM   4337 1HG2 ILE A 264       1.445  -6.318 -16.099  1.00  8.190          H  
ATOM   4338 2HG2 ILE A 264      -0.192  -6.828 -16.519  1.00  8.190          H  
ATOM   4339 3HG2 ILE A 264       0.622  -5.584 -17.482  1.00  8.190          H  
ATOM   4340 1HD1 ILE A 264       2.583  -2.988 -14.721  1.00  8.190          H  
ATOM   4341 2HD1 ILE A 264       1.759  -4.183 -13.750  1.00  8.190          H  
ATOM   4342 3HD1 ILE A 264       2.614  -4.668 -15.204  1.00  8.190          H  
ATOM   4343  N   ASN A 265      -3.162  -2.788 -15.552  1.00  4.760          N  
ATOM   4344  CA  ASN A 265      -3.965  -1.938 -14.660  1.00  4.540          C  
ATOM   4345  C   ASN A 265      -4.972  -2.702 -13.775  1.00  4.120          C  
ATOM   4346  O   ASN A 265      -5.746  -2.089 -13.035  1.00  4.300          O  
ATOM   4347  CB  ASN A 265      -4.700  -0.884 -15.480  1.00  6.440          C  
ATOM   4348  CG  ASN A 265      -5.766  -1.448 -16.407  1.00  6.440          C  
ATOM   4349  OD1 ASN A 265      -6.243  -2.580 -16.249  1.00  6.440          O  
ATOM   4350  ND2 ASN A 265      -6.134  -0.667 -17.391  1.00  6.440          N  
ATOM   4351  H   ASN A 265      -3.237  -2.653 -16.569  1.00  5.710          H  
ATOM   4352  HA  ASN A 265      -3.276  -1.426 -13.987  1.00  5.450          H  
ATOM   4353 1HB  ASN A 265      -5.172  -0.165 -14.813  1.00  7.730          H  
ATOM   4354 2HB  ASN A 265      -3.973  -0.340 -16.087  1.00  7.730          H  
ATOM   4355 1HD2 ASN A 265      -6.826  -0.977 -18.044  1.00  7.730          H  
ATOM   4356 2HD2 ASN A 265      -5.711   0.231 -17.502  1.00  7.730          H  
ATOM   4357  N   ALA A 266      -4.932  -4.039 -13.834  1.00  4.020          N  
ATOM   4358  CA  ALA A 266      -5.688  -4.923 -12.965  1.00  4.050          C  
ATOM   4359  C   ALA A 266      -4.979  -5.103 -11.612  1.00  3.460          C  
ATOM   4360  O   ALA A 266      -5.498  -5.786 -10.729  1.00  3.620          O  
ATOM   4361  CB  ALA A 266      -5.880  -6.269 -13.632  1.00  5.660          C  
ATOM   4362  H   ALA A 266      -4.339  -4.459 -14.530  1.00  4.820          H  
ATOM   4363  HA  ALA A 266      -6.660  -4.473 -12.779  1.00  4.860          H  
ATOM   4364 1HB  ALA A 266      -6.467  -6.915 -12.980  1.00  6.790          H  
ATOM   4365 2HB  ALA A 266      -6.404  -6.131 -14.577  1.00  6.790          H  
ATOM   4366 3HB  ALA A 266      -4.908  -6.722 -13.816  1.00  6.790          H  
ATOM   4367  N   GLY A 267      -3.762  -4.564 -11.472  1.00  3.250          N  
ATOM   4368  CA  GLY A 267      -3.028  -4.632 -10.207  1.00  3.100          C  
ATOM   4369  C   GLY A 267      -3.120  -3.279  -9.515  1.00  2.780          C  
ATOM   4370  O   GLY A 267      -3.785  -2.380 -10.015  1.00  3.510          O  
ATOM   4371  H   GLY A 267      -3.339  -4.078 -12.265  1.00  3.900          H  
ATOM   4372 1HA  GLY A 267      -3.446  -5.407  -9.568  1.00  3.720          H  
ATOM   4373 2HA  GLY A 267      -1.988  -4.880 -10.397  1.00  3.720          H  
ATOM   4374  N   TYR A 268      -2.398  -3.086  -8.412  1.00  1.970          N  
ATOM   4375  CA  TYR A 268      -2.448  -1.806  -7.700  1.00  1.860          C  
ATOM   4376  C   TYR A 268      -1.122  -1.538  -7.044  1.00  1.560          C  
ATOM   4377  O   TYR A 268      -0.420  -2.483  -6.708  1.00  1.880          O  
ATOM   4378  CB  TYR A 268      -3.540  -1.834  -6.652  1.00  2.650          C  
ATOM   4379  CG  TYR A 268      -3.374  -2.827  -5.563  1.00  2.650          C  
ATOM   4380  CD1 TYR A 268      -2.714  -2.468  -4.402  1.00  2.650          C  
ATOM   4381  CD2 TYR A 268      -3.908  -4.103  -5.703  1.00  2.650          C  
ATOM   4382  CE1 TYR A 268      -2.578  -3.371  -3.383  1.00  2.650          C  
ATOM   4383  CE2 TYR A 268      -3.774  -5.007  -4.678  1.00  2.650          C  
ATOM   4384  CZ  TYR A 268      -3.109  -4.640  -3.519  1.00  2.650          C  
ATOM   4385  OH  TYR A 268      -2.981  -5.526  -2.487  1.00  2.650          O  
ATOM   4386  H   TYR A 268      -1.816  -3.837  -8.046  1.00  2.360          H  
ATOM   4387  HA  TYR A 268      -2.652  -1.002  -8.409  1.00  2.230          H  
ATOM   4388 1HB  TYR A 268      -3.630  -0.848  -6.193  1.00  3.180          H  
ATOM   4389 2HB  TYR A 268      -4.442  -2.060  -7.140  1.00  3.180          H  
ATOM   4390  HD1 TYR A 268      -2.306  -1.465  -4.297  1.00  3.180          H  
ATOM   4391  HD2 TYR A 268      -4.436  -4.383  -6.619  1.00  3.180          H  
ATOM   4392  HE1 TYR A 268      -2.060  -3.083  -2.466  1.00  3.180          H  
ATOM   4393  HE2 TYR A 268      -4.194  -6.005  -4.778  1.00  3.180          H  
ATOM   4394  HH  TYR A 268      -3.445  -6.333  -2.701  1.00  3.180          H  
ATOM   4395  N   TRP A 269      -0.782  -0.276  -6.808  1.00  1.620          N  
ATOM   4396  CA  TRP A 269       0.503  -0.020  -6.183  1.00  1.580          C  
ATOM   4397  C   TRP A 269       0.399   0.869  -4.957  1.00  1.350          C  
ATOM   4398  O   TRP A 269      -0.430   1.771  -4.892  1.00  1.870          O  
ATOM   4399  CB  TRP A 269       1.448   0.525  -7.255  1.00  2.230          C  
ATOM   4400  CG  TRP A 269       1.826  -0.529  -8.288  1.00  2.230          C  
ATOM   4401  CD1 TRP A 269       2.979  -1.205  -8.267  1.00  2.230          C  
ATOM   4402  CD2 TRP A 269       1.084  -1.067  -9.444  1.00  2.230          C  
ATOM   4403  NE1 TRP A 269       3.023  -2.109  -9.298  1.00  2.230          N  
ATOM   4404  CE2 TRP A 269       1.874  -2.035 -10.009  1.00  2.230          C  
ATOM   4405  CE3 TRP A 269      -0.155  -0.812 -10.013  1.00  2.230          C  
ATOM   4406  CZ2 TRP A 269       1.478  -2.744 -11.104  1.00  2.230          C  
ATOM   4407  CZ3 TRP A 269      -0.554  -1.568 -11.119  1.00  2.230          C  
ATOM   4408  CH2 TRP A 269       0.248  -2.496 -11.639  1.00  2.230          C  
ATOM   4409  H   TRP A 269      -1.363   0.518  -7.109  1.00  1.940          H  
ATOM   4410  HA  TRP A 269       0.919  -0.970  -5.847  1.00  1.900          H  
ATOM   4411 1HB  TRP A 269       1.000   1.386  -7.757  1.00  2.670          H  
ATOM   4412 2HB  TRP A 269       2.353   0.836  -6.789  1.00  2.670          H  
ATOM   4413  HD1 TRP A 269       3.761  -1.055  -7.531  1.00  2.670          H  
ATOM   4414  HE1 TRP A 269       3.776  -2.722  -9.524  1.00  2.670          H  
ATOM   4415  HE3 TRP A 269      -0.799  -0.057  -9.590  1.00  2.670          H  
ATOM   4416  HZ2 TRP A 269       2.098  -3.474 -11.535  1.00  2.670          H  
ATOM   4417  HZ3 TRP A 269      -1.537  -1.390 -11.556  1.00  2.670          H  
ATOM   4418  HH2 TRP A 269      -0.085  -3.062 -12.506  1.00  2.670          H  
ATOM   4419  N   GLU A 270       1.249   0.618  -3.960  1.00  1.240          N  
ATOM   4420  CA  GLU A 270       1.147   1.435  -2.736  1.00  1.070          C  
ATOM   4421  C   GLU A 270       2.448   2.038  -2.233  1.00  0.900          C  
ATOM   4422  O   GLU A 270       3.470   1.365  -2.123  1.00  0.960          O  
ATOM   4423  CB  GLU A 270       0.506   0.617  -1.604  1.00  1.570          C  
ATOM   4424  CG  GLU A 270      -0.937   0.173  -1.877  1.00  1.570          C  
ATOM   4425  CD  GLU A 270      -1.555  -0.602  -0.741  1.00  1.570          C  
ATOM   4426  OE1 GLU A 270      -0.854  -0.918   0.180  1.00  1.570          O  
ATOM   4427  OE2 GLU A 270      -2.732  -0.868  -0.795  1.00  1.570          O  
ATOM   4428  H   GLU A 270       1.933  -0.137  -4.084  1.00  1.490          H  
ATOM   4429  HA  GLU A 270       0.482   2.271  -2.947  1.00  1.280          H  
ATOM   4430 1HB  GLU A 270       1.089  -0.269  -1.419  1.00  1.880          H  
ATOM   4431 2HB  GLU A 270       0.511   1.207  -0.683  1.00  1.880          H  
ATOM   4432 1HG  GLU A 270      -1.549   1.047  -2.092  1.00  1.880          H  
ATOM   4433 2HG  GLU A 270      -0.933  -0.456  -2.758  1.00  1.880          H  
ATOM   4434  N   ILE A 271       2.354   3.315  -1.863  1.00  0.850          N  
ATOM   4435  CA  ILE A 271       3.446   4.141  -1.329  1.00  0.760          C  
ATOM   4436  C   ILE A 271       3.610   4.128   0.177  1.00  0.720          C  
ATOM   4437  O   ILE A 271       2.669   4.449   0.903  1.00  0.820          O  
ATOM   4438  CB  ILE A 271       3.236   5.605  -1.779  1.00  1.100          C  
ATOM   4439  CG1 ILE A 271       3.381   5.668  -3.295  1.00  1.100          C  
ATOM   4440  CG2 ILE A 271       4.067   6.625  -1.003  1.00  1.100          C  
ATOM   4441  CD1 ILE A 271       3.047   6.994  -3.894  1.00  1.100          C  
ATOM   4442  H   ILE A 271       1.442   3.739  -1.988  1.00  1.020          H  
ATOM   4443  HA  ILE A 271       4.379   3.775  -1.762  1.00  0.910          H  
ATOM   4444  HB  ILE A 271       2.191   5.853  -1.586  1.00  1.320          H  
ATOM   4445 1HG1 ILE A 271       4.391   5.398  -3.574  1.00  1.320          H  
ATOM   4446 2HG1 ILE A 271       2.708   4.936  -3.714  1.00  1.320          H  
ATOM   4447 1HG2 ILE A 271       3.810   7.615  -1.341  1.00  1.320          H  
ATOM   4448 2HG2 ILE A 271       3.847   6.566   0.058  1.00  1.320          H  
ATOM   4449 3HG2 ILE A 271       5.112   6.460  -1.143  1.00  1.320          H  
ATOM   4450 1HD1 ILE A 271       3.128   6.956  -4.958  1.00  1.320          H  
ATOM   4451 2HD1 ILE A 271       2.069   7.265  -3.653  1.00  1.320          H  
ATOM   4452 3HD1 ILE A 271       3.699   7.740  -3.531  1.00  1.320          H  
ATOM   4453  N   PHE A 272       4.820   3.795   0.646  1.00  0.690          N  
ATOM   4454  CA  PHE A 272       5.080   3.779   2.080  1.00  0.720          C  
ATOM   4455  C   PHE A 272       6.227   4.692   2.528  1.00  0.710          C  
ATOM   4456  O   PHE A 272       6.137   5.332   3.578  1.00  0.850          O  
ATOM   4457  CB  PHE A 272       5.380   2.351   2.519  1.00  1.000          C  
ATOM   4458  CG  PHE A 272       4.231   1.391   2.330  1.00  1.000          C  
ATOM   4459  CD1 PHE A 272       4.061   0.723   1.130  1.00  1.000          C  
ATOM   4460  CD2 PHE A 272       3.345   1.116   3.374  1.00  1.000          C  
ATOM   4461  CE1 PHE A 272       3.039  -0.166   0.960  1.00  1.000          C  
ATOM   4462  CE2 PHE A 272       2.318   0.207   3.205  1.00  1.000          C  
ATOM   4463  CZ  PHE A 272       2.164  -0.430   1.990  1.00  1.000          C  
ATOM   4464  H   PHE A 272       5.568   3.522   0.002  1.00  0.830          H  
ATOM   4465  HA  PHE A 272       4.178   4.110   2.591  1.00  0.860          H  
ATOM   4466 1HB  PHE A 272       6.231   1.971   1.961  1.00  1.200          H  
ATOM   4467 2HB  PHE A 272       5.659   2.343   3.574  1.00  1.200          H  
ATOM   4468  HD1 PHE A 272       4.745   0.917   0.313  1.00  1.200          H  
ATOM   4469  HD2 PHE A 272       3.477   1.619   4.333  1.00  1.200          H  
ATOM   4470  HE1 PHE A 272       2.918  -0.657   0.016  1.00  1.200          H  
ATOM   4471  HE2 PHE A 272       1.628  -0.010   4.024  1.00  1.200          H  
ATOM   4472  HZ  PHE A 272       1.343  -1.145   1.845  1.00  1.200          H  
ATOM   4473  N   VAL A 273       7.329   4.747   1.760  1.00  1.100          N  
ATOM   4474  CA  VAL A 273       8.498   5.490   2.264  1.00  1.200          C  
ATOM   4475  C   VAL A 273       9.173   6.473   1.294  1.00  1.380          C  
ATOM   4476  O   VAL A 273       9.540   6.097   0.184  1.00  1.910          O  
ATOM   4477  CB  VAL A 273       9.584   4.478   2.734  1.00  1.640          C  
ATOM   4478  CG1 VAL A 273      10.781   5.181   3.258  1.00  1.640          C  
ATOM   4479  CG2 VAL A 273       9.017   3.513   3.778  1.00  1.640          C  
ATOM   4480  H   VAL A 273       7.352   4.238   0.875  1.00  1.320          H  
ATOM   4481  HA  VAL A 273       8.174   6.063   3.131  1.00  1.440          H  
ATOM   4482  HB  VAL A 273       9.924   3.952   1.913  1.00  1.970          H  
ATOM   4483 1HG1 VAL A 273      11.505   4.458   3.540  1.00  1.970          H  
ATOM   4484 2HG1 VAL A 273      11.198   5.809   2.488  1.00  1.970          H  
ATOM   4485 3HG1 VAL A 273      10.511   5.774   4.122  1.00  1.970          H  
ATOM   4486 1HG2 VAL A 273       9.786   2.812   4.081  1.00  1.970          H  
ATOM   4487 2HG2 VAL A 273       8.681   4.080   4.647  1.00  1.970          H  
ATOM   4488 3HG2 VAL A 273       8.186   2.957   3.375  1.00  1.970          H  
ATOM   4489  N   CYS A 274       9.410   7.712   1.765  1.00  1.110          N  
ATOM   4490  CA  CYS A 274      10.172   8.743   1.018  1.00  1.380          C  
ATOM   4491  C   CYS A 274      11.426   9.132   1.767  1.00  1.290          C  
ATOM   4492  O   CYS A 274      11.340   9.603   2.908  1.00  1.120          O  
ATOM   4493  CB  CYS A 274       9.421  10.041   0.812  1.00  1.820          C  
ATOM   4494  SG  CYS A 274      10.374  11.313  -0.074  1.00  1.820          S  
ATOM   4495  H   CYS A 274       9.054   7.920   2.688  1.00  1.330          H  
ATOM   4496  HA  CYS A 274      10.459   8.336   0.046  1.00  1.660          H  
ATOM   4497 1HB  CYS A 274       8.576   9.853   0.253  1.00  2.190          H  
ATOM   4498 2HB  CYS A 274       9.125  10.447   1.770  1.00  2.190          H  
ATOM   4499  HG  CYS A 274       9.462  12.282  -0.013  1.00  2.190          H  
ATOM   4500  N   ARG A 275      12.588   8.898   1.165  1.00  1.540          N  
ATOM   4501  CA  ARG A 275      13.843   9.211   1.845  1.00  1.520          C  
ATOM   4502  C   ARG A 275      14.875   9.856   0.933  1.00  1.410          C  
ATOM   4503  O   ARG A 275      14.811   9.751  -0.299  1.00  1.750          O  
ATOM   4504  CB  ARG A 275      14.425   7.976   2.536  1.00  2.140          C  
ATOM   4505  CG  ARG A 275      13.544   7.409   3.666  1.00  2.140          C  
ATOM   4506  CD  ARG A 275      13.472   8.295   4.882  1.00  2.140          C  
ATOM   4507  NE  ARG A 275      12.700   7.673   5.945  1.00  2.140          N  
ATOM   4508  CZ  ARG A 275      11.349   7.748   6.126  1.00  2.140          C  
ATOM   4509  NH1 ARG A 275      10.581   8.441   5.315  1.00  2.140          N  
ATOM   4510  NH2 ARG A 275      10.782   7.104   7.141  1.00  2.140          N  
ATOM   4511  H   ARG A 275      12.584   8.503   0.214  1.00  1.850          H  
ATOM   4512  HA  ARG A 275      13.625   9.940   2.618  1.00  1.820          H  
ATOM   4513 1HB  ARG A 275      14.549   7.181   1.801  1.00  2.560          H  
ATOM   4514 2HB  ARG A 275      15.408   8.206   2.948  1.00  2.560          H  
ATOM   4515 1HG  ARG A 275      12.561   7.282   3.324  1.00  2.560          H  
ATOM   4516 2HG  ARG A 275      13.936   6.442   3.983  1.00  2.560          H  
ATOM   4517 1HD  ARG A 275      14.481   8.459   5.253  1.00  2.560          H  
ATOM   4518 2HD  ARG A 275      13.025   9.248   4.659  1.00  2.560          H  
ATOM   4519  HE  ARG A 275      13.204   7.059   6.578  1.00  2.560          H  
ATOM   4520 1HH1 ARG A 275      10.981   8.935   4.509  1.00  2.560          H  
ATOM   4521 2HH1 ARG A 275       9.587   8.477   5.474  1.00  2.560          H  
ATOM   4522 1HH2 ARG A 275      11.350   6.568   7.792  1.00  2.560          H  
ATOM   4523 2HH2 ARG A 275       9.782   7.153   7.280  1.00  2.560          H  
ATOM   4524  N   MET A 276      15.812  10.569   1.565  1.00  1.200          N  
ATOM   4525  CA  MET A 276      16.893  11.240   0.873  1.00  1.270          C  
ATOM   4526  C   MET A 276      18.214  11.004   1.552  1.00  1.560          C  
ATOM   4527  O   MET A 276      18.283  10.888   2.778  1.00  2.050          O  
ATOM   4528  CB  MET A 276      16.694  12.760   0.835  1.00  1.750          C  
ATOM   4529  CG  MET A 276      15.498  13.276   0.060  1.00  1.750          C  
ATOM   4530  SD  MET A 276      15.655  13.045  -1.671  1.00  1.750          S  
ATOM   4531  CE  MET A 276      16.962  14.154  -2.176  1.00  1.750          C  
ATOM   4532  H   MET A 276      15.809  10.603   2.574  1.00  1.440          H  
ATOM   4533  HA  MET A 276      16.947  10.841  -0.128  1.00  1.520          H  
ATOM   4534 1HB  MET A 276      16.613  13.131   1.850  1.00  2.100          H  
ATOM   4535 2HB  MET A 276      17.598  13.215   0.431  1.00  2.100          H  
ATOM   4536 1HG  MET A 276      14.613  12.753   0.367  1.00  2.100          H  
ATOM   4537 2HG  MET A 276      15.353  14.340   0.255  1.00  2.100          H  
ATOM   4538 1HE  MET A 276      17.087  14.072  -3.231  1.00  2.100          H  
ATOM   4539 2HE  MET A 276      16.694  15.176  -1.923  1.00  2.100          H  
ATOM   4540 3HE  MET A 276      17.899  13.896  -1.685  1.00  2.100          H  
ATOM   4541  N   ASP A 277      19.263  10.949   0.747  1.00  1.710          N  
ATOM   4542  CA  ASP A 277      20.612  10.869   1.282  1.00  2.200          C  
ATOM   4543  C   ASP A 277      21.159  12.287   1.335  1.00  2.050          C  
ATOM   4544  O   ASP A 277      20.481  13.218   0.903  1.00  2.140          O  
ATOM   4545  CB  ASP A 277      21.474   9.954   0.430  1.00  2.880          C  
ATOM   4546  CG  ASP A 277      22.568   9.315   1.173  1.00  2.880          C  
ATOM   4547  OD1 ASP A 277      22.966   9.899   2.135  1.00  2.880          O  
ATOM   4548  OD2 ASP A 277      23.016   8.265   0.803  1.00  2.880          O  
ATOM   4549  H   ASP A 277      19.091  11.000  -0.256  1.00  2.050          H  
ATOM   4550  HA  ASP A 277      20.575  10.474   2.296  1.00  2.640          H  
ATOM   4551 1HB  ASP A 277      20.878   9.201  -0.032  1.00  3.460          H  
ATOM   4552 2HB  ASP A 277      21.907  10.549  -0.320  1.00  3.460          H  
ATOM   4553  N   HIS A 278      22.389  12.465   1.794  1.00  2.440          N  
ATOM   4554  CA  HIS A 278      22.917  13.823   1.938  1.00  2.560          C  
ATOM   4555  C   HIS A 278      24.365  14.081   1.484  1.00  2.680          C  
ATOM   4556  O   HIS A 278      25.211  14.460   2.315  1.00  3.170          O  
ATOM   4557  CB  HIS A 278      22.741  14.264   3.400  1.00  3.540          C  
ATOM   4558  CG  HIS A 278      21.312  14.176   3.830  1.00  3.540          C  
ATOM   4559  ND1 HIS A 278      20.339  15.038   3.371  1.00  3.540          N  
ATOM   4560  CD2 HIS A 278      20.693  13.313   4.662  1.00  3.540          C  
ATOM   4561  CE1 HIS A 278      19.183  14.700   3.898  1.00  3.540          C  
ATOM   4562  NE2 HIS A 278      19.370  13.659   4.693  1.00  3.540          N  
ATOM   4563  H   HIS A 278      22.893  11.636   2.106  1.00  2.930          H  
ATOM   4564  HA  HIS A 278      22.296  14.481   1.334  1.00  3.070          H  
ATOM   4565 1HB  HIS A 278      23.326  13.628   4.055  1.00  4.240          H  
ATOM   4566 2HB  HIS A 278      23.088  15.283   3.540  1.00  4.240          H  
ATOM   4567  HD1 HIS A 278      20.372  15.491   2.468  1.00  4.240          H  
ATOM   4568  HD2 HIS A 278      21.052  12.464   5.246  1.00  4.240          H  
ATOM   4569  HE1 HIS A 278      18.279  15.260   3.654  1.00  4.240          H  
ATOM   4570  N   THR A 279      24.671  13.880   0.192  1.00  2.880          N  
ATOM   4571  CA  THR A 279      26.046  14.145  -0.245  1.00  3.410          C  
ATOM   4572  C   THR A 279      26.237  14.567  -1.699  1.00  3.090          C  
ATOM   4573  O   THR A 279      25.497  14.170  -2.610  1.00  3.190          O  
ATOM   4574  CB  THR A 279      26.964  12.957   0.034  1.00  4.560          C  
ATOM   4575  OG1 THR A 279      28.292  13.302  -0.367  1.00  4.560          O  
ATOM   4576  CG2 THR A 279      26.502  11.722  -0.710  1.00  4.560          C  
ATOM   4577  H   THR A 279      23.960  13.557  -0.478  1.00  3.460          H  
ATOM   4578  HA  THR A 279      26.416  14.971   0.361  1.00  4.090          H  
ATOM   4579  HB  THR A 279      26.968  12.759   1.093  1.00  5.470          H  
ATOM   4580  HG1 THR A 279      28.894  12.631   0.001  1.00  5.470          H  
ATOM   4581 1HG2 THR A 279      27.175  10.896  -0.486  1.00  5.470          H  
ATOM   4582 2HG2 THR A 279      25.494  11.466  -0.385  1.00  5.470          H  
ATOM   4583 3HG2 THR A 279      26.505  11.900  -1.784  1.00  5.470          H  
ATOM   4584  N   GLN A 280      27.276  15.393  -1.886  1.00  3.320          N  
ATOM   4585  CA  GLN A 280      27.722  15.908  -3.180  1.00  3.500          C  
ATOM   4586  C   GLN A 280      29.106  15.394  -3.578  1.00  3.570          C  
ATOM   4587  O   GLN A 280      29.761  15.963  -4.464  1.00  4.040          O  
ATOM   4588  CB  GLN A 280      27.712  17.438  -3.169  1.00  4.830          C  
ATOM   4589  CG  GLN A 280      26.345  18.015  -2.950  1.00  4.830          C  
ATOM   4590  CD  GLN A 280      25.406  17.641  -4.071  1.00  4.830          C  
ATOM   4591  OE1 GLN A 280      25.717  17.831  -5.254  1.00  4.830          O  
ATOM   4592  NE2 GLN A 280      24.258  17.088  -3.719  1.00  4.830          N  
ATOM   4593  H   GLN A 280      27.805  15.647  -1.061  1.00  3.980          H  
ATOM   4594  HA  GLN A 280      27.021  15.564  -3.938  1.00  4.200          H  
ATOM   4595 1HB  GLN A 280      28.370  17.802  -2.380  1.00  5.790          H  
ATOM   4596 2HB  GLN A 280      28.091  17.815  -4.114  1.00  5.790          H  
ATOM   4597 1HG  GLN A 280      25.945  17.617  -2.026  1.00  5.790          H  
ATOM   4598 2HG  GLN A 280      26.410  19.101  -2.897  1.00  5.790          H  
ATOM   4599 1HE2 GLN A 280      23.604  16.808  -4.416  1.00  5.790          H  
ATOM   4600 2HE2 GLN A 280      24.044  16.933  -2.753  1.00  5.790          H  
ATOM   4601  N   SER A 281      29.538  14.331  -2.916  1.00  3.700          N  
ATOM   4602  CA  SER A 281      30.822  13.675  -3.130  1.00  4.240          C  
ATOM   4603  C   SER A 281      30.736  12.979  -4.494  1.00  4.450          C  
ATOM   4604  O   SER A 281      29.697  13.066  -5.147  1.00  4.460          O  
ATOM   4605  CB  SER A 281      31.043  12.656  -2.019  1.00  5.720          C  
ATOM   4606  OG  SER A 281      30.285  11.493  -2.264  1.00  5.720          O  
ATOM   4607  H   SER A 281      28.925  13.935  -2.200  1.00  4.440          H  
ATOM   4608  HA  SER A 281      31.612  14.427  -3.137  1.00  5.090          H  
ATOM   4609 1HB  SER A 281      32.076  12.423  -1.864  1.00  6.860          H  
ATOM   4610 2HB  SER A 281      30.710  13.099  -1.094  1.00  6.860          H  
ATOM   4611  HG  SER A 281      30.462  10.896  -1.524  1.00  6.860          H  
ATOM   4612  N   PRO A 282      31.782  12.279  -4.994  1.00  5.040          N  
ATOM   4613  CA  PRO A 282      31.794  11.559  -6.266  1.00  5.250          C  
ATOM   4614  C   PRO A 282      30.643  10.545  -6.390  1.00  4.700          C  
ATOM   4615  O   PRO A 282      30.362  10.044  -7.478  1.00  4.760          O  
ATOM   4616  CB  PRO A 282      33.173  10.895  -6.278  1.00  7.880          C  
ATOM   4617  CG  PRO A 282      34.024  11.769  -5.385  1.00  7.880          C  
ATOM   4618  CD  PRO A 282      33.089  12.216  -4.291  1.00  7.880          C  
ATOM   4619  HA  PRO A 282      31.722  12.304  -7.079  1.00  6.300          H  
ATOM   4620 1HB  PRO A 282      33.094   9.866  -5.911  1.00  9.450          H  
ATOM   4621 2HB  PRO A 282      33.551  10.836  -7.308  1.00  9.450          H  
ATOM   4622 1HG  PRO A 282      34.883  11.195  -5.003  1.00  9.450          H  
ATOM   4623 2HG  PRO A 282      34.437  12.611  -5.963  1.00  9.450          H  
ATOM   4624 1HD  PRO A 282      33.088  11.430  -3.526  1.00  9.450          H  
ATOM   4625 2HD  PRO A 282      33.398  13.197  -3.904  1.00  9.450          H  
ATOM   4626  N   LEU A 283      29.988  10.218  -5.272  1.00  4.630          N  
ATOM   4627  CA  LEU A 283      28.869   9.305  -5.277  1.00  4.610          C  
ATOM   4628  C   LEU A 283      27.675  10.152  -4.858  1.00  4.200          C  
ATOM   4629  O   LEU A 283      27.260  10.142  -3.695  1.00  4.330          O  
ATOM   4630  CB  LEU A 283      29.051   8.136  -4.285  1.00  6.460          C  
ATOM   4631  CG  LEU A 283      29.984   6.972  -4.704  1.00  6.460          C  
ATOM   4632  CD1 LEU A 283      31.451   7.339  -4.476  1.00  6.460          C  
ATOM   4633  CD2 LEU A 283      29.605   5.712  -3.907  1.00  6.460          C  
ATOM   4634  H   LEU A 283      30.235  10.638  -4.381  1.00  5.560          H  
ATOM   4635  HA  LEU A 283      28.709   8.917  -6.279  1.00  5.530          H  
ATOM   4636 1HB  LEU A 283      29.423   8.543  -3.347  1.00  7.750          H  
ATOM   4637 2HB  LEU A 283      28.075   7.705  -4.103  1.00  7.750          H  
ATOM   4638  HG  LEU A 283      29.846   6.781  -5.755  1.00  7.750          H  
ATOM   4639 1HD1 LEU A 283      32.083   6.511  -4.785  1.00  7.750          H  
ATOM   4640 2HD1 LEU A 283      31.709   8.204  -5.053  1.00  7.750          H  
ATOM   4641 3HD1 LEU A 283      31.618   7.547  -3.421  1.00  7.750          H  
ATOM   4642 1HD2 LEU A 283      30.242   4.883  -4.203  1.00  7.750          H  
ATOM   4643 2HD2 LEU A 283      29.738   5.903  -2.842  1.00  7.750          H  
ATOM   4644 3HD2 LEU A 283      28.561   5.462  -4.104  1.00  7.750          H  
ATOM   4645  N   LYS A 284      27.165  10.926  -5.824  1.00  4.170          N  
ATOM   4646  CA  LYS A 284      26.093  11.889  -5.612  1.00  4.150          C  
ATOM   4647  C   LYS A 284      24.881  11.127  -5.116  1.00  3.630          C  
ATOM   4648  O   LYS A 284      24.473  10.141  -5.740  1.00  3.840          O  
ATOM   4649  CB  LYS A 284      25.750  12.591  -6.940  1.00  5.820          C  
ATOM   4650  CG  LYS A 284      26.921  13.350  -7.621  1.00  5.820          C  
ATOM   4651  CD  LYS A 284      27.303  14.648  -6.922  1.00  5.820          C  
ATOM   4652  CE  LYS A 284      28.438  15.359  -7.682  1.00  5.820          C  
ATOM   4653  NZ  LYS A 284      28.851  16.637  -7.037  1.00  5.820          N  
ATOM   4654  H   LYS A 284      27.559  10.847  -6.751  1.00  5.000          H  
ATOM   4655  HA  LYS A 284      26.394  12.614  -4.850  1.00  4.980          H  
ATOM   4656 1HB  LYS A 284      25.371  11.856  -7.651  1.00  6.980          H  
ATOM   4657 2HB  LYS A 284      24.957  13.316  -6.766  1.00  6.980          H  
ATOM   4658 1HG  LYS A 284      27.805  12.709  -7.630  1.00  6.980          H  
ATOM   4659 2HG  LYS A 284      26.649  13.570  -8.652  1.00  6.980          H  
ATOM   4660 1HD  LYS A 284      26.442  15.312  -6.832  1.00  6.980          H  
ATOM   4661 2HD  LYS A 284      27.662  14.412  -5.929  1.00  6.980          H  
ATOM   4662 1HE  LYS A 284      29.301  14.692  -7.712  1.00  6.980          H  
ATOM   4663 2HE  LYS A 284      28.112  15.567  -8.698  1.00  6.980          H  
ATOM   4664 1HZ  LYS A 284      29.600  17.055  -7.558  1.00  6.980          H  
ATOM   4665 2HZ  LYS A 284      28.069  17.274  -7.005  1.00  6.980          H  
ATOM   4666 3HZ  LYS A 284      29.177  16.444  -6.071  1.00  6.980          H  
ATOM   4667  N   ASN A 285      24.278  11.580  -4.024  1.00  3.430          N  
ATOM   4668  CA  ASN A 285      23.141  10.863  -3.445  1.00  3.370          C  
ATOM   4669  C   ASN A 285      22.164  11.781  -2.674  1.00  2.850          C  
ATOM   4670  O   ASN A 285      22.621  12.750  -2.055  1.00  3.510          O  
ATOM   4671  CB  ASN A 285      23.710   9.730  -2.582  1.00  4.740          C  
ATOM   4672  CG  ASN A 285      24.155   8.471  -3.356  1.00  4.740          C  
ATOM   4673  OD1 ASN A 285      23.317   7.699  -3.842  1.00  4.740          O  
ATOM   4674  ND2 ASN A 285      25.417   8.248  -3.449  1.00  4.740          N  
ATOM   4675  H   ASN A 285      24.632  12.435  -3.576  1.00  4.120          H  
ATOM   4676  HA  ASN A 285      22.588  10.415  -4.266  1.00  4.040          H  
ATOM   4677 1HB  ASN A 285      24.598  10.109  -2.105  1.00  5.690          H  
ATOM   4678 2HB  ASN A 285      23.069   9.449  -1.796  1.00  5.690          H  
ATOM   4679 1HD2 ASN A 285      25.746   7.428  -3.912  1.00  5.690          H  
ATOM   4680 2HD2 ASN A 285      26.072   8.920  -3.079  1.00  5.690          H  
ATOM   4681  N   HIS A 286      20.819  11.501  -2.664  1.00  2.210          N  
ATOM   4682  CA  HIS A 286      20.064  10.428  -3.372  1.00  2.010          C  
ATOM   4683  C   HIS A 286      18.567  10.574  -3.130  1.00  1.630          C  
ATOM   4684  O   HIS A 286      18.189  10.947  -2.027  1.00  1.960          O  
ATOM   4685  CB  HIS A 286      20.359   9.008  -2.906  1.00  2.890          C  
ATOM   4686  CG  HIS A 286      19.831   8.049  -3.800  1.00  2.890          C  
ATOM   4687  ND1 HIS A 286      20.281   7.917  -5.098  1.00  2.890          N  
ATOM   4688  CD2 HIS A 286      18.880   7.141  -3.636  1.00  2.890          C  
ATOM   4689  CE1 HIS A 286      19.604   6.981  -5.677  1.00  2.890          C  
ATOM   4690  NE2 HIS A 286      18.757   6.498  -4.801  1.00  2.890          N  
ATOM   4691  H   HIS A 286      20.253  12.165  -2.147  1.00  2.650          H  
ATOM   4692  HA  HIS A 286      20.229  10.492  -4.445  1.00  2.410          H  
ATOM   4693 1HB  HIS A 286      21.334   8.801  -2.799  1.00  3.470          H  
ATOM   4694 2HB  HIS A 286      19.875   8.839  -1.955  1.00  3.470          H  
ATOM   4695  HD1 HIS A 286      20.785   8.602  -5.627  1.00  3.470          H  
ATOM   4696  HD2 HIS A 286      18.249   6.871  -2.797  1.00  3.470          H  
ATOM   4697  HE1 HIS A 286      19.785   6.736  -6.710  1.00  3.470          H  
ATOM   4698  N   ASN A 287      17.715  10.184  -4.094  1.00  1.110          N  
ATOM   4699  CA  ASN A 287      16.252  10.153  -3.906  1.00  0.980          C  
ATOM   4700  C   ASN A 287      15.620   8.756  -3.995  1.00  0.990          C  
ATOM   4701  O   ASN A 287      15.787   8.069  -4.997  1.00  1.320          O  
ATOM   4702  CB  ASN A 287      15.575  11.076  -4.911  1.00  1.420          C  
ATOM   4703  CG  ASN A 287      14.037  11.064  -4.826  1.00  1.420          C  
ATOM   4704  OD1 ASN A 287      13.357  10.997  -5.874  1.00  1.420          O  
ATOM   4705  ND2 ASN A 287      13.487  11.130  -3.635  1.00  1.420          N  
ATOM   4706  H   ASN A 287      18.061   9.882  -5.015  1.00  1.330          H  
ATOM   4707  HA  ASN A 287      16.037  10.508  -2.902  1.00  1.180          H  
ATOM   4708 1HB  ASN A 287      15.907  12.093  -4.744  1.00  1.710          H  
ATOM   4709 2HB  ASN A 287      15.879  10.795  -5.921  1.00  1.710          H  
ATOM   4710 1HD2 ASN A 287      12.494  11.132  -3.544  1.00  1.710          H  
ATOM   4711 2HD2 ASN A 287      14.056  11.195  -2.810  1.00  1.710          H  
ATOM   4712  N   SER A 288      14.857   8.323  -2.982  1.00  0.880          N  
ATOM   4713  CA  SER A 288      14.224   7.008  -3.145  1.00  0.970          C  
ATOM   4714  C   SER A 288      12.775   6.929  -2.656  1.00  0.970          C  
ATOM   4715  O   SER A 288      12.334   7.659  -1.752  1.00  1.080          O  
ATOM   4716  CB  SER A 288      15.010   5.933  -2.423  1.00  1.320          C  
ATOM   4717  OG  SER A 288      14.968   6.121  -1.037  1.00  1.320          O  
ATOM   4718  H   SER A 288      14.742   8.863  -2.117  1.00  1.060          H  
ATOM   4719  HA  SER A 288      14.220   6.762  -4.205  1.00  1.160          H  
ATOM   4720 1HB  SER A 288      14.597   4.955  -2.673  1.00  1.590          H  
ATOM   4721 2HB  SER A 288      16.039   5.945  -2.766  1.00  1.590          H  
ATOM   4722  HG  SER A 288      15.461   5.390  -0.654  1.00  1.590          H  
ATOM   4723  N   LEU A 289      12.049   5.989  -3.279  1.00  0.900          N  
ATOM   4724  CA  LEU A 289      10.670   5.632  -2.943  1.00  0.920          C  
ATOM   4725  C   LEU A 289      10.498   4.153  -2.730  1.00  0.820          C  
ATOM   4726  O   LEU A 289      10.822   3.341  -3.606  1.00  0.810          O  
ATOM   4727  CB  LEU A 289       9.675   5.997  -4.043  1.00  1.280          C  
ATOM   4728  CG  LEU A 289       8.200   5.455  -3.826  1.00  1.280          C  
ATOM   4729  CD1 LEU A 289       7.529   6.089  -2.640  1.00  1.280          C  
ATOM   4730  CD2 LEU A 289       7.407   5.666  -5.052  1.00  1.280          C  
ATOM   4731  H   LEU A 289      12.528   5.463  -4.015  1.00  1.080          H  
ATOM   4732  HA  LEU A 289      10.405   6.154  -2.031  1.00  1.100          H  
ATOM   4733 1HB  LEU A 289       9.617   7.036  -4.080  1.00  1.540          H  
ATOM   4734 2HB  LEU A 289      10.044   5.628  -4.997  1.00  1.540          H  
ATOM   4735  HG  LEU A 289       8.236   4.416  -3.624  1.00  1.540          H  
ATOM   4736 1HD1 LEU A 289       6.554   5.646  -2.554  1.00  1.540          H  
ATOM   4737 2HD1 LEU A 289       8.079   5.898  -1.744  1.00  1.540          H  
ATOM   4738 3HD1 LEU A 289       7.443   7.137  -2.777  1.00  1.540          H  
ATOM   4739 1HD2 LEU A 289       6.420   5.253  -4.881  1.00  1.540          H  
ATOM   4740 2HD2 LEU A 289       7.326   6.708  -5.275  1.00  1.540          H  
ATOM   4741 3HD2 LEU A 289       7.882   5.154  -5.888  1.00  1.540          H  
ATOM   4742  N   HIS A 290       9.928   3.780  -1.604  1.00  0.780          N  
ATOM   4743  CA  HIS A 290       9.706   2.369  -1.380  1.00  0.750          C  
ATOM   4744  C   HIS A 290       8.206   2.109  -1.476  1.00  0.770          C  
ATOM   4745  O   HIS A 290       7.378   2.851  -0.892  1.00  0.830          O  
ATOM   4746  CB  HIS A 290      10.285   1.930  -0.058  1.00  1.060          C  
ATOM   4747  CG  HIS A 290      11.812   2.217   0.102  1.00  1.060          C  
ATOM   4748  ND1 HIS A 290      12.488   1.893   1.227  1.00  1.060          N  
ATOM   4749  CD2 HIS A 290      12.748   2.763  -0.737  1.00  1.060          C  
ATOM   4750  CE1 HIS A 290      13.759   2.220   1.099  1.00  1.060          C  
ATOM   4751  NE2 HIS A 290      13.946   2.736  -0.084  1.00  1.060          N  
ATOM   4752  H   HIS A 290       9.685   4.494  -0.910  1.00  0.940          H  
ATOM   4753  HA  HIS A 290      10.179   1.778  -2.157  1.00  0.900          H  
ATOM   4754 1HB  HIS A 290       9.712   2.293   0.745  1.00  1.270          H  
ATOM   4755 2HB  HIS A 290      10.174   0.880  -0.033  1.00  1.270          H  
ATOM   4756  HD1 HIS A 290      12.091   1.697   2.117  1.00  1.270          H  
ATOM   4757  HD2 HIS A 290      12.734   3.157  -1.741  1.00  1.270          H  
ATOM   4758  HE1 HIS A 290      14.462   2.033   1.909  1.00  1.270          H  
ATOM   4759  N   TYR A 291       7.868   1.053  -2.232  1.00  0.720          N  
ATOM   4760  CA  TYR A 291       6.478   0.727  -2.507  1.00  0.730          C  
ATOM   4761  C   TYR A 291       6.173  -0.763  -2.719  1.00  0.680          C  
ATOM   4762  O   TYR A 291       7.060  -1.621  -2.761  1.00  0.660          O  
ATOM   4763  CB  TYR A 291       5.988   1.570  -3.707  1.00  1.020          C  
ATOM   4764  CG  TYR A 291       6.564   1.372  -5.095  1.00  1.020          C  
ATOM   4765  CD1 TYR A 291       5.917   0.525  -5.982  1.00  1.020          C  
ATOM   4766  CD2 TYR A 291       7.654   2.098  -5.520  1.00  1.020          C  
ATOM   4767  CE1 TYR A 291       6.354   0.431  -7.281  1.00  1.020          C  
ATOM   4768  CE2 TYR A 291       8.082   2.003  -6.814  1.00  1.020          C  
ATOM   4769  CZ  TYR A 291       7.433   1.178  -7.698  1.00  1.020          C  
ATOM   4770  OH  TYR A 291       7.850   1.096  -9.007  1.00  1.020          O  
ATOM   4771  H   TYR A 291       8.608   0.471  -2.642  1.00  0.860          H  
ATOM   4772  HA  TYR A 291       5.897   1.038  -1.643  1.00  0.880          H  
ATOM   4773 1HB  TYR A 291       4.949   1.404  -3.838  1.00  1.220          H  
ATOM   4774 2HB  TYR A 291       6.097   2.625  -3.456  1.00  1.220          H  
ATOM   4775  HD1 TYR A 291       5.044  -0.043  -5.660  1.00  1.220          H  
ATOM   4776  HD2 TYR A 291       8.158   2.752  -4.849  1.00  1.220          H  
ATOM   4777  HE1 TYR A 291       5.840  -0.211  -7.983  1.00  1.220          H  
ATOM   4778  HE2 TYR A 291       8.924   2.594  -7.143  1.00  1.220          H  
ATOM   4779  HH  TYR A 291       8.634   1.640  -9.132  1.00  1.220          H  
ATOM   4780  N   PHE A 292       4.878  -1.065  -2.753  1.00  0.790          N  
ATOM   4781  CA  PHE A 292       4.370  -2.419  -2.972  1.00  0.920          C  
ATOM   4782  C   PHE A 292       4.005  -2.675  -4.437  1.00  1.180          C  
ATOM   4783  O   PHE A 292       3.280  -1.882  -5.054  1.00  1.640          O  
ATOM   4784  CB  PHE A 292       3.183  -2.643  -2.052  1.00  1.240          C  
ATOM   4785  CG  PHE A 292       2.538  -3.964  -2.091  1.00  1.240          C  
ATOM   4786  CD1 PHE A 292       3.194  -5.068  -1.571  1.00  1.240          C  
ATOM   4787  CD2 PHE A 292       1.246  -4.115  -2.575  1.00  1.240          C  
ATOM   4788  CE1 PHE A 292       2.584  -6.282  -1.533  1.00  1.240          C  
ATOM   4789  CE2 PHE A 292       0.639  -5.343  -2.525  1.00  1.240          C  
ATOM   4790  CZ  PHE A 292       1.312  -6.415  -1.996  1.00  1.240          C  
ATOM   4791  H   PHE A 292       4.226  -0.288  -2.631  1.00  0.950          H  
ATOM   4792  HA  PHE A 292       5.154  -3.129  -2.700  1.00  1.100          H  
ATOM   4793 1HB  PHE A 292       3.514  -2.491  -1.036  1.00  1.480          H  
ATOM   4794 2HB  PHE A 292       2.429  -1.899  -2.262  1.00  1.480          H  
ATOM   4795  HD1 PHE A 292       4.205  -4.967  -1.174  1.00  1.480          H  
ATOM   4796  HD2 PHE A 292       0.706  -3.250  -2.977  1.00  1.480          H  
ATOM   4797  HE1 PHE A 292       3.107  -7.146  -1.108  1.00  1.480          H  
ATOM   4798  HE2 PHE A 292      -0.378  -5.468  -2.889  1.00  1.480          H  
ATOM   4799  HZ  PHE A 292       0.833  -7.378  -1.931  1.00  1.480          H  
ATOM   4800  N   LYS A 293       4.523  -3.797  -4.974  1.00  1.210          N  
ATOM   4801  CA  LYS A 293       4.338  -4.246  -6.363  1.00  1.550          C  
ATOM   4802  C   LYS A 293       3.360  -5.397  -6.519  1.00  1.340          C  
ATOM   4803  O   LYS A 293       3.533  -6.463  -5.921  1.00  1.460          O  
ATOM   4804  CB  LYS A 293       5.660  -4.768  -6.945  1.00  2.030          C  
ATOM   4805  CG  LYS A 293       6.793  -3.773  -7.141  1.00  2.030          C  
ATOM   4806  CD  LYS A 293       6.691  -2.929  -8.417  1.00  2.030          C  
ATOM   4807  CE  LYS A 293       7.044  -3.704  -9.718  1.00  2.030          C  
ATOM   4808  NZ  LYS A 293       8.498  -3.959  -9.873  1.00  2.030          N  
ATOM   4809  H   LYS A 293       5.094  -4.393  -4.366  1.00  1.450          H  
ATOM   4810  HA  LYS A 293       3.967  -3.413  -6.943  1.00  1.860          H  
ATOM   4811 1HB  LYS A 293       6.047  -5.529  -6.262  1.00  2.440          H  
ATOM   4812 2HB  LYS A 293       5.451  -5.271  -7.881  1.00  2.440          H  
ATOM   4813 1HG  LYS A 293       6.770  -3.090  -6.300  1.00  2.440          H  
ATOM   4814 2HG  LYS A 293       7.728  -4.311  -7.145  1.00  2.440          H  
ATOM   4815 1HD  LYS A 293       5.694  -2.529  -8.507  1.00  2.440          H  
ATOM   4816 2HD  LYS A 293       7.387  -2.094  -8.335  1.00  2.440          H  
ATOM   4817 1HE  LYS A 293       6.524  -4.654  -9.730  1.00  2.440          H  
ATOM   4818 2HE  LYS A 293       6.713  -3.111 -10.560  1.00  2.440          H  
ATOM   4819 1HZ  LYS A 293       8.676  -4.451 -10.743  1.00  2.440          H  
ATOM   4820 2HZ  LYS A 293       8.966  -3.064  -9.902  1.00  2.440          H  
ATOM   4821 3HZ  LYS A 293       8.833  -4.519  -9.106  1.00  2.440          H  
ATOM   4822  N   THR A 294       2.397  -5.235  -7.421  1.00  1.330          N  
ATOM   4823  CA  THR A 294       1.411  -6.277  -7.677  1.00  1.420          C  
ATOM   4824  C   THR A 294       1.436  -6.761  -9.123  1.00  1.380          C  
ATOM   4825  O   THR A 294       2.136  -7.704  -9.479  1.00  1.940          O  
ATOM   4826  CB  THR A 294       0.009  -5.759  -7.362  1.00  1.950          C  
ATOM   4827  OG1 THR A 294      -0.222  -4.593  -8.155  1.00  1.950          O  
ATOM   4828  CG2 THR A 294      -0.073  -5.377  -5.906  1.00  1.950          C  
ATOM   4829  H   THR A 294       2.295  -4.329  -7.874  1.00  1.600          H  
ATOM   4830  HA  THR A 294       1.635  -7.121  -7.036  1.00  1.700          H  
ATOM   4831  HB  THR A 294      -0.741  -6.520  -7.581  1.00  2.340          H  
ATOM   4832  HG1 THR A 294      -0.641  -3.906  -7.591  1.00  2.340          H  
ATOM   4833 1HG2 THR A 294      -1.054  -4.993  -5.697  1.00  2.340          H  
ATOM   4834 2HG2 THR A 294       0.108  -6.231  -5.296  1.00  2.340          H  
ATOM   4835 3HG2 THR A 294       0.663  -4.609  -5.677  1.00  2.340          H  
ATOM   4836  N   GLY A 295       0.693  -6.079  -9.979  1.00  1.410          N  
ATOM   4837  CA  GLY A 295       0.533  -6.430 -11.397  1.00  1.980          C  
ATOM   4838  C   GLY A 295       1.828  -6.482 -12.215  1.00  1.990          C  
ATOM   4839  O   GLY A 295       1.872  -7.127 -13.261  1.00  2.220          O  
ATOM   4840  H   GLY A 295       0.158  -5.312  -9.584  1.00  1.690          H  
ATOM   4841 1HA  GLY A 295       0.031  -7.394 -11.469  1.00  2.380          H  
ATOM   4842 2HA  GLY A 295      -0.138  -5.706 -11.859  1.00  2.380          H  
ATOM   4843  N   ARG A 296       2.886  -5.829 -11.725  1.00  2.590          N  
ATOM   4844  CA  ARG A 296       4.170  -5.784 -12.414  1.00  3.180          C  
ATOM   4845  C   ARG A 296       5.213  -6.614 -11.674  1.00  3.430          C  
ATOM   4846  O   ARG A 296       6.412  -6.499 -11.936  1.00  3.850          O  
ATOM   4847  CB  ARG A 296       4.640  -4.328 -12.555  1.00  4.220          C  
ATOM   4848  CG  ARG A 296       5.901  -4.057 -13.400  1.00  4.220          C  
ATOM   4849  CD  ARG A 296       6.039  -2.601 -13.689  1.00  4.220          C  
ATOM   4850  NE  ARG A 296       7.300  -2.277 -14.352  1.00  4.220          N  
ATOM   4851  CZ  ARG A 296       7.640  -1.054 -14.821  1.00  4.220          C  
ATOM   4852  NH1 ARG A 296       6.799  -0.049 -14.719  1.00  4.220          N  
ATOM   4853  NH2 ARG A 296       8.826  -0.871 -15.380  1.00  4.220          N  
ATOM   4854  H   ARG A 296       2.768  -5.345 -10.849  1.00  3.110          H  
ATOM   4855  HA  ARG A 296       4.041  -6.204 -13.411  1.00  3.820          H  
ATOM   4856 1HB  ARG A 296       3.881  -3.710 -12.934  1.00  5.060          H  
ATOM   4857 2HB  ARG A 296       4.833  -3.953 -11.565  1.00  5.060          H  
ATOM   4858 1HG  ARG A 296       6.800  -4.350 -12.876  1.00  5.060          H  
ATOM   4859 2HG  ARG A 296       5.834  -4.598 -14.344  1.00  5.060          H  
ATOM   4860 1HD  ARG A 296       5.230  -2.305 -14.349  1.00  5.060          H  
ATOM   4861 2HD  ARG A 296       5.978  -2.037 -12.758  1.00  5.060          H  
ATOM   4862  HE  ARG A 296       7.980  -3.022 -14.449  1.00  5.060          H  
ATOM   4863 1HH1 ARG A 296       5.894  -0.188 -14.299  1.00  5.060          H  
ATOM   4864 2HH1 ARG A 296       7.047   0.868 -15.059  1.00  5.060          H  
ATOM   4865 1HH2 ARG A 296       9.476  -1.642 -15.456  1.00  5.060          H  
ATOM   4866 2HH2 ARG A 296       9.085   0.041 -15.730  1.00  5.060          H  
ATOM   4867  N   TRP A 297       4.772  -7.413 -10.716  1.00  3.730          N  
ATOM   4868  CA  TRP A 297       5.665  -8.293  -9.995  1.00  4.320          C  
ATOM   4869  C   TRP A 297       5.908  -9.546 -10.840  1.00  4.110          C  
ATOM   4870  O   TRP A 297       5.071  -9.915 -11.666  1.00  4.440          O  
ATOM   4871  CB  TRP A 297       5.132  -8.680  -8.618  1.00  5.810          C  
ATOM   4872  CG  TRP A 297       6.127  -9.499  -7.920  1.00  5.810          C  
ATOM   4873  CD1 TRP A 297       6.087 -10.829  -7.726  1.00  5.810          C  
ATOM   4874  CD2 TRP A 297       7.357  -9.059  -7.346  1.00  5.810          C  
ATOM   4875  NE1 TRP A 297       7.202 -11.244  -7.101  1.00  5.810          N  
ATOM   4876  CE2 TRP A 297       7.993 -10.189  -6.859  1.00  5.810          C  
ATOM   4877  CE3 TRP A 297       7.972  -7.815  -7.209  1.00  5.810          C  
ATOM   4878  CZ2 TRP A 297       9.202 -10.131  -6.245  1.00  5.810          C  
ATOM   4879  CZ3 TRP A 297       9.187  -7.758  -6.566  1.00  5.810          C  
ATOM   4880  CH2 TRP A 297       9.776  -8.909  -6.095  1.00  5.810          C  
ATOM   4881  H   TRP A 297       3.772  -7.464 -10.501  1.00  4.480          H  
ATOM   4882  HA  TRP A 297       6.618  -7.787  -9.859  1.00  5.180          H  
ATOM   4883 1HB  TRP A 297       4.907  -7.795  -8.026  1.00  6.970          H  
ATOM   4884 2HB  TRP A 297       4.211  -9.259  -8.720  1.00  6.970          H  
ATOM   4885  HD1 TRP A 297       5.281 -11.476  -8.050  1.00  6.970          H  
ATOM   4886  HE1 TRP A 297       7.405 -12.196  -6.854  1.00  6.970          H  
ATOM   4887  HE3 TRP A 297       7.498  -6.915  -7.580  1.00  6.970          H  
ATOM   4888  HZ2 TRP A 297       9.683 -11.014  -5.859  1.00  6.970          H  
ATOM   4889  HZ3 TRP A 297       9.653  -6.784  -6.435  1.00  6.970          H  
ATOM   4890  HH2 TRP A 297      10.703  -8.864  -5.583  1.00  6.970          H  
ATOM   4891  N   SER A 298       7.046 -10.205 -10.640  1.00  3.980          N  
ATOM   4892  CA  SER A 298       7.358 -11.448 -11.329  1.00  4.150          C  
ATOM   4893  C   SER A 298       6.234 -12.466 -11.147  1.00  4.200          C  
ATOM   4894  O   SER A 298       5.708 -12.665 -10.048  1.00  4.750          O  
ATOM   4895  CB  SER A 298       8.650 -12.022 -10.775  1.00  5.740          C  
ATOM   4896  OG  SER A 298       9.736 -11.166 -11.021  1.00  5.740          O  
ATOM   4897  H   SER A 298       7.719  -9.844  -9.978  1.00  4.780          H  
ATOM   4898  HA  SER A 298       7.476 -11.236 -12.392  1.00  4.980          H  
ATOM   4899 1HB  SER A 298       8.542 -12.177  -9.700  1.00  6.890          H  
ATOM   4900 2HB  SER A 298       8.837 -12.995 -11.227  1.00  6.890          H  
ATOM   4901  HG  SER A 298      10.506 -11.591 -10.635  1.00  6.890          H  
ATOM   4902  N   ASP A 299       5.908 -13.187 -12.209  1.00  4.080          N  
ATOM   4903  CA  ASP A 299       4.819 -14.157 -12.146  1.00  4.330          C  
ATOM   4904  C   ASP A 299       5.251 -15.451 -11.455  1.00  4.190          C  
ATOM   4905  O   ASP A 299       5.645 -16.416 -12.113  1.00  4.790          O  
ATOM   4906  CB  ASP A 299       4.301 -14.461 -13.563  1.00  5.960          C  
ATOM   4907  CG  ASP A 299       3.012 -15.295 -13.587  1.00  5.960          C  
ATOM   4908  OD1 ASP A 299       2.442 -15.481 -12.537  1.00  5.960          O  
ATOM   4909  OD2 ASP A 299       2.601 -15.711 -14.652  1.00  5.960          O  
ATOM   4910  H   ASP A 299       6.380 -13.023 -13.085  1.00  4.900          H  
ATOM   4911  HA  ASP A 299       4.004 -13.720 -11.566  1.00  5.200          H  
ATOM   4912 1HB  ASP A 299       4.113 -13.522 -14.083  1.00  7.150          H  
ATOM   4913 2HB  ASP A 299       5.068 -14.997 -14.121  1.00  7.150          H  
ATOM   4914  N   ILE A 300       5.236 -15.436 -10.119  1.00  3.800          N  
ATOM   4915  CA  ILE A 300       5.665 -16.595  -9.336  1.00  4.060          C  
ATOM   4916  C   ILE A 300       4.492 -17.550  -9.168  1.00  3.720          C  
ATOM   4917  O   ILE A 300       4.591 -18.739  -9.473  1.00  3.810          O  
ATOM   4918  CB  ILE A 300       6.141 -16.181  -7.924  1.00  5.580          C  
ATOM   4919  CG1 ILE A 300       7.382 -15.283  -8.022  1.00  5.580          C  
ATOM   4920  CG2 ILE A 300       6.416 -17.450  -7.058  1.00  5.580          C  
ATOM   4921  CD1 ILE A 300       7.745 -14.598  -6.707  1.00  5.580          C  
ATOM   4922  H   ILE A 300       4.924 -14.574  -9.667  1.00  4.560          H  
ATOM   4923  HA  ILE A 300       6.467 -17.108  -9.865  1.00  4.870          H  
ATOM   4924  HB  ILE A 300       5.374 -15.599  -7.455  1.00  6.700          H  
ATOM   4925 1HG1 ILE A 300       8.227 -15.876  -8.360  1.00  6.700          H  
ATOM   4926 2HG1 ILE A 300       7.186 -14.506  -8.763  1.00  6.700          H  
ATOM   4927 1HG2 ILE A 300       6.728 -17.174  -6.060  1.00  6.700          H  
ATOM   4928 2HG2 ILE A 300       5.522 -18.057  -6.968  1.00  6.700          H  
ATOM   4929 3HG2 ILE A 300       7.200 -18.042  -7.528  1.00  6.700          H  
ATOM   4930 1HD1 ILE A 300       8.608 -13.963  -6.858  1.00  6.700          H  
ATOM   4931 2HD1 ILE A 300       6.907 -13.995  -6.381  1.00  6.700          H  
ATOM   4932 3HD1 ILE A 300       7.975 -15.328  -5.941  1.00  6.700          H  
ATOM   4933  N   ASN A 301       3.408 -17.033  -8.596  1.00  3.870          N  
ATOM   4934  CA  ASN A 301       2.187 -17.785  -8.370  1.00  4.020          C  
ATOM   4935  C   ASN A 301       1.092 -16.822  -7.905  1.00  3.460          C  
ATOM   4936  O   ASN A 301       1.320 -15.610  -7.776  1.00  3.580          O  
ATOM   4937  CB  ASN A 301       2.403 -18.929  -7.385  1.00  5.570          C  
ATOM   4938  CG  ASN A 301       1.571 -20.121  -7.712  1.00  5.570          C  
ATOM   4939  OD1 ASN A 301       0.363 -19.993  -7.963  1.00  5.570          O  
ATOM   4940  ND2 ASN A 301       2.186 -21.271  -7.743  1.00  5.570          N  
ATOM   4941  H   ASN A 301       3.420 -16.050  -8.377  1.00  4.640          H  
ATOM   4942  HA  ASN A 301       1.860 -18.211  -9.318  1.00  4.820          H  
ATOM   4943 1HB  ASN A 301       3.444 -19.221  -7.327  1.00  6.680          H  
ATOM   4944 2HB  ASN A 301       2.101 -18.604  -6.404  1.00  6.680          H  
ATOM   4945 1HD2 ASN A 301       1.680 -22.102  -7.973  1.00  6.680          H  
ATOM   4946 2HD2 ASN A 301       3.168 -21.318  -7.547  1.00  6.680          H  
ATOM   4947  N   ALA A 302      -0.094 -17.353  -7.649  1.00  3.390          N  
ATOM   4948  CA  ALA A 302      -1.172 -16.524  -7.143  1.00  3.330          C  
ATOM   4949  C   ALA A 302      -0.804 -15.916  -5.797  1.00  2.950          C  
ATOM   4950  O   ALA A 302      -0.273 -16.590  -4.912  1.00  3.120          O  
ATOM   4951  CB  ALA A 302      -2.438 -17.344  -7.003  1.00  4.690          C  
ATOM   4952  H   ALA A 302      -0.236 -18.346  -7.797  1.00  4.070          H  
ATOM   4953  HA  ALA A 302      -1.341 -15.714  -7.851  1.00  4.000          H  
ATOM   4954 1HB  ALA A 302      -3.243 -16.706  -6.640  1.00  5.620          H  
ATOM   4955 2HB  ALA A 302      -2.711 -17.760  -7.970  1.00  5.620          H  
ATOM   4956 3HB  ALA A 302      -2.268 -18.153  -6.294  1.00  5.620          H  
ATOM   4957  N   GLY A 303      -1.131 -14.639  -5.629  1.00  2.900          N  
ATOM   4958  CA  GLY A 303      -0.911 -13.925  -4.375  1.00  2.850          C  
ATOM   4959  C   GLY A 303       0.486 -13.330  -4.260  1.00  2.770          C  
ATOM   4960  O   GLY A 303       0.767 -12.540  -3.357  1.00  3.480          O  
ATOM   4961  H   GLY A 303      -1.554 -14.142  -6.401  1.00  3.480          H  
ATOM   4962 1HA  GLY A 303      -1.652 -13.131  -4.274  1.00  3.420          H  
ATOM   4963 2HA  GLY A 303      -1.075 -14.616  -3.551  1.00  3.420          H  
ATOM   4964  N   TYR A 304       1.369 -13.645  -5.195  1.00  2.210          N  
ATOM   4965  CA  TYR A 304       2.720 -13.142  -5.083  1.00  2.320          C  
ATOM   4966  C   TYR A 304       2.938 -11.747  -5.555  1.00  1.810          C  
ATOM   4967  O   TYR A 304       3.366 -11.517  -6.678  1.00  1.700          O  
ATOM   4968  CB  TYR A 304       3.721 -14.077  -5.726  1.00  3.200          C  
ATOM   4969  CG  TYR A 304       4.018 -15.281  -4.885  1.00  3.200          C  
ATOM   4970  CD1 TYR A 304       3.250 -16.410  -4.952  1.00  3.200          C  
ATOM   4971  CD2 TYR A 304       5.103 -15.236  -4.037  1.00  3.200          C  
ATOM   4972  CE1 TYR A 304       3.565 -17.498  -4.174  1.00  3.200          C  
ATOM   4973  CE2 TYR A 304       5.408 -16.319  -3.267  1.00  3.200          C  
ATOM   4974  CZ  TYR A 304       4.654 -17.436  -3.335  1.00  3.200          C  
ATOM   4975  OH  TYR A 304       4.976 -18.488  -2.558  1.00  3.200          O  
ATOM   4976  H   TYR A 304       1.129 -14.272  -5.971  1.00  2.650          H  
ATOM   4977  HA  TYR A 304       2.974 -13.118  -4.031  1.00  2.780          H  
ATOM   4978 1HB  TYR A 304       3.342 -14.411  -6.688  1.00  3.840          H  
ATOM   4979 2HB  TYR A 304       4.651 -13.542  -5.903  1.00  3.840          H  
ATOM   4980  HD1 TYR A 304       2.400 -16.440  -5.604  1.00  3.840          H  
ATOM   4981  HD2 TYR A 304       5.716 -14.333  -3.978  1.00  3.840          H  
ATOM   4982  HE1 TYR A 304       2.958 -18.395  -4.217  1.00  3.840          H  
ATOM   4983  HE2 TYR A 304       6.252 -16.295  -2.597  1.00  3.840          H  
ATOM   4984  HH  TYR A 304       5.672 -18.210  -1.917  1.00  3.840          H  
ATOM   4985  N   TRP A 305       2.619 -10.845  -4.660  1.00  1.860          N  
ATOM   4986  CA  TRP A 305       2.795  -9.415  -4.780  1.00  1.510          C  
ATOM   4987  C   TRP A 305       3.906  -9.198  -3.764  1.00  1.330          C  
ATOM   4988  O   TRP A 305       3.940  -9.917  -2.773  1.00  1.690          O  
ATOM   4989  CB  TRP A 305       1.528  -8.719  -4.381  1.00  2.250          C  
ATOM   4990  CG  TRP A 305       0.362  -9.027  -5.230  1.00  2.250          C  
ATOM   4991  CD1 TRP A 305       0.351  -9.510  -6.505  1.00  2.250          C  
ATOM   4992  CD2 TRP A 305      -1.013  -8.919  -4.832  1.00  2.250          C  
ATOM   4993  NE1 TRP A 305      -0.935  -9.673  -6.931  1.00  2.250          N  
ATOM   4994  CE2 TRP A 305      -1.783  -9.322  -5.919  1.00  2.250          C  
ATOM   4995  CE3 TRP A 305      -1.648  -8.524  -3.651  1.00  2.250          C  
ATOM   4996  CZ2 TRP A 305      -3.157  -9.334  -5.870  1.00  2.250          C  
ATOM   4997  CZ3 TRP A 305      -3.023  -8.549  -3.601  1.00  2.250          C  
ATOM   4998  CH2 TRP A 305      -3.760  -8.938  -4.683  1.00  2.250          C  
ATOM   4999  H   TRP A 305       2.181 -11.228  -3.819  1.00  2.230          H  
ATOM   5000  HA  TRP A 305       3.135  -9.128  -5.776  1.00  1.810          H  
ATOM   5001 1HB  TRP A 305       1.295  -8.972  -3.393  1.00  2.700          H  
ATOM   5002 2HB  TRP A 305       1.706  -7.654  -4.422  1.00  2.700          H  
ATOM   5003  HD1 TRP A 305       1.238  -9.723  -7.106  1.00  2.700          H  
ATOM   5004  HE1 TRP A 305      -1.209 -10.012  -7.843  1.00  2.700          H  
ATOM   5005  HE3 TRP A 305      -1.076  -8.211  -2.782  1.00  2.700          H  
ATOM   5006  HZ2 TRP A 305      -3.763  -9.648  -6.720  1.00  2.700          H  
ATOM   5007  HZ3 TRP A 305      -3.510  -8.251  -2.676  1.00  2.700          H  
ATOM   5008  HH2 TRP A 305      -4.847  -8.943  -4.609  1.00  2.700          H  
ATOM   5009  N   GLU A 306       4.815  -8.259  -3.986  1.00  1.130          N  
ATOM   5010  CA  GLU A 306       5.987  -8.169  -3.091  1.00  1.150          C  
ATOM   5011  C   GLU A 306       6.536  -6.750  -2.879  1.00  1.020          C  
ATOM   5012  O   GLU A 306       6.004  -5.758  -3.384  1.00  1.180          O  
ATOM   5013  CB  GLU A 306       7.111  -9.075  -3.629  1.00  1.600          C  
ATOM   5014  CG  GLU A 306       6.843 -10.662  -3.694  1.00  1.600          C  
ATOM   5015  CD  GLU A 306       6.943 -11.428  -2.437  1.00  1.600          C  
ATOM   5016  OE1 GLU A 306       7.790 -11.115  -1.632  1.00  1.600          O  
ATOM   5017  OE2 GLU A 306       6.181 -12.341  -2.274  1.00  1.600          O  
ATOM   5018  H   GLU A 306       4.681  -7.628  -4.780  1.00  1.360          H  
ATOM   5019  HA  GLU A 306       5.692  -8.551  -2.113  1.00  1.380          H  
ATOM   5020 1HB  GLU A 306       7.310  -8.745  -4.601  1.00  1.920          H  
ATOM   5021 2HB  GLU A 306       8.025  -8.929  -3.054  1.00  1.920          H  
ATOM   5022 1HG  GLU A 306       5.906 -10.886  -4.183  1.00  1.920          H  
ATOM   5023 2HG  GLU A 306       7.597 -11.083  -4.307  1.00  1.920          H  
ATOM   5024  N   ILE A 307       7.582  -6.664  -2.063  1.00  1.000          N  
ATOM   5025  CA  ILE A 307       8.227  -5.412  -1.669  1.00  0.950          C  
ATOM   5026  C   ILE A 307       9.331  -4.935  -2.620  1.00  0.900          C  
ATOM   5027  O   ILE A 307      10.241  -5.693  -2.961  1.00  1.090          O  
ATOM   5028  CB  ILE A 307       8.759  -5.590  -0.250  1.00  1.350          C  
ATOM   5029  CG1 ILE A 307       7.516  -5.826   0.692  1.00  1.350          C  
ATOM   5030  CG2 ILE A 307       9.645  -4.417   0.145  1.00  1.350          C  
ATOM   5031  CD1 ILE A 307       7.855  -6.280   2.072  1.00  1.350          C  
ATOM   5032  H   ILE A 307       7.987  -7.528  -1.708  1.00  1.200          H  
ATOM   5033  HA  ILE A 307       7.462  -4.634  -1.646  1.00  1.140          H  
ATOM   5034  HB  ILE A 307       9.346  -6.505  -0.204  1.00  1.620          H  
ATOM   5035 1HG1 ILE A 307       6.932  -4.907   0.760  1.00  1.620          H  
ATOM   5036 2HG1 ILE A 307       6.889  -6.599   0.248  1.00  1.620          H  
ATOM   5037 1HG2 ILE A 307      10.011  -4.569   1.141  1.00  1.620          H  
ATOM   5038 2HG2 ILE A 307      10.492  -4.336  -0.523  1.00  1.620          H  
ATOM   5039 3HG2 ILE A 307       9.073  -3.499   0.093  1.00  1.620          H  
ATOM   5040 1HD1 ILE A 307       6.951  -6.446   2.635  1.00  1.620          H  
ATOM   5041 2HD1 ILE A 307       8.417  -7.201   2.024  1.00  1.620          H  
ATOM   5042 3HD1 ILE A 307       8.421  -5.542   2.556  1.00  1.620          H  
ATOM   5043  N   PHE A 308       9.264  -3.662  -3.023  1.00  0.780          N  
ATOM   5044  CA  PHE A 308      10.223  -3.084  -3.959  1.00  0.750          C  
ATOM   5045  C   PHE A 308      10.727  -1.676  -3.641  1.00  0.650          C  
ATOM   5046  O   PHE A 308       9.967  -0.797  -3.214  1.00  0.680          O  
ATOM   5047  CB  PHE A 308       9.566  -3.058  -5.307  1.00  1.060          C  
ATOM   5048  CG  PHE A 308      10.316  -2.366  -6.300  1.00  1.060          C  
ATOM   5049  CD1 PHE A 308      11.365  -2.954  -6.904  1.00  1.060          C  
ATOM   5050  CD2 PHE A 308       9.972  -1.096  -6.635  1.00  1.060          C  
ATOM   5051  CE1 PHE A 308      12.084  -2.303  -7.817  1.00  1.060          C  
ATOM   5052  CE2 PHE A 308      10.682  -0.433  -7.560  1.00  1.060          C  
ATOM   5053  CZ  PHE A 308      11.739  -1.035  -8.143  1.00  1.060          C  
ATOM   5054  H   PHE A 308       8.484  -3.065  -2.726  1.00  0.940          H  
ATOM   5055  HA  PHE A 308      11.089  -3.738  -3.996  1.00  0.900          H  
ATOM   5056 1HB  PHE A 308       9.403  -4.075  -5.632  1.00  1.270          H  
ATOM   5057 2HB  PHE A 308       8.609  -2.564  -5.198  1.00  1.270          H  
ATOM   5058  HD1 PHE A 308      11.626  -3.942  -6.626  1.00  1.270          H  
ATOM   5059  HD2 PHE A 308       9.119  -0.624  -6.140  1.00  1.270          H  
ATOM   5060  HE1 PHE A 308      12.937  -2.791  -8.287  1.00  1.270          H  
ATOM   5061  HE2 PHE A 308      10.412   0.565  -7.831  1.00  1.270          H  
ATOM   5062  HZ  PHE A 308      12.300  -0.518  -8.853  1.00  1.270          H  
ATOM   5063  N   VAL A 309      12.029  -1.451  -3.837  1.00  0.630          N  
ATOM   5064  CA  VAL A 309      12.557  -0.126  -3.594  1.00  0.660          C  
ATOM   5065  C   VAL A 309      13.114   0.525  -4.873  1.00  0.750          C  
ATOM   5066  O   VAL A 309      13.946  -0.043  -5.595  1.00  0.850          O  
ATOM   5067  CB  VAL A 309      13.597  -0.213  -2.454  1.00  0.910          C  
ATOM   5068  CG1 VAL A 309      12.898  -0.823  -1.215  1.00  0.910          C  
ATOM   5069  CG2 VAL A 309      14.808  -1.041  -2.834  1.00  0.910          C  
ATOM   5070  H   VAL A 309      12.650  -2.183  -4.194  1.00  0.760          H  
ATOM   5071  HA  VAL A 309      11.748   0.507  -3.243  1.00  0.790          H  
ATOM   5072  HB  VAL A 309      13.918   0.781  -2.206  1.00  1.090          H  
ATOM   5073 1HG1 VAL A 309      13.590  -0.851  -0.378  1.00  1.090          H  
ATOM   5074 2HG1 VAL A 309      12.051  -0.236  -0.955  1.00  1.090          H  
ATOM   5075 3HG1 VAL A 309      12.564  -1.830  -1.436  1.00  1.090          H  
ATOM   5076 1HG2 VAL A 309      15.502  -1.073  -1.999  1.00  1.090          H  
ATOM   5077 2HG2 VAL A 309      14.498  -2.047  -3.077  1.00  1.090          H  
ATOM   5078 3HG2 VAL A 309      15.310  -0.603  -3.687  1.00  1.090          H  
ATOM   5079  N   CYS A 310      12.644   1.746  -5.138  1.00  0.810          N  
ATOM   5080  CA  CYS A 310      13.056   2.504  -6.311  1.00  0.950          C  
ATOM   5081  C   CYS A 310      14.078   3.585  -6.001  1.00  0.870          C  
ATOM   5082  O   CYS A 310      13.798   4.540  -5.266  1.00  0.940          O  
ATOM   5083  CB  CYS A 310      11.851   3.182  -6.947  1.00  1.270          C  
ATOM   5084  SG  CYS A 310      12.224   4.112  -8.432  1.00  1.270          S  
ATOM   5085  H   CYS A 310      11.953   2.163  -4.510  1.00  0.970          H  
ATOM   5086  HA  CYS A 310      13.493   1.811  -7.032  1.00  1.140          H  
ATOM   5087 1HB  CYS A 310      11.128   2.454  -7.187  1.00  1.530          H  
ATOM   5088 2HB  CYS A 310      11.396   3.862  -6.224  1.00  1.530          H  
ATOM   5089  HG  CYS A 310      13.050   4.986  -7.844  1.00  1.530          H  
ATOM   5090  N   ARG A 311      15.264   3.460  -6.575  1.00  0.860          N  
ATOM   5091  CA  ARG A 311      16.328   4.430  -6.374  1.00  0.860          C  
ATOM   5092  C   ARG A 311      16.297   5.407  -7.568  1.00  0.900          C  
ATOM   5093  O   ARG A 311      16.187   4.970  -8.722  1.00  1.010          O  
ATOM   5094  CB  ARG A 311      17.656   3.702  -6.323  1.00  1.200          C  
ATOM   5095  CG  ARG A 311      17.920   2.654  -5.204  1.00  1.200          C  
ATOM   5096  CD  ARG A 311      18.156   3.269  -3.863  1.00  1.200          C  
ATOM   5097  NE  ARG A 311      18.751   2.308  -2.927  1.00  1.200          N  
ATOM   5098  CZ  ARG A 311      18.111   1.557  -1.989  1.00  1.200          C  
ATOM   5099  NH1 ARG A 311      16.822   1.654  -1.789  1.00  1.200          N  
ATOM   5100  NH2 ARG A 311      18.801   0.710  -1.247  1.00  1.200          N  
ATOM   5101  H   ARG A 311      15.475   2.660  -7.178  1.00  1.030          H  
ATOM   5102  HA  ARG A 311      16.166   4.986  -5.450  1.00  1.030          H  
ATOM   5103 1HB  ARG A 311      17.843   3.227  -7.257  1.00  1.440          H  
ATOM   5104 2HB  ARG A 311      18.403   4.417  -6.204  1.00  1.440          H  
ATOM   5105 1HG  ARG A 311      17.061   1.987  -5.131  1.00  1.440          H  
ATOM   5106 2HG  ARG A 311      18.803   2.074  -5.470  1.00  1.440          H  
ATOM   5107 1HD  ARG A 311      18.845   4.076  -3.961  1.00  1.440          H  
ATOM   5108 2HD  ARG A 311      17.222   3.644  -3.453  1.00  1.440          H  
ATOM   5109  HE  ARG A 311      19.783   2.202  -3.031  1.00  1.440          H  
ATOM   5110 1HH1 ARG A 311      16.259   2.291  -2.325  1.00  1.440          H  
ATOM   5111 2HH1 ARG A 311      16.400   1.097  -1.060  1.00  1.440          H  
ATOM   5112 1HH2 ARG A 311      19.802   0.614  -1.380  1.00  1.440          H  
ATOM   5113 2HH2 ARG A 311      18.326   0.165  -0.546  1.00  1.440          H  
ATOM   5114  N   MET A 312      16.426   6.716  -7.306  1.00  0.910          N  
ATOM   5115  CA  MET A 312      16.404   7.759  -8.330  1.00  1.120          C  
ATOM   5116  C   MET A 312      17.489   8.839  -8.167  1.00  1.080          C  
ATOM   5117  O   MET A 312      17.953   9.152  -7.064  1.00  1.040          O  
ATOM   5118  CB  MET A 312      15.027   8.424  -8.303  1.00  1.480          C  
ATOM   5119  CG  MET A 312      13.868   7.489  -8.688  1.00  1.480          C  
ATOM   5120  SD  MET A 312      12.244   8.063  -8.175  1.00  1.480          S  
ATOM   5121  CE  MET A 312      12.316   7.547  -6.451  1.00  1.480          C  
ATOM   5122  H   MET A 312      16.463   7.028  -6.336  1.00  1.090          H  
ATOM   5123  HA  MET A 312      16.555   7.286  -9.292  1.00  1.340          H  
ATOM   5124 1HB  MET A 312      14.848   8.819  -7.311  1.00  1.780          H  
ATOM   5125 2HB  MET A 312      15.026   9.271  -8.993  1.00  1.780          H  
ATOM   5126 1HG  MET A 312      13.862   7.342  -9.768  1.00  1.780          H  
ATOM   5127 2HG  MET A 312      14.018   6.537  -8.239  1.00  1.780          H  
ATOM   5128 1HE  MET A 312      11.394   7.769  -5.969  1.00  1.780          H  
ATOM   5129 2HE  MET A 312      12.486   6.477  -6.396  1.00  1.780          H  
ATOM   5130 3HE  MET A 312      13.126   8.064  -5.942  1.00  1.780          H  
ATOM   5131  N   ASP A 313      17.829   9.485  -9.278  1.00  1.260          N  
ATOM   5132  CA  ASP A 313      18.727  10.633  -9.235  1.00  1.390          C  
ATOM   5133  C   ASP A 313      17.996  11.925  -8.874  1.00  1.590          C  
ATOM   5134  O   ASP A 313      17.035  12.319  -9.547  1.00  2.030          O  
ATOM   5135  CB  ASP A 313      19.486  10.795 -10.538  1.00  1.890          C  
ATOM   5136  CG  ASP A 313      20.638   9.811 -10.693  1.00  1.890          C  
ATOM   5137  OD1 ASP A 313      21.188   9.495  -9.677  1.00  1.890          O  
ATOM   5138  OD2 ASP A 313      20.936   9.364 -11.800  1.00  1.890          O  
ATOM   5139  H   ASP A 313      17.448   9.180 -10.165  1.00  1.510          H  
ATOM   5140  HA  ASP A 313      19.467  10.454  -8.453  1.00  1.670          H  
ATOM   5141 1HB  ASP A 313      18.802  10.671 -11.374  1.00  2.270          H  
ATOM   5142 2HB  ASP A 313      19.873  11.793 -10.565  1.00  2.270          H  
ATOM   5143  N   HIS A 314      18.461  12.539  -7.779  1.00  1.700          N  
ATOM   5144  CA  HIS A 314      17.965  13.758  -7.128  1.00  2.090          C  
ATOM   5145  C   HIS A 314      18.504  15.069  -7.704  1.00  2.350          C  
ATOM   5146  O   HIS A 314      18.140  16.164  -7.259  1.00  2.890          O  
ATOM   5147  CB  HIS A 314      18.436  13.710  -5.694  1.00  2.770          C  
ATOM   5148  CG  HIS A 314      19.904  13.667  -5.704  1.00  2.770          C  
ATOM   5149  ND1 HIS A 314      20.596  12.580  -6.196  1.00  2.770          N  
ATOM   5150  CD2 HIS A 314      20.839  14.563  -5.326  1.00  2.770          C  
ATOM   5151  CE1 HIS A 314      21.885  12.823  -6.145  1.00  2.770          C  
ATOM   5152  NE2 HIS A 314      22.066  14.011  -5.612  1.00  2.770          N  
ATOM   5153  H   HIS A 314      19.269  12.101  -7.318  1.00  2.040          H  
ATOM   5154  HA  HIS A 314      16.882  13.773  -7.167  1.00  2.510          H  
ATOM   5155 1HB  HIS A 314      18.112  14.604  -5.167  1.00  3.320          H  
ATOM   5156 2HB  HIS A 314      18.052  12.839  -5.187  1.00  3.320          H  
ATOM   5157  HD2 HIS A 314      20.652  15.547  -4.892  1.00  3.320          H  
ATOM   5158  HE1 HIS A 314      22.661  12.143  -6.483  1.00  3.320          H  
ATOM   5159  HE2 HIS A 314      22.965  14.446  -5.448  1.00  3.320          H  
ATOM   5160  N   THR A 315      19.453  14.940  -8.607  1.00  2.570          N  
ATOM   5161  CA  THR A 315      20.212  16.056  -9.162  1.00  3.180          C  
ATOM   5162  C   THR A 315      19.824  16.619 -10.524  1.00  3.400          C  
ATOM   5163  O   THR A 315      18.880  16.166 -11.170  1.00  3.720          O  
ATOM   5164  CB  THR A 315      21.693  15.672  -9.199  1.00  4.210          C  
ATOM   5165  OG1 THR A 315      22.456  16.809  -9.629  1.00  4.210          O  
ATOM   5166  CG2 THR A 315      21.904  14.489 -10.099  1.00  4.210          C  
ATOM   5167  H   THR A 315      19.654  14.001  -8.907  1.00  3.080          H  
ATOM   5168  HA  THR A 315      20.118  16.878  -8.451  1.00  3.820          H  
ATOM   5169  HB  THR A 315      22.019  15.409  -8.195  1.00  5.050          H  
ATOM   5170  HG1 THR A 315      23.402  16.628  -9.481  1.00  5.050          H  
ATOM   5171 1HG2 THR A 315      22.962  14.226 -10.123  1.00  5.050          H  
ATOM   5172 2HG2 THR A 315      21.335  13.640  -9.739  1.00  5.050          H  
ATOM   5173 3HG2 THR A 315      21.574  14.743 -11.065  1.00  5.050          H  
ATOM   5174  N   GLN A 316      20.604  17.631 -10.946  1.00  3.710          N  
ATOM   5175  CA  GLN A 316      20.436  18.367 -12.208  1.00  4.180          C  
ATOM   5176  C   GLN A 316      21.275  17.742 -13.317  1.00  3.910          C  
ATOM   5177  O   GLN A 316      21.186  18.112 -14.489  1.00  4.400          O  
ATOM   5178  CB  GLN A 316      20.849  19.832 -12.023  1.00  5.660          C  
ATOM   5179  CG  GLN A 316      20.040  20.600 -10.979  1.00  5.660          C  
ATOM   5180  CD  GLN A 316      18.579  20.718 -11.328  1.00  5.660          C  
ATOM   5181  OE1 GLN A 316      18.220  21.208 -12.399  1.00  5.660          O  
ATOM   5182  NE2 GLN A 316      17.732  20.269 -10.430  1.00  5.660          N  
ATOM   5183  H   GLN A 316      21.379  17.887 -10.340  1.00  4.450          H  
ATOM   5184  HA  GLN A 316      19.388  18.319 -12.506  1.00  5.020          H  
ATOM   5185 1HB  GLN A 316      21.899  19.872 -11.730  1.00  6.800          H  
ATOM   5186 2HB  GLN A 316      20.756  20.356 -12.973  1.00  6.800          H  
ATOM   5187 1HG  GLN A 316      20.116  20.085 -10.022  1.00  6.800          H  
ATOM   5188 2HG  GLN A 316      20.448  21.606 -10.894  1.00  6.800          H  
ATOM   5189 1HE2 GLN A 316      16.730  20.332 -10.605  1.00  6.800          H  
ATOM   5190 2HE2 GLN A 316      18.078  19.879  -9.572  1.00  6.800          H  
ATOM   5191  N   SER A 317      22.046  16.744 -12.919  1.00  3.620          N  
ATOM   5192  CA  SER A 317      22.940  15.945 -13.746  1.00  3.760          C  
ATOM   5193  C   SER A 317      22.664  14.449 -13.516  1.00  3.830          C  
ATOM   5194  O   SER A 317      23.593  13.677 -13.258  1.00  4.350          O  
ATOM   5195  CB  SER A 317      24.375  16.256 -13.384  1.00  5.210          C  
ATOM   5196  OG  SER A 317      24.607  16.045 -12.005  1.00  5.210          O  
ATOM   5197  H   SER A 317      22.045  16.561 -11.917  1.00  4.340          H  
ATOM   5198  HA  SER A 317      22.773  16.186 -14.796  1.00  4.510          H  
ATOM   5199 1HB  SER A 317      25.041  15.624 -13.970  1.00  6.250          H  
ATOM   5200 2HB  SER A 317      24.597  17.292 -13.639  1.00  6.250          H  
ATOM   5201  HG  SER A 317      25.552  16.172 -11.880  1.00  6.250          H  
ATOM   5202  N   PRO A 318      21.392  13.990 -13.605  1.00  3.820          N  
ATOM   5203  CA  PRO A 318      20.921  12.683 -13.183  1.00  4.450          C  
ATOM   5204  C   PRO A 318      21.344  11.529 -14.064  1.00  4.600          C  
ATOM   5205  O   PRO A 318      20.502  10.899 -14.710  1.00  4.470          O  
ATOM   5206  CB  PRO A 318      19.400  12.860 -13.277  1.00  6.680          C  
ATOM   5207  CG  PRO A 318      19.217  13.807 -14.425  1.00  6.680          C  
ATOM   5208  CD  PRO A 318      20.332  14.789 -14.267  1.00  6.680          C  
ATOM   5209  HA  PRO A 318      21.257  12.507 -12.155  1.00  5.340          H  
ATOM   5210 1HB  PRO A 318      18.907  11.892 -13.432  1.00  8.010          H  
ATOM   5211 2HB  PRO A 318      19.005  13.277 -12.333  1.00  8.010          H  
ATOM   5212 1HG  PRO A 318      19.259  13.258 -15.379  1.00  8.010          H  
ATOM   5213 2HG  PRO A 318      18.224  14.281 -14.370  1.00  8.010          H  
ATOM   5214 1HD  PRO A 318      20.660  15.210 -15.229  1.00  8.010          H  
ATOM   5215 2HD  PRO A 318      19.913  15.528 -13.596  1.00  8.010          H  
ATOM   5216  N   LEU A 319      22.643  11.274 -14.099  1.00  5.300          N  
ATOM   5217  CA  LEU A 319      23.179  10.219 -14.932  1.00  5.870          C  
ATOM   5218  C   LEU A 319      24.109   9.275 -14.155  1.00  5.820          C  
ATOM   5219  O   LEU A 319      25.260   9.086 -14.562  1.00  6.130          O  
ATOM   5220  CB  LEU A 319      23.989  10.890 -16.056  1.00  7.990          C  
ATOM   5221  CG  LEU A 319      23.219  11.905 -16.973  1.00  7.990          C  
ATOM   5222  CD1 LEU A 319      24.222  12.641 -17.835  1.00  7.990          C  
ATOM   5223  CD2 LEU A 319      22.199  11.192 -17.836  1.00  7.990          C  
ATOM   5224  H   LEU A 319      23.262  11.866 -13.544  1.00  6.360          H  
ATOM   5225  HA  LEU A 319      22.356   9.631 -15.333  1.00  7.040          H  
ATOM   5226 1HB  LEU A 319      24.814  11.430 -15.594  1.00  9.590          H  
ATOM   5227 2HB  LEU A 319      24.403  10.113 -16.695  1.00  9.590          H  
ATOM   5228  HG  LEU A 319      22.709  12.640 -16.352  1.00  9.590          H  
ATOM   5229 1HD1 LEU A 319      23.703  13.365 -18.464  1.00  9.590          H  
ATOM   5230 2HD1 LEU A 319      24.936  13.162 -17.197  1.00  9.590          H  
ATOM   5231 3HD1 LEU A 319      24.751  11.928 -18.465  1.00  9.590          H  
ATOM   5232 1HD2 LEU A 319      21.681  11.920 -18.459  1.00  9.590          H  
ATOM   5233 2HD2 LEU A 319      22.700  10.462 -18.470  1.00  9.590          H  
ATOM   5234 3HD2 LEU A 319      21.471  10.685 -17.204  1.00  9.590          H  
ATOM   5235  N   LYS A 320      23.624   8.650 -13.066  1.00  5.790          N  
ATOM   5236  CA  LYS A 320      24.497   7.780 -12.262  1.00  6.040          C  
ATOM   5237  C   LYS A 320      23.893   6.395 -12.057  1.00  5.190          C  
ATOM   5238  O   LYS A 320      22.666   6.239 -12.032  1.00  5.340          O  
ATOM   5239  CB  LYS A 320      24.763   8.413 -10.894  1.00  8.360          C  
ATOM   5240  CG  LYS A 320      25.426   9.813 -10.904  1.00  8.360          C  
ATOM   5241  CD  LYS A 320      26.887   9.788 -11.379  1.00  8.360          C  
ATOM   5242  CE  LYS A 320      27.521  11.178 -11.307  1.00  8.360          C  
ATOM   5243  NZ  LYS A 320      28.927  11.199 -11.840  1.00  8.360          N  
ATOM   5244  H   LYS A 320      22.650   8.816 -12.742  1.00  6.950          H  
ATOM   5245  HA  LYS A 320      25.440   7.646 -12.788  1.00  7.250          H  
ATOM   5246 1HB  LYS A 320      23.814   8.506 -10.353  1.00 10.030          H  
ATOM   5247 2HB  LYS A 320      25.400   7.746 -10.321  1.00 10.030          H  
ATOM   5248 1HG  LYS A 320      24.852  10.475 -11.552  1.00 10.030          H  
ATOM   5249 2HG  LYS A 320      25.392  10.219  -9.893  1.00 10.030          H  
ATOM   5250 1HD  LYS A 320      27.464   9.093 -10.760  1.00 10.030          H  
ATOM   5251 2HD  LYS A 320      26.929   9.450 -12.414  1.00 10.030          H  
ATOM   5252 1HE  LYS A 320      26.911  11.868 -11.893  1.00 10.030          H  
ATOM   5253 2HE  LYS A 320      27.533  11.513 -10.268  1.00 10.030          H  
ATOM   5254 1HZ  LYS A 320      29.292  12.138 -11.777  1.00 10.030          H  
ATOM   5255 2HZ  LYS A 320      29.525  10.581 -11.302  1.00 10.030          H  
ATOM   5256 3HZ  LYS A 320      28.924  10.904 -12.807  1.00 10.030          H  
ATOM   5257  N   ASN A 321      24.729   5.371 -11.834  1.00  4.630          N  
ATOM   5258  CA  ASN A 321      24.208   4.024 -11.574  1.00  4.040          C  
ATOM   5259  C   ASN A 321      23.801   3.879 -10.110  1.00  3.810          C  
ATOM   5260  O   ASN A 321      24.251   2.983  -9.395  1.00  3.930          O  
ATOM   5261  CB  ASN A 321      25.229   2.970 -11.937  1.00  5.890          C  
ATOM   5262  CG  ASN A 321      26.488   3.108 -11.146  1.00  5.890          C  
ATOM   5263  OD1 ASN A 321      26.923   4.238 -10.855  1.00  5.890          O  
ATOM   5264  ND2 ASN A 321      27.062   1.979 -10.786  1.00  5.890          N  
ATOM   5265  H   ASN A 321      25.738   5.516 -11.829  1.00  5.560          H  
ATOM   5266  HA  ASN A 321      23.315   3.869 -12.182  1.00  4.850          H  
ATOM   5267 1HB  ASN A 321      24.808   1.980 -11.758  1.00  7.070          H  
ATOM   5268 2HB  ASN A 321      25.466   3.040 -12.997  1.00  7.070          H  
ATOM   5269 1HD2 ASN A 321      27.907   1.959 -10.216  1.00  7.070          H  
ATOM   5270 2HD2 ASN A 321      26.647   1.112 -11.050  1.00  7.070          H  
ATOM   5271  N   HIS A 322      22.954   4.800  -9.688  1.00  3.840          N  
ATOM   5272  CA  HIS A 322      22.418   4.921  -8.365  1.00  3.750          C  
ATOM   5273  C   HIS A 322      20.940   4.858  -8.592  1.00  3.050          C  
ATOM   5274  O   HIS A 322      20.170   4.541  -7.701  1.00  3.550          O  
ATOM   5275  CB  HIS A 322      22.795   6.280  -7.745  1.00  5.290          C  
ATOM   5276  CG  HIS A 322      24.280   6.547  -7.645  1.00  5.290          C  
ATOM   5277  ND1 HIS A 322      24.799   7.827  -7.479  1.00  5.290          N  
ATOM   5278  CD2 HIS A 322      25.349   5.723  -7.699  1.00  5.290          C  
ATOM   5279  CE1 HIS A 322      26.102   7.760  -7.462  1.00  5.290          C  
ATOM   5280  NE2 HIS A 322      26.458   6.510  -7.592  1.00  5.290          N  
ATOM   5281  H   HIS A 322      22.609   5.447 -10.393  1.00  4.610          H  
ATOM   5282  HA  HIS A 322      22.735   4.103  -7.719  1.00  4.500          H  
ATOM   5283 1HB  HIS A 322      22.349   7.085  -8.344  1.00  6.340          H  
ATOM   5284 2HB  HIS A 322      22.379   6.356  -6.752  1.00  6.340          H  
ATOM   5285  HD1 HIS A 322      24.358   8.617  -7.000  1.00  6.340          H  
ATOM   5286  HD2 HIS A 322      25.463   4.644  -7.817  1.00  6.340          H  
ATOM   5287  HE1 HIS A 322      26.676   8.662  -7.357  1.00  6.340          H  
ATOM   5288  N   ASN A 323      20.591   5.134  -9.848  1.00  2.470          N  
ATOM   5289  CA  ASN A 323      19.225   5.257 -10.355  1.00  2.310          C  
ATOM   5290  C   ASN A 323      18.725   3.904 -10.897  1.00  1.720          C  
ATOM   5291  O   ASN A 323      18.175   3.963 -11.998  1.00  1.890          O  
ATOM   5292  CB  ASN A 323      19.227   6.344 -11.421  1.00  3.300          C  
ATOM   5293  CG  ASN A 323      17.882   6.825 -11.966  1.00  3.300          C  
ATOM   5294  OD1 ASN A 323      16.775   6.431 -11.585  1.00  3.300          O  
ATOM   5295  ND2 ASN A 323      18.001   7.739 -12.897  1.00  3.300          N  
ATOM   5296  H   ASN A 323      21.355   5.351 -10.500  1.00  2.960          H  
ATOM   5297  HA  ASN A 323      18.569   5.552  -9.536  1.00  2.770          H  
ATOM   5298 1HB  ASN A 323      19.739   7.203 -11.007  1.00  3.960          H  
ATOM   5299 2HB  ASN A 323      19.831   6.008 -12.264  1.00  3.960          H  
ATOM   5300 1HD2 ASN A 323      17.192   8.134 -13.335  1.00  3.960          H  
ATOM   5301 2HD2 ASN A 323      18.926   8.034 -13.168  1.00  3.960          H  
ATOM   5302  N   SER A 324      18.159   3.180  -9.930  1.00  1.340          N  
ATOM   5303  CA  SER A 324      18.266   1.715  -9.953  1.00  1.190          C  
ATOM   5304  C   SER A 324      17.056   1.022  -9.301  1.00  1.050          C  
ATOM   5305  O   SER A 324      16.445   1.524  -8.356  1.00  1.050          O  
ATOM   5306  CB  SER A 324      19.543   1.280  -9.264  1.00  1.730          C  
ATOM   5307  OG  SER A 324      19.662  -0.115  -9.271  1.00  1.730          O  
ATOM   5308  H   SER A 324      17.212   3.505  -9.735  1.00  1.610          H  
ATOM   5309  HA  SER A 324      18.312   1.397 -10.993  1.00  1.430          H  
ATOM   5310 1HB  SER A 324      20.400   1.726  -9.770  1.00  2.070          H  
ATOM   5311 2HB  SER A 324      19.546   1.648  -8.238  1.00  2.070          H  
ATOM   5312  HG  SER A 324      20.500  -0.309  -8.837  1.00  2.070          H  
ATOM   5313  N   LEU A 325      16.660  -0.121  -9.843  1.00  1.070          N  
ATOM   5314  CA  LEU A 325      15.489  -0.824  -9.318  1.00  1.050          C  
ATOM   5315  C   LEU A 325      15.863  -2.108  -8.556  1.00  1.080          C  
ATOM   5316  O   LEU A 325      16.474  -3.010  -9.131  1.00  1.240          O  
ATOM   5317  CB  LEU A 325      14.583  -1.136 -10.521  1.00  1.480          C  
ATOM   5318  CG  LEU A 325      14.224   0.109 -11.449  1.00  1.480          C  
ATOM   5319  CD1 LEU A 325      13.353  -0.378 -12.590  1.00  1.480          C  
ATOM   5320  CD2 LEU A 325      13.524   1.265 -10.670  1.00  1.480          C  
ATOM   5321  H   LEU A 325      17.193  -0.517 -10.607  1.00  1.280          H  
ATOM   5322  HA  LEU A 325      14.965  -0.174  -8.618  1.00  1.260          H  
ATOM   5323 1HB  LEU A 325      15.102  -1.859 -11.146  1.00  1.770          H  
ATOM   5324 2HB  LEU A 325      13.676  -1.594 -10.189  1.00  1.770          H  
ATOM   5325  HG  LEU A 325      15.149   0.496 -11.875  1.00  1.770          H  
ATOM   5326 1HD1 LEU A 325      13.134   0.453 -13.261  1.00  1.770          H  
ATOM   5327 2HD1 LEU A 325      13.879  -1.158 -13.141  1.00  1.770          H  
ATOM   5328 3HD1 LEU A 325      12.422  -0.778 -12.193  1.00  1.770          H  
ATOM   5329 1HD2 LEU A 325      13.333   2.089 -11.357  1.00  1.770          H  
ATOM   5330 2HD2 LEU A 325      12.590   0.945 -10.262  1.00  1.770          H  
ATOM   5331 3HD2 LEU A 325      14.164   1.625  -9.867  1.00  1.770          H  
ATOM   5332  N   HIS A 326      15.489  -2.202  -7.265  1.00  1.050          N  
ATOM   5333  CA  HIS A 326      15.831  -3.381  -6.454  1.00  0.990          C  
ATOM   5334  C   HIS A 326      14.642  -3.981  -5.714  1.00  0.820          C  
ATOM   5335  O   HIS A 326      13.843  -3.265  -5.117  1.00  0.790          O  
ATOM   5336  CB  HIS A 326      16.913  -3.036  -5.427  1.00  1.410          C  
ATOM   5337  CG  HIS A 326      17.245  -4.193  -4.552  1.00  1.410          C  
ATOM   5338  ND1 HIS A 326      16.587  -4.463  -3.368  1.00  1.410          N  
ATOM   5339  CD2 HIS A 326      18.123  -5.173  -4.728  1.00  1.410          C  
ATOM   5340  CE1 HIS A 326      17.068  -5.577  -2.857  1.00  1.410          C  
ATOM   5341  NE2 HIS A 326      18.000  -6.038  -3.678  1.00  1.410          N  
ATOM   5342  H   HIS A 326      14.982  -1.429  -6.811  1.00  1.260          H  
ATOM   5343  HA  HIS A 326      16.229  -4.160  -7.104  1.00  1.190          H  
ATOM   5344 1HB  HIS A 326      17.820  -2.725  -5.945  1.00  1.690          H  
ATOM   5345 2HB  HIS A 326      16.589  -2.211  -4.812  1.00  1.690          H  
ATOM   5346  HD1 HIS A 326      15.678  -4.111  -3.121  1.00  1.690          H  
ATOM   5347  HD2 HIS A 326      18.809  -5.369  -5.512  1.00  1.690          H  
ATOM   5348  HE1 HIS A 326      16.680  -5.977  -1.927  1.00  1.690          H  
ATOM   5349  N   TYR A 327      14.545  -5.306  -5.682  1.00  0.800          N  
ATOM   5350  CA  TYR A 327      13.420  -5.927  -4.996  1.00  0.770          C  
ATOM   5351  C   TYR A 327      13.743  -6.925  -3.893  1.00  0.830          C  
ATOM   5352  O   TYR A 327      14.801  -7.553  -3.877  1.00  0.940          O  
ATOM   5353  CB  TYR A 327      12.559  -6.624  -6.012  1.00  1.090          C  
ATOM   5354  CG  TYR A 327      13.253  -7.726  -6.765  1.00  1.090          C  
ATOM   5355  CD1 TYR A 327      13.298  -9.006  -6.261  1.00  1.090          C  
ATOM   5356  CD2 TYR A 327      13.827  -7.448  -7.990  1.00  1.090          C  
ATOM   5357  CE1 TYR A 327      13.904 -10.010  -6.967  1.00  1.090          C  
ATOM   5358  CE2 TYR A 327      14.439  -8.454  -8.702  1.00  1.090          C  
ATOM   5359  CZ  TYR A 327      14.472  -9.735  -8.192  1.00  1.090          C  
ATOM   5360  OH  TYR A 327      15.071 -10.749  -8.900  1.00  1.090          O  
ATOM   5361  H   TYR A 327      15.219  -5.882  -6.170  1.00  0.960          H  
ATOM   5362  HA  TYR A 327      12.834  -5.142  -4.527  1.00  0.920          H  
ATOM   5363 1HB  TYR A 327      11.730  -7.022  -5.488  1.00  1.310          H  
ATOM   5364 2HB  TYR A 327      12.186  -5.933  -6.734  1.00  1.310          H  
ATOM   5365  HD1 TYR A 327      12.854  -9.217  -5.299  1.00  1.310          H  
ATOM   5366  HD2 TYR A 327      13.790  -6.434  -8.395  1.00  1.310          H  
ATOM   5367  HE1 TYR A 327      13.939 -11.017  -6.566  1.00  1.310          H  
ATOM   5368  HE2 TYR A 327      14.890  -8.239  -9.671  1.00  1.310          H  
ATOM   5369  HH  TYR A 327      15.528 -10.381  -9.662  1.00  1.310          H  
ATOM   5370  N   PHE A 328      12.764  -7.106  -3.000  1.00  0.910          N  
ATOM   5371  CA  PHE A 328      12.841  -8.063  -1.907  1.00  1.120          C  
ATOM   5372  C   PHE A 328      11.813  -9.186  -2.098  1.00  1.210          C  
ATOM   5373  O   PHE A 328      10.639  -9.043  -1.757  1.00  1.280          O  
ATOM   5374  CB  PHE A 328      12.603  -7.340  -0.576  1.00  1.480          C  
ATOM   5375  CG  PHE A 328      13.663  -6.306  -0.234  1.00  1.480          C  
ATOM   5376  CD1 PHE A 328      13.543  -4.983  -0.664  1.00  1.480          C  
ATOM   5377  CD2 PHE A 328      14.781  -6.655   0.521  1.00  1.480          C  
ATOM   5378  CE1 PHE A 328      14.513  -4.057  -0.345  1.00  1.480          C  
ATOM   5379  CE2 PHE A 328      15.750  -5.716   0.833  1.00  1.480          C  
ATOM   5380  CZ  PHE A 328      15.609  -4.418   0.395  1.00  1.480          C  
ATOM   5381  H   PHE A 328      11.905  -6.554  -3.077  1.00  1.090          H  
ATOM   5382  HA  PHE A 328      13.838  -8.503  -1.898  1.00  1.340          H  
ATOM   5383 1HB  PHE A 328      11.646  -6.833  -0.619  1.00  1.780          H  
ATOM   5384 2HB  PHE A 328      12.557  -8.063   0.232  1.00  1.780          H  
ATOM   5385  HD1 PHE A 328      12.678  -4.687  -1.257  1.00  1.780          H  
ATOM   5386  HD2 PHE A 328      14.893  -7.682   0.869  1.00  1.780          H  
ATOM   5387  HE1 PHE A 328      14.420  -3.042  -0.674  1.00  1.780          H  
ATOM   5388  HE2 PHE A 328      16.623  -5.997   1.425  1.00  1.780          H  
ATOM   5389  HZ  PHE A 328      16.363  -3.678   0.640  1.00  1.780          H  
ATOM   5390  N   LYS A 329      12.280 -10.294  -2.661  1.00  1.330          N  
ATOM   5391  CA  LYS A 329      11.478 -11.464  -3.033  1.00  1.540          C  
ATOM   5392  C   LYS A 329      11.517 -12.593  -2.007  1.00  1.710          C  
ATOM   5393  O   LYS A 329      12.605 -13.096  -1.720  1.00  1.780          O  
ATOM   5394  CB  LYS A 329      12.042 -11.982  -4.366  1.00  2.070          C  
ATOM   5395  CG  LYS A 329      11.450 -13.228  -4.982  1.00  2.070          C  
ATOM   5396  CD  LYS A 329      12.172 -13.516  -6.313  1.00  2.070          C  
ATOM   5397  CE  LYS A 329      11.754 -14.833  -6.951  1.00  2.070          C  
ATOM   5398  NZ  LYS A 329      12.525 -15.106  -8.205  1.00  2.070          N  
ATOM   5399  H   LYS A 329      13.271 -10.319  -2.871  1.00  1.600          H  
ATOM   5400  HA  LYS A 329      10.436 -11.147  -3.153  1.00  1.850          H  
ATOM   5401 1HB  LYS A 329      11.911 -11.219  -5.103  1.00  2.490          H  
ATOM   5402 2HB  LYS A 329      13.114 -12.144  -4.258  1.00  2.490          H  
ATOM   5403 1HG  LYS A 329      11.630 -14.062  -4.319  1.00  2.490          H  
ATOM   5404 2HG  LYS A 329      10.379 -13.118  -5.133  1.00  2.490          H  
ATOM   5405 1HD  LYS A 329      11.963 -12.705  -7.015  1.00  2.490          H  
ATOM   5406 2HD  LYS A 329      13.247 -13.544  -6.134  1.00  2.490          H  
ATOM   5407 1HE  LYS A 329      11.929 -15.643  -6.250  1.00  2.490          H  
ATOM   5408 2HE  LYS A 329      10.705 -14.798  -7.194  1.00  2.490          H  
ATOM   5409 1HZ  LYS A 329      12.224 -15.985  -8.604  1.00  2.490          H  
ATOM   5410 2HZ  LYS A 329      12.366 -14.363  -8.871  1.00  2.490          H  
ATOM   5411 3HZ  LYS A 329      13.513 -15.154  -7.992  1.00  2.490          H  
ATOM   5412  N   THR A 330      10.364 -13.082  -1.526  1.00  2.040          N  
ATOM   5413  CA  THR A 330      10.436 -14.238  -0.608  1.00  2.380          C  
ATOM   5414  C   THR A 330      10.957 -15.506  -1.307  1.00  2.730          C  
ATOM   5415  O   THR A 330      11.782 -16.241  -0.775  1.00  3.240          O  
ATOM   5416  CB  THR A 330       9.065 -14.546   0.029  1.00  3.200          C  
ATOM   5417  OG1 THR A 330       9.141 -15.764   0.756  1.00  3.200          O  
ATOM   5418  CG2 THR A 330       7.961 -14.707  -0.992  1.00  3.200          C  
ATOM   5419  H   THR A 330       9.471 -12.584  -1.715  1.00  2.450          H  
ATOM   5420  HA  THR A 330      11.139 -13.989   0.196  1.00  2.860          H  
ATOM   5421  HB  THR A 330       8.804 -13.738   0.677  1.00  3.840          H  
ATOM   5422  HG1 THR A 330       9.720 -15.680   1.533  1.00  3.840          H  
ATOM   5423 1HG2 THR A 330       7.027 -14.897  -0.466  1.00  3.840          H  
ATOM   5424 2HG2 THR A 330       7.871 -13.817  -1.556  1.00  3.840          H  
ATOM   5425 3HG2 THR A 330       8.146 -15.523  -1.647  1.00  3.840          H  
ATOM   5426  N   GLY A 331      10.485 -15.743  -2.533  1.00  2.980          N  
ATOM   5427  CA  GLY A 331      10.940 -16.876  -3.341  1.00  3.600          C  
ATOM   5428  C   GLY A 331      10.329 -18.235  -2.983  1.00  3.950          C  
ATOM   5429  O   GLY A 331      10.720 -19.254  -3.555  1.00  4.400          O  
ATOM   5430  H   GLY A 331       9.793 -15.106  -2.888  1.00  3.580          H  
ATOM   5431 1HA  GLY A 331      10.719 -16.662  -4.384  1.00  4.320          H  
ATOM   5432 2HA  GLY A 331      12.024 -16.944  -3.265  1.00  4.320          H  
ATOM   5433  N   ARG A 332       9.379 -18.267  -2.059  1.00  4.280          N  
ATOM   5434  CA  ARG A 332       8.805 -19.529  -1.613  1.00  4.950          C  
ATOM   5435  C   ARG A 332       7.446 -19.366  -0.950  1.00  5.380          C  
ATOM   5436  O   ARG A 332       6.971 -18.241  -0.740  1.00  5.660          O  
ATOM   5437  CB  ARG A 332       9.757 -20.187  -0.632  1.00  6.660          C  
ATOM   5438  CG  ARG A 332      10.000 -19.372   0.627  1.00  6.660          C  
ATOM   5439  CD  ARG A 332      11.026 -19.979   1.494  1.00  6.660          C  
ATOM   5440  NE  ARG A 332      12.353 -19.916   0.927  1.00  6.660          N  
ATOM   5441  CZ  ARG A 332      13.196 -18.853   1.030  1.00  6.660          C  
ATOM   5442  NH1 ARG A 332      12.838 -17.744   1.651  1.00  6.660          N  
ATOM   5443  NH2 ARG A 332      14.402 -18.932   0.500  1.00  6.660          N  
ATOM   5444  H   ARG A 332       9.097 -17.398  -1.626  1.00  5.140          H  
ATOM   5445  HA  ARG A 332       8.689 -20.180  -2.482  1.00  5.940          H  
ATOM   5446 1HB  ARG A 332       9.366 -21.154  -0.324  1.00  7.990          H  
ATOM   5447 2HB  ARG A 332      10.718 -20.358  -1.111  1.00  7.990          H  
ATOM   5448 1HG  ARG A 332      10.332 -18.368   0.354  1.00  7.990          H  
ATOM   5449 2HG  ARG A 332       9.076 -19.298   1.197  1.00  7.990          H  
ATOM   5450 1HD  ARG A 332      11.053 -19.469   2.437  1.00  7.990          H  
ATOM   5451 2HD  ARG A 332      10.775 -21.025   1.663  1.00  7.990          H  
ATOM   5452  HE  ARG A 332      12.691 -20.734   0.438  1.00  7.990          H  
ATOM   5453 1HH1 ARG A 332      11.907 -17.614   2.051  1.00  7.990          H  
ATOM   5454 2HH1 ARG A 332      13.490 -16.952   1.739  1.00  7.990          H  
ATOM   5455 1HH2 ARG A 332      14.690 -19.771   0.024  1.00  7.990          H  
ATOM   5456 2HH2 ARG A 332      15.033 -18.147   0.575  1.00  7.990          H  
ATOM   5457  N   TRP A 333       6.812 -20.499  -0.635  1.00  5.820          N  
ATOM   5458  CA  TRP A 333       5.543 -20.502   0.084  1.00  6.500          C  
ATOM   5459  C   TRP A 333       5.892 -20.174   1.541  1.00  6.760          C  
ATOM   5460  O   TRP A 333       6.820 -20.796   2.056  1.00  7.140          O  
ATOM   5461  CB  TRP A 333       4.899 -21.880   0.001  1.00  8.830          C  
ATOM   5462  CG  TRP A 333       4.511 -22.249  -1.391  1.00  8.830          C  
ATOM   5463  CD1 TRP A 333       5.162 -23.143  -2.189  1.00  8.830          C  
ATOM   5464  CD2 TRP A 333       3.419 -21.733  -2.183  1.00  8.830          C  
ATOM   5465  NE1 TRP A 333       4.548 -23.224  -3.406  1.00  8.830          N  
ATOM   5466  CE2 TRP A 333       3.481 -22.368  -3.422  1.00  8.830          C  
ATOM   5467  CE3 TRP A 333       2.420 -20.804  -1.949  1.00  8.830          C  
ATOM   5468  CZ2 TRP A 333       2.573 -22.101  -4.424  1.00  8.830          C  
ATOM   5469  CZ3 TRP A 333       1.509 -20.533  -2.951  1.00  8.830          C  
ATOM   5470  CH2 TRP A 333       1.582 -21.164  -4.159  1.00  8.830          C  
ATOM   5471  H   TRP A 333       7.239 -21.381  -0.874  1.00  6.980          H  
ATOM   5472  HA  TRP A 333       4.876 -19.798  -0.357  1.00  7.800          H  
ATOM   5473 1HB  TRP A 333       5.585 -22.631   0.382  1.00 10.590          H  
ATOM   5474 2HB  TRP A 333       4.005 -21.903   0.623  1.00 10.590          H  
ATOM   5475  HD1 TRP A 333       6.043 -23.713  -1.900  1.00 10.590          H  
ATOM   5476  HE1 TRP A 333       4.834 -23.817  -4.173  1.00 10.590          H  
ATOM   5477  HE3 TRP A 333       2.355 -20.308  -1.010  1.00 10.590          H  
ATOM   5478  HZ2 TRP A 333       2.622 -22.600  -5.388  1.00 10.590          H  
ATOM   5479  HZ3 TRP A 333       0.730 -19.798  -2.753  1.00 10.590          H  
ATOM   5480  HH2 TRP A 333       0.845 -20.925  -4.924  1.00 10.590          H  
ATOM   5481  N   SER A 334       5.219 -19.237   2.249  1.00  6.850          N  
ATOM   5482  CA  SER A 334       4.075 -18.353   1.919  1.00  7.270          C  
ATOM   5483  C   SER A 334       2.779 -19.100   1.656  1.00  7.270          C  
ATOM   5484  O   SER A 334       2.050 -18.834   0.702  1.00  7.580          O  
ATOM   5485  CB  SER A 334       4.332 -17.396   0.756  1.00 10.010          C  
ATOM   5486  OG  SER A 334       5.501 -16.663   0.938  1.00 10.010          O  
ATOM   5487  H   SER A 334       5.536 -19.146   3.201  1.00  8.220          H  
ATOM   5488  HA  SER A 334       3.893 -17.718   2.787  1.00  8.720          H  
ATOM   5489 1HB  SER A 334       4.308 -17.841  -0.200  1.00 12.010          H  
ATOM   5490 2HB  SER A 334       3.498 -16.695   0.766  1.00 12.010          H  
ATOM   5491  HG  SER A 334       6.180 -17.161   0.406  1.00 12.010          H  
ATOM   5492  N   ASP A 335       2.430 -20.010   2.573  1.00  7.330          N  
ATOM   5493  CA  ASP A 335       1.167 -20.730   2.487  1.00  7.430          C  
ATOM   5494  C   ASP A 335       0.026 -19.861   3.051  1.00  7.020          C  
ATOM   5495  O   ASP A 335      -1.154 -20.214   2.998  1.00  7.200          O  
ATOM   5496  CB  ASP A 335       1.324 -22.082   3.171  1.00 10.360          C  
ATOM   5497  CG  ASP A 335       1.801 -21.921   4.583  1.00 10.360          C  
ATOM   5498  OD1 ASP A 335       2.241 -20.822   4.892  1.00 10.360          O  
ATOM   5499  OD2 ASP A 335       1.767 -22.859   5.339  1.00 10.360          O  
ATOM   5500  H   ASP A 335       3.025 -20.210   3.383  1.00  8.800          H  
ATOM   5501  HA  ASP A 335       0.948 -20.919   1.435  1.00  8.920          H  
ATOM   5502 1HB  ASP A 335       0.366 -22.604   3.177  1.00 12.430          H  
ATOM   5503 2HB  ASP A 335       2.036 -22.696   2.620  1.00 12.430          H  
ATOM   5504  N   ILE A 336       0.421 -18.672   3.481  1.00  6.700          N  
ATOM   5505  CA  ILE A 336      -0.404 -17.569   3.898  1.00  6.490          C  
ATOM   5506  C   ILE A 336      -0.135 -16.613   2.754  1.00  5.610          C  
ATOM   5507  O   ILE A 336       1.020 -16.262   2.521  1.00  5.690          O  
ATOM   5508  CB  ILE A 336       0.020 -16.937   5.232  1.00  9.170          C  
ATOM   5509  CG1 ILE A 336      -0.032 -17.981   6.367  1.00  9.170          C  
ATOM   5510  CG2 ILE A 336      -0.917 -15.737   5.519  1.00  9.170          C  
ATOM   5511  CD1 ILE A 336       0.620 -17.512   7.677  1.00  9.170          C  
ATOM   5512  H   ILE A 336       1.419 -18.552   3.519  1.00  8.040          H  
ATOM   5513  HA  ILE A 336      -1.457 -17.849   3.912  1.00  7.790          H  
ATOM   5514  HB  ILE A 336       1.054 -16.594   5.159  1.00 11.000          H  
ATOM   5515 1HG1 ILE A 336      -1.069 -18.242   6.563  1.00 11.000          H  
ATOM   5516 2HG1 ILE A 336       0.495 -18.884   6.034  1.00 11.000          H  
ATOM   5517 1HG2 ILE A 336      -0.651 -15.249   6.446  1.00 11.000          H  
ATOM   5518 2HG2 ILE A 336      -0.836 -15.018   4.713  1.00 11.000          H  
ATOM   5519 3HG2 ILE A 336      -1.946 -16.088   5.588  1.00 11.000          H  
ATOM   5520 1HD1 ILE A 336       0.557 -18.310   8.413  1.00 11.000          H  
ATOM   5521 2HD1 ILE A 336       1.672 -17.274   7.491  1.00 11.000          H  
ATOM   5522 3HD1 ILE A 336       0.121 -16.631   8.070  1.00 11.000          H  
ATOM   5523  N   ASN A 337      -1.175 -16.166   2.076  1.00  5.080          N  
ATOM   5524  CA  ASN A 337      -1.028 -15.361   0.873  1.00  4.480          C  
ATOM   5525  C   ASN A 337       0.118 -14.341   0.975  1.00  4.030          C  
ATOM   5526  O   ASN A 337       0.111 -13.438   1.816  1.00  4.500          O  
ATOM   5527  CB  ASN A 337      -2.362 -14.679   0.592  1.00  6.510          C  
ATOM   5528  CG  ASN A 337      -2.484 -14.026  -0.752  1.00  6.510          C  
ATOM   5529  OD1 ASN A 337      -1.546 -13.439  -1.306  1.00  6.510          O  
ATOM   5530  ND2 ASN A 337      -3.677 -14.115  -1.306  1.00  6.510          N  
ATOM   5531  H   ASN A 337      -2.095 -16.465   2.362  1.00  6.100          H  
ATOM   5532  HA  ASN A 337      -0.794 -16.030   0.041  1.00  5.380          H  
ATOM   5533 1HB  ASN A 337      -3.163 -15.410   0.691  1.00  7.810          H  
ATOM   5534 2HB  ASN A 337      -2.531 -13.919   1.341  1.00  7.810          H  
ATOM   5535 1HD2 ASN A 337      -3.849 -13.700  -2.201  1.00  7.810          H  
ATOM   5536 2HD2 ASN A 337      -4.418 -14.594  -0.830  1.00  7.810          H  
ATOM   5537  N   ALA A 338       1.084 -14.470   0.049  1.00  3.540          N  
ATOM   5538  CA  ALA A 338       2.285 -13.631  -0.043  1.00  3.270          C  
ATOM   5539  C   ALA A 338       1.919 -12.157  -0.227  1.00  2.790          C  
ATOM   5540  O   ALA A 338       2.692 -11.254   0.101  1.00  3.030          O  
ATOM   5541  CB  ALA A 338       3.159 -14.114  -1.190  1.00  4.690          C  
ATOM   5542  H   ALA A 338       1.014 -15.240  -0.602  1.00  4.250          H  
ATOM   5543  HA  ALA A 338       2.839 -13.728   0.889  1.00  3.920          H  
ATOM   5544 1HB  ALA A 338       4.067 -13.503  -1.253  1.00  5.620          H  
ATOM   5545 2HB  ALA A 338       3.435 -15.150  -1.038  1.00  5.620          H  
ATOM   5546 3HB  ALA A 338       2.600 -14.028  -2.100  1.00  5.620          H  
ATOM   5547  N   GLY A 339       0.708 -11.909  -0.705  1.00  2.670          N  
ATOM   5548  CA  GLY A 339       0.170 -10.588  -0.959  1.00  2.460          C  
ATOM   5549  C   GLY A 339       0.055  -9.748   0.307  1.00  2.110          C  
ATOM   5550  O   GLY A 339      -0.200  -8.546   0.239  1.00  2.400          O  
ATOM   5551  H   GLY A 339       0.105 -12.695  -0.933  1.00  3.200          H  
ATOM   5552 1HA  GLY A 339       0.825 -10.089  -1.657  1.00  2.950          H  
ATOM   5553 2HA  GLY A 339      -0.803 -10.683  -1.440  1.00  2.950          H  
ATOM   5554  N   TYR A 340       0.234 -10.376   1.471  1.00  1.710          N  
ATOM   5555  CA  TYR A 340       0.195  -9.677   2.739  1.00  1.490          C  
ATOM   5556  C   TYR A 340       1.532  -9.054   3.157  1.00  1.310          C  
ATOM   5557  O   TYR A 340       1.611  -8.447   4.225  1.00  1.560          O  
ATOM   5558  CB  TYR A 340      -0.235 -10.608   3.863  1.00  2.170          C  
ATOM   5559  CG  TYR A 340      -1.691 -11.010   3.920  1.00  2.170          C  
ATOM   5560  CD1 TYR A 340      -2.055 -12.331   3.771  1.00  2.170          C  
ATOM   5561  CD2 TYR A 340      -2.665 -10.048   4.132  1.00  2.170          C  
ATOM   5562  CE1 TYR A 340      -3.374 -12.701   3.838  1.00  2.170          C  
ATOM   5563  CE2 TYR A 340      -3.991 -10.414   4.198  1.00  2.170          C  
ATOM   5564  CZ  TYR A 340      -4.346 -11.738   4.051  1.00  2.170          C  
ATOM   5565  OH  TYR A 340      -5.668 -12.110   4.117  1.00  2.170          O  
ATOM   5566  H   TYR A 340       0.389 -11.391   1.470  1.00  2.050          H  
ATOM   5567  HA  TYR A 340      -0.526  -8.866   2.654  1.00  1.790          H  
ATOM   5568 1HB  TYR A 340       0.346 -11.526   3.764  1.00  2.610          H  
ATOM   5569 2HB  TYR A 340       0.038 -10.180   4.786  1.00  2.610          H  
ATOM   5570  HD1 TYR A 340      -1.304 -13.083   3.614  1.00  2.610          H  
ATOM   5571  HD2 TYR A 340      -2.386  -9.003   4.251  1.00  2.610          H  
ATOM   5572  HE1 TYR A 340      -3.653 -13.747   3.726  1.00  2.610          H  
ATOM   5573  HE2 TYR A 340      -4.758  -9.658   4.366  1.00  2.610          H  
ATOM   5574  HH  TYR A 340      -6.213 -11.333   4.263  1.00  2.610          H  
ATOM   5575  N   TRP A 341       2.587  -9.192   2.353  1.00  1.020          N  
ATOM   5576  CA  TRP A 341       3.858  -8.575   2.745  1.00  0.870          C  
ATOM   5577  C   TRP A 341       3.813  -7.060   2.528  1.00  0.760          C  
ATOM   5578  O   TRP A 341       3.379  -6.593   1.478  1.00  0.810          O  
ATOM   5579  CB  TRP A 341       5.029  -9.162   1.960  1.00  1.280          C  
ATOM   5580  CG  TRP A 341       5.414 -10.575   2.327  1.00  1.280          C  
ATOM   5581  CD1 TRP A 341       4.599 -11.666   2.464  1.00  1.280          C  
ATOM   5582  CD2 TRP A 341       6.757 -11.045   2.600  1.00  1.280          C  
ATOM   5583  NE1 TRP A 341       5.334 -12.766   2.784  1.00  1.280          N  
ATOM   5584  CE2 TRP A 341       6.668 -12.401   2.870  1.00  1.280          C  
ATOM   5585  CE3 TRP A 341       8.012 -10.427   2.625  1.00  1.280          C  
ATOM   5586  CZ2 TRP A 341       7.793 -13.158   3.169  1.00  1.280          C  
ATOM   5587  CZ3 TRP A 341       9.128 -11.186   2.927  1.00  1.280          C  
ATOM   5588  CH2 TRP A 341       9.021 -12.516   3.193  1.00  1.280          C  
ATOM   5589  H   TRP A 341       2.506  -9.724   1.478  1.00  1.220          H  
ATOM   5590  HA  TRP A 341       4.023  -8.763   3.805  1.00  1.040          H  
ATOM   5591 1HB  TRP A 341       4.780  -9.160   0.894  1.00  1.530          H  
ATOM   5592 2HB  TRP A 341       5.893  -8.532   2.087  1.00  1.530          H  
ATOM   5593  HD1 TRP A 341       3.524 -11.673   2.329  1.00  1.530          H  
ATOM   5594  HE1 TRP A 341       4.940 -13.699   2.911  1.00  1.530          H  
ATOM   5595  HE3 TRP A 341       8.111  -9.375   2.413  1.00  1.530          H  
ATOM   5596  HZ2 TRP A 341       7.744 -14.201   3.369  1.00  1.530          H  
ATOM   5597  HZ3 TRP A 341      10.092 -10.690   2.939  1.00  1.530          H  
ATOM   5598  HH2 TRP A 341       9.918 -13.088   3.422  1.00  1.530          H  
ATOM   5599  N   GLU A 342       4.308  -6.302   3.507  1.00  0.750          N  
ATOM   5600  CA  GLU A 342       4.340  -4.835   3.440  1.00  0.730          C  
ATOM   5601  C   GLU A 342       5.680  -4.246   3.895  1.00  0.720          C  
ATOM   5602  O   GLU A 342       6.371  -4.807   4.746  1.00  0.760          O  
ATOM   5603  CB  GLU A 342       3.225  -4.250   4.317  1.00  1.030          C  
ATOM   5604  CG  GLU A 342       1.791  -4.596   3.897  1.00  1.030          C  
ATOM   5605  CD  GLU A 342       0.751  -4.011   4.830  1.00  1.030          C  
ATOM   5606  OE1 GLU A 342       0.834  -4.273   6.006  1.00  1.030          O  
ATOM   5607  OE2 GLU A 342      -0.113  -3.304   4.377  1.00  1.030          O  
ATOM   5608  H   GLU A 342       4.655  -6.781   4.344  1.00  0.900          H  
ATOM   5609  HA  GLU A 342       4.170  -4.534   2.406  1.00  0.880          H  
ATOM   5610 1HB  GLU A 342       3.352  -4.621   5.324  1.00  1.240          H  
ATOM   5611 2HB  GLU A 342       3.319  -3.160   4.349  1.00  1.240          H  
ATOM   5612 1HG  GLU A 342       1.618  -4.232   2.883  1.00  1.240          H  
ATOM   5613 2HG  GLU A 342       1.679  -5.680   3.887  1.00  1.240          H  
ATOM   5614  N   ILE A 343       6.032  -3.093   3.344  1.00  0.750          N  
ATOM   5615  CA  ILE A 343       7.227  -2.354   3.756  1.00  0.770          C  
ATOM   5616  C   ILE A 343       6.770  -1.079   4.424  1.00  0.680          C  
ATOM   5617  O   ILE A 343       5.924  -0.396   3.880  1.00  0.800          O  
ATOM   5618  CB  ILE A 343       8.142  -2.085   2.543  1.00  1.070          C  
ATOM   5619  CG1 ILE A 343       9.449  -1.350   2.989  1.00  1.070          C  
ATOM   5620  CG2 ILE A 343       7.376  -1.293   1.405  1.00  1.070          C  
ATOM   5621  CD1 ILE A 343      10.562  -1.372   1.945  1.00  1.070          C  
ATOM   5622  H   ILE A 343       5.422  -2.694   2.645  1.00  0.900          H  
ATOM   5623  HA  ILE A 343       7.785  -2.942   4.481  1.00  0.920          H  
ATOM   5624  HB  ILE A 343       8.441  -3.031   2.171  1.00  1.280          H  
ATOM   5625 1HG1 ILE A 343       9.206  -0.305   3.203  1.00  1.280          H  
ATOM   5626 2HG1 ILE A 343       9.832  -1.813   3.907  1.00  1.280          H  
ATOM   5627 1HG2 ILE A 343       8.016  -1.157   0.539  1.00  1.280          H  
ATOM   5628 2HG2 ILE A 343       6.497  -1.852   1.098  1.00  1.280          H  
ATOM   5629 3HG2 ILE A 343       7.068  -0.318   1.760  1.00  1.280          H  
ATOM   5630 1HD1 ILE A 343      11.421  -0.840   2.317  1.00  1.280          H  
ATOM   5631 2HD1 ILE A 343      10.842  -2.377   1.734  1.00  1.280          H  
ATOM   5632 3HD1 ILE A 343      10.232  -0.921   1.049  1.00  1.280          H  
ATOM   5633  N   PHE A 344       7.282  -0.762   5.609  1.00  0.650          N  
ATOM   5634  CA  PHE A 344       6.788   0.450   6.257  1.00  0.720          C  
ATOM   5635  C   PHE A 344       7.751   1.572   6.530  1.00  0.680          C  
ATOM   5636  O   PHE A 344       7.377   2.730   6.353  1.00  0.960          O  
ATOM   5637  CB  PHE A 344       6.109   0.108   7.567  1.00  0.980          C  
ATOM   5638  CG  PHE A 344       4.832  -0.580   7.411  1.00  0.980          C  
ATOM   5639  CD1 PHE A 344       4.711  -1.960   7.469  1.00  0.980          C  
ATOM   5640  CD2 PHE A 344       3.701   0.186   7.233  1.00  0.980          C  
ATOM   5641  CE1 PHE A 344       3.477  -2.531   7.354  1.00  0.980          C  
ATOM   5642  CE2 PHE A 344       2.481  -0.391   7.111  1.00  0.980          C  
ATOM   5643  CZ  PHE A 344       2.367  -1.749   7.175  1.00  0.980          C  
ATOM   5644  H   PHE A 344       8.014  -1.331   6.044  1.00  0.780          H  
ATOM   5645  HA  PHE A 344       6.019   0.868   5.613  1.00  0.860          H  
ATOM   5646 1HB  PHE A 344       6.769  -0.521   8.154  1.00  1.180          H  
ATOM   5647 2HB  PHE A 344       5.939   1.009   8.138  1.00  1.180          H  
ATOM   5648  HD1 PHE A 344       5.595  -2.582   7.613  1.00  1.180          H  
ATOM   5649  HD2 PHE A 344       3.795   1.269   7.192  1.00  1.180          H  
ATOM   5650  HE1 PHE A 344       3.357  -3.602   7.400  1.00  1.180          H  
ATOM   5651  HE2 PHE A 344       1.591   0.220   6.967  1.00  1.180          H  
ATOM   5652  HZ  PHE A 344       1.384  -2.217   7.080  1.00  1.180          H  
ATOM   5653  N   VAL A 345       8.936   1.278   7.059  1.00  0.730          N  
ATOM   5654  CA  VAL A 345       9.781   2.408   7.431  1.00  0.670          C  
ATOM   5655  C   VAL A 345      11.203   2.177   7.036  1.00  0.880          C  
ATOM   5656  O   VAL A 345      11.748   1.108   7.293  1.00  1.390          O  
ATOM   5657  CB  VAL A 345       9.752   2.686   8.950  1.00  0.960          C  
ATOM   5658  CG1 VAL A 345      10.552   3.968   9.256  1.00  0.960          C  
ATOM   5659  CG2 VAL A 345       8.388   2.801   9.394  1.00  0.960          C  
ATOM   5660  H   VAL A 345       9.235   0.303   7.161  1.00  0.880          H  
ATOM   5661  HA  VAL A 345       9.430   3.299   6.909  1.00  0.800          H  
ATOM   5662  HB  VAL A 345      10.235   1.875   9.491  1.00  1.150          H  
ATOM   5663 1HG1 VAL A 345      10.518   4.179  10.307  1.00  1.150          H  
ATOM   5664 2HG1 VAL A 345      11.586   3.880   8.951  1.00  1.150          H  
ATOM   5665 3HG1 VAL A 345      10.090   4.797   8.725  1.00  1.150          H  
ATOM   5666 1HG2 VAL A 345       8.375   3.014  10.429  1.00  1.150          H  
ATOM   5667 2HG2 VAL A 345       7.954   3.596   8.843  1.00  1.150          H  
ATOM   5668 3HG2 VAL A 345       7.845   1.889   9.219  1.00  1.150          H  
ATOM   5669  N   CYS A 346      11.833   3.154   6.440  1.00  0.910          N  
ATOM   5670  CA  CYS A 346      13.230   2.982   6.146  1.00  1.230          C  
ATOM   5671  C   CYS A 346      13.886   4.305   6.399  1.00  0.980          C  
ATOM   5672  O   CYS A 346      13.183   5.303   6.519  1.00  1.000          O  
ATOM   5673  CB  CYS A 346      13.412   2.518   4.720  1.00  1.590          C  
ATOM   5674  SG  CYS A 346      12.339   1.116   4.355  1.00  1.590          S  
ATOM   5675  H   CYS A 346      11.365   4.029   6.240  1.00  1.090          H  
ATOM   5676  HA  CYS A 346      13.661   2.243   6.814  1.00  1.480          H  
ATOM   5677 1HB  CYS A 346      13.251   3.308   4.016  1.00  1.910          H  
ATOM   5678 2HB  CYS A 346      14.440   2.185   4.598  1.00  1.910          H  
ATOM   5679  HG  CYS A 346      12.228   0.740   5.639  1.00  1.910          H  
ATOM   5680  N   ARG A 347      15.197   4.309   6.532  1.00  1.240          N  
ATOM   5681  CA  ARG A 347      15.975   5.530   6.710  1.00  1.190          C  
ATOM   5682  C   ARG A 347      17.374   5.370   6.143  1.00  1.110          C  
ATOM   5683  O   ARG A 347      17.891   4.253   6.014  1.00  1.370          O  
ATOM   5684  CB  ARG A 347      16.063   5.925   8.180  1.00  1.690          C  
ATOM   5685  CG  ARG A 347      14.756   6.415   8.871  1.00  1.690          C  
ATOM   5686  CD  ARG A 347      14.975   6.642  10.294  1.00  1.690          C  
ATOM   5687  NE  ARG A 347      13.787   7.051  11.015  1.00  1.690          N  
ATOM   5688  CZ  ARG A 347      13.383   8.300  11.262  1.00  1.690          C  
ATOM   5689  NH1 ARG A 347      14.050   9.354  10.836  1.00  1.690          N  
ATOM   5690  NH2 ARG A 347      12.293   8.417  11.979  1.00  1.690          N  
ATOM   5691  H   ARG A 347      15.673   3.401   6.486  1.00  1.490          H  
ATOM   5692  HA  ARG A 347      15.484   6.336   6.171  1.00  1.430          H  
ATOM   5693 1HB  ARG A 347      16.396   5.063   8.722  1.00  2.020          H  
ATOM   5694 2HB  ARG A 347      16.822   6.697   8.309  1.00  2.020          H  
ATOM   5695 1HG  ARG A 347      14.416   7.338   8.413  1.00  2.020          H  
ATOM   5696 2HG  ARG A 347      13.979   5.670   8.810  1.00  2.020          H  
ATOM   5697 1HD  ARG A 347      15.269   5.705  10.711  1.00  2.020          H  
ATOM   5698 2HD  ARG A 347      15.765   7.368  10.456  1.00  2.020          H  
ATOM   5699  HE  ARG A 347      13.180   6.322  11.409  1.00  2.020          H  
ATOM   5700 1HH1 ARG A 347      14.890   9.237  10.295  1.00  2.020          H  
ATOM   5701 2HH1 ARG A 347      13.718  10.282  11.057  1.00  2.020          H  
ATOM   5702 1HH2 ARG A 347      11.837   7.546  12.292  1.00  2.020          H  
ATOM   5703 2HH2 ARG A 347      11.932   9.310  12.265  1.00  2.020          H  
ATOM   5704  N   MET A 348      18.006   6.488   5.815  1.00  1.040          N  
ATOM   5705  CA  MET A 348      19.374   6.411   5.342  1.00  1.170          C  
ATOM   5706  C   MET A 348      20.351   6.892   6.416  1.00  1.250          C  
ATOM   5707  O   MET A 348      20.133   7.931   7.045  1.00  1.300          O  
ATOM   5708  CB  MET A 348      19.517   7.213   4.054  1.00  1.590          C  
ATOM   5709  CG  MET A 348      18.639   6.699   2.901  1.00  1.590          C  
ATOM   5710  SD  MET A 348      18.886   7.652   1.403  1.00  1.590          S  
ATOM   5711  CE  MET A 348      17.618   7.185   0.248  1.00  1.590          C  
ATOM   5712  H   MET A 348      17.555   7.387   5.915  1.00  1.250          H  
ATOM   5713  HA  MET A 348      19.612   5.375   5.123  1.00  1.400          H  
ATOM   5714 1HB  MET A 348      19.265   8.259   4.234  1.00  1.900          H  
ATOM   5715 2HB  MET A 348      20.558   7.181   3.721  1.00  1.900          H  
ATOM   5716 1HG  MET A 348      18.892   5.662   2.703  1.00  1.900          H  
ATOM   5717 2HG  MET A 348      17.592   6.752   3.180  1.00  1.900          H  
ATOM   5718 1HE  MET A 348      17.734   7.763  -0.669  1.00  1.900          H  
ATOM   5719 2HE  MET A 348      17.698   6.120   0.028  1.00  1.900          H  
ATOM   5720 3HE  MET A 348      16.648   7.398   0.672  1.00  1.900          H  
ATOM   5721  N   ASP A 349      21.423   6.128   6.599  1.00  1.730          N  
ATOM   5722  CA  ASP A 349      22.502   6.452   7.531  1.00  1.960          C  
ATOM   5723  C   ASP A 349      23.681   7.063   6.821  1.00  1.860          C  
ATOM   5724  O   ASP A 349      23.897   6.803   5.627  1.00  2.350          O  
ATOM   5725  CB  ASP A 349      22.958   5.236   8.323  1.00  2.650          C  
ATOM   5726  CG  ASP A 349      21.976   4.827   9.393  1.00  2.650          C  
ATOM   5727  OD1 ASP A 349      21.418   5.710  10.025  1.00  2.650          O  
ATOM   5728  OD2 ASP A 349      21.805   3.654   9.600  1.00  2.650          O  
ATOM   5729  H   ASP A 349      21.479   5.282   6.030  1.00  2.080          H  
ATOM   5730  HA  ASP A 349      22.128   7.191   8.241  1.00  2.350          H  
ATOM   5731 1HB  ASP A 349      23.106   4.398   7.645  1.00  3.180          H  
ATOM   5732 2HB  ASP A 349      23.913   5.457   8.781  1.00  3.180          H  
ATOM   5733  N   HIS A 350      24.497   7.809   7.568  1.00  1.660          N  
ATOM   5734  CA  HIS A 350      25.655   8.479   7.009  1.00  1.840          C  
ATOM   5735  C   HIS A 350      26.393   7.557   6.034  1.00  2.270          C  
ATOM   5736  O   HIS A 350      27.524   7.245   6.400  1.00  2.580          O  
ATOM   5737  CB  HIS A 350      26.564   8.886   8.152  1.00  2.500          C  
ATOM   5738  CG  HIS A 350      25.875   9.817   9.045  1.00  2.500          C  
ATOM   5739  ND1 HIS A 350      24.932   9.391   9.965  1.00  2.500          N  
ATOM   5740  CD2 HIS A 350      25.958  11.157   9.179  1.00  2.500          C  
ATOM   5741  CE1 HIS A 350      24.465  10.439  10.623  1.00  2.500          C  
ATOM   5742  NE2 HIS A 350      25.072  11.521  10.167  1.00  2.500          N  
ATOM   5743  H   HIS A 350      24.283   7.982   8.553  1.00  1.990          H  
ATOM   5744  HA  HIS A 350      25.305   9.363   6.558  1.00  2.210          H  
ATOM   5745 1HB  HIS A 350      26.885   8.010   8.717  1.00  3.000          H  
ATOM   5746 2HB  HIS A 350      27.450   9.378   7.762  1.00  3.000          H  
ATOM   5747  HD2 HIS A 350      26.604  11.822   8.608  1.00  3.000          H  
ATOM   5748  HE1 HIS A 350      23.709  10.414  11.409  1.00  3.000          H  
ATOM   5749  HE2 HIS A 350      24.912  12.469  10.487  1.00  3.000          H  
ATOM   5750  N   THR A 351      26.226   7.795   4.721  1.00  2.960          N  
ATOM   5751  CA  THR A 351      26.280   8.986   3.824  1.00  3.730          C  
ATOM   5752  C   THR A 351      27.707   9.487   3.671  1.00  4.100          C  
ATOM   5753  O   THR A 351      28.235   9.514   2.557  1.00  4.800          O  
ATOM   5754  CB  THR A 351      25.471  10.236   4.253  1.00  4.910          C  
ATOM   5755  OG1 THR A 351      24.109   9.902   4.464  1.00  4.910          O  
ATOM   5756  CG2 THR A 351      25.506  11.264   3.167  1.00  4.910          C  
ATOM   5757  H   THR A 351      25.376   7.285   4.496  1.00  3.550          H  
ATOM   5758  HA  THR A 351      25.911   8.693   2.841  1.00  4.480          H  
ATOM   5759  HB  THR A 351      25.906  10.715   5.118  1.00  5.900          H  
ATOM   5760  HG1 THR A 351      23.722   9.629   3.611  1.00  5.900          H  
ATOM   5761 1HG2 THR A 351      24.942  12.116   3.489  1.00  5.900          H  
ATOM   5762 2HG2 THR A 351      26.487  11.560   2.951  1.00  5.900          H  
ATOM   5763 3HG2 THR A 351      25.078  10.864   2.264  1.00  5.900          H  
ATOM   5764  N   GLN A 352      28.342   9.871   4.782  1.00  4.130          N  
ATOM   5765  CA  GLN A 352      29.720  10.330   4.760  1.00  4.960          C  
ATOM   5766  C   GLN A 352      30.583   9.603   5.803  1.00  5.090          C  
ATOM   5767  O   GLN A 352      31.652  10.104   6.152  1.00  5.510          O  
ATOM   5768  CB  GLN A 352      29.782  11.857   4.980  1.00  6.610          C  
ATOM   5769  CG  GLN A 352      29.029  12.678   3.900  1.00  6.610          C  
ATOM   5770  CD  GLN A 352      29.160  14.193   4.019  1.00  6.610          C  
ATOM   5771  OE1 GLN A 352      30.171  14.679   4.534  1.00  6.610          O  
ATOM   5772  NE2 GLN A 352      28.153  14.959   3.549  1.00  6.610          N  
ATOM   5773  H   GLN A 352      27.852   9.843   5.667  1.00  4.960          H  
ATOM   5774  HA  GLN A 352      30.142  10.107   3.782  1.00  5.950          H  
ATOM   5775 1HB  GLN A 352      29.352  12.098   5.951  1.00  7.930          H  
ATOM   5776 2HB  GLN A 352      30.822  12.180   4.992  1.00  7.930          H  
ATOM   5777 1HG  GLN A 352      29.324  12.358   2.901  1.00  7.930          H  
ATOM   5778 2HG  GLN A 352      28.003  12.485   4.064  1.00  7.930          H  
ATOM   5779 1HE2 GLN A 352      28.222  15.953   3.621  1.00  7.930          H  
ATOM   5780 2HE2 GLN A 352      27.300  14.563   3.119  1.00  7.930          H  
ATOM   5781  N   SER A 353      30.135   8.410   6.240  1.00  5.150          N  
ATOM   5782  CA  SER A 353      30.729   7.527   7.264  1.00  5.690          C  
ATOM   5783  C   SER A 353      30.437   8.206   8.611  1.00  5.760          C  
ATOM   5784  O   SER A 353      29.832   9.281   8.610  1.00  6.080          O  
ATOM   5785  CB  SER A 353      32.232   7.307   7.040  1.00  7.750          C  
ATOM   5786  OG  SER A 353      33.004   8.405   7.442  1.00  7.750          O  
ATOM   5787  H   SER A 353      29.241   8.071   5.879  1.00  6.180          H  
ATOM   5788  HA  SER A 353      30.222   6.563   7.230  1.00  6.830          H  
ATOM   5789 1HB  SER A 353      32.568   6.403   7.522  1.00  9.300          H  
ATOM   5790 2HB  SER A 353      32.386   7.151   5.976  1.00  9.300          H  
ATOM   5791  HG  SER A 353      32.750   9.129   6.866  1.00  9.300          H  
ATOM   5792  N   PRO A 354      30.832   7.650   9.783  1.00  5.910          N  
ATOM   5793  CA  PRO A 354      31.617   6.450  10.120  1.00  6.130          C  
ATOM   5794  C   PRO A 354      31.066   5.071   9.722  1.00  5.660          C  
ATOM   5795  O   PRO A 354      31.850   4.132   9.613  1.00  5.920          O  
ATOM   5796  CB  PRO A 354      31.666   6.529  11.660  1.00  9.200          C  
ATOM   5797  CG  PRO A 354      30.497   7.385  12.053  1.00  9.200          C  
ATOM   5798  CD  PRO A 354      30.386   8.396  10.951  1.00  9.200          C  
ATOM   5799  HA  PRO A 354      32.635   6.573   9.745  1.00  7.360          H  
ATOM   5800 1HB  PRO A 354      31.615   5.514  12.086  1.00 11.030          H  
ATOM   5801 2HB  PRO A 354      32.632   6.957  11.974  1.00 11.030          H  
ATOM   5802 1HG  PRO A 354      29.589   6.767  12.163  1.00 11.030          H  
ATOM   5803 2HG  PRO A 354      30.686   7.844  13.034  1.00 11.030          H  
ATOM   5804 1HD  PRO A 354      29.338   8.719  10.817  1.00 11.030          H  
ATOM   5805 2HD  PRO A 354      31.056   9.252  11.128  1.00 11.030          H  
ATOM   5806  N   LEU A 355      29.765   4.923   9.488  1.00  5.310          N  
ATOM   5807  CA  LEU A 355      29.288   3.598   9.112  1.00  5.160          C  
ATOM   5808  C   LEU A 355      29.613   3.327   7.659  1.00  4.610          C  
ATOM   5809  O   LEU A 355      29.584   4.228   6.832  1.00  4.640          O  
ATOM   5810  CB  LEU A 355      27.773   3.482   9.324  1.00  7.280          C  
ATOM   5811  CG  LEU A 355      27.246   3.587  10.783  1.00  7.280          C  
ATOM   5812  CD1 LEU A 355      25.728   3.586  10.737  1.00  7.280          C  
ATOM   5813  CD2 LEU A 355      27.752   2.404  11.627  1.00  7.280          C  
ATOM   5814  H   LEU A 355      29.102   5.677   9.585  1.00  6.370          H  
ATOM   5815  HA  LEU A 355      29.802   2.855   9.709  1.00  6.190          H  
ATOM   5816 1HB  LEU A 355      27.289   4.268   8.746  1.00  8.740          H  
ATOM   5817 2HB  LEU A 355      27.442   2.522   8.919  1.00  8.740          H  
ATOM   5818  HG  LEU A 355      27.580   4.522  11.234  1.00  8.740          H  
ATOM   5819 1HD1 LEU A 355      25.316   3.663  11.737  1.00  8.740          H  
ATOM   5820 2HD1 LEU A 355      25.395   4.430  10.153  1.00  8.740          H  
ATOM   5821 3HD1 LEU A 355      25.369   2.662  10.278  1.00  8.740          H  
ATOM   5822 1HD2 LEU A 355      27.360   2.494  12.624  1.00  8.740          H  
ATOM   5823 2HD2 LEU A 355      27.408   1.465  11.189  1.00  8.740          H  
ATOM   5824 3HD2 LEU A 355      28.835   2.408  11.675  1.00  8.740          H  
ATOM   5825  N   LYS A 356      29.870   2.060   7.346  1.00  4.490          N  
ATOM   5826  CA  LYS A 356      30.159   1.668   5.970  1.00  4.270          C  
ATOM   5827  C   LYS A 356      28.961   1.827   5.044  1.00  3.710          C  
ATOM   5828  O   LYS A 356      29.110   2.284   3.909  1.00  4.040          O  
ATOM   5829  CB  LYS A 356      30.622   0.214   5.960  1.00  6.070          C  
ATOM   5830  CG  LYS A 356      31.999  -0.001   6.564  1.00  6.070          C  
ATOM   5831  CD  LYS A 356      32.352  -1.476   6.622  1.00  6.070          C  
ATOM   5832  CE  LYS A 356      33.737  -1.695   7.218  1.00  6.070          C  
ATOM   5833  NZ  LYS A 356      34.013  -3.134   7.436  1.00  6.070          N  
ATOM   5834  H   LYS A 356      29.886   1.371   8.080  1.00  5.390          H  
ATOM   5835  HA  LYS A 356      30.959   2.301   5.593  1.00  5.120          H  
ATOM   5836 1HB  LYS A 356      29.906  -0.404   6.499  1.00  7.280          H  
ATOM   5837 2HB  LYS A 356      30.646  -0.145   4.929  1.00  7.280          H  
ATOM   5838 1HG  LYS A 356      32.739   0.524   5.960  1.00  7.280          H  
ATOM   5839 2HG  LYS A 356      32.022   0.413   7.571  1.00  7.280          H  
ATOM   5840 1HD  LYS A 356      31.619  -2.003   7.238  1.00  7.280          H  
ATOM   5841 2HD  LYS A 356      32.325  -1.900   5.618  1.00  7.280          H  
ATOM   5842 1HE  LYS A 356      34.483  -1.291   6.538  1.00  7.280          H  
ATOM   5843 2HE  LYS A 356      33.807  -1.176   8.173  1.00  7.280          H  
ATOM   5844 1HZ  LYS A 356      34.931  -3.251   7.834  1.00  7.280          H  
ATOM   5845 2HZ  LYS A 356      33.300  -3.489   8.101  1.00  7.280          H  
ATOM   5846 3HZ  LYS A 356      33.955  -3.637   6.566  1.00  7.280          H  
ATOM   5847  N   ASN A 357      27.783   1.441   5.536  1.00  3.350          N  
ATOM   5848  CA  ASN A 357      26.549   1.479   4.764  1.00  3.060          C  
ATOM   5849  C   ASN A 357      25.424   1.790   5.746  1.00  2.430          C  
ATOM   5850  O   ASN A 357      25.552   1.338   6.883  1.00  2.710          O  
ATOM   5851  CB  ASN A 357      26.367   0.136   4.111  1.00  4.400          C  
ATOM   5852  CG  ASN A 357      27.538  -0.223   3.234  1.00  4.400          C  
ATOM   5853  OD1 ASN A 357      28.371  -1.054   3.629  1.00  4.400          O  
ATOM   5854  ND2 ASN A 357      27.639   0.374   2.099  1.00  4.400          N  
ATOM   5855  H   ASN A 357      27.753   1.087   6.481  1.00  4.020          H  
ATOM   5856  HA  ASN A 357      26.645   2.263   4.047  1.00  3.670          H  
ATOM   5857 1HB  ASN A 357      26.281  -0.601   4.897  1.00  5.280          H  
ATOM   5858 2HB  ASN A 357      25.461   0.097   3.530  1.00  5.280          H  
ATOM   5859 1HD2 ASN A 357      28.430   0.196   1.504  1.00  5.280          H  
ATOM   5860 2HD2 ASN A 357      26.943   1.047   1.825  1.00  5.280          H  
ATOM   5861  N   HIS A 358      24.319   2.533   5.448  1.00  2.240          N  
ATOM   5862  CA  HIS A 358      23.649   3.164   4.261  1.00  1.890          C  
ATOM   5863  C   HIS A 358      22.129   2.976   4.320  1.00  1.430          C  
ATOM   5864  O   HIS A 358      21.446   3.846   4.855  1.00  1.590          O  
ATOM   5865  CB  HIS A 358      24.023   2.689   2.829  1.00  2.790          C  
ATOM   5866  CG  HIS A 358      25.259   3.209   2.183  1.00  2.790          C  
ATOM   5867  ND1 HIS A 358      25.878   2.544   1.137  1.00  2.790          N  
ATOM   5868  CD2 HIS A 358      25.980   4.346   2.389  1.00  2.790          C  
ATOM   5869  CE1 HIS A 358      26.932   3.257   0.732  1.00  2.790          C  
ATOM   5870  NE2 HIS A 358      27.011   4.343   1.478  1.00  2.790          N  
ATOM   5871  H   HIS A 358      23.755   2.656   6.276  1.00  2.690          H  
ATOM   5872  HA  HIS A 358      23.829   4.238   4.292  1.00  2.270          H  
ATOM   5873 1HB  HIS A 358      24.060   1.615   2.801  1.00  3.340          H  
ATOM   5874 2HB  HIS A 358      23.209   2.973   2.165  1.00  3.340          H  
ATOM   5875  HD2 HIS A 358      25.783   5.119   3.132  1.00  3.340          H  
ATOM   5876  HE1 HIS A 358      27.618   2.988  -0.076  1.00  3.340          H  
ATOM   5877  HE2 HIS A 358      27.717   5.066   1.395  1.00  3.340          H  
ATOM   5878  N   ASN A 359      21.575   1.858   3.833  1.00  1.290          N  
ATOM   5879  CA  ASN A 359      20.109   1.725   3.857  1.00  1.130          C  
ATOM   5880  C   ASN A 359      19.563   0.756   4.891  1.00  0.970          C  
ATOM   5881  O   ASN A 359      19.825  -0.447   4.832  1.00  1.100          O  
ATOM   5882  CB  ASN A 359      19.599   1.362   2.486  1.00  1.650          C  
ATOM   5883  CG  ASN A 359      19.725   2.482   1.514  1.00  1.650          C  
ATOM   5884  OD1 ASN A 359      18.905   3.404   1.490  1.00  1.650          O  
ATOM   5885  ND2 ASN A 359      20.738   2.447   0.716  1.00  1.650          N  
ATOM   5886  H   ASN A 359      22.133   1.107   3.410  1.00  1.550          H  
ATOM   5887  HA  ASN A 359      19.684   2.699   4.107  1.00  1.360          H  
ATOM   5888 1HB  ASN A 359      20.165   0.518   2.115  1.00  1.980          H  
ATOM   5889 2HB  ASN A 359      18.556   1.066   2.552  1.00  1.980          H  
ATOM   5890 1HD2 ASN A 359      20.860   3.192   0.057  1.00  1.980          H  
ATOM   5891 2HD2 ASN A 359      21.389   1.687   0.770  1.00  1.980          H  
ATOM   5892  N   SER A 360      18.797   1.296   5.850  1.00  0.890          N  
ATOM   5893  CA  SER A 360      18.195   0.524   6.946  1.00  0.830          C  
ATOM   5894  C   SER A 360      16.683   0.391   6.733  1.00  0.770          C  
ATOM   5895  O   SER A 360      15.971   1.393   6.592  1.00  0.810          O  
ATOM   5896  CB  SER A 360      18.491   1.195   8.268  1.00  1.190          C  
ATOM   5897  OG  SER A 360      17.844   0.541   9.317  1.00  1.190          O  
ATOM   5898  H   SER A 360      18.613   2.307   5.832  1.00  1.070          H  
ATOM   5899  HA  SER A 360      18.627  -0.480   6.952  1.00  1.000          H  
ATOM   5900 1HB  SER A 360      19.566   1.191   8.443  1.00  1.420          H  
ATOM   5901 2HB  SER A 360      18.170   2.241   8.230  1.00  1.420          H  
ATOM   5902  HG  SER A 360      18.172   0.965  10.114  1.00  1.420          H  
ATOM   5903  N   LEU A 361      16.177  -0.850   6.646  1.00  0.780          N  
ATOM   5904  CA  LEU A 361      14.760  -1.024   6.321  1.00  0.750          C  
ATOM   5905  C   LEU A 361      13.933  -1.933   7.273  1.00  0.690          C  
ATOM   5906  O   LEU A 361      14.326  -3.050   7.611  1.00  0.720          O  
ATOM   5907  CB  LEU A 361      14.703  -1.649   4.913  1.00  1.060          C  
ATOM   5908  CG  LEU A 361      15.482  -0.912   3.743  1.00  1.060          C  
ATOM   5909  CD1 LEU A 361      16.910  -1.544   3.581  1.00  1.060          C  
ATOM   5910  CD2 LEU A 361      14.707  -1.032   2.424  1.00  1.060          C  
ATOM   5911  H   LEU A 361      16.797  -1.656   6.758  1.00  0.940          H  
ATOM   5912  HA  LEU A 361      14.293  -0.051   6.315  1.00  0.900          H  
ATOM   5913 1HB  LEU A 361      15.149  -2.626   4.994  1.00  1.270          H  
ATOM   5914 2HB  LEU A 361      13.661  -1.758   4.621  1.00  1.270          H  
ATOM   5915  HG  LEU A 361      15.601   0.138   3.998  1.00  1.270          H  
ATOM   5916 1HD1 LEU A 361      17.446  -1.033   2.788  1.00  1.270          H  
ATOM   5917 2HD1 LEU A 361      17.485  -1.463   4.489  1.00  1.270          H  
ATOM   5918 3HD1 LEU A 361      16.811  -2.595   3.327  1.00  1.270          H  
ATOM   5919 1HD2 LEU A 361      15.254  -0.516   1.638  1.00  1.270          H  
ATOM   5920 2HD2 LEU A 361      14.590  -2.066   2.145  1.00  1.270          H  
ATOM   5921 3HD2 LEU A 361      13.738  -0.592   2.525  1.00  1.270          H  
ATOM   5922  N   HIS A 362      12.713  -1.475   7.619  1.00  0.650          N  
ATOM   5923  CA  HIS A 362      11.729  -2.219   8.441  1.00  0.630          C  
ATOM   5924  C   HIS A 362      10.508  -2.707   7.658  1.00  0.630          C  
ATOM   5925  O   HIS A 362       9.765  -1.914   7.037  1.00  0.640          O  
ATOM   5926  CB  HIS A 362      11.213  -1.384   9.606  1.00  0.890          C  
ATOM   5927  CG  HIS A 362      12.176  -1.150  10.704  1.00  0.890          C  
ATOM   5928  ND1 HIS A 362      11.767  -0.697  11.918  1.00  0.890          N  
ATOM   5929  CD2 HIS A 362      13.504  -1.314  10.798  1.00  0.890          C  
ATOM   5930  CE1 HIS A 362      12.801  -0.600  12.723  1.00  0.890          C  
ATOM   5931  NE2 HIS A 362      13.866  -0.979  12.071  1.00  0.890          N  
ATOM   5932  H   HIS A 362      12.472  -0.533   7.339  1.00  0.780          H  
ATOM   5933  HA  HIS A 362      12.210  -3.105   8.857  1.00  0.760          H  
ATOM   5934 1HB  HIS A 362      10.916  -0.412   9.230  1.00  1.070          H  
ATOM   5935 2HB  HIS A 362      10.322  -1.851  10.010  1.00  1.070          H  
ATOM   5936  HD2 HIS A 362      14.162  -1.653  10.026  1.00  1.070          H  
ATOM   5937  HE1 HIS A 362      12.766  -0.246  13.746  1.00  1.070          H  
ATOM   5938  HE2 HIS A 362      14.809  -1.003  12.434  1.00  1.070          H  
ATOM   5939  N   TYR A 363      10.258  -4.019   7.784  1.00  0.670          N  
ATOM   5940  CA  TYR A 363       9.241  -4.723   7.010  1.00  0.700          C  
ATOM   5941  C   TYR A 363       8.296  -5.644   7.825  1.00  0.700          C  
ATOM   5942  O   TYR A 363       8.635  -6.126   8.915  1.00  0.780          O  
ATOM   5943  CB  TYR A 363       9.957  -5.658   6.109  1.00  0.970          C  
ATOM   5944  CG  TYR A 363      11.087  -5.180   5.283  1.00  0.970          C  
ATOM   5945  CD1 TYR A 363      12.332  -5.241   5.853  1.00  0.970          C  
ATOM   5946  CD2 TYR A 363      10.952  -4.786   3.994  1.00  0.970          C  
ATOM   5947  CE1 TYR A 363      13.404  -4.918   5.142  1.00  0.970          C  
ATOM   5948  CE2 TYR A 363      12.069  -4.469   3.271  1.00  0.970          C  
ATOM   5949  CZ  TYR A 363      13.274  -4.543   3.847  1.00  0.970          C  
ATOM   5950  OH  TYR A 363      14.360  -4.247   3.133  1.00  0.970          O  
ATOM   5951  H   TYR A 363      10.877  -4.585   8.375  1.00  0.800          H  
ATOM   5952  HA  TYR A 363       8.640  -3.999   6.463  1.00  0.840          H  
ATOM   5953 1HB  TYR A 363      10.361  -6.398   6.762  1.00  1.160          H  
ATOM   5954 2HB  TYR A 363       9.229  -6.131   5.453  1.00  1.160          H  
ATOM   5955  HD1 TYR A 363      12.448  -5.569   6.887  1.00  1.160          H  
ATOM   5956  HD2 TYR A 363       9.996  -4.741   3.550  1.00  1.160          H  
ATOM   5957  HE1 TYR A 363      14.366  -4.972   5.599  1.00  1.160          H  
ATOM   5958  HE2 TYR A 363      12.000  -4.169   2.234  1.00  1.160          H  
ATOM   5959  HH  TYR A 363      15.134  -4.323   3.681  1.00  1.160          H  
ATOM   5960  N   PHE A 364       7.129  -5.957   7.236  1.00  0.740          N  
ATOM   5961  CA  PHE A 364       6.126  -6.835   7.863  1.00  0.900          C  
ATOM   5962  C   PHE A 364       5.715  -8.033   6.944  1.00  0.810          C  
ATOM   5963  O   PHE A 364       5.337  -7.839   5.788  1.00  0.820          O  
ATOM   5964  CB  PHE A 364       4.923  -5.950   8.200  1.00  1.200          C  
ATOM   5965  CG  PHE A 364       3.887  -6.538   9.050  1.00  1.200          C  
ATOM   5966  CD1 PHE A 364       4.235  -7.244  10.198  1.00  1.200          C  
ATOM   5967  CD2 PHE A 364       2.551  -6.347   8.763  1.00  1.200          C  
ATOM   5968  CE1 PHE A 364       3.303  -7.761  10.993  1.00  1.200          C  
ATOM   5969  CE2 PHE A 364       1.602  -6.865   9.596  1.00  1.200          C  
ATOM   5970  CZ  PHE A 364       1.985  -7.580  10.699  1.00  1.200          C  
ATOM   5971  H   PHE A 364       6.913  -5.542   6.331  1.00  0.890          H  
ATOM   5972  HA  PHE A 364       6.561  -7.245   8.770  1.00  1.080          H  
ATOM   5973 1HB  PHE A 364       5.248  -5.030   8.645  1.00  1.440          H  
ATOM   5974 2HB  PHE A 364       4.448  -5.678   7.262  1.00  1.440          H  
ATOM   5975  HD1 PHE A 364       5.276  -7.396  10.464  1.00  1.440          H  
ATOM   5976  HD2 PHE A 364       2.253  -5.777   7.865  1.00  1.440          H  
ATOM   5977  HE1 PHE A 364       3.592  -8.327  11.883  1.00  1.440          H  
ATOM   5978  HE2 PHE A 364       0.538  -6.730   9.383  1.00  1.440          H  
ATOM   5979  HZ  PHE A 364       1.236  -8.013  11.357  1.00  1.440          H  
ATOM   5980  N   LYS A 365       5.837  -9.289   7.442  1.00  0.800          N  
ATOM   5981  CA  LYS A 365       5.535 -10.482   6.605  1.00  0.790          C  
ATOM   5982  C   LYS A 365       4.655 -11.574   7.211  1.00  0.700          C  
ATOM   5983  O   LYS A 365       4.500 -11.694   8.428  1.00  0.690          O  
ATOM   5984  CB  LYS A 365       6.822 -11.197   6.173  1.00  1.110          C  
ATOM   5985  CG  LYS A 365       7.670 -11.753   7.322  1.00  1.110          C  
ATOM   5986  CD  LYS A 365       9.017 -12.379   6.840  1.00  1.110          C  
ATOM   5987  CE  LYS A 365       9.928 -12.644   8.048  1.00  1.110          C  
ATOM   5988  NZ  LYS A 365       9.502 -13.806   8.840  1.00  1.110          N  
ATOM   5989  H   LYS A 365       6.130  -9.415   8.416  1.00  0.960          H  
ATOM   5990  HA  LYS A 365       5.024 -10.133   5.709  1.00  0.950          H  
ATOM   5991 1HB  LYS A 365       6.542 -12.064   5.607  1.00  1.330          H  
ATOM   5992 2HB  LYS A 365       7.397 -10.586   5.526  1.00  1.330          H  
ATOM   5993 1HG  LYS A 365       7.854 -10.972   8.051  1.00  1.330          H  
ATOM   5994 2HG  LYS A 365       7.098 -12.539   7.814  1.00  1.330          H  
ATOM   5995 1HD  LYS A 365       8.811 -13.330   6.340  1.00  1.330          H  
ATOM   5996 2HD  LYS A 365       9.525 -11.727   6.137  1.00  1.330          H  
ATOM   5997 1HE  LYS A 365      10.954 -12.777   7.740  1.00  1.330          H  
ATOM   5998 2HE  LYS A 365       9.868 -11.774   8.692  1.00  1.330          H  
ATOM   5999 1HZ  LYS A 365      10.102 -13.893   9.656  1.00  1.330          H  
ATOM   6000 2HZ  LYS A 365       8.542 -13.643   9.130  1.00  1.330          H  
ATOM   6001 3HZ  LYS A 365       9.548 -14.667   8.333  1.00  1.330          H  
ATOM   6002  N   THR A 366       4.137 -12.422   6.312  1.00  0.740          N  
ATOM   6003  CA  THR A 366       3.392 -13.641   6.636  1.00  0.750          C  
ATOM   6004  C   THR A 366       4.095 -14.901   6.131  1.00  0.850          C  
ATOM   6005  O   THR A 366       3.728 -16.023   6.481  1.00  1.020          O  
ATOM   6006  CB  THR A 366       2.028 -13.635   5.968  1.00  1.050          C  
ATOM   6007  OG1 THR A 366       2.226 -13.538   4.541  1.00  1.050          O  
ATOM   6008  CG2 THR A 366       1.224 -12.520   6.446  1.00  1.050          C  
ATOM   6009  H   THR A 366       4.256 -12.208   5.331  1.00  0.890          H  
ATOM   6010  HA  THR A 366       3.276 -13.717   7.721  1.00  0.900          H  
ATOM   6011  HB  THR A 366       1.539 -14.554   6.196  1.00  1.260          H  
ATOM   6012  HG1 THR A 366       1.387 -13.685   4.064  1.00  1.260          H  
ATOM   6013 1HG2 THR A 366       0.252 -12.540   5.970  1.00  1.260          H  
ATOM   6014 2HG2 THR A 366       1.099 -12.613   7.525  1.00  1.260          H  
ATOM   6015 3HG2 THR A 366       1.731 -11.596   6.207  1.00  1.260          H  
ATOM   6016  N   GLY A 367       5.077 -14.721   5.256  1.00  0.940          N  
ATOM   6017  CA  GLY A 367       5.762 -15.837   4.625  1.00  1.130          C  
ATOM   6018  C   GLY A 367       7.131 -16.099   5.223  1.00  1.000          C  
ATOM   6019  O   GLY A 367       7.396 -15.800   6.387  1.00  0.970          O  
ATOM   6020  H   GLY A 367       5.349 -13.785   5.004  1.00  1.130          H  
ATOM   6021 1HA  GLY A 367       5.150 -16.733   4.726  1.00  1.360          H  
ATOM   6022 2HA  GLY A 367       5.861 -15.648   3.557  1.00  1.360          H  
ATOM   6023  N   ARG A 368       8.020 -16.645   4.402  1.00  1.100          N  
ATOM   6024  CA  ARG A 368       9.352 -17.048   4.832  1.00  1.080          C  
ATOM   6025  C   ARG A 368      10.461 -16.269   4.124  1.00  1.130          C  
ATOM   6026  O   ARG A 368      10.531 -16.238   2.897  1.00  1.420          O  
ATOM   6027  CB  ARG A 368       9.498 -18.530   4.577  1.00  1.520          C  
ATOM   6028  CG  ARG A 368       8.599 -19.403   5.436  1.00  1.520          C  
ATOM   6029  CD  ARG A 368       8.768 -20.868   5.178  1.00  1.520          C  
ATOM   6030  NE  ARG A 368       7.862 -21.658   6.023  1.00  1.520          N  
ATOM   6031  CZ  ARG A 368       7.799 -23.009   6.064  1.00  1.520          C  
ATOM   6032  NH1 ARG A 368       8.600 -23.741   5.313  1.00  1.520          N  
ATOM   6033  NH2 ARG A 368       6.925 -23.605   6.866  1.00  1.520          N  
ATOM   6034  H   ARG A 368       7.748 -16.810   3.440  1.00  1.320          H  
ATOM   6035  HA  ARG A 368       9.438 -16.873   5.905  1.00  1.300          H  
ATOM   6036 1HB  ARG A 368       9.201 -18.727   3.557  1.00  1.820          H  
ATOM   6037 2HB  ARG A 368      10.529 -18.833   4.688  1.00  1.820          H  
ATOM   6038 1HG  ARG A 368       8.842 -19.217   6.474  1.00  1.820          H  
ATOM   6039 2HG  ARG A 368       7.558 -19.147   5.258  1.00  1.820          H  
ATOM   6040 1HD  ARG A 368       8.540 -21.079   4.130  1.00  1.820          H  
ATOM   6041 2HD  ARG A 368       9.794 -21.159   5.401  1.00  1.820          H  
ATOM   6042  HE  ARG A 368       7.228 -21.129   6.630  1.00  1.820          H  
ATOM   6043 1HH1 ARG A 368       9.264 -23.294   4.697  1.00  1.820          H  
ATOM   6044 2HH1 ARG A 368       8.548 -24.749   5.347  1.00  1.820          H  
ATOM   6045 1HH2 ARG A 368       6.296 -23.055   7.445  1.00  1.820          H  
ATOM   6046 2HH2 ARG A 368       6.877 -24.612   6.899  1.00  1.820          H  
ATOM   6047  N   TRP A 369      11.324 -15.630   4.910  1.00  1.080          N  
ATOM   6048  CA  TRP A 369      12.409 -14.815   4.350  1.00  1.170          C  
ATOM   6049  C   TRP A 369      13.634 -15.689   3.984  1.00  1.180          C  
ATOM   6050  O   TRP A 369      14.166 -15.600   2.873  1.00  1.390          O  
ATOM   6051  CB  TRP A 369      12.780 -13.697   5.334  1.00  1.600          C  
ATOM   6052  CG  TRP A 369      13.548 -12.564   4.720  1.00  1.600          C  
ATOM   6053  CD1 TRP A 369      12.979 -11.462   4.182  1.00  1.600          C  
ATOM   6054  CD2 TRP A 369      14.964 -12.400   4.541  1.00  1.600          C  
ATOM   6055  NE1 TRP A 369      13.939 -10.622   3.693  1.00  1.600          N  
ATOM   6056  CE2 TRP A 369      15.155 -11.177   3.900  1.00  1.600          C  
ATOM   6057  CE3 TRP A 369      16.045 -13.163   4.852  1.00  1.600          C  
ATOM   6058  CZ2 TRP A 369      16.410 -10.711   3.574  1.00  1.600          C  
ATOM   6059  CZ3 TRP A 369      17.296 -12.717   4.509  1.00  1.600          C  
ATOM   6060  CH2 TRP A 369      17.482 -11.518   3.892  1.00  1.600          C  
ATOM   6061  H   TRP A 369      11.177 -15.715   5.905  1.00  1.300          H  
ATOM   6062  HA  TRP A 369      12.049 -14.344   3.435  1.00  1.400          H  
ATOM   6063 1HB  TRP A 369      11.873 -13.283   5.740  1.00  1.920          H  
ATOM   6064 2HB  TRP A 369      13.364 -14.103   6.158  1.00  1.920          H  
ATOM   6065  HD1 TRP A 369      11.914 -11.274   4.151  1.00  1.920          H  
ATOM   6066  HE1 TRP A 369      13.776  -9.735   3.246  1.00  1.920          H  
ATOM   6067  HE3 TRP A 369      15.905 -14.097   5.354  1.00  1.920          H  
ATOM   6068  HZ2 TRP A 369      16.567  -9.752   3.077  1.00  1.920          H  
ATOM   6069  HZ3 TRP A 369      18.137 -13.348   4.752  1.00  1.920          H  
ATOM   6070  HH2 TRP A 369      18.492 -11.196   3.648  1.00  1.920          H  
ATOM   6071  N   SER A 370      14.050 -16.567   4.909  1.00  1.100          N  
ATOM   6072  CA  SER A 370      15.219 -17.451   4.767  1.00  1.260          C  
ATOM   6073  C   SER A 370      14.988 -18.781   5.480  1.00  1.240          C  
ATOM   6074  O   SER A 370      15.287 -19.780   4.828  1.00  1.430          O  
ATOM   6075  CB  SER A 370      16.502 -16.830   5.286  1.00  1.700          C  
ATOM   6076  OG  SER A 370      16.430 -16.564   6.667  1.00  1.700          O  
ATOM   6077  H   SER A 370      13.558 -16.616   5.788  1.00  1.320          H  
ATOM   6078  HA  SER A 370      15.355 -17.666   3.704  1.00  1.510          H  
ATOM   6079 1HB  SER A 370      17.318 -17.525   5.107  1.00  2.040          H  
ATOM   6080 2HB  SER A 370      16.736 -15.941   4.735  1.00  2.040          H  
ATOM   6081  HG  SER A 370      17.290 -16.171   6.912  1.00  2.040          H  
ATOM   6082  N   ASP A 371      13.847 -18.774   6.164  1.00  1.120          N  
ATOM   6083  CA  ASP A 371      13.736 -19.493   7.432  1.00  1.180          C  
ATOM   6084  C   ASP A 371      12.289 -19.913   7.601  1.00  1.120          C  
ATOM   6085  O   ASP A 371      11.474 -19.622   6.735  1.00  1.060          O  
ATOM   6086  CB  ASP A 371      14.190 -18.604   8.603  1.00  1.630          C  
ATOM   6087  CG  ASP A 371      14.655 -19.385   9.878  1.00  1.630          C  
ATOM   6088  OD1 ASP A 371      14.285 -20.530   9.999  1.00  1.630          O  
ATOM   6089  OD2 ASP A 371      15.333 -18.805  10.725  1.00  1.630          O  
ATOM   6090  H   ASP A 371      13.064 -18.996   5.562  1.00  1.340          H  
ATOM   6091  HA  ASP A 371      14.357 -20.387   7.398  1.00  1.420          H  
ATOM   6092 1HB  ASP A 371      15.010 -17.980   8.271  1.00  1.950          H  
ATOM   6093 2HB  ASP A 371      13.370 -17.942   8.886  1.00  1.950          H  
ATOM   6094  N   ILE A 372      11.962 -20.583   8.689  1.00  1.210          N  
ATOM   6095  CA  ILE A 372      10.581 -20.992   8.936  1.00  1.210          C  
ATOM   6096  C   ILE A 372       9.872 -19.993   9.831  1.00  1.180          C  
ATOM   6097  O   ILE A 372      10.353 -19.684  10.917  1.00  1.180          O  
ATOM   6098  CB  ILE A 372      10.519 -22.400   9.556  1.00  1.690          C  
ATOM   6099  CG1 ILE A 372      11.115 -23.412   8.546  1.00  1.690          C  
ATOM   6100  CG2 ILE A 372       9.069 -22.746   9.955  1.00  1.690          C  
ATOM   6101  CD1 ILE A 372      11.349 -24.799   9.096  1.00  1.690          C  
ATOM   6102  H   ILE A 372      12.708 -20.802   9.353  1.00  1.450          H  
ATOM   6103  HA  ILE A 372      10.052 -21.023   7.989  1.00  1.450          H  
ATOM   6104  HB  ILE A 372      11.149 -22.427  10.443  1.00  2.030          H  
ATOM   6105 1HG1 ILE A 372      10.446 -23.486   7.695  1.00  2.030          H  
ATOM   6106 2HG1 ILE A 372      12.072 -23.027   8.196  1.00  2.030          H  
ATOM   6107 1HG2 ILE A 372       9.027 -23.730  10.402  1.00  2.030          H  
ATOM   6108 2HG2 ILE A 372       8.691 -22.025  10.683  1.00  2.030          H  
ATOM   6109 3HG2 ILE A 372       8.437 -22.722   9.078  1.00  2.030          H  
ATOM   6110 1HD1 ILE A 372      11.778 -25.426   8.314  1.00  2.030          H  
ATOM   6111 2HD1 ILE A 372      12.046 -24.741   9.935  1.00  2.030          H  
ATOM   6112 3HD1 ILE A 372      10.419 -25.242   9.430  1.00  2.030          H  
ATOM   6113  N   ASN A 373       8.759 -19.459   9.334  1.00  1.180          N  
ATOM   6114  CA  ASN A 373       7.978 -18.476  10.051  1.00  1.180          C  
ATOM   6115  C   ASN A 373       7.359 -19.112  11.272  1.00  1.200          C  
ATOM   6116  O   ASN A 373       6.712 -20.151  11.178  1.00  1.290          O  
ATOM   6117  CB  ASN A 373       6.939 -17.888   9.131  1.00  1.650          C  
ATOM   6118  CG  ASN A 373       6.093 -18.941   8.522  1.00  1.650          C  
ATOM   6119  OD1 ASN A 373       6.625 -19.873   7.879  1.00  1.650          O  
ATOM   6120  ND2 ASN A 373       4.802 -18.827   8.683  1.00  1.650          N  
ATOM   6121  H   ASN A 373       8.422 -19.771   8.432  1.00  1.420          H  
ATOM   6122  HA  ASN A 373       8.641 -17.682  10.392  1.00  1.420          H  
ATOM   6123 1HB  ASN A 373       6.310 -17.187   9.685  1.00  1.980          H  
ATOM   6124 2HB  ASN A 373       7.436 -17.332   8.345  1.00  1.980          H  
ATOM   6125 1HD2 ASN A 373       4.185 -19.504   8.282  1.00  1.980          H  
ATOM   6126 2HD2 ASN A 373       4.428 -18.050   9.188  1.00  1.980          H  
ATOM   6127  N   ALA A 374       7.494 -18.443  12.405  1.00  1.210          N  
ATOM   6128  CA  ALA A 374       6.988 -18.974  13.647  1.00  1.340          C  
ATOM   6129  C   ALA A 374       5.458 -19.155  13.669  1.00  1.380          C  
ATOM   6130  O   ALA A 374       4.930 -20.167  14.183  1.00  1.550          O  
ATOM   6131  CB  ALA A 374       7.447 -18.026  14.740  1.00  1.820          C  
ATOM   6132  H   ALA A 374       8.016 -17.568  12.423  1.00  1.450          H  
ATOM   6133  HA  ALA A 374       7.434 -19.920  13.785  1.00  1.610          H  
ATOM   6134 1HB  ALA A 374       7.179 -18.397  15.657  1.00  2.190          H  
ATOM   6135 2HB  ALA A 374       8.532 -17.946  14.699  1.00  2.190          H  
ATOM   6136 3HB  ALA A 374       7.006 -17.044  14.594  1.00  2.190          H  
ATOM   6137  N   GLY A 375       4.739 -18.234  13.047  1.00  1.320          N  
ATOM   6138  CA  GLY A 375       3.287 -18.288  13.024  1.00  1.360          C  
ATOM   6139  C   GLY A 375       2.696 -16.923  12.701  1.00  1.220          C  
ATOM   6140  O   GLY A 375       3.414 -15.931  12.647  1.00  1.420          O  
ATOM   6141  H   GLY A 375       5.211 -17.450  12.611  1.00  1.580          H  
ATOM   6142 1HA  GLY A 375       2.961 -19.020  12.287  1.00  1.630          H  
ATOM   6143 2HA  GLY A 375       2.925 -18.624  13.997  1.00  1.630          H  
ATOM   6144  N   TYR A 376       1.378 -16.884  12.495  1.00  1.080          N  
ATOM   6145  CA  TYR A 376       0.611 -15.671  12.164  1.00  1.080          C  
ATOM   6146  C   TYR A 376       1.393 -14.641  11.340  1.00  1.030          C  
ATOM   6147  O   TYR A 376       1.532 -14.791  10.126  1.00  1.120          O  
ATOM   6148  CB  TYR A 376       0.069 -15.012  13.443  1.00  1.510          C  
ATOM   6149  CG  TYR A 376      -0.921 -15.857  14.184  1.00  1.510          C  
ATOM   6150  CD1 TYR A 376      -0.636 -16.277  15.471  1.00  1.510          C  
ATOM   6151  CD2 TYR A 376      -2.104 -16.247  13.573  1.00  1.510          C  
ATOM   6152  CE1 TYR A 376      -1.535 -17.072  16.136  1.00  1.510          C  
ATOM   6153  CE2 TYR A 376      -2.996 -17.046  14.249  1.00  1.510          C  
ATOM   6154  CZ  TYR A 376      -2.712 -17.456  15.524  1.00  1.510          C  
ATOM   6155  OH  TYR A 376      -3.592 -18.261  16.206  1.00  1.510          O  
ATOM   6156  H   TYR A 376       0.869 -17.753  12.568  1.00  1.300          H  
ATOM   6157  HA  TYR A 376      -0.237 -15.974  11.553  1.00  1.300          H  
ATOM   6158 1HB  TYR A 376       0.895 -14.798  14.127  1.00  1.810          H  
ATOM   6159 2HB  TYR A 376      -0.410 -14.070  13.198  1.00  1.810          H  
ATOM   6160  HD1 TYR A 376       0.296 -15.979  15.960  1.00  1.810          H  
ATOM   6161  HD2 TYR A 376      -2.333 -15.924  12.559  1.00  1.810          H  
ATOM   6162  HE1 TYR A 376      -1.326 -17.407  17.141  1.00  1.810          H  
ATOM   6163  HE2 TYR A 376      -3.927 -17.355  13.772  1.00  1.810          H  
ATOM   6164  HH  TYR A 376      -3.226 -18.459  17.071  1.00  1.810          H  
ATOM   6165  N   TRP A 377       1.883 -13.593  12.006  1.00  1.000          N  
ATOM   6166  CA  TRP A 377       2.642 -12.529  11.362  1.00  1.020          C  
ATOM   6167  C   TRP A 377       3.997 -12.362  12.029  1.00  0.970          C  
ATOM   6168  O   TRP A 377       4.130 -12.542  13.244  1.00  1.060          O  
ATOM   6169  CB  TRP A 377       1.920 -11.200  11.478  1.00  1.420          C  
ATOM   6170  CG  TRP A 377       0.628 -11.093  10.779  1.00  1.420          C  
ATOM   6171  CD1 TRP A 377      -0.580 -11.494  11.243  1.00  1.420          C  
ATOM   6172  CD2 TRP A 377       0.386 -10.480   9.504  1.00  1.420          C  
ATOM   6173  NE1 TRP A 377      -1.557 -11.178  10.346  1.00  1.420          N  
ATOM   6174  CE2 TRP A 377      -0.987 -10.545   9.280  1.00  1.420          C  
ATOM   6175  CE3 TRP A 377       1.207  -9.875   8.555  1.00  1.420          C  
ATOM   6176  CZ2 TRP A 377      -1.567 -10.017   8.150  1.00  1.420          C  
ATOM   6177  CZ3 TRP A 377       0.623  -9.332   7.433  1.00  1.420          C  
ATOM   6178  CH2 TRP A 377      -0.730  -9.399   7.242  1.00  1.420          C  
ATOM   6179  H   TRP A 377       1.757 -13.550  13.003  1.00  1.200          H  
ATOM   6180  HA  TRP A 377       2.797 -12.777  10.311  1.00  1.220          H  
ATOM   6181 1HB  TRP A 377       1.763 -10.957  12.527  1.00  1.700          H  
ATOM   6182 2HB  TRP A 377       2.569 -10.443  11.078  1.00  1.700          H  
ATOM   6183  HD1 TRP A 377      -0.742 -11.981  12.190  1.00  1.700          H  
ATOM   6184  HE1 TRP A 377      -2.545 -11.364  10.457  1.00  1.700          H  
ATOM   6185  HE3 TRP A 377       2.287  -9.812   8.703  1.00  1.700          H  
ATOM   6186  HZ2 TRP A 377      -2.641 -10.060   7.972  1.00  1.700          H  
ATOM   6187  HZ3 TRP A 377       1.270  -8.843   6.701  1.00  1.700          H  
ATOM   6188  HH2 TRP A 377      -1.153  -8.954   6.348  1.00  1.700          H  
ATOM   6189  N   GLU A 378       4.991 -11.960  11.247  1.00  0.910          N  
ATOM   6190  CA  GLU A 378       6.327 -11.710  11.773  1.00  0.920          C  
ATOM   6191  C   GLU A 378       6.927 -10.367  11.368  1.00  0.850          C  
ATOM   6192  O   GLU A 378       6.572  -9.739  10.361  1.00  0.830          O  
ATOM   6193  CB  GLU A 378       7.306 -12.825  11.396  1.00  1.280          C  
ATOM   6194  CG  GLU A 378       7.016 -14.198  12.018  1.00  1.280          C  
ATOM   6195  CD  GLU A 378       8.140 -15.170  11.781  1.00  1.280          C  
ATOM   6196  OE1 GLU A 378       8.651 -15.193  10.686  1.00  1.280          O  
ATOM   6197  OE2 GLU A 378       8.510 -15.868  12.688  1.00  1.280          O  
ATOM   6198  H   GLU A 378       4.806 -11.841  10.248  1.00  1.090          H  
ATOM   6199  HA  GLU A 378       6.260 -11.707  12.862  1.00  1.100          H  
ATOM   6200 1HB  GLU A 378       7.269 -12.946  10.325  1.00  1.540          H  
ATOM   6201 2HB  GLU A 378       8.322 -12.531  11.669  1.00  1.540          H  
ATOM   6202 1HG  GLU A 378       6.843 -14.085  13.077  1.00  1.540          H  
ATOM   6203 2HG  GLU A 378       6.099 -14.593  11.573  1.00  1.540          H  
ATOM   6204  N   ILE A 379       7.868  -9.937  12.188  1.00  0.900          N  
ATOM   6205  CA  ILE A 379       8.589  -8.692  12.023  1.00  0.900          C  
ATOM   6206  C   ILE A 379      10.032  -8.874  11.569  1.00  0.850          C  
ATOM   6207  O   ILE A 379      10.752  -9.733  12.093  1.00  0.880          O  
ATOM   6208  CB  ILE A 379       8.502  -7.892  13.343  1.00  1.260          C  
ATOM   6209  CG1 ILE A 379       6.986  -7.472  13.572  1.00  1.260          C  
ATOM   6210  CG2 ILE A 379       9.513  -6.791  13.445  1.00  1.260          C  
ATOM   6211  CD1 ILE A 379       6.684  -6.696  14.852  1.00  1.260          C  
ATOM   6212  H   ILE A 379       8.130 -10.531  12.990  1.00  1.080          H  
ATOM   6213  HA  ILE A 379       8.084  -8.106  11.252  1.00  1.080          H  
ATOM   6214  HB  ILE A 379       8.718  -8.592  14.148  1.00  1.510          H  
ATOM   6215 1HG1 ILE A 379       6.648  -6.908  12.731  1.00  1.510          H  
ATOM   6216 2HG1 ILE A 379       6.399  -8.388  13.615  1.00  1.510          H  
ATOM   6217 1HG2 ILE A 379       9.409  -6.347  14.417  1.00  1.510          H  
ATOM   6218 2HG2 ILE A 379      10.520  -7.194  13.347  1.00  1.510          H  
ATOM   6219 3HG2 ILE A 379       9.360  -6.055  12.679  1.00  1.510          H  
ATOM   6220 1HD1 ILE A 379       5.610  -6.489  14.904  1.00  1.510          H  
ATOM   6221 2HD1 ILE A 379       6.981  -7.254  15.721  1.00  1.510          H  
ATOM   6222 3HD1 ILE A 379       7.218  -5.749  14.841  1.00  1.510          H  
ATOM   6223  N   PHE A 380      10.469  -8.090  10.567  1.00  0.830          N  
ATOM   6224  CA  PHE A 380      11.863  -8.229  10.169  1.00  0.820          C  
ATOM   6225  C   PHE A 380      12.496  -6.910   9.734  1.00  0.800          C  
ATOM   6226  O   PHE A 380      11.822  -5.910   9.445  1.00  0.790          O  
ATOM   6227  CB  PHE A 380      11.999  -9.319   9.088  1.00  1.150          C  
ATOM   6228  CG  PHE A 380      11.444  -9.067   7.706  1.00  1.150          C  
ATOM   6229  CD1 PHE A 380      12.303  -8.762   6.665  1.00  1.150          C  
ATOM   6230  CD2 PHE A 380      10.094  -9.119   7.439  1.00  1.150          C  
ATOM   6231  CE1 PHE A 380      11.831  -8.559   5.389  1.00  1.150          C  
ATOM   6232  CE2 PHE A 380       9.623  -8.906   6.160  1.00  1.150          C  
ATOM   6233  CZ  PHE A 380      10.492  -8.643   5.133  1.00  1.150          C  
ATOM   6234  H   PHE A 380       9.857  -7.406  10.105  1.00  1.000          H  
ATOM   6235  HA  PHE A 380      12.425  -8.573  11.035  1.00  0.980          H  
ATOM   6236 1HB  PHE A 380      13.051  -9.541   8.958  1.00  1.380          H  
ATOM   6237 2HB  PHE A 380      11.547 -10.225   9.467  1.00  1.380          H  
ATOM   6238  HD1 PHE A 380      13.373  -8.702   6.861  1.00  1.380          H  
ATOM   6239  HD2 PHE A 380       9.399  -9.324   8.250  1.00  1.380          H  
ATOM   6240  HE1 PHE A 380      12.528  -8.326   4.585  1.00  1.380          H  
ATOM   6241  HE2 PHE A 380       8.568  -8.928   5.969  1.00  1.380          H  
ATOM   6242  HZ  PHE A 380      10.114  -8.469   4.128  1.00  1.380          H  
ATOM   6243  N   VAL A 381      13.821  -6.921   9.766  1.00  0.830          N  
ATOM   6244  CA  VAL A 381      14.675  -5.785   9.450  1.00  0.850          C  
ATOM   6245  C   VAL A 381      15.809  -6.187   8.508  1.00  0.860          C  
ATOM   6246  O   VAL A 381      16.344  -7.293   8.620  1.00  0.900          O  
ATOM   6247  CB  VAL A 381      15.236  -5.181  10.779  1.00  1.180          C  
ATOM   6248  CG1 VAL A 381      16.183  -4.012  10.515  1.00  1.180          C  
ATOM   6249  CG2 VAL A 381      14.056  -4.738  11.685  1.00  1.180          C  
ATOM   6250  H   VAL A 381      14.254  -7.809  10.034  1.00  1.000          H  
ATOM   6251  HA  VAL A 381      14.067  -5.031   8.956  1.00  1.020          H  
ATOM   6252  HB  VAL A 381      15.797  -5.907  11.286  1.00  1.420          H  
ATOM   6253 1HG1 VAL A 381      16.544  -3.629  11.468  1.00  1.420          H  
ATOM   6254 2HG1 VAL A 381      17.036  -4.332   9.918  1.00  1.420          H  
ATOM   6255 3HG1 VAL A 381      15.662  -3.234   9.990  1.00  1.420          H  
ATOM   6256 1HG2 VAL A 381      14.444  -4.325  12.616  1.00  1.420          H  
ATOM   6257 2HG2 VAL A 381      13.475  -3.996  11.172  1.00  1.420          H  
ATOM   6258 3HG2 VAL A 381      13.421  -5.581  11.917  1.00  1.420          H  
ATOM   6259  N   CYS A 382      16.169  -5.311   7.563  1.00  0.880          N  
ATOM   6260  CA  CYS A 382      17.308  -5.602   6.687  1.00  0.920          C  
ATOM   6261  C   CYS A 382      18.186  -4.376   6.417  1.00  0.910          C  
ATOM   6262  O   CYS A 382      17.779  -3.231   6.633  1.00  0.930          O  
ATOM   6263  CB  CYS A 382      16.853  -6.185   5.344  1.00  1.270          C  
ATOM   6264  SG  CYS A 382      15.772  -7.636   5.499  1.00  1.270          S  
ATOM   6265  H   CYS A 382      15.663  -4.420   7.504  1.00  1.060          H  
ATOM   6266  HA  CYS A 382      17.930  -6.338   7.172  1.00  1.100          H  
ATOM   6267 1HB  CYS A 382      16.372  -5.435   4.741  1.00  1.530          H  
ATOM   6268 2HB  CYS A 382      17.745  -6.509   4.802  1.00  1.530          H  
ATOM   6269  HG  CYS A 382      16.200  -7.940   6.750  1.00  1.530          H  
ATOM   6270  N   ARG A 383      19.395  -4.634   5.909  1.00  0.960          N  
ATOM   6271  CA  ARG A 383      20.350  -3.582   5.531  1.00  1.010          C  
ATOM   6272  C   ARG A 383      20.968  -3.826   4.152  1.00  1.020          C  
ATOM   6273  O   ARG A 383      21.366  -4.966   3.848  1.00  1.080          O  
ATOM   6274  CB  ARG A 383      21.480  -3.506   6.544  1.00  1.390          C  
ATOM   6275  CG  ARG A 383      22.507  -2.398   6.355  1.00  1.390          C  
ATOM   6276  CD  ARG A 383      23.527  -2.411   7.452  1.00  1.390          C  
ATOM   6277  NE  ARG A 383      24.322  -3.669   7.446  1.00  1.390          N  
ATOM   6278  CZ  ARG A 383      25.254  -4.030   8.368  1.00  1.390          C  
ATOM   6279  NH1 ARG A 383      25.523  -3.216   9.373  1.00  1.390          N  
ATOM   6280  NH2 ARG A 383      25.893  -5.212   8.270  1.00  1.390          N  
ATOM   6281  H   ARG A 383      19.662  -5.619   5.814  1.00  1.150          H  
ATOM   6282  HA  ARG A 383      19.818  -2.640   5.519  1.00  1.210          H  
ATOM   6283 1HB  ARG A 383      21.081  -3.445   7.554  1.00  1.670          H  
ATOM   6284 2HB  ARG A 383      22.038  -4.416   6.458  1.00  1.670          H  
ATOM   6285 1HG  ARG A 383      23.016  -2.523   5.416  1.00  1.670          H  
ATOM   6286 2HG  ARG A 383      22.000  -1.429   6.362  1.00  1.670          H  
ATOM   6287 1HD  ARG A 383      24.210  -1.568   7.314  1.00  1.670          H  
ATOM   6288 2HD  ARG A 383      23.021  -2.324   8.414  1.00  1.670          H  
ATOM   6289  HE  ARG A 383      24.145  -4.314   6.694  1.00  1.670          H  
ATOM   6290 1HH1 ARG A 383      25.045  -2.325   9.454  1.00  1.670          H  
ATOM   6291 2HH1 ARG A 383      26.209  -3.470  10.070  1.00  1.670          H  
ATOM   6292 1HH2 ARG A 383      25.675  -5.888   7.507  1.00  1.670          H  
ATOM   6293 2HH2 ARG A 383      26.568  -5.478   8.964  1.00  1.670          H  
ATOM   6294  N   MET A 384      21.086  -2.739   3.352  1.00  1.020          N  
ATOM   6295  CA  MET A 384      21.684  -2.783   2.000  1.00  1.090          C  
ATOM   6296  C   MET A 384      22.857  -1.794   1.734  1.00  1.170          C  
ATOM   6297  O   MET A 384      22.900  -0.654   2.232  1.00  1.180          O  
ATOM   6298  CB  MET A 384      20.617  -2.492   0.937  1.00  1.500          C  
ATOM   6299  CG  MET A 384      19.371  -3.404   0.896  1.00  1.500          C  
ATOM   6300  SD  MET A 384      19.685  -5.122   0.429  1.00  1.500          S  
ATOM   6301  CE  MET A 384      20.338  -5.038  -1.248  1.00  1.500          C  
ATOM   6302  H   MET A 384      20.714  -1.856   3.722  1.00  1.220          H  
ATOM   6303  HA  MET A 384      22.078  -3.787   1.838  1.00  1.310          H  
ATOM   6304 1HB  MET A 384      20.247  -1.494   1.091  1.00  1.800          H  
ATOM   6305 2HB  MET A 384      21.084  -2.496  -0.046  1.00  1.800          H  
ATOM   6306 1HG  MET A 384      18.903  -3.401   1.880  1.00  1.800          H  
ATOM   6307 2HG  MET A 384      18.659  -2.989   0.187  1.00  1.800          H  
ATOM   6308 1HE  MET A 384      20.530  -6.047  -1.614  1.00  1.800          H  
ATOM   6309 2HE  MET A 384      19.616  -4.552  -1.898  1.00  1.800          H  
ATOM   6310 3HE  MET A 384      21.268  -4.474  -1.257  1.00  1.800          H  
ATOM   6311  N   ASP A 385      23.787  -2.256   0.873  1.00  1.300          N  
ATOM   6312  CA  ASP A 385      24.963  -1.529   0.356  1.00  1.450          C  
ATOM   6313  C   ASP A 385      24.671  -0.769  -0.954  1.00  1.480          C  
ATOM   6314  O   ASP A 385      24.291  -1.388  -1.947  1.00  1.670          O  
ATOM   6315  CB  ASP A 385      26.103  -2.509   0.095  1.00  1.970          C  
ATOM   6316  CG  ASP A 385      27.410  -1.845  -0.325  1.00  1.970          C  
ATOM   6317  OD1 ASP A 385      27.354  -0.691  -0.713  1.00  1.970          O  
ATOM   6318  OD2 ASP A 385      28.447  -2.468  -0.278  1.00  1.970          O  
ATOM   6319  H   ASP A 385      23.693  -3.218   0.528  1.00  1.560          H  
ATOM   6320  HA  ASP A 385      25.276  -0.809   1.106  1.00  1.740          H  
ATOM   6321 1HB  ASP A 385      26.268  -3.117   0.935  1.00  2.360          H  
ATOM   6322 2HB  ASP A 385      25.779  -3.159  -0.681  1.00  2.360          H  
ATOM   6323  N   HIS A 386      24.744   0.575  -0.940  1.00  1.510          N  
ATOM   6324  CA  HIS A 386      24.416   1.374  -2.130  1.00  1.620          C  
ATOM   6325  C   HIS A 386      25.664   1.865  -2.931  1.00  1.630          C  
ATOM   6326  O   HIS A 386      25.567   2.763  -3.769  1.00  2.360          O  
ATOM   6327  CB  HIS A 386      23.552   2.566  -1.699  1.00  2.220          C  
ATOM   6328  CG  HIS A 386      22.944   3.340  -2.817  1.00  2.220          C  
ATOM   6329  ND1 HIS A 386      21.945   2.827  -3.648  1.00  2.220          N  
ATOM   6330  CD2 HIS A 386      23.187   4.593  -3.249  1.00  2.220          C  
ATOM   6331  CE1 HIS A 386      21.629   3.758  -4.543  1.00  2.220          C  
ATOM   6332  NE2 HIS A 386      22.367   4.822  -4.310  1.00  2.220          N  
ATOM   6333  H   HIS A 386      25.066   1.076  -0.110  1.00  1.810          H  
ATOM   6334  HA  HIS A 386      23.820   0.773  -2.808  1.00  1.940          H  
ATOM   6335 1HB  HIS A 386      22.759   2.207  -1.063  1.00  2.670          H  
ATOM   6336 2HB  HIS A 386      24.156   3.251  -1.108  1.00  2.670          H  
ATOM   6337  HD2 HIS A 386      23.912   5.287  -2.827  1.00  2.670          H  
ATOM   6338  HE1 HIS A 386      20.893   3.671  -5.340  1.00  2.670          H  
ATOM   6339  HE2 HIS A 386      22.341   5.687  -4.838  1.00  2.670          H  
ATOM   6340  N   THR A 387      26.840   1.288  -2.660  1.00  1.670          N  
ATOM   6341  CA  THR A 387      28.097   1.692  -3.316  1.00  2.000          C  
ATOM   6342  C   THR A 387      28.023   1.530  -4.848  1.00  1.920          C  
ATOM   6343  O   THR A 387      27.596   0.496  -5.354  1.00  2.060          O  
ATOM   6344  CB  THR A 387      29.298   0.878  -2.767  1.00  2.670          C  
ATOM   6345  OG1 THR A 387      29.368   1.029  -1.355  1.00  2.670          O  
ATOM   6346  CG2 THR A 387      30.606   1.416  -3.341  1.00  2.670          C  
ATOM   6347  H   THR A 387      26.873   0.535  -1.962  1.00  2.000          H  
ATOM   6348  HA  THR A 387      28.272   2.743  -3.096  1.00  2.400          H  
ATOM   6349  HB  THR A 387      29.179  -0.179  -3.014  1.00  3.200          H  
ATOM   6350  HG1 THR A 387      28.701   0.421  -0.959  1.00  3.200          H  
ATOM   6351 1HG2 THR A 387      31.433   0.845  -2.924  1.00  3.200          H  
ATOM   6352 2HG2 THR A 387      30.621   1.319  -4.392  1.00  3.200          H  
ATOM   6353 3HG2 THR A 387      30.716   2.464  -3.071  1.00  3.200          H  
ATOM   6354  N   GLN A 388      28.472   2.557  -5.590  1.00  2.630          N  
ATOM   6355  CA  GLN A 388      28.443   2.568  -7.066  1.00  3.270          C  
ATOM   6356  C   GLN A 388      29.361   1.562  -7.778  1.00  3.570          C  
ATOM   6357  O   GLN A 388      29.222   1.342  -8.982  1.00  4.140          O  
ATOM   6358  CB  GLN A 388      28.850   3.940  -7.624  1.00  4.320          C  
ATOM   6359  CG  GLN A 388      30.354   4.275  -7.530  1.00  4.320          C  
ATOM   6360  CD  GLN A 388      30.689   5.628  -8.130  1.00  4.320          C  
ATOM   6361  OE1 GLN A 388      29.959   6.151  -8.974  1.00  4.320          O  
ATOM   6362  NE2 GLN A 388      31.816   6.193  -7.716  1.00  4.320          N  
ATOM   6363  H   GLN A 388      28.807   3.377  -5.106  1.00  3.160          H  
ATOM   6364  HA  GLN A 388      27.418   2.357  -7.376  1.00  3.920          H  
ATOM   6365 1HB  GLN A 388      28.538   4.023  -8.665  1.00  5.190          H  
ATOM   6366 2HB  GLN A 388      28.327   4.706  -7.069  1.00  5.190          H  
ATOM   6367 1HG  GLN A 388      30.664   4.273  -6.493  1.00  5.190          H  
ATOM   6368 2HG  GLN A 388      30.924   3.539  -8.090  1.00  5.190          H  
ATOM   6369 1HE2 GLN A 388      32.090   7.085  -8.085  1.00  5.190          H  
ATOM   6370 2HE2 GLN A 388      32.391   5.738  -7.035  1.00  5.190          H  
ATOM   6371  N   SER A 389      30.361   1.030  -7.086  1.00  3.720          N  
ATOM   6372  CA  SER A 389      31.316   0.150  -7.741  1.00  4.360          C  
ATOM   6373  C   SER A 389      30.601  -1.050  -8.375  1.00  4.620          C  
ATOM   6374  O   SER A 389      29.801  -1.708  -7.710  1.00  4.560          O  
ATOM   6375  CB  SER A 389      32.333  -0.355  -6.730  1.00  5.850          C  
ATOM   6376  OG  SER A 389      33.106   0.698  -6.211  1.00  5.850          O  
ATOM   6377  H   SER A 389      30.447   1.223  -6.106  1.00  4.460          H  
ATOM   6378  HA  SER A 389      31.833   0.744  -8.481  1.00  5.230          H  
ATOM   6379 1HB  SER A 389      31.814  -0.861  -5.916  1.00  7.020          H  
ATOM   6380 2HB  SER A 389      32.983  -1.089  -7.209  1.00  7.020          H  
ATOM   6381  HG  SER A 389      33.743   0.289  -5.614  1.00  7.020          H  
ATOM   6382  N   PRO A 390      30.904  -1.399  -9.642  1.00  5.280          N  
ATOM   6383  CA  PRO A 390      30.306  -2.515 -10.340  1.00  5.540          C  
ATOM   6384  C   PRO A 390      30.898  -3.849  -9.837  1.00  5.390          C  
ATOM   6385  O   PRO A 390      32.075  -3.876  -9.499  1.00  5.730          O  
ATOM   6386  CB  PRO A 390      30.734  -2.247 -11.792  1.00  8.310          C  
ATOM   6387  CG  PRO A 390      32.038  -1.482 -11.675  1.00  8.310          C  
ATOM   6388  CD  PRO A 390      31.891  -0.638 -10.425  1.00  8.310          C  
ATOM   6389  HA  PRO A 390      29.235  -2.423 -10.241  1.00  6.650          H  
ATOM   6390 1HB  PRO A 390      30.853  -3.196 -12.332  1.00  9.970          H  
ATOM   6391 2HB  PRO A 390      29.942  -1.679 -12.309  1.00  9.970          H  
ATOM   6392 1HG  PRO A 390      32.880  -2.192 -11.602  1.00  9.970          H  
ATOM   6393 2HG  PRO A 390      32.209  -0.878 -12.578  1.00  9.970          H  
ATOM   6394 1HD  PRO A 390      32.863  -0.606  -9.907  1.00  9.970          H  
ATOM   6395 2HD  PRO A 390      31.501   0.365 -10.680  1.00  9.970          H  
ATOM   6396  N   LEU A 391      30.126  -4.954  -9.844  1.00  5.200          N  
ATOM   6397  CA  LEU A 391      28.686  -4.988 -10.086  1.00  4.980          C  
ATOM   6398  C   LEU A 391      28.041  -6.104  -9.291  1.00  4.600          C  
ATOM   6399  O   LEU A 391      28.461  -7.261  -9.376  1.00  4.830          O  
ATOM   6400  CB  LEU A 391      28.376  -5.178 -11.583  1.00  7.060          C  
ATOM   6401  CG  LEU A 391      26.878  -5.299 -11.994  1.00  7.060          C  
ATOM   6402  CD1 LEU A 391      26.135  -3.990 -11.712  1.00  7.060          C  
ATOM   6403  CD2 LEU A 391      26.810  -5.634 -13.476  1.00  7.060          C  
ATOM   6404  H   LEU A 391      30.574  -5.832  -9.612  1.00  6.240          H  
ATOM   6405  HA  LEU A 391      28.225  -4.086  -9.711  1.00  5.980          H  
ATOM   6406 1HB  LEU A 391      28.782  -4.349 -12.138  1.00  8.470          H  
ATOM   6407 2HB  LEU A 391      28.878  -6.087 -11.919  1.00  8.470          H  
ATOM   6408  HG  LEU A 391      26.396  -6.096 -11.423  1.00  8.470          H  
ATOM   6409 1HD1 LEU A 391      25.092  -4.099 -12.016  1.00  8.470          H  
ATOM   6410 2HD1 LEU A 391      26.164  -3.753 -10.655  1.00  8.470          H  
ATOM   6411 3HD1 LEU A 391      26.594  -3.180 -12.277  1.00  8.470          H  
ATOM   6412 1HD2 LEU A 391      25.766  -5.730 -13.780  1.00  8.470          H  
ATOM   6413 2HD2 LEU A 391      27.285  -4.840 -14.053  1.00  8.470          H  
ATOM   6414 3HD2 LEU A 391      27.329  -6.575 -13.659  1.00  8.470          H  
ATOM   6415  N   LYS A 392      26.976  -5.753  -8.584  1.00  4.500          N  
ATOM   6416  CA  LYS A 392      26.161  -6.670  -7.815  1.00  4.650          C  
ATOM   6417  C   LYS A 392      24.723  -6.208  -7.943  1.00  4.360          C  
ATOM   6418  O   LYS A 392      24.462  -5.006  -7.906  1.00  4.590          O  
ATOM   6419  CB  LYS A 392      26.595  -6.686  -6.343  1.00  6.450          C  
ATOM   6420  CG  LYS A 392      28.006  -7.230  -6.093  1.00  6.450          C  
ATOM   6421  CD  LYS A 392      28.349  -7.277  -4.612  1.00  6.450          C  
ATOM   6422  CE  LYS A 392      29.728  -7.885  -4.377  1.00  6.450          C  
ATOM   6423  NZ  LYS A 392      30.092  -7.934  -2.918  1.00  6.450          N  
ATOM   6424  H   LYS A 392      26.713  -4.776  -8.556  1.00  5.400          H  
ATOM   6425  HA  LYS A 392      26.244  -7.673  -8.238  1.00  5.580          H  
ATOM   6426 1HB  LYS A 392      26.568  -5.670  -5.956  1.00  7.740          H  
ATOM   6427 2HB  LYS A 392      25.890  -7.278  -5.757  1.00  7.740          H  
ATOM   6428 1HG  LYS A 392      28.091  -8.227  -6.525  1.00  7.740          H  
ATOM   6429 2HG  LYS A 392      28.729  -6.583  -6.583  1.00  7.740          H  
ATOM   6430 1HD  LYS A 392      28.360  -6.266  -4.231  1.00  7.740          H  
ATOM   6431 2HD  LYS A 392      27.598  -7.849  -4.066  1.00  7.740          H  
ATOM   6432 1HE  LYS A 392      29.728  -8.899  -4.773  1.00  7.740          H  
ATOM   6433 2HE  LYS A 392      30.475  -7.298  -4.910  1.00  7.740          H  
ATOM   6434 1HZ  LYS A 392      31.004  -8.358  -2.818  1.00  7.740          H  
ATOM   6435 2HZ  LYS A 392      30.121  -7.001  -2.520  1.00  7.740          H  
ATOM   6436 3HZ  LYS A 392      29.409  -8.487  -2.419  1.00  7.740          H  
ATOM   6437  N   ASN A 393      23.786  -7.143  -8.055  1.00  4.400          N  
ATOM   6438  CA  ASN A 393      22.382  -6.750  -8.141  1.00  4.580          C  
ATOM   6439  C   ASN A 393      21.685  -6.691  -6.788  1.00  4.310          C  
ATOM   6440  O   ASN A 393      20.750  -5.924  -6.609  1.00  4.330          O  
ATOM   6441  CB  ASN A 393      21.635  -7.685  -9.064  1.00  6.340          C  
ATOM   6442  CG  ASN A 393      22.060  -7.547 -10.492  1.00  6.340          C  
ATOM   6443  OD1 ASN A 393      22.474  -6.477 -10.958  1.00  6.340          O  
ATOM   6444  ND2 ASN A 393      21.969  -8.628 -11.211  1.00  6.340          N  
ATOM   6445  H   ASN A 393      24.057  -8.114  -8.109  1.00  5.280          H  
ATOM   6446  HA  ASN A 393      22.335  -5.746  -8.565  1.00  5.500          H  
ATOM   6447 1HB  ASN A 393      21.794  -8.712  -8.747  1.00  7.610          H  
ATOM   6448 2HB  ASN A 393      20.563  -7.484  -8.991  1.00  7.610          H  
ATOM   6449 1HD2 ASN A 393      22.236  -8.609 -12.175  1.00  7.610          H  
ATOM   6450 2HD2 ASN A 393      21.626  -9.476 -10.807  1.00  7.610          H  
ATOM   6451  N   HIS A 394      22.147  -7.497  -5.838  1.00  4.490          N  
ATOM   6452  CA  HIS A 394      21.521  -7.630  -4.521  1.00  4.540          C  
ATOM   6453  C   HIS A 394      22.562  -7.566  -3.421  1.00  3.890          C  
ATOM   6454  O   HIS A 394      22.799  -8.544  -2.705  1.00  4.310          O  
ATOM   6455  CB  HIS A 394      20.756  -8.951  -4.439  1.00  6.340          C  
ATOM   6456  CG  HIS A 394      19.675  -9.045  -5.448  1.00  6.340          C  
ATOM   6457  ND1 HIS A 394      18.458  -8.433  -5.281  1.00  6.340          N  
ATOM   6458  CD2 HIS A 394      19.635  -9.649  -6.656  1.00  6.340          C  
ATOM   6459  CE1 HIS A 394      17.707  -8.661  -6.344  1.00  6.340          C  
ATOM   6460  NE2 HIS A 394      18.408  -9.393  -7.200  1.00  6.340          N  
ATOM   6461  H   HIS A 394      22.940  -8.078  -6.050  1.00  5.390          H  
ATOM   6462  HA  HIS A 394      20.817  -6.814  -4.361  1.00  5.450          H  
ATOM   6463 1HB  HIS A 394      21.441  -9.785  -4.585  1.00  7.600          H  
ATOM   6464 2HB  HIS A 394      20.310  -9.053  -3.450  1.00  7.600          H  
ATOM   6465  HD1 HIS A 394      18.289  -7.647  -4.645  1.00  7.600          H  
ATOM   6466  HD2 HIS A 394      20.365 -10.236  -7.211  1.00  7.600          H  
ATOM   6467  HE1 HIS A 394      16.696  -8.255  -6.396  1.00  7.600          H  
ATOM   6468  N   ASN A 395      23.236  -6.431  -3.293  1.00  3.400          N  
ATOM   6469  CA  ASN A 395      24.349  -6.339  -2.357  1.00  2.940          C  
ATOM   6470  C   ASN A 395      23.859  -6.104  -0.917  1.00  2.730          C  
ATOM   6471  O   ASN A 395      23.982  -5.003  -0.366  1.00  3.290          O  
ATOM   6472  CB  ASN A 395      25.315  -5.265  -2.818  1.00  4.300          C  
ATOM   6473  CG  ASN A 395      26.649  -5.345  -2.140  1.00  4.300          C  
ATOM   6474  OD1 ASN A 395      26.959  -6.327  -1.452  1.00  4.300          O  
ATOM   6475  ND2 ASN A 395      27.469  -4.353  -2.357  1.00  4.300          N  
ATOM   6476  H   ASN A 395      22.992  -5.634  -3.869  1.00  4.080          H  
ATOM   6477  HA  ASN A 395      24.880  -7.292  -2.361  1.00  3.530          H  
ATOM   6478 1HB  ASN A 395      25.459  -5.347  -3.888  1.00  5.160          H  
ATOM   6479 2HB  ASN A 395      24.882  -4.281  -2.628  1.00  5.160          H  
ATOM   6480 1HD2 ASN A 395      28.388  -4.367  -1.948  1.00  5.160          H  
ATOM   6481 2HD2 ASN A 395      27.188  -3.573  -2.924  1.00  5.160          H  
ATOM   6482  N   SER A 396      23.247  -7.153  -0.366  1.00  2.350          N  
ATOM   6483  CA  SER A 396      22.678  -7.210   0.984  1.00  2.230          C  
ATOM   6484  C   SER A 396      23.755  -7.324   2.045  1.00  1.870          C  
ATOM   6485  O   SER A 396      24.769  -7.994   1.834  1.00  2.210          O  
ATOM   6486  CB  SER A 396      21.703  -8.362   1.085  1.00  3.170          C  
ATOM   6487  OG  SER A 396      21.255  -8.538   2.403  1.00  3.170          O  
ATOM   6488  H   SER A 396      23.186  -7.978  -0.966  1.00  2.820          H  
ATOM   6489  HA  SER A 396      22.143  -6.286   1.175  1.00  2.680          H  
ATOM   6490 1HB  SER A 396      20.853  -8.162   0.433  1.00  3.800          H  
ATOM   6491 2HB  SER A 396      22.178  -9.273   0.729  1.00  3.800          H  
ATOM   6492  HG  SER A 396      20.512  -9.142   2.347  1.00  3.800          H  
ATOM   6493  N   LEU A 397      23.556  -6.636   3.168  1.00  2.040          N  
ATOM   6494  CA  LEU A 397      24.516  -6.646   4.265  1.00  2.310          C  
ATOM   6495  C   LEU A 397      24.058  -7.260   5.591  1.00  2.110          C  
ATOM   6496  O   LEU A 397      24.902  -7.625   6.419  1.00  2.360          O  
ATOM   6497  CB  LEU A 397      24.923  -5.221   4.529  1.00  3.130          C  
ATOM   6498  CG  LEU A 397      25.570  -4.485   3.401  1.00  3.130          C  
ATOM   6499  CD1 LEU A 397      25.751  -3.106   3.846  1.00  3.130          C  
ATOM   6500  CD2 LEU A 397      26.919  -5.108   3.024  1.00  3.130          C  
ATOM   6501  H   LEU A 397      22.696  -6.094   3.270  1.00  2.450          H  
ATOM   6502  HA  LEU A 397      25.375  -7.223   3.943  1.00  2.770          H  
ATOM   6503 1HB  LEU A 397      24.029  -4.673   4.785  1.00  3.750          H  
ATOM   6504 2HB  LEU A 397      25.609  -5.205   5.365  1.00  3.750          H  
ATOM   6505  HG  LEU A 397      24.917  -4.487   2.529  1.00  3.750          H  
ATOM   6506 1HD1 LEU A 397      26.198  -2.554   3.058  1.00  3.750          H  
ATOM   6507 2HD1 LEU A 397      24.797  -2.667   4.087  1.00  3.750          H  
ATOM   6508 3HD1 LEU A 397      26.398  -3.079   4.721  1.00  3.750          H  
ATOM   6509 1HD2 LEU A 397      27.383  -4.539   2.224  1.00  3.750          H  
ATOM   6510 2HD2 LEU A 397      27.577  -5.101   3.890  1.00  3.750          H  
ATOM   6511 3HD2 LEU A 397      26.785  -6.130   2.680  1.00  3.750          H  
ATOM   6512  N   HIS A 398      22.753  -7.248   5.863  1.00  1.820          N  
ATOM   6513  CA  HIS A 398      22.246  -7.719   7.169  1.00  1.840          C  
ATOM   6514  C   HIS A 398      20.761  -8.024   7.192  1.00  1.700          C  
ATOM   6515  O   HIS A 398      19.996  -7.457   6.401  1.00  1.800          O  
ATOM   6516  CB  HIS A 398      22.536  -6.677   8.263  1.00  2.570          C  
ATOM   6517  CG  HIS A 398      22.263  -7.090   9.667  1.00  2.570          C  
ATOM   6518  ND1 HIS A 398      21.025  -6.939  10.263  1.00  2.570          N  
ATOM   6519  CD2 HIS A 398      23.064  -7.646  10.597  1.00  2.570          C  
ATOM   6520  CE1 HIS A 398      21.080  -7.400  11.499  1.00  2.570          C  
ATOM   6521  NE2 HIS A 398      22.307  -7.831  11.726  1.00  2.570          N  
ATOM   6522  H   HIS A 398      22.122  -6.884   5.149  1.00  2.180          H  
ATOM   6523  HA  HIS A 398      22.765  -8.638   7.437  1.00  2.210          H  
ATOM   6524 1HB  HIS A 398      23.549  -6.380   8.206  1.00  3.080          H  
ATOM   6525 2HB  HIS A 398      21.928  -5.817   8.099  1.00  3.080          H  
ATOM   6526  HD2 HIS A 398      24.115  -7.904  10.470  1.00  3.080          H  
ATOM   6527  HE1 HIS A 398      20.257  -7.419  12.209  1.00  3.080          H  
ATOM   6528  HE2 HIS A 398      22.640  -8.237  12.589  1.00  3.080          H  
ATOM   6529  N   TYR A 399      20.353  -8.944   8.080  1.00  1.570          N  
ATOM   6530  CA  TYR A 399      18.934  -9.078   8.341  1.00  1.500          C  
ATOM   6531  C   TYR A 399      18.684  -9.586   9.765  1.00  1.580          C  
ATOM   6532  O   TYR A 399      19.539 -10.206  10.399  1.00  1.830          O  
ATOM   6533  CB  TYR A 399      18.237  -9.958   7.306  1.00  2.130          C  
ATOM   6534  CG  TYR A 399      18.515 -11.407   7.381  1.00  2.130          C  
ATOM   6535  CD1 TYR A 399      17.591 -12.216   8.025  1.00  2.130          C  
ATOM   6536  CD2 TYR A 399      19.655 -11.950   6.822  1.00  2.130          C  
ATOM   6537  CE1 TYR A 399      17.786 -13.562   8.088  1.00  2.130          C  
ATOM   6538  CE2 TYR A 399      19.858 -13.318   6.894  1.00  2.130          C  
ATOM   6539  CZ  TYR A 399      18.915 -14.123   7.523  1.00  2.130          C  
ATOM   6540  OH  TYR A 399      19.084 -15.490   7.582  1.00  2.130          O  
ATOM   6541  H   TYR A 399      21.012  -9.465   8.642  1.00  1.880          H  
ATOM   6542  HA  TYR A 399      18.502  -8.097   8.295  1.00  1.800          H  
ATOM   6543 1HB  TYR A 399      17.158  -9.821   7.400  1.00  2.550          H  
ATOM   6544 2HB  TYR A 399      18.506  -9.618   6.308  1.00  2.550          H  
ATOM   6545  HD1 TYR A 399      16.693 -11.779   8.464  1.00  2.550          H  
ATOM   6546  HD2 TYR A 399      20.379 -11.309   6.320  1.00  2.550          H  
ATOM   6547  HE1 TYR A 399      17.052 -14.186   8.573  1.00  2.550          H  
ATOM   6548  HE2 TYR A 399      20.749 -13.763   6.448  1.00  2.550          H  
ATOM   6549  HH  TYR A 399      19.904 -15.732   7.132  1.00  2.550          H  
ATOM   6550  N   PHE A 400      17.459  -9.347  10.215  1.00  1.540          N  
ATOM   6551  CA  PHE A 400      16.914  -9.709  11.518  1.00  1.660          C  
ATOM   6552  C   PHE A 400      15.458 -10.122  11.449  1.00  1.570          C  
ATOM   6553  O   PHE A 400      14.668  -9.514  10.733  1.00  1.550          O  
ATOM   6554  CB  PHE A 400      17.056  -8.517  12.437  1.00  2.280          C  
ATOM   6555  CG  PHE A 400      16.253  -8.565  13.675  1.00  2.280          C  
ATOM   6556  CD1 PHE A 400      16.676  -9.244  14.790  1.00  2.280          C  
ATOM   6557  CD2 PHE A 400      15.037  -7.888  13.717  1.00  2.280          C  
ATOM   6558  CE1 PHE A 400      15.904  -9.249  15.925  1.00  2.280          C  
ATOM   6559  CE2 PHE A 400      14.277  -7.887  14.839  1.00  2.280          C  
ATOM   6560  CZ  PHE A 400      14.708  -8.568  15.950  1.00  2.280          C  
ATOM   6561  H   PHE A 400      16.869  -8.788   9.598  1.00  1.850          H  
ATOM   6562  HA  PHE A 400      17.493 -10.547  11.914  1.00  1.990          H  
ATOM   6563 1HB  PHE A 400      18.097  -8.427  12.720  1.00  2.730          H  
ATOM   6564 2HB  PHE A 400      16.807  -7.647  11.899  1.00  2.730          H  
ATOM   6565  HD1 PHE A 400      17.628  -9.777  14.767  1.00  2.730          H  
ATOM   6566  HD2 PHE A 400      14.697  -7.352  12.837  1.00  2.730          H  
ATOM   6567  HE1 PHE A 400      16.243  -9.791  16.805  1.00  2.730          H  
ATOM   6568  HE2 PHE A 400      13.328  -7.350  14.858  1.00  2.730          H  
ATOM   6569  HZ  PHE A 400      14.102  -8.573  16.852  1.00  2.730          H  
ATOM   6570  N   LYS A 401      15.095 -11.151  12.206  1.00  1.610          N  
ATOM   6571  CA  LYS A 401      13.713 -11.625  12.231  1.00  1.590          C  
ATOM   6572  C   LYS A 401      13.229 -12.015  13.627  1.00  1.730          C  
ATOM   6573  O   LYS A 401      13.984 -12.589  14.414  1.00  1.930          O  
ATOM   6574  CB  LYS A 401      13.630 -12.802  11.256  1.00  2.230          C  
ATOM   6575  CG  LYS A 401      14.677 -13.897  11.554  1.00  2.230          C  
ATOM   6576  CD  LYS A 401      14.692 -15.002  10.514  1.00  2.230          C  
ATOM   6577  CE  LYS A 401      15.956 -15.888  10.652  1.00  2.230          C  
ATOM   6578  NZ  LYS A 401      15.964 -16.757  11.879  1.00  2.230          N  
ATOM   6579  H   LYS A 401      15.785 -11.615  12.782  1.00  1.930          H  
ATOM   6580  HA  LYS A 401      13.067 -10.823  11.873  1.00  1.910          H  
ATOM   6581 1HB  LYS A 401      12.637 -13.250  11.312  1.00  2.680          H  
ATOM   6582 2HB  LYS A 401      13.779 -12.445  10.236  1.00  2.680          H  
ATOM   6583 1HG  LYS A 401      15.670 -13.454  11.584  1.00  2.680          H  
ATOM   6584 2HG  LYS A 401      14.467 -14.337  12.527  1.00  2.680          H  
ATOM   6585 1HD  LYS A 401      13.808 -15.633  10.633  1.00  2.680          H  
ATOM   6586 2HD  LYS A 401      14.677 -14.570   9.511  1.00  2.680          H  
ATOM   6587 1HE  LYS A 401      16.032 -16.517   9.775  1.00  2.680          H  
ATOM   6588 2HE  LYS A 401      16.828 -15.241  10.688  1.00  2.680          H  
ATOM   6589 1HZ  LYS A 401      16.809 -17.305  11.877  1.00  2.680          H  
ATOM   6590 2HZ  LYS A 401      15.921 -16.201  12.711  1.00  2.680          H  
ATOM   6591 3HZ  LYS A 401      15.170 -17.414  11.867  1.00  2.680          H  
ATOM   6592  N   THR A 402      11.939 -11.753  13.897  1.00  1.750          N  
ATOM   6593  CA  THR A 402      11.328 -12.110  15.179  1.00  1.900          C  
ATOM   6594  C   THR A 402       9.789 -12.305  15.178  1.00  2.060          C  
ATOM   6595  O   THR A 402       9.039 -11.644  14.442  1.00  2.390          O  
ATOM   6596  CB  THR A 402      11.725 -11.051  16.212  1.00  2.600          C  
ATOM   6597  OG1 THR A 402      11.146 -11.379  17.477  1.00  2.600          O  
ATOM   6598  CG2 THR A 402      11.279  -9.656  15.720  1.00  2.600          C  
ATOM   6599  H   THR A 402      11.390 -11.235  13.207  1.00  2.100          H  
ATOM   6600  HA  THR A 402      11.767 -13.057  15.495  1.00  2.280          H  
ATOM   6601  HB  THR A 402      12.809 -11.052  16.326  1.00  3.120          H  
ATOM   6602  HG1 THR A 402      11.588 -10.884  18.168  1.00  3.120          H  
ATOM   6603 1HG2 THR A 402      11.567  -8.904  16.449  1.00  3.120          H  
ATOM   6604 2HG2 THR A 402      11.756  -9.436  14.765  1.00  3.120          H  
ATOM   6605 3HG2 THR A 402      10.219  -9.628  15.578  1.00  3.120          H  
ATOM   6606  N   GLY A 403       9.313 -13.209  16.049  1.00  2.260          N  
ATOM   6607  CA  GLY A 403       7.884 -13.526  16.174  1.00  2.660          C  
ATOM   6608  C   GLY A 403       7.635 -14.591  17.246  1.00  2.420          C  
ATOM   6609  O   GLY A 403       8.503 -14.866  18.080  1.00  2.710          O  
ATOM   6610  H   GLY A 403       9.976 -13.689  16.641  1.00  2.710          H  
ATOM   6611 1HA  GLY A 403       7.318 -12.631  16.404  1.00  3.190          H  
ATOM   6612 2HA  GLY A 403       7.517 -13.890  15.218  1.00  3.190          H  
ATOM   6613  N   ARG A 404       6.420 -15.157  17.273  1.00  2.340          N  
ATOM   6614  CA  ARG A 404       6.057 -16.185  18.260  1.00  2.500          C  
ATOM   6615  C   ARG A 404       5.606 -17.447  17.554  1.00  2.410          C  
ATOM   6616  O   ARG A 404       4.862 -17.371  16.582  1.00  3.010          O  
ATOM   6617  CB  ARG A 404       4.939 -15.703  19.159  1.00  3.440          C  
ATOM   6618  CG  ARG A 404       5.237 -14.458  19.910  1.00  3.440          C  
ATOM   6619  CD  ARG A 404       6.049 -14.640  21.137  1.00  3.440          C  
ATOM   6620  NE  ARG A 404       7.474 -14.784  20.870  1.00  3.440          N  
ATOM   6621  CZ  ARG A 404       8.399 -14.966  21.820  1.00  3.440          C  
ATOM   6622  NH1 ARG A 404       8.048 -14.963  23.102  1.00  3.440          N  
ATOM   6623  NH2 ARG A 404       9.663 -15.143  21.465  1.00  3.440          N  
ATOM   6624  H   ARG A 404       5.738 -14.882  16.573  1.00  2.810          H  
ATOM   6625  HA  ARG A 404       6.931 -16.436  18.853  1.00  3.000          H  
ATOM   6626 1HB  ARG A 404       4.046 -15.520  18.561  1.00  4.120          H  
ATOM   6627 2HB  ARG A 404       4.700 -16.477  19.884  1.00  4.120          H  
ATOM   6628 1HG  ARG A 404       5.780 -13.824  19.257  1.00  4.120          H  
ATOM   6629 2HG  ARG A 404       4.302 -13.982  20.188  1.00  4.120          H  
ATOM   6630 1HD  ARG A 404       5.915 -13.759  21.759  1.00  4.120          H  
ATOM   6631 2HD  ARG A 404       5.705 -15.520  21.677  1.00  4.120          H  
ATOM   6632  HE  ARG A 404       7.798 -14.796  19.884  1.00  4.120          H  
ATOM   6633 1HH1 ARG A 404       7.065 -14.776  23.377  1.00  4.120          H  
ATOM   6634 2HH1 ARG A 404       8.744 -15.105  23.818  1.00  4.120          H  
ATOM   6635 1HH2 ARG A 404       9.914 -15.135  20.476  1.00  4.120          H  
ATOM   6636 2HH2 ARG A 404      10.377 -15.281  22.164  1.00  4.120          H  
ATOM   6637  N   TRP A 405       6.029 -18.595  18.064  1.00  2.210          N  
ATOM   6638  CA  TRP A 405       5.696 -19.894  17.494  1.00  2.670          C  
ATOM   6639  C   TRP A 405       4.299 -20.348  17.853  1.00  2.780          C  
ATOM   6640  O   TRP A 405       3.831 -20.154  18.975  1.00  2.670          O  
ATOM   6641  CB  TRP A 405       6.766 -20.924  17.899  1.00  3.550          C  
ATOM   6642  CG  TRP A 405       8.044 -20.665  17.238  1.00  3.550          C  
ATOM   6643  CD1 TRP A 405       9.046 -19.869  17.697  1.00  3.550          C  
ATOM   6644  CD2 TRP A 405       8.504 -21.215  15.988  1.00  3.550          C  
ATOM   6645  NE1 TRP A 405      10.074 -19.850  16.802  1.00  3.550          N  
ATOM   6646  CE2 TRP A 405       9.756 -20.667  15.743  1.00  3.550          C  
ATOM   6647  CE3 TRP A 405       7.951 -22.111  15.058  1.00  3.550          C  
ATOM   6648  CZ2 TRP A 405      10.469 -20.960  14.598  1.00  3.550          C  
ATOM   6649  CZ3 TRP A 405       8.672 -22.403  13.904  1.00  3.550          C  
ATOM   6650  CH2 TRP A 405       9.895 -21.836  13.682  1.00  3.550          C  
ATOM   6651  H   TRP A 405       6.627 -18.572  18.874  1.00  2.650          H  
ATOM   6652  HA  TRP A 405       5.726 -19.820  16.421  1.00  3.200          H  
ATOM   6653 1HB  TRP A 405       6.944 -20.948  18.947  1.00  4.260          H  
ATOM   6654 2HB  TRP A 405       6.435 -21.915  17.607  1.00  4.260          H  
ATOM   6655  HD1 TRP A 405       9.024 -19.310  18.630  1.00  4.260          H  
ATOM   6656  HE1 TRP A 405      10.930 -19.320  16.902  1.00  4.260          H  
ATOM   6657  HE3 TRP A 405       6.968 -22.552  15.227  1.00  4.260          H  
ATOM   6658  HZ2 TRP A 405      11.449 -20.524  14.398  1.00  4.260          H  
ATOM   6659  HZ3 TRP A 405       8.233 -23.084  13.179  1.00  4.260          H  
ATOM   6660  HH2 TRP A 405      10.434 -22.074  12.766  1.00  4.260          H  
ATOM   6661  N   SER A 406       3.672 -21.041  16.913  1.00  3.410          N  
ATOM   6662  CA  SER A 406       2.335 -21.604  17.093  1.00  3.820          C  
ATOM   6663  C   SER A 406       2.206 -22.611  18.248  1.00  3.960          C  
ATOM   6664  O   SER A 406       1.094 -22.867  18.714  1.00  4.370          O  
ATOM   6665  CB  SER A 406       1.905 -22.286  15.812  1.00  5.180          C  
ATOM   6666  OG  SER A 406       2.683 -23.430  15.568  1.00  5.180          O  
ATOM   6667  H   SER A 406       4.113 -21.102  15.990  1.00  4.090          H  
ATOM   6668  HA  SER A 406       1.652 -20.779  17.285  1.00  4.580          H  
ATOM   6669 1HB  SER A 406       0.854 -22.564  15.881  1.00  6.220          H  
ATOM   6670 2HB  SER A 406       2.009 -21.589  14.980  1.00  6.220          H  
ATOM   6671  HG  SER A 406       2.356 -23.801  14.742  1.00  6.220          H  
ATOM   6672  N   ASP A 407       3.317 -23.197  18.716  1.00  4.110          N  
ATOM   6673  CA  ASP A 407       3.284 -24.136  19.828  1.00  4.600          C  
ATOM   6674  C   ASP A 407       3.663 -23.492  21.175  1.00  4.960          C  
ATOM   6675  O   ASP A 407       3.838 -24.190  22.181  1.00  5.510          O  
ATOM   6676  CB  ASP A 407       4.166 -25.336  19.499  1.00  6.240          C  
ATOM   6677  CG  ASP A 407       5.566 -24.912  19.198  1.00  6.240          C  
ATOM   6678  OD1 ASP A 407       5.751 -23.725  19.015  1.00  6.240          O  
ATOM   6679  OD2 ASP A 407       6.439 -25.742  19.120  1.00  6.240          O  
ATOM   6680  H   ASP A 407       4.236 -22.991  18.315  1.00  4.930          H  
ATOM   6681  HA  ASP A 407       2.263 -24.503  19.923  1.00  5.520          H  
ATOM   6682 1HB  ASP A 407       4.174 -26.029  20.341  1.00  7.490          H  
ATOM   6683 2HB  ASP A 407       3.760 -25.863  18.636  1.00  7.490          H  
ATOM   6684  N   ILE A 408       3.744 -22.163  21.194  1.00  5.040          N  
ATOM   6685  CA  ILE A 408       4.037 -21.363  22.377  1.00  5.490          C  
ATOM   6686  C   ILE A 408       2.921 -20.329  22.474  1.00  4.950          C  
ATOM   6687  O   ILE A 408       1.838 -20.507  21.922  1.00  5.320          O  
ATOM   6688  CB  ILE A 408       5.449 -20.681  22.414  1.00  7.510          C  
ATOM   6689  CG1 ILE A 408       5.656 -19.604  21.313  1.00  7.510          C  
ATOM   6690  CG2 ILE A 408       6.477 -21.797  22.206  1.00  7.510          C  
ATOM   6691  CD1 ILE A 408       6.904 -18.718  21.485  1.00  7.510          C  
ATOM   6692  H   ILE A 408       3.603 -21.663  20.312  1.00  6.050          H  
ATOM   6693  HA  ILE A 408       3.973 -22.001  23.257  1.00  6.590          H  
ATOM   6694  HB  ILE A 408       5.625 -20.228  23.384  1.00  9.010          H  
ATOM   6695 1HG1 ILE A 408       5.724 -20.108  20.420  1.00  9.010          H  
ATOM   6696 2HG1 ILE A 408       4.815 -18.958  21.256  1.00  9.010          H  
ATOM   6697 1HG2 ILE A 408       7.485 -21.411  22.253  1.00  9.010          H  
ATOM   6698 2HG2 ILE A 408       6.348 -22.549  22.983  1.00  9.010          H  
ATOM   6699 3HG2 ILE A 408       6.319 -22.264  21.228  1.00  9.010          H  
ATOM   6700 1HD1 ILE A 408       6.974 -18.012  20.678  1.00  9.010          H  
ATOM   6701 2HD1 ILE A 408       6.823 -18.167  22.427  1.00  9.010          H  
ATOM   6702 3HD1 ILE A 408       7.804 -19.322  21.500  1.00  9.010          H  
ATOM   6703  N   ASN A 409       3.192 -19.256  23.193  1.00  4.410          N  
ATOM   6704  CA  ASN A 409       2.287 -18.149  23.441  1.00  4.190          C  
ATOM   6705  C   ASN A 409       1.503 -17.750  22.157  1.00  3.430          C  
ATOM   6706  O   ASN A 409       0.317 -17.439  22.229  1.00  3.900          O  
ATOM   6707  CB  ASN A 409       3.174 -17.019  23.867  1.00  5.950          C  
ATOM   6708  CG  ASN A 409       3.956 -17.411  25.089  1.00  5.950          C  
ATOM   6709  OD1 ASN A 409       3.626 -18.364  25.803  1.00  5.950          O  
ATOM   6710  ND2 ASN A 409       5.026 -16.714  25.313  1.00  5.950          N  
ATOM   6711  H   ASN A 409       4.085 -19.222  23.660  1.00  5.290          H  
ATOM   6712  HA  ASN A 409       1.574 -18.431  24.217  1.00  5.030          H  
ATOM   6713 1HB  ASN A 409       3.867 -16.756  23.064  1.00  7.140          H  
ATOM   6714 2HB  ASN A 409       2.573 -16.146  24.089  1.00  7.140          H  
ATOM   6715 1HD2 ASN A 409       5.613 -16.924  26.096  1.00  7.140          H  
ATOM   6716 2HD2 ASN A 409       5.254 -15.933  24.702  1.00  7.140          H  
ATOM   6717  N   ALA A 410       2.192 -17.708  21.003  1.00  2.790          N  
ATOM   6718  CA  ALA A 410       1.610 -17.439  19.678  1.00  2.680          C  
ATOM   6719  C   ALA A 410       0.700 -16.218  19.536  1.00  2.180          C  
ATOM   6720  O   ALA A 410      -0.421 -16.359  19.051  1.00  2.530          O  
ATOM   6721  CB  ALA A 410       0.812 -18.650  19.240  1.00  3.800          C  
ATOM   6722  H   ALA A 410       3.167 -17.955  21.038  1.00  3.350          H  
ATOM   6723  HA  ALA A 410       2.444 -17.313  18.989  1.00  3.220          H  
ATOM   6724 1HB  ALA A 410       0.446 -18.501  18.232  1.00  4.560          H  
ATOM   6725 2HB  ALA A 410       1.447 -19.526  19.274  1.00  4.560          H  
ATOM   6726 3HB  ALA A 410      -0.028 -18.795  19.920  1.00  4.560          H  
ATOM   6727  N   GLY A 411       1.109 -15.035  19.965  1.00  2.020          N  
ATOM   6728  CA  GLY A 411       0.213 -13.890  19.771  1.00  2.020          C  
ATOM   6729  C   GLY A 411       0.395 -13.247  18.396  1.00  1.460          C  
ATOM   6730  O   GLY A 411       1.228 -13.681  17.599  1.00  1.390          O  
ATOM   6731  H   GLY A 411       2.017 -14.934  20.389  1.00  2.420          H  
ATOM   6732 1HA  GLY A 411      -0.823 -14.211  19.893  1.00  2.420          H  
ATOM   6733 2HA  GLY A 411       0.402 -13.144  20.529  1.00  2.420          H  
ATOM   6734  N   TYR A 412      -0.346 -12.169  18.142  1.00  1.380          N  
ATOM   6735  CA  TYR A 412      -0.251 -11.458  16.876  1.00  1.180          C  
ATOM   6736  C   TYR A 412       0.678 -10.275  17.041  1.00  1.180          C  
ATOM   6737  O   TYR A 412       0.673  -9.623  18.088  1.00  1.530          O  
ATOM   6738  CB  TYR A 412      -1.625 -10.972  16.436  1.00  1.730          C  
ATOM   6739  CG  TYR A 412      -2.579 -12.050  16.025  1.00  1.730          C  
ATOM   6740  CD1 TYR A 412      -3.368 -12.684  16.968  1.00  1.730          C  
ATOM   6741  CD2 TYR A 412      -2.695 -12.377  14.693  1.00  1.730          C  
ATOM   6742  CE1 TYR A 412      -4.269 -13.646  16.571  1.00  1.730          C  
ATOM   6743  CE2 TYR A 412      -3.596 -13.332  14.294  1.00  1.730          C  
ATOM   6744  CZ  TYR A 412      -4.386 -13.965  15.230  1.00  1.730          C  
ATOM   6745  OH  TYR A 412      -5.303 -14.913  14.836  1.00  1.730          O  
ATOM   6746  H   TYR A 412      -1.021 -11.848  18.829  1.00  1.660          H  
ATOM   6747  HA  TYR A 412       0.169 -12.122  16.118  1.00  1.420          H  
ATOM   6748 1HB  TYR A 412      -2.084 -10.408  17.250  1.00  2.080          H  
ATOM   6749 2HB  TYR A 412      -1.510 -10.290  15.596  1.00  2.080          H  
ATOM   6750  HD1 TYR A 412      -3.283 -12.422  18.020  1.00  2.080          H  
ATOM   6751  HD2 TYR A 412      -2.080 -11.870  13.959  1.00  2.080          H  
ATOM   6752  HE1 TYR A 412      -4.894 -14.146  17.310  1.00  2.080          H  
ATOM   6753  HE2 TYR A 412      -3.692 -13.584  13.239  1.00  2.080          H  
ATOM   6754  HH  TYR A 412      -5.209 -15.078  13.895  1.00  2.080          H  
ATOM   6755  N   TRP A 413       1.531 -10.036  16.042  1.00  1.040          N  
ATOM   6756  CA  TRP A 413       2.463  -8.899  16.041  1.00  1.050          C  
ATOM   6757  C   TRP A 413       2.175  -8.000  14.828  1.00  1.300          C  
ATOM   6758  O   TRP A 413       1.905  -8.527  13.747  1.00  1.860          O  
ATOM   6759  CB  TRP A 413       3.930  -9.392  15.986  1.00  1.470          C  
ATOM   6760  CG  TRP A 413       4.463 -10.173  17.239  1.00  1.470          C  
ATOM   6761  CD1 TRP A 413       3.758 -10.821  18.220  1.00  1.470          C  
ATOM   6762  CD2 TRP A 413       5.844 -10.327  17.618  1.00  1.470          C  
ATOM   6763  NE1 TRP A 413       4.583 -11.342  19.135  1.00  1.470          N  
ATOM   6764  CE2 TRP A 413       5.861 -11.065  18.799  1.00  1.470          C  
ATOM   6765  CE3 TRP A 413       7.042  -9.907  17.077  1.00  1.470          C  
ATOM   6766  CZ2 TRP A 413       7.039 -11.394  19.443  1.00  1.470          C  
ATOM   6767  CZ3 TRP A 413       8.199 -10.227  17.739  1.00  1.470          C  
ATOM   6768  CH2 TRP A 413       8.201 -10.955  18.883  1.00  1.470          C  
ATOM   6769  H   TRP A 413       1.509 -10.647  15.239  1.00  1.250          H  
ATOM   6770  HA  TRP A 413       2.320  -8.314  16.948  1.00  1.260          H  
ATOM   6771 1HB  TRP A 413       4.057 -10.036  15.112  1.00  1.760          H  
ATOM   6772 2HB  TRP A 413       4.572  -8.534  15.843  1.00  1.760          H  
ATOM   6773  HD1 TRP A 413       2.719 -10.921  18.298  1.00  1.760          H  
ATOM   6774  HE1 TRP A 413       4.267 -11.852  19.944  1.00  1.760          H  
ATOM   6775  HE3 TRP A 413       7.073  -9.345  16.163  1.00  1.760          H  
ATOM   6776  HZ2 TRP A 413       7.061 -11.969  20.365  1.00  1.760          H  
ATOM   6777  HZ3 TRP A 413       9.115  -9.895  17.331  1.00  1.760          H  
ATOM   6778  HH2 TRP A 413       9.152 -11.189  19.360  1.00  1.760          H  
ATOM   6779  N   GLU A 414       2.247  -6.662  14.999  1.00  1.160          N  
ATOM   6780  CA  GLU A 414       2.022  -5.699  13.888  1.00  1.180          C  
ATOM   6781  C   GLU A 414       2.947  -4.441  13.862  1.00  1.080          C  
ATOM   6782  O   GLU A 414       3.524  -4.039  14.881  1.00  1.080          O  
ATOM   6783  CB  GLU A 414       0.541  -5.305  13.800  1.00  1.640          C  
ATOM   6784  CG  GLU A 414      -0.445  -6.364  13.281  1.00  1.640          C  
ATOM   6785  CD  GLU A 414      -1.872  -5.863  13.156  1.00  1.640          C  
ATOM   6786  OE1 GLU A 414      -2.048  -4.710  12.833  1.00  1.640          O  
ATOM   6787  OE2 GLU A 414      -2.780  -6.639  13.353  1.00  1.640          O  
ATOM   6788  H   GLU A 414       2.447  -6.312  15.944  1.00  1.390          H  
ATOM   6789  HA  GLU A 414       2.232  -6.225  12.975  1.00  1.420          H  
ATOM   6790 1HB  GLU A 414       0.203  -5.137  14.801  1.00  1.970          H  
ATOM   6791 2HB  GLU A 414       0.420  -4.396  13.216  1.00  1.970          H  
ATOM   6792 1HG  GLU A 414      -0.136  -6.654  12.303  1.00  1.970          H  
ATOM   6793 2HG  GLU A 414      -0.416  -7.238  13.904  1.00  1.970          H  
ATOM   6794  N   ILE A 415       3.071  -3.831  12.652  1.00  1.080          N  
ATOM   6795  CA  ILE A 415       3.914  -2.650  12.315  1.00  1.050          C  
ATOM   6796  C   ILE A 415       3.219  -1.383  11.763  1.00  0.980          C  
ATOM   6797  O   ILE A 415       2.274  -1.462  10.982  1.00  0.970          O  
ATOM   6798  CB  ILE A 415       5.030  -3.051  11.316  1.00  1.480          C  
ATOM   6799  CG1 ILE A 415       5.985  -4.014  12.010  1.00  1.480          C  
ATOM   6800  CG2 ILE A 415       5.745  -1.833  10.673  1.00  1.480          C  
ATOM   6801  CD1 ILE A 415       7.055  -4.560  11.128  1.00  1.480          C  
ATOM   6802  H   ILE A 415       2.523  -4.225  11.894  1.00  1.300          H  
ATOM   6803  HA  ILE A 415       4.410  -2.349  13.237  1.00  1.260          H  
ATOM   6804  HB  ILE A 415       4.566  -3.617  10.511  1.00  1.780          H  
ATOM   6805 1HG1 ILE A 415       6.436  -3.527  12.852  1.00  1.780          H  
ATOM   6806 2HG1 ILE A 415       5.409  -4.857  12.379  1.00  1.780          H  
ATOM   6807 1HG2 ILE A 415       6.481  -2.165   9.960  1.00  1.780          H  
ATOM   6808 2HG2 ILE A 415       5.033  -1.221  10.147  1.00  1.780          H  
ATOM   6809 3HG2 ILE A 415       6.222  -1.234  11.416  1.00  1.780          H  
ATOM   6810 1HD1 ILE A 415       7.655  -5.228  11.677  1.00  1.780          H  
ATOM   6811 2HD1 ILE A 415       6.623  -5.086  10.320  1.00  1.780          H  
ATOM   6812 3HD1 ILE A 415       7.696  -3.783  10.744  1.00  1.780          H  
ATOM   6813  N   PHE A 416       3.741  -0.209  12.183  1.00  0.970          N  
ATOM   6814  CA  PHE A 416       3.280   1.121  11.752  1.00  0.970          C  
ATOM   6815  C   PHE A 416       4.273   1.872  10.843  1.00  0.790          C  
ATOM   6816  O   PHE A 416       5.495   1.747  10.972  1.00  1.050          O  
ATOM   6817  CB  PHE A 416       3.084   2.031  12.950  1.00  1.360          C  
ATOM   6818  CG  PHE A 416       2.136   1.530  13.885  1.00  1.360          C  
ATOM   6819  CD1 PHE A 416       0.772   1.716  13.728  1.00  1.360          C  
ATOM   6820  CD2 PHE A 416       2.609   0.857  14.967  1.00  1.360          C  
ATOM   6821  CE1 PHE A 416      -0.086   1.216  14.659  1.00  1.360          C  
ATOM   6822  CE2 PHE A 416       1.770   0.382  15.874  1.00  1.360          C  
ATOM   6823  CZ  PHE A 416       0.423   0.553  15.731  1.00  1.360          C  
ATOM   6824  H   PHE A 416       4.496  -0.259  12.847  1.00  1.160          H  
ATOM   6825  HA  PHE A 416       2.340   0.999  11.211  1.00  1.160          H  
ATOM   6826 1HB  PHE A 416       4.033   2.172  13.468  1.00  1.630          H  
ATOM   6827 2HB  PHE A 416       2.744   3.010  12.620  1.00  1.630          H  
ATOM   6828  HD1 PHE A 416       0.386   2.256  12.865  1.00  1.630          H  
ATOM   6829  HD2 PHE A 416       3.684   0.721  15.093  1.00  1.630          H  
ATOM   6830  HE1 PHE A 416      -1.167   1.346  14.551  1.00  1.630          H  
ATOM   6831  HE2 PHE A 416       2.162  -0.140  16.734  1.00  1.630          H  
ATOM   6832  HZ  PHE A 416      -0.241   0.145  16.480  1.00  1.630          H  
ATOM   6833  N   VAL A 417       3.718   2.805  10.058  1.00  0.800          N  
ATOM   6834  CA  VAL A 417       4.447   3.709   9.143  1.00  0.790          C  
ATOM   6835  C   VAL A 417       5.509   4.599   9.834  1.00  0.670          C  
ATOM   6836  O   VAL A 417       6.352   5.194   9.168  1.00  0.950          O  
ATOM   6837  CB  VAL A 417       3.417   4.584   8.376  1.00  1.110          C  
ATOM   6838  CG1 VAL A 417       2.799   5.659   9.298  1.00  1.110          C  
ATOM   6839  CG2 VAL A 417       4.077   5.221   7.140  1.00  1.110          C  
ATOM   6840  H   VAL A 417       2.708   2.836  10.040  1.00  0.960          H  
ATOM   6841  HA  VAL A 417       4.966   3.096   8.411  1.00  0.950          H  
ATOM   6842  HB  VAL A 417       2.605   3.939   8.047  1.00  1.330          H  
ATOM   6843 1HG1 VAL A 417       2.061   6.228   8.743  1.00  1.330          H  
ATOM   6844 2HG1 VAL A 417       2.319   5.192  10.153  1.00  1.330          H  
ATOM   6845 3HG1 VAL A 417       3.566   6.336   9.644  1.00  1.330          H  
ATOM   6846 1HG2 VAL A 417       3.336   5.799   6.592  1.00  1.330          H  
ATOM   6847 2HG2 VAL A 417       4.883   5.884   7.432  1.00  1.330          H  
ATOM   6848 3HG2 VAL A 417       4.478   4.437   6.490  1.00  1.330          H  
ATOM   6849  N   CYS A 418       5.407   4.791  11.140  1.00  0.570          N  
ATOM   6850  CA  CYS A 418       6.390   5.572  11.889  1.00  0.630          C  
ATOM   6851  C   CYS A 418       7.127   4.768  12.976  1.00  0.640          C  
ATOM   6852  O   CYS A 418       7.541   5.321  14.003  1.00  0.770          O  
ATOM   6853  CB  CYS A 418       5.795   6.848  12.448  1.00  0.860          C  
ATOM   6854  SG  CYS A 418       5.346   8.086  11.204  1.00  0.860          S  
ATOM   6855  H   CYS A 418       4.654   4.330  11.631  1.00  0.680          H  
ATOM   6856  HA  CYS A 418       7.149   5.895  11.177  1.00  0.760          H  
ATOM   6857 1HB  CYS A 418       4.896   6.599  12.968  1.00  1.030          H  
ATOM   6858 2HB  CYS A 418       6.485   7.298  13.148  1.00  1.030          H  
ATOM   6859  HG  CYS A 418       4.006   7.944  11.259  1.00  1.030          H  
ATOM   6860  N   ARG A 419       7.273   3.458  12.738  1.00  0.610          N  
ATOM   6861  CA  ARG A 419       7.987   2.496  13.589  1.00  0.670          C  
ATOM   6862  C   ARG A 419       9.472   2.753  13.883  1.00  0.670          C  
ATOM   6863  O   ARG A 419       9.949   2.376  14.958  1.00  0.800          O  
ATOM   6864  CB  ARG A 419       7.846   1.088  13.011  1.00  0.910          C  
ATOM   6865  CG  ARG A 419       8.631  -0.011  13.751  1.00  0.910          C  
ATOM   6866  CD  ARG A 419       8.162  -1.350  13.404  1.00  0.910          C  
ATOM   6867  NE  ARG A 419       8.852  -2.404  14.150  1.00  0.910          N  
ATOM   6868  CZ  ARG A 419       9.900  -3.121  13.737  1.00  0.910          C  
ATOM   6869  NH1 ARG A 419      10.390  -2.979  12.555  1.00  0.910          N  
ATOM   6870  NH2 ARG A 419      10.438  -3.992  14.530  1.00  0.910          N  
ATOM   6871  H   ARG A 419       6.829   3.076  11.896  1.00  0.730          H  
ATOM   6872  HA  ARG A 419       7.466   2.485  14.548  1.00  0.800          H  
ATOM   6873 1HB  ARG A 419       6.798   0.801  13.039  1.00  1.100          H  
ATOM   6874 2HB  ARG A 419       8.160   1.077  11.971  1.00  1.100          H  
ATOM   6875 1HG  ARG A 419       9.676   0.053  13.472  1.00  1.100          H  
ATOM   6876 2HG  ARG A 419       8.559   0.108  14.788  1.00  1.100          H  
ATOM   6877 1HD  ARG A 419       7.103  -1.406  13.649  1.00  1.100          H  
ATOM   6878 2HD  ARG A 419       8.305  -1.516  12.345  1.00  1.100          H  
ATOM   6879  HE  ARG A 419       8.524  -2.585  15.086  1.00  1.100          H  
ATOM   6880 1HH1 ARG A 419       9.988  -2.314  11.914  1.00  1.100          H  
ATOM   6881 2HH1 ARG A 419      11.191  -3.525  12.270  1.00  1.100          H  
ATOM   6882 1HH2 ARG A 419      10.068  -4.131  15.463  1.00  1.100          H  
ATOM   6883 2HH2 ARG A 419      11.221  -4.542  14.191  1.00  1.100          H  
ATOM   6884  N   MET A 420      10.243   3.279  12.928  1.00  0.610          N  
ATOM   6885  CA  MET A 420      11.684   3.451  13.177  1.00  0.660          C  
ATOM   6886  C   MET A 420      12.171   4.877  13.346  1.00  0.720          C  
ATOM   6887  O   MET A 420      11.850   5.754  12.536  1.00  0.780          O  
ATOM   6888  CB  MET A 420      12.512   2.822  12.067  1.00  0.900          C  
ATOM   6889  CG  MET A 420      14.020   2.907  12.265  1.00  0.900          C  
ATOM   6890  SD  MET A 420      14.963   1.897  11.108  1.00  0.900          S  
ATOM   6891  CE  MET A 420      14.541   2.519   9.519  1.00  0.900          C  
ATOM   6892  H   MET A 420       9.832   3.565  12.052  1.00  0.730          H  
ATOM   6893  HA  MET A 420      11.923   2.931  14.103  1.00  0.790          H  
ATOM   6894 1HB  MET A 420      12.189   1.845  11.866  1.00  1.080          H  
ATOM   6895 2HB  MET A 420      12.359   3.379  11.188  1.00  1.080          H  
ATOM   6896 1HG  MET A 420      14.341   3.932  12.138  1.00  1.080          H  
ATOM   6897 2HG  MET A 420      14.270   2.588  13.281  1.00  1.080          H  
ATOM   6898 1HE  MET A 420      15.084   1.961   8.776  1.00  1.080          H  
ATOM   6899 2HE  MET A 420      13.476   2.403   9.346  1.00  1.080          H  
ATOM   6900 3HE  MET A 420      14.811   3.549   9.463  1.00  1.080          H  
ATOM   6901  N   ASP A 421      13.073   5.036  14.328  1.00  0.800          N  
ATOM   6902  CA  ASP A 421      13.798   6.271  14.677  1.00  0.980          C  
ATOM   6903  C   ASP A 421      15.224   5.941  15.183  1.00  1.080          C  
ATOM   6904  O   ASP A 421      15.407   5.039  16.006  1.00  1.400          O  
ATOM   6905  CB  ASP A 421      12.990   7.103  15.695  1.00  1.300          C  
ATOM   6906  CG  ASP A 421      13.645   8.428  16.081  1.00  1.300          C  
ATOM   6907  OD1 ASP A 421      13.229   9.523  15.669  1.00  1.300          O  
ATOM   6908  OD2 ASP A 421      14.544   8.333  16.842  1.00  1.300          O  
ATOM   6909  H   ASP A 421      13.208   4.215  14.932  1.00  0.960          H  
ATOM   6910  HA  ASP A 421      13.906   6.873  13.783  1.00  1.180          H  
ATOM   6911 1HB  ASP A 421      12.012   7.329  15.267  1.00  1.560          H  
ATOM   6912 2HB  ASP A 421      12.826   6.516  16.600  1.00  1.560          H  
ATOM   6913  N   HIS A 422      16.257   6.560  14.580  1.00  1.350          N  
ATOM   6914  CA  HIS A 422      17.657   6.298  14.968  1.00  1.800          C  
ATOM   6915  C   HIS A 422      17.923   7.199  16.169  1.00  1.770          C  
ATOM   6916  O   HIS A 422      17.432   8.327  16.171  1.00  1.820          O  
ATOM   6917  CB  HIS A 422      18.606   6.604  13.794  1.00  2.340          C  
ATOM   6918  CG  HIS A 422      18.315   5.742  12.562  1.00  2.340          C  
ATOM   6919  ND1 HIS A 422      19.069   5.793  11.388  1.00  2.340          N  
ATOM   6920  CD2 HIS A 422      17.345   4.837  12.334  1.00  2.340          C  
ATOM   6921  CE1 HIS A 422      18.551   4.959  10.518  1.00  2.340          C  
ATOM   6922  NE2 HIS A 422      17.515   4.373  11.066  1.00  2.340          N  
ATOM   6923  H   HIS A 422      16.069   7.295  13.913  1.00  1.620          H  
ATOM   6924  HA  HIS A 422      17.799   5.267  15.271  1.00  2.160          H  
ATOM   6925 1HB  HIS A 422      18.529   7.653  13.518  1.00  2.810          H  
ATOM   6926 2HB  HIS A 422      19.639   6.416  14.108  1.00  2.810          H  
ATOM   6927  HD1 HIS A 422      20.082   5.939  11.286  1.00  2.810          H  
ATOM   6928  HD2 HIS A 422      16.526   4.453  12.934  1.00  2.810          H  
ATOM   6929  HE1 HIS A 422      19.000   4.849   9.527  1.00  2.810          H  
ATOM   6930  N   THR A 423      18.750   6.805  17.144  1.00  2.280          N  
ATOM   6931  CA  THR A 423      18.858   7.743  18.265  1.00  2.570          C  
ATOM   6932  C   THR A 423      19.751   8.926  18.019  1.00  2.640          C  
ATOM   6933  O   THR A 423      20.436   9.036  17.001  1.00  2.670          O  
ATOM   6934  CB  THR A 423      19.317   7.080  19.569  1.00  3.480          C  
ATOM   6935  OG1 THR A 423      19.135   8.000  20.658  1.00  3.480          O  
ATOM   6936  CG2 THR A 423      20.698   6.689  19.518  1.00  3.480          C  
ATOM   6937  H   THR A 423      19.207   5.884  17.142  1.00  2.740          H  
ATOM   6938  HA  THR A 423      17.856   8.125  18.458  1.00  3.080          H  
ATOM   6939  HB  THR A 423      18.771   6.227  19.729  1.00  4.180          H  
ATOM   6940  HG1 THR A 423      19.097   7.474  21.528  1.00  4.180          H  
ATOM   6941 1HG2 THR A 423      20.965   6.198  20.447  1.00  4.180          H  
ATOM   6942 2HG2 THR A 423      20.813   5.991  18.695  1.00  4.180          H  
ATOM   6943 3HG2 THR A 423      21.347   7.539  19.372  1.00  4.180          H  
ATOM   6944  N   GLN A 424      19.691   9.839  18.976  1.00  3.250          N  
ATOM   6945  CA  GLN A 424      20.449  11.078  18.963  1.00  3.670          C  
ATOM   6946  C   GLN A 424      21.268  11.196  20.243  1.00  3.620          C  
ATOM   6947  O   GLN A 424      21.749  12.274  20.620  1.00  3.740          O  
ATOM   6948  CB  GLN A 424      19.490  12.239  18.820  1.00  4.970          C  
ATOM   6949  CG  GLN A 424      18.602  12.204  17.566  1.00  4.970          C  
ATOM   6950  CD  GLN A 424      19.360  12.297  16.281  1.00  4.970          C  
ATOM   6951  OE1 GLN A 424      20.218  13.164  16.099  1.00  4.970          O  
ATOM   6952  NE2 GLN A 424      19.056  11.388  15.364  1.00  4.970          N  
ATOM   6953  H   GLN A 424      19.095   9.609  19.772  1.00  3.900          H  
ATOM   6954  HA  GLN A 424      21.136  11.064  18.116  1.00  4.400          H  
ATOM   6955 1HB  GLN A 424      18.837  12.245  19.686  1.00  5.960          H  
ATOM   6956 2HB  GLN A 424      20.055  13.160  18.799  1.00  5.960          H  
ATOM   6957 1HG  GLN A 424      18.051  11.271  17.543  1.00  5.960          H  
ATOM   6958 2HG  GLN A 424      17.902  13.040  17.611  1.00  5.960          H  
ATOM   6959 1HE2 GLN A 424      19.533  11.384  14.488  1.00  5.960          H  
ATOM   6960 2HE2 GLN A 424      18.357  10.680  15.559  1.00  5.960          H  
ATOM   6961  N   SER A 425      21.351  10.073  20.926  1.00  4.060          N  
ATOM   6962  CA  SER A 425      22.063   9.855  22.164  1.00  4.540          C  
ATOM   6963  C   SER A 425      23.475   9.452  21.758  1.00  4.720          C  
ATOM   6964  O   SER A 425      23.810   9.561  20.578  1.00  4.990          O  
ATOM   6965  CB  SER A 425      21.327   8.773  22.931  1.00  6.160          C  
ATOM   6966  OG  SER A 425      21.603   7.500  22.435  1.00  6.160          O  
ATOM   6967  H   SER A 425      20.864   9.265  20.543  1.00  4.870          H  
ATOM   6968  HA  SER A 425      22.111  10.779  22.725  1.00  5.450          H  
ATOM   6969 1HB  SER A 425      21.471   8.829  23.985  1.00  7.400          H  
ATOM   6970 2HB  SER A 425      20.269   8.953  22.785  1.00  7.400          H  
ATOM   6971  HG  SER A 425      20.827   6.952  22.725  1.00  7.400          H  
ATOM   6972  N   PRO A 426      24.379   9.091  22.687  1.00  5.000          N  
ATOM   6973  CA  PRO A 426      25.734   8.650  22.418  1.00  5.180          C  
ATOM   6974  C   PRO A 426      25.797   7.435  21.479  1.00  4.930          C  
ATOM   6975  O   PRO A 426      26.859   7.145  20.930  1.00  5.340          O  
ATOM   6976  CB  PRO A 426      26.269   8.316  23.816  1.00  7.770          C  
ATOM   6977  CG  PRO A 426      25.456   9.178  24.746  1.00  7.770          C  
ATOM   6978  CD  PRO A 426      24.087   9.220  24.128  1.00  7.770          C  
ATOM   6979  HA  PRO A 426      26.296   9.492  21.983  1.00  6.220          H  
ATOM   6980 1HB  PRO A 426      26.145   7.237  24.011  1.00  9.320          H  
ATOM   6981 2HB  PRO A 426      27.347   8.529  23.867  1.00  9.320          H  
ATOM   6982 1HG  PRO A 426      25.441   8.735  25.756  1.00  9.320          H  
ATOM   6983 2HG  PRO A 426      25.917  10.168  24.840  1.00  9.320          H  
ATOM   6984 1HD  PRO A 426      23.530   8.359  24.506  1.00  9.320          H  
ATOM   6985 2HD  PRO A 426      23.601  10.171  24.343  1.00  9.320          H  
ATOM   6986  N   LEU A 427      24.686   6.703  21.297  1.00  4.680          N  
ATOM   6987  CA  LEU A 427      24.736   5.549  20.414  1.00  4.580          C  
ATOM   6988  C   LEU A 427      23.884   5.741  19.164  1.00  4.010          C  
ATOM   6989  O   LEU A 427      22.968   4.964  18.910  1.00  4.180          O  
ATOM   6990  CB  LEU A 427      24.203   4.316  21.135  1.00  6.450          C  
ATOM   6991  CG  LEU A 427      24.903   3.855  22.404  1.00  6.450          C  
ATOM   6992  CD1 LEU A 427      24.097   2.702  22.964  1.00  6.450          C  
ATOM   6993  CD2 LEU A 427      26.336   3.432  22.112  1.00  6.450          C  
ATOM   6994  H   LEU A 427      23.800   6.944  21.744  1.00  5.620          H  
ATOM   6995  HA  LEU A 427      25.760   5.388  20.094  1.00  5.500          H  
ATOM   6996 1HB  LEU A 427      23.160   4.501  21.389  1.00  7.740          H  
ATOM   6997 2HB  LEU A 427      24.231   3.508  20.462  1.00  7.740          H  
ATOM   6998  HG  LEU A 427      24.902   4.663  23.138  1.00  7.740          H  
ATOM   6999 1HD1 LEU A 427      24.540   2.351  23.894  1.00  7.740          H  
ATOM   7000 2HD1 LEU A 427      23.088   3.037  23.151  1.00  7.740          H  
ATOM   7001 3HD1 LEU A 427      24.073   1.885  22.244  1.00  7.740          H  
ATOM   7002 1HD2 LEU A 427      26.806   3.092  23.035  1.00  7.740          H  
ATOM   7003 2HD2 LEU A 427      26.335   2.620  21.386  1.00  7.740          H  
ATOM   7004 3HD2 LEU A 427      26.901   4.273  21.717  1.00  7.740          H  
ATOM   7005  N   LYS A 428      24.242   6.728  18.349  1.00  3.730          N  
ATOM   7006  CA  LYS A 428      23.505   7.150  17.141  1.00  3.740          C  
ATOM   7007  C   LYS A 428      23.354   6.068  16.075  1.00  3.270          C  
ATOM   7008  O   LYS A 428      22.530   6.178  15.170  1.00  3.750          O  
ATOM   7009  CB  LYS A 428      24.170   8.392  16.552  1.00  5.230          C  
ATOM   7010  CG  LYS A 428      25.572   8.190  15.961  1.00  5.230          C  
ATOM   7011  CD  LYS A 428      26.157   9.534  15.517  1.00  5.230          C  
ATOM   7012  CE  LYS A 428      27.565   9.395  14.951  1.00  5.230          C  
ATOM   7013  NZ  LYS A 428      28.158  10.734  14.629  1.00  5.230          N  
ATOM   7014  H   LYS A 428      25.034   7.287  18.646  1.00  4.480          H  
ATOM   7015  HA  LYS A 428      22.503   7.441  17.438  1.00  4.490          H  
ATOM   7016 1HB  LYS A 428      23.527   8.798  15.769  1.00  6.280          H  
ATOM   7017 2HB  LYS A 428      24.242   9.153  17.333  1.00  6.280          H  
ATOM   7018 1HG  LYS A 428      26.228   7.727  16.697  1.00  6.280          H  
ATOM   7019 2HG  LYS A 428      25.508   7.536  15.090  1.00  6.280          H  
ATOM   7020 1HD  LYS A 428      25.513   9.962  14.746  1.00  6.280          H  
ATOM   7021 2HD  LYS A 428      26.181  10.219  16.366  1.00  6.280          H  
ATOM   7022 1HE  LYS A 428      28.197   8.894  15.684  1.00  6.280          H  
ATOM   7023 2HE  LYS A 428      27.534   8.791  14.041  1.00  6.280          H  
ATOM   7024 1HZ  LYS A 428      29.093  10.621  14.265  1.00  6.280          H  
ATOM   7025 2HZ  LYS A 428      27.586  11.206  13.943  1.00  6.280          H  
ATOM   7026 3HZ  LYS A 428      28.198  11.292  15.471  1.00  6.280          H  
ATOM   7027  N   ASN A 429      24.170   5.030  16.174  1.00  2.810          N  
ATOM   7028  CA  ASN A 429      24.173   3.939  15.216  1.00  2.860          C  
ATOM   7029  C   ASN A 429      23.305   2.756  15.691  1.00  2.140          C  
ATOM   7030  O   ASN A 429      23.346   1.658  15.111  1.00  2.580          O  
ATOM   7031  CB  ASN A 429      25.592   3.517  14.984  1.00  3.980          C  
ATOM   7032  CG  ASN A 429      26.427   4.606  14.350  1.00  3.980          C  
ATOM   7033  OD1 ASN A 429      25.975   5.366  13.488  1.00  3.980          O  
ATOM   7034  ND2 ASN A 429      27.660   4.706  14.781  1.00  3.980          N  
ATOM   7035  H   ASN A 429      24.812   5.018  16.952  1.00  3.370          H  
ATOM   7036  HA  ASN A 429      23.747   4.300  14.278  1.00  3.430          H  
ATOM   7037 1HB  ASN A 429      26.047   3.211  15.924  1.00  4.780          H  
ATOM   7038 2HB  ASN A 429      25.575   2.668  14.318  1.00  4.780          H  
ATOM   7039 1HD2 ASN A 429      28.261   5.409  14.404  1.00  4.780          H  
ATOM   7040 2HD2 ASN A 429      28.009   4.097  15.494  1.00  4.780          H  
ATOM   7041  N   HIS A 430      22.527   3.005  16.748  1.00  1.660          N  
ATOM   7042  CA  HIS A 430      21.582   2.062  17.323  1.00  1.510          C  
ATOM   7043  C   HIS A 430      20.179   2.606  17.073  1.00  1.370          C  
ATOM   7044  O   HIS A 430      19.902   3.796  17.302  1.00  1.740          O  
ATOM   7045  CB  HIS A 430      21.845   1.876  18.816  1.00  2.170          C  
ATOM   7046  CG  HIS A 430      23.161   1.217  19.124  1.00  2.170          C  
ATOM   7047  ND1 HIS A 430      23.245   0.082  19.886  1.00  2.170          N  
ATOM   7048  CD2 HIS A 430      24.447   1.511  18.748  1.00  2.170          C  
ATOM   7049  CE1 HIS A 430      24.520  -0.281  19.982  1.00  2.170          C  
ATOM   7050  NE2 HIS A 430      25.255   0.568  19.300  1.00  2.170          N  
ATOM   7051  H   HIS A 430      22.593   3.916  17.206  1.00  1.990          H  
ATOM   7052  HA  HIS A 430      21.666   1.098  16.831  1.00  1.810          H  
ATOM   7053 1HB  HIS A 430      21.801   2.833  19.325  1.00  2.610          H  
ATOM   7054 2HB  HIS A 430      21.062   1.253  19.226  1.00  2.610          H  
ATOM   7055  HD2 HIS A 430      24.781   2.339  18.131  1.00  2.610          H  
ATOM   7056  HE1 HIS A 430      24.894  -1.137  20.521  1.00  2.610          H  
ATOM   7057  HE2 HIS A 430      26.263   0.524  19.194  1.00  2.610          H  
ATOM   7058  N   ASN A 431      19.301   1.742  16.562  1.00  1.110          N  
ATOM   7059  CA  ASN A 431      17.951   2.176  16.192  1.00  1.030          C  
ATOM   7060  C   ASN A 431      16.860   1.658  17.111  1.00  0.930          C  
ATOM   7061  O   ASN A 431      16.980   0.565  17.665  1.00  1.160          O  
ATOM   7062  CB  ASN A 431      17.653   1.738  14.777  1.00  1.470          C  
ATOM   7063  CG  ASN A 431      18.661   2.259  13.814  1.00  1.470          C  
ATOM   7064  OD1 ASN A 431      19.419   3.191  14.108  1.00  1.470          O  
ATOM   7065  ND2 ASN A 431      18.697   1.669  12.654  1.00  1.470          N  
ATOM   7066  H   ASN A 431      19.603   0.769  16.437  1.00  1.330          H  
ATOM   7067  HA  ASN A 431      17.910   3.259  16.247  1.00  1.240          H  
ATOM   7068 1HB  ASN A 431      17.635   0.647  14.724  1.00  1.770          H  
ATOM   7069 2HB  ASN A 431      16.663   2.101  14.485  1.00  1.770          H  
ATOM   7070 1HD2 ASN A 431      19.370   1.958  11.966  1.00  1.770          H  
ATOM   7071 2HD2 ASN A 431      18.075   0.909  12.459  1.00  1.770          H  
ATOM   7072  N   SER A 432      15.750   2.403  17.227  1.00  0.770          N  
ATOM   7073  CA  SER A 432      14.620   1.906  18.012  1.00  0.750          C  
ATOM   7074  C   SER A 432      13.388   1.593  17.183  1.00  0.680          C  
ATOM   7075  O   SER A 432      12.964   2.345  16.292  1.00  0.710          O  
ATOM   7076  CB  SER A 432      14.231   2.816  19.135  1.00  1.060          C  
ATOM   7077  OG  SER A 432      13.100   2.318  19.776  1.00  1.060          O  
ATOM   7078  H   SER A 432      15.688   3.324  16.781  1.00  0.920          H  
ATOM   7079  HA  SER A 432      14.931   0.977  18.476  1.00  0.900          H  
ATOM   7080 1HB  SER A 432      15.033   2.852  19.844  1.00  1.270          H  
ATOM   7081 2HB  SER A 432      14.045   3.819  18.760  1.00  1.270          H  
ATOM   7082  HG  SER A 432      12.940   2.913  20.518  1.00  1.270          H  
ATOM   7083  N   LEU A 433      12.856   0.423  17.493  1.00  0.640          N  
ATOM   7084  CA  LEU A 433      11.710  -0.236  16.902  1.00  0.620          C  
ATOM   7085  C   LEU A 433      10.424  -0.116  17.736  1.00  0.580          C  
ATOM   7086  O   LEU A 433      10.344  -0.696  18.825  1.00  0.630          O  
ATOM   7087  CB  LEU A 433      12.042  -1.738  16.874  1.00  0.880          C  
ATOM   7088  CG  LEU A 433      13.047  -2.336  15.844  1.00  0.880          C  
ATOM   7089  CD1 LEU A 433      14.426  -1.587  15.829  1.00  0.880          C  
ATOM   7090  CD2 LEU A 433      13.297  -3.782  16.260  1.00  0.880          C  
ATOM   7091  H   LEU A 433      13.354  -0.087  18.221  1.00  0.770          H  
ATOM   7092  HA  LEU A 433      11.535   0.176  15.908  1.00  0.740          H  
ATOM   7093 1HB  LEU A 433      12.411  -1.993  17.845  1.00  1.050          H  
ATOM   7094 2HB  LEU A 433      11.114  -2.258  16.725  1.00  1.050          H  
ATOM   7095  HG  LEU A 433      12.614  -2.306  14.868  1.00  1.050          H  
ATOM   7096 1HD1 LEU A 433      15.085  -2.065  15.114  1.00  1.050          H  
ATOM   7097 2HD1 LEU A 433      14.304  -0.556  15.536  1.00  1.050          H  
ATOM   7098 3HD1 LEU A 433      14.885  -1.628  16.821  1.00  1.050          H  
ATOM   7099 1HD2 LEU A 433      13.958  -4.246  15.556  1.00  1.050          H  
ATOM   7100 2HD2 LEU A 433      13.753  -3.794  17.242  1.00  1.050          H  
ATOM   7101 3HD2 LEU A 433      12.375  -4.338  16.294  1.00  1.050          H  
ATOM   7102  N   HIS A 434       9.406   0.595  17.228  1.00  0.540          N  
ATOM   7103  CA  HIS A 434       8.118   0.754  17.933  1.00  0.560          C  
ATOM   7104  C   HIS A 434       6.993  -0.038  17.253  1.00  0.600          C  
ATOM   7105  O   HIS A 434       6.618   0.226  16.109  1.00  0.720          O  
ATOM   7106  CB  HIS A 434       7.764   2.221  18.051  1.00  0.780          C  
ATOM   7107  CG  HIS A 434       8.727   2.904  18.900  1.00  0.780          C  
ATOM   7108  ND1 HIS A 434       9.925   3.364  18.439  1.00  0.780          N  
ATOM   7109  CD2 HIS A 434       8.690   3.177  20.197  1.00  0.780          C  
ATOM   7110  CE1 HIS A 434      10.588   3.911  19.426  1.00  0.780          C  
ATOM   7111  NE2 HIS A 434       9.871   3.797  20.522  1.00  0.780          N  
ATOM   7112  H   HIS A 434       9.547   1.100  16.347  1.00  0.650          H  
ATOM   7113  HA  HIS A 434       8.214   0.366  18.950  1.00  0.670          H  
ATOM   7114 1HB  HIS A 434       7.777   2.689  17.063  1.00  0.930          H  
ATOM   7115 2HB  HIS A 434       6.774   2.328  18.466  1.00  0.930          H  
ATOM   7116  HD1 HIS A 434      10.151   3.504  17.463  1.00  0.930          H  
ATOM   7117  HD2 HIS A 434       7.936   2.973  20.938  1.00  0.930          H  
ATOM   7118  HE1 HIS A 434      11.568   4.347  19.247  1.00  0.930          H  
ATOM   7119  N   TYR A 435       6.461  -1.018  17.966  1.00  0.600          N  
ATOM   7120  CA  TYR A 435       5.489  -1.969  17.409  1.00  0.700          C  
ATOM   7121  C   TYR A 435       4.547  -2.515  18.467  1.00  0.700          C  
ATOM   7122  O   TYR A 435       4.623  -2.091  19.625  1.00  0.670          O  
ATOM   7123  CB  TYR A 435       6.245  -3.053  16.638  1.00  0.940          C  
ATOM   7124  CG  TYR A 435       7.261  -3.830  17.440  1.00  0.940          C  
ATOM   7125  CD1 TYR A 435       6.981  -5.085  17.910  1.00  0.940          C  
ATOM   7126  CD2 TYR A 435       8.494  -3.258  17.712  1.00  0.940          C  
ATOM   7127  CE1 TYR A 435       7.941  -5.757  18.623  1.00  0.940          C  
ATOM   7128  CE2 TYR A 435       9.430  -3.928  18.445  1.00  0.940          C  
ATOM   7129  CZ  TYR A 435       9.156  -5.178  18.900  1.00  0.940          C  
ATOM   7130  OH  TYR A 435      10.091  -5.878  19.629  1.00  0.940          O  
ATOM   7131  H   TYR A 435       6.797  -1.138  18.932  1.00  0.720          H  
ATOM   7132  HA  TYR A 435       4.868  -1.434  16.688  1.00  0.840          H  
ATOM   7133 1HB  TYR A 435       5.538  -3.769  16.237  1.00  1.130          H  
ATOM   7134 2HB  TYR A 435       6.735  -2.605  15.801  1.00  1.130          H  
ATOM   7135  HD1 TYR A 435       6.015  -5.555  17.698  1.00  1.130          H  
ATOM   7136  HD2 TYR A 435       8.722  -2.273  17.348  1.00  1.130          H  
ATOM   7137  HE1 TYR A 435       7.753  -6.736  18.962  1.00  1.130          H  
ATOM   7138  HE2 TYR A 435      10.387  -3.462  18.659  1.00  1.130          H  
ATOM   7139  HH  TYR A 435      10.935  -5.425  19.584  1.00  1.130          H  
ATOM   7140  N   PHE A 436       3.603  -3.384  18.079  1.00  0.790          N  
ATOM   7141  CA  PHE A 436       2.646  -3.842  19.088  1.00  0.820          C  
ATOM   7142  C   PHE A 436       2.304  -5.340  18.990  1.00  0.970          C  
ATOM   7143  O   PHE A 436       2.522  -5.983  17.954  1.00  1.100          O  
ATOM   7144  CB  PHE A 436       1.437  -2.881  19.027  1.00  1.140          C  
ATOM   7145  CG  PHE A 436       0.569  -2.863  17.777  1.00  1.140          C  
ATOM   7146  CD1 PHE A 436      -0.752  -3.128  17.879  1.00  1.140          C  
ATOM   7147  CD2 PHE A 436       1.059  -2.609  16.521  1.00  1.140          C  
ATOM   7148  CE1 PHE A 436      -1.585  -3.124  16.799  1.00  1.140          C  
ATOM   7149  CE2 PHE A 436       0.233  -2.591  15.441  1.00  1.140          C  
ATOM   7150  CZ  PHE A 436      -1.100  -2.850  15.583  1.00  1.140          C  
ATOM   7151  H   PHE A 436       3.555  -3.704  17.103  1.00  0.950          H  
ATOM   7152  HA  PHE A 436       3.102  -3.695  20.061  1.00  0.980          H  
ATOM   7153 1HB  PHE A 436       0.778  -3.105  19.865  1.00  1.360          H  
ATOM   7154 2HB  PHE A 436       1.796  -1.869  19.194  1.00  1.360          H  
ATOM   7155  HD1 PHE A 436      -1.151  -3.327  18.842  1.00  1.360          H  
ATOM   7156  HD2 PHE A 436       2.103  -2.398  16.361  1.00  1.360          H  
ATOM   7157  HE1 PHE A 436      -2.652  -3.333  16.923  1.00  1.360          H  
ATOM   7158  HE2 PHE A 436       0.640  -2.370  14.454  1.00  1.360          H  
ATOM   7159  HZ  PHE A 436      -1.767  -2.842  14.714  1.00  1.360          H  
ATOM   7160  N   LYS A 437       1.821  -5.901  20.129  1.00  0.990          N  
ATOM   7161  CA  LYS A 437       1.572  -7.363  20.252  1.00  1.140          C  
ATOM   7162  C   LYS A 437       0.352  -7.764  21.095  1.00  1.090          C  
ATOM   7163  O   LYS A 437      -0.031  -7.030  22.008  1.00  1.040          O  
ATOM   7164  CB  LYS A 437       2.734  -8.014  20.976  1.00  1.540          C  
ATOM   7165  CG  LYS A 437       4.057  -7.787  20.392  1.00  1.540          C  
ATOM   7166  CD  LYS A 437       5.103  -8.429  21.225  1.00  1.540          C  
ATOM   7167  CE  LYS A 437       6.386  -8.106  20.679  1.00  1.540          C  
ATOM   7168  NZ  LYS A 437       7.445  -8.732  21.377  1.00  1.540          N  
ATOM   7169  H   LYS A 437       1.634  -5.261  20.908  1.00  1.190          H  
ATOM   7170  HA  LYS A 437       1.460  -7.773  19.258  1.00  1.370          H  
ATOM   7171 1HB  LYS A 437       2.725  -7.747  22.008  1.00  1.840          H  
ATOM   7172 2HB  LYS A 437       2.585  -9.093  20.939  1.00  1.840          H  
ATOM   7173 1HG  LYS A 437       4.087  -8.178  19.383  1.00  1.840          H  
ATOM   7174 2HG  LYS A 437       4.273  -6.729  20.351  1.00  1.840          H  
ATOM   7175 1HD  LYS A 437       5.056  -8.072  22.246  1.00  1.840          H  
ATOM   7176 2HD  LYS A 437       4.971  -9.505  21.235  1.00  1.840          H  
ATOM   7177 1HE  LYS A 437       6.391  -8.415  19.655  1.00  1.840          H  
ATOM   7178 2HE  LYS A 437       6.524  -7.039  20.726  1.00  1.840          H  
ATOM   7179 1HZ  LYS A 437       8.319  -8.504  20.928  1.00  1.840          H  
ATOM   7180 2HZ  LYS A 437       7.427  -8.388  22.333  1.00  1.840          H  
ATOM   7181 3HZ  LYS A 437       7.291  -9.725  21.331  1.00  1.840          H  
ATOM   7182  N   THR A 438      -0.188  -8.986  20.863  1.00  1.200          N  
ATOM   7183  CA  THR A 438      -1.291  -9.518  21.712  1.00  1.240          C  
ATOM   7184  C   THR A 438      -0.927 -10.727  22.608  1.00  1.260          C  
ATOM   7185  O   THR A 438      -1.819 -11.300  23.239  1.00  1.400          O  
ATOM   7186  CB  THR A 438      -2.483 -10.055  20.891  1.00  1.720          C  
ATOM   7187  OG1 THR A 438      -2.078 -11.215  20.143  1.00  1.720          O  
ATOM   7188  CG2 THR A 438      -2.925  -9.030  19.953  1.00  1.720          C  
ATOM   7189  H   THR A 438       0.135  -9.498  20.036  1.00  1.440          H  
ATOM   7190  HA  THR A 438      -1.637  -8.716  22.367  1.00  1.490          H  
ATOM   7191  HB  THR A 438      -3.305 -10.313  21.556  1.00  2.060          H  
ATOM   7192  HG1 THR A 438      -2.109 -11.975  20.754  1.00  2.060          H  
ATOM   7193 1HG2 THR A 438      -3.762  -9.401  19.368  1.00  2.060          H  
ATOM   7194 2HG2 THR A 438      -3.229  -8.147  20.509  1.00  2.060          H  
ATOM   7195 3HG2 THR A 438      -2.107  -8.790  19.295  1.00  2.060          H  
ATOM   7196  N   GLY A 439       0.318 -11.215  22.572  1.00  1.230          N  
ATOM   7197  CA  GLY A 439       0.682 -12.432  23.327  1.00  1.370          C  
ATOM   7198  C   GLY A 439       1.673 -12.207  24.460  1.00  1.390          C  
ATOM   7199  O   GLY A 439       1.635 -11.190  25.150  1.00  1.420          O  
ATOM   7200  H   GLY A 439       1.019 -10.717  22.044  1.00  1.480          H  
ATOM   7201 1HA  GLY A 439      -0.221 -12.887  23.733  1.00  1.640          H  
ATOM   7202 2HA  GLY A 439       1.108 -13.162  22.645  1.00  1.640          H  
ATOM   7203  N   ARG A 440       2.558 -13.199  24.646  1.00  1.500          N  
ATOM   7204  CA  ARG A 440       3.575 -13.175  25.699  1.00  1.580          C  
ATOM   7205  C   ARG A 440       4.998 -13.277  25.148  1.00  1.490          C  
ATOM   7206  O   ARG A 440       5.297 -14.007  24.184  1.00  1.680          O  
ATOM   7207  CB  ARG A 440       3.383 -14.262  26.751  1.00  2.180          C  
ATOM   7208  CG  ARG A 440       2.249 -14.111  27.691  1.00  2.180          C  
ATOM   7209  CD  ARG A 440       2.250 -15.164  28.738  1.00  2.180          C  
ATOM   7210  NE  ARG A 440       1.957 -16.496  28.213  1.00  2.180          N  
ATOM   7211  CZ  ARG A 440       2.187 -17.652  28.876  1.00  2.180          C  
ATOM   7212  NH1 ARG A 440       2.729 -17.634  30.077  1.00  2.180          N  
ATOM   7213  NH2 ARG A 440       1.868 -18.807  28.320  1.00  2.180          N  
ATOM   7214  H   ARG A 440       2.512 -13.996  24.029  1.00  1.800          H  
ATOM   7215  HA  ARG A 440       3.504 -12.214  26.221  1.00  1.900          H  
ATOM   7216 1HB  ARG A 440       3.174 -15.163  26.266  1.00  2.620          H  
ATOM   7217 2HB  ARG A 440       4.301 -14.387  27.330  1.00  2.620          H  
ATOM   7218 1HG  ARG A 440       2.389 -13.171  28.207  1.00  2.620          H  
ATOM   7219 2HG  ARG A 440       1.308 -14.124  27.157  1.00  2.620          H  
ATOM   7220 1HD  ARG A 440       3.236 -15.183  29.204  1.00  2.620          H  
ATOM   7221 2HD  ARG A 440       1.497 -14.918  29.487  1.00  2.620          H  
ATOM   7222  HE  ARG A 440       1.524 -16.560  27.302  1.00  2.620          H  
ATOM   7223 1HH1 ARG A 440       2.978 -16.759  30.509  1.00  2.620          H  
ATOM   7224 2HH1 ARG A 440       2.901 -18.500  30.565  1.00  2.620          H  
ATOM   7225 1HH2 ARG A 440       1.459 -18.828  27.396  1.00  2.620          H  
ATOM   7226 2HH2 ARG A 440       2.040 -19.671  28.812  1.00  2.620          H  
ATOM   7227  N   TRP A 441       5.849 -12.583  25.872  1.00  1.350          N  
ATOM   7228  CA  TRP A 441       7.263 -12.306  25.707  1.00  1.370          C  
ATOM   7229  C   TRP A 441       7.691 -12.233  27.157  1.00  1.440          C  
ATOM   7230  O   TRP A 441       6.915 -12.630  28.018  1.00  1.560          O  
ATOM   7231  CB  TRP A 441       7.430 -10.951  25.022  1.00  1.910          C  
ATOM   7232  CG  TRP A 441       8.673 -10.642  24.263  1.00  1.910          C  
ATOM   7233  CD1 TRP A 441       9.448 -11.465  23.503  1.00  1.910          C  
ATOM   7234  CD2 TRP A 441       9.264  -9.321  24.154  1.00  1.910          C  
ATOM   7235  NE1 TRP A 441      10.454 -10.745  22.911  1.00  1.910          N  
ATOM   7236  CE2 TRP A 441      10.346  -9.432  23.295  1.00  1.910          C  
ATOM   7237  CE3 TRP A 441       8.945  -8.058  24.704  1.00  1.910          C  
ATOM   7238  CZ2 TRP A 441      11.099  -8.348  22.944  1.00  1.910          C  
ATOM   7239  CZ3 TRP A 441       9.723  -6.963  24.354  1.00  1.910          C  
ATOM   7240  CH2 TRP A 441      10.757  -7.104  23.487  1.00  1.910          C  
ATOM   7241  H   TRP A 441       5.415 -12.031  26.636  1.00  1.620          H  
ATOM   7242  HA  TRP A 441       7.773 -13.112  25.191  1.00  1.640          H  
ATOM   7243 1HB  TRP A 441       6.577 -10.774  24.369  1.00  2.290          H  
ATOM   7244 2HB  TRP A 441       7.387 -10.205  25.780  1.00  2.290          H  
ATOM   7245  HD1 TRP A 441       9.286 -12.522  23.359  1.00  2.290          H  
ATOM   7246  HE1 TRP A 441      11.161 -11.118  22.283  1.00  2.290          H  
ATOM   7247  HE3 TRP A 441       8.105  -7.944  25.388  1.00  2.290          H  
ATOM   7248  HZ2 TRP A 441      11.930  -8.449  22.258  1.00  2.290          H  
ATOM   7249  HZ3 TRP A 441       9.483  -5.986  24.777  1.00  2.290          H  
ATOM   7250  HH2 TRP A 441      11.345  -6.222  23.219  1.00  2.290          H  
ATOM   7251  N   SER A 442       8.940 -11.906  27.471  1.00  1.420          N  
ATOM   7252  CA  SER A 442       9.392 -11.800  28.883  1.00  1.510          C  
ATOM   7253  C   SER A 442       8.532 -10.817  29.763  1.00  1.600          C  
ATOM   7254  O   SER A 442       8.724 -10.713  30.978  1.00  1.750          O  
ATOM   7255  CB  SER A 442      10.846 -11.363  28.909  1.00  2.080          C  
ATOM   7256  OG  SER A 442      10.998 -10.061  28.393  1.00  2.080          O  
ATOM   7257  H   SER A 442       9.590 -11.640  26.743  1.00  1.700          H  
ATOM   7258  HA  SER A 442       9.320 -12.792  29.329  1.00  1.810          H  
ATOM   7259 1HB  SER A 442      11.213 -11.395  29.935  1.00  2.490          H  
ATOM   7260 2HB  SER A 442      11.443 -12.060  28.328  1.00  2.490          H  
ATOM   7261  HG  SER A 442      11.942  -9.870  28.430  1.00  2.490          H  
ATOM   7262  N   ASP A 443       7.623 -10.097  29.108  1.00  1.600          N  
ATOM   7263  CA  ASP A 443       6.645  -9.122  29.566  1.00  1.780          C  
ATOM   7264  C   ASP A 443       5.352  -9.685  30.190  1.00  1.740          C  
ATOM   7265  O   ASP A 443       5.253 -10.838  30.624  1.00  1.670          O  
ATOM   7266  CB  ASP A 443       6.223  -8.320  28.330  1.00  2.420          C  
ATOM   7267  CG  ASP A 443       5.465  -9.241  27.318  1.00  2.420          C  
ATOM   7268  OD1 ASP A 443       5.109 -10.339  27.677  1.00  2.420          O  
ATOM   7269  OD2 ASP A 443       5.295  -8.856  26.212  1.00  2.420          O  
ATOM   7270  H   ASP A 443       7.600 -10.264  28.119  1.00  1.920          H  
ATOM   7271  HA  ASP A 443       7.125  -8.497  30.304  1.00  2.140          H  
ATOM   7272 1HB  ASP A 443       5.601  -7.478  28.589  1.00  2.900          H  
ATOM   7273 2HB  ASP A 443       7.113  -7.935  27.837  1.00  2.900          H  
ATOM   7274  N   ILE A 444       4.380  -8.784  30.359  1.00  1.930          N  
ATOM   7275  CA  ILE A 444       3.097  -9.110  30.950  1.00  1.910          C  
ATOM   7276  C   ILE A 444       1.986  -8.994  29.901  1.00  1.880          C  
ATOM   7277  O   ILE A 444       1.817  -7.952  29.265  1.00  2.240          O  
ATOM   7278  CB  ILE A 444       2.832  -8.212  32.181  1.00  2.680          C  
ATOM   7279  CG1 ILE A 444       1.460  -8.572  32.821  1.00  2.680          C  
ATOM   7280  CG2 ILE A 444       2.940  -6.720  31.807  1.00  2.680          C  
ATOM   7281  CD1 ILE A 444       1.240  -8.008  34.227  1.00  2.680          C  
ATOM   7282  H   ILE A 444       4.528  -7.856  30.015  1.00  2.320          H  
ATOM   7283  HA  ILE A 444       3.127 -10.144  31.293  1.00  2.290          H  
ATOM   7284  HB  ILE A 444       3.589  -8.428  32.932  1.00  3.220          H  
ATOM   7285 1HG1 ILE A 444       0.661  -8.182  32.177  1.00  3.220          H  
ATOM   7286 2HG1 ILE A 444       1.370  -9.655  32.870  1.00  3.220          H  
ATOM   7287 1HG2 ILE A 444       2.786  -6.121  32.688  1.00  3.220          H  
ATOM   7288 2HG2 ILE A 444       3.922  -6.519  31.407  1.00  3.220          H  
ATOM   7289 3HG2 ILE A 444       2.192  -6.456  31.069  1.00  3.220          H  
ATOM   7290 1HD1 ILE A 444       0.257  -8.313  34.584  1.00  3.220          H  
ATOM   7291 2HD1 ILE A 444       2.005  -8.395  34.900  1.00  3.220          H  
ATOM   7292 3HD1 ILE A 444       1.290  -6.925  34.210  1.00  3.220          H  
ATOM   7293  N   ASN A 445       1.207 -10.057  29.756  1.00  1.770          N  
ATOM   7294  CA  ASN A 445       0.113 -10.092  28.790  1.00  1.900          C  
ATOM   7295  C   ASN A 445      -1.188  -9.575  29.383  1.00  1.860          C  
ATOM   7296  O   ASN A 445      -1.827 -10.249  30.188  1.00  1.840          O  
ATOM   7297  CB  ASN A 445      -0.063 -11.484  28.222  1.00  2.610          C  
ATOM   7298  CG  ASN A 445      -1.128 -11.607  27.153  1.00  2.610          C  
ATOM   7299  OD1 ASN A 445      -1.859 -10.659  26.835  1.00  2.610          O  
ATOM   7300  ND2 ASN A 445      -1.251 -12.792  26.596  1.00  2.610          N  
ATOM   7301  H   ASN A 445       1.413 -10.870  30.318  1.00  2.120          H  
ATOM   7302  HA  ASN A 445       0.374  -9.432  27.960  1.00  2.280          H  
ATOM   7303 1HB  ASN A 445       0.858 -11.724  27.746  1.00  3.130          H  
ATOM   7304 2HB  ASN A 445      -0.244 -12.207  29.016  1.00  3.130          H  
ATOM   7305 1HD2 ASN A 445      -1.948 -12.942  25.890  1.00  3.130          H  
ATOM   7306 2HD2 ASN A 445      -0.664 -13.543  26.880  1.00  3.130          H  
ATOM   7307  N   ALA A 446      -1.580  -8.374  28.976  1.00  2.210          N  
ATOM   7308  CA  ALA A 446      -2.776  -7.703  29.491  1.00  2.400          C  
ATOM   7309  C   ALA A 446      -4.056  -8.220  28.819  1.00  2.120          C  
ATOM   7310  O   ALA A 446      -5.154  -7.774  29.141  1.00  2.280          O  
ATOM   7311  CB  ALA A 446      -2.662  -6.201  29.277  1.00  3.280          C  
ATOM   7312  H   ALA A 446      -0.992  -7.885  28.311  1.00  2.650          H  
ATOM   7313  HA  ALA A 446      -2.848  -7.907  30.560  1.00  2.880          H  
ATOM   7314 1HB  ALA A 446      -3.534  -5.696  29.675  1.00  3.940          H  
ATOM   7315 2HB  ALA A 446      -1.765  -5.832  29.787  1.00  3.940          H  
ATOM   7316 3HB  ALA A 446      -2.584  -5.983  28.215  1.00  3.940          H  
ATOM   7317  N   GLY A 447      -3.914  -9.103  27.827  1.00  1.870          N  
ATOM   7318  CA  GLY A 447      -5.046  -9.655  27.075  1.00  1.790          C  
ATOM   7319  C   GLY A 447      -5.504  -8.752  25.930  1.00  1.680          C  
ATOM   7320  O   GLY A 447      -6.484  -9.046  25.239  1.00  1.830          O  
ATOM   7321  H   GLY A 447      -2.985  -9.453  27.602  1.00  2.240          H  
ATOM   7322 1HA  GLY A 447      -4.759 -10.627  26.675  1.00  2.150          H  
ATOM   7323 2HA  GLY A 447      -5.878  -9.826  27.757  1.00  2.150          H  
ATOM   7324  N   TYR A 448      -4.781  -7.662  25.744  1.00  1.850          N  
ATOM   7325  CA  TYR A 448      -5.060  -6.639  24.759  1.00  2.060          C  
ATOM   7326  C   TYR A 448      -3.804  -6.264  23.990  1.00  1.670          C  
ATOM   7327  O   TYR A 448      -2.698  -6.558  24.428  1.00  1.560          O  
ATOM   7328  CB  TYR A 448      -5.627  -5.419  25.456  1.00  2.800          C  
ATOM   7329  CG  TYR A 448      -6.913  -5.660  26.192  1.00  2.800          C  
ATOM   7330  CD1 TYR A 448      -6.898  -5.873  27.550  1.00  2.800          C  
ATOM   7331  CD2 TYR A 448      -8.106  -5.686  25.503  1.00  2.800          C  
ATOM   7332  CE1 TYR A 448      -8.076  -6.107  28.231  1.00  2.800          C  
ATOM   7333  CE2 TYR A 448      -9.278  -5.911  26.171  1.00  2.800          C  
ATOM   7334  CZ  TYR A 448      -9.270  -6.123  27.532  1.00  2.800          C  
ATOM   7335  OH  TYR A 448     -10.462  -6.335  28.188  1.00  2.800          O  
ATOM   7336  H   TYR A 448      -3.991  -7.538  26.357  1.00  2.220          H  
ATOM   7337  HA  TYR A 448      -5.790  -7.021  24.048  1.00  2.470          H  
ATOM   7338 1HB  TYR A 448      -4.895  -5.054  26.173  1.00  3.360          H  
ATOM   7339 2HB  TYR A 448      -5.774  -4.652  24.764  1.00  3.360          H  
ATOM   7340  HD1 TYR A 448      -5.954  -5.848  28.080  1.00  3.360          H  
ATOM   7341  HD2 TYR A 448      -8.121  -5.525  24.431  1.00  3.360          H  
ATOM   7342  HE1 TYR A 448      -8.068  -6.272  29.305  1.00  3.360          H  
ATOM   7343  HE2 TYR A 448     -10.219  -5.925  25.627  1.00  3.360          H  
ATOM   7344  HH  TYR A 448     -10.309  -6.626  29.099  1.00  3.360          H  
ATOM   7345  N   TRP A 449      -3.951  -5.618  22.833  1.00  1.700          N  
ATOM   7346  CA  TRP A 449      -2.753  -5.148  22.142  1.00  1.410          C  
ATOM   7347  C   TRP A 449      -1.982  -4.135  22.994  1.00  1.250          C  
ATOM   7348  O   TRP A 449      -2.522  -3.081  23.368  1.00  1.390          O  
ATOM   7349  CB  TRP A 449      -3.069  -4.421  20.831  1.00  2.090          C  
ATOM   7350  CG  TRP A 449      -3.538  -5.232  19.653  1.00  2.090          C  
ATOM   7351  CD1 TRP A 449      -4.819  -5.395  19.216  1.00  2.090          C  
ATOM   7352  CD2 TRP A 449      -2.702  -5.935  18.698  1.00  2.090          C  
ATOM   7353  NE1 TRP A 449      -4.831  -6.159  18.072  1.00  2.090          N  
ATOM   7354  CE2 TRP A 449      -3.541  -6.488  17.744  1.00  2.090          C  
ATOM   7355  CE3 TRP A 449      -1.332  -6.123  18.576  1.00  2.090          C  
ATOM   7356  CZ2 TRP A 449      -3.048  -7.221  16.682  1.00  2.090          C  
ATOM   7357  CZ3 TRP A 449      -0.843  -6.844  17.514  1.00  2.090          C  
ATOM   7358  CH2 TRP A 449      -1.674  -7.377  16.600  1.00  2.090          C  
ATOM   7359  H   TRP A 449      -4.869  -5.449  22.459  1.00  2.040          H  
ATOM   7360  HA  TRP A 449      -2.120  -5.998  21.936  1.00  1.690          H  
ATOM   7361 1HB  TRP A 449      -3.756  -3.622  21.001  1.00  2.510          H  
ATOM   7362 2HB  TRP A 449      -2.165  -3.938  20.543  1.00  2.510          H  
ATOM   7363  HD1 TRP A 449      -5.704  -4.980  19.690  1.00  2.510          H  
ATOM   7364  HE1 TRP A 449      -5.652  -6.428  17.543  1.00  2.510          H  
ATOM   7365  HE3 TRP A 449      -0.669  -5.693  19.304  1.00  2.510          H  
ATOM   7366  HZ2 TRP A 449      -3.697  -7.658  15.921  1.00  2.510          H  
ATOM   7367  HZ3 TRP A 449       0.229  -6.973  17.426  1.00  2.510          H  
ATOM   7368  HH2 TRP A 449      -1.254  -7.940  15.781  1.00  2.510          H  
ATOM   7369  N   GLU A 450      -0.685  -4.415  23.180  1.00  1.060          N  
ATOM   7370  CA  GLU A 450       0.236  -3.567  23.952  1.00  0.990          C  
ATOM   7371  C   GLU A 450       1.391  -3.033  23.124  1.00  0.880          C  
ATOM   7372  O   GLU A 450       1.726  -3.581  22.071  1.00  0.900          O  
ATOM   7373  CB  GLU A 450       0.784  -4.289  25.189  1.00  1.410          C  
ATOM   7374  CG  GLU A 450      -0.232  -4.563  26.245  1.00  1.410          C  
ATOM   7375  CD  GLU A 450      -0.732  -3.313  26.869  1.00  1.410          C  
ATOM   7376  OE1 GLU A 450      -0.105  -2.283  26.730  1.00  1.410          O  
ATOM   7377  OE2 GLU A 450      -1.751  -3.377  27.481  1.00  1.410          O  
ATOM   7378  H   GLU A 450      -0.363  -5.317  22.823  1.00  1.270          H  
ATOM   7379  HA  GLU A 450      -0.329  -2.701  24.300  1.00  1.190          H  
ATOM   7380 1HB  GLU A 450       1.188  -5.248  24.895  1.00  1.700          H  
ATOM   7381 2HB  GLU A 450       1.595  -3.708  25.635  1.00  1.700          H  
ATOM   7382 1HG  GLU A 450      -1.069  -5.103  25.805  1.00  1.700          H  
ATOM   7383 2HG  GLU A 450       0.215  -5.197  27.017  1.00  1.700          H  
ATOM   7384  N   ILE A 451       1.989  -1.949  23.625  1.00  0.860          N  
ATOM   7385  CA  ILE A 451       3.121  -1.264  22.998  1.00  0.820          C  
ATOM   7386  C   ILE A 451       4.485  -1.777  23.461  1.00  0.820          C  
ATOM   7387  O   ILE A 451       4.776  -1.849  24.666  1.00  0.850          O  
ATOM   7388  CB  ILE A 451       2.991   0.250  23.256  1.00  1.160          C  
ATOM   7389  CG1 ILE A 451       1.669   0.746  22.573  1.00  1.160          C  
ATOM   7390  CG2 ILE A 451       4.266   1.029  22.760  1.00  1.160          C  
ATOM   7391  CD1 ILE A 451       1.231   2.143  22.951  1.00  1.160          C  
ATOM   7392  H   ILE A 451       1.634  -1.588  24.506  1.00  1.030          H  
ATOM   7393  HA  ILE A 451       3.059  -1.424  21.921  1.00  0.980          H  
ATOM   7394  HB  ILE A 451       2.871   0.406  24.308  1.00  1.400          H  
ATOM   7395 1HG1 ILE A 451       1.810   0.706  21.502  1.00  1.400          H  
ATOM   7396 2HG1 ILE A 451       0.859   0.068  22.834  1.00  1.400          H  
ATOM   7397 1HG2 ILE A 451       4.162   2.089  22.957  1.00  1.400          H  
ATOM   7398 2HG2 ILE A 451       5.154   0.670  23.283  1.00  1.400          H  
ATOM   7399 3HG2 ILE A 451       4.398   0.876  21.692  1.00  1.400          H  
ATOM   7400 1HD1 ILE A 451       0.310   2.378  22.420  1.00  1.400          H  
ATOM   7401 2HD1 ILE A 451       1.048   2.190  24.024  1.00  1.400          H  
ATOM   7402 3HD1 ILE A 451       1.988   2.870  22.690  1.00  1.400          H  
ATOM   7403  N   PHE A 452       5.309  -2.137  22.460  1.00  0.820          N  
ATOM   7404  CA  PHE A 452       6.654  -2.686  22.636  1.00  0.880          C  
ATOM   7405  C   PHE A 452       7.744  -1.836  22.002  1.00  0.770          C  
ATOM   7406  O   PHE A 452       7.556  -1.223  20.940  1.00  0.760          O  
ATOM   7407  CB  PHE A 452       6.684  -4.097  22.082  1.00  1.210          C  
ATOM   7408  CG  PHE A 452       5.855  -4.933  22.920  1.00  1.210          C  
ATOM   7409  CD1 PHE A 452       4.517  -5.077  22.703  1.00  1.210          C  
ATOM   7410  CD2 PHE A 452       6.409  -5.540  23.977  1.00  1.210          C  
ATOM   7411  CE1 PHE A 452       3.760  -5.822  23.549  1.00  1.210          C  
ATOM   7412  CE2 PHE A 452       5.668  -6.287  24.822  1.00  1.210          C  
ATOM   7413  CZ  PHE A 452       4.334  -6.432  24.612  1.00  1.210          C  
ATOM   7414  H   PHE A 452       4.966  -2.043  21.501  1.00  0.980          H  
ATOM   7415  HA  PHE A 452       6.861  -2.742  23.705  1.00  1.060          H  
ATOM   7416 1HB  PHE A 452       6.291  -4.114  21.063  1.00  1.450          H  
ATOM   7417 2HB  PHE A 452       7.703  -4.488  22.071  1.00  1.450          H  
ATOM   7418  HD1 PHE A 452       4.055  -4.581  21.863  1.00  1.450          H  
ATOM   7419  HD2 PHE A 452       7.464  -5.407  24.152  1.00  1.450          H  
ATOM   7420  HE1 PHE A 452       2.696  -5.929  23.371  1.00  1.450          H  
ATOM   7421  HE2 PHE A 452       6.134  -6.767  25.673  1.00  1.450          H  
ATOM   7422  HZ  PHE A 452       3.740  -7.041  25.300  1.00  1.450          H  
ATOM   7423  N   VAL A 453       8.903  -1.817  22.671  1.00  0.750          N  
ATOM   7424  CA  VAL A 453      10.048  -1.036  22.234  1.00  0.730          C  
ATOM   7425  C   VAL A 453      11.336  -1.875  22.178  1.00  0.710          C  
ATOM   7426  O   VAL A 453      11.721  -2.513  23.162  1.00  0.800          O  
ATOM   7427  CB  VAL A 453      10.240   0.135  23.230  1.00  1.030          C  
ATOM   7428  CG1 VAL A 453      11.416   1.017  22.813  1.00  1.030          C  
ATOM   7429  CG2 VAL A 453       8.948   0.932  23.331  1.00  1.030          C  
ATOM   7430  H   VAL A 453       9.001  -2.364  23.532  1.00  0.900          H  
ATOM   7431  HA  VAL A 453       9.842  -0.637  21.241  1.00  0.880          H  
ATOM   7432  HB  VAL A 453      10.482  -0.267  24.208  1.00  1.240          H  
ATOM   7433 1HG1 VAL A 453      11.536   1.825  23.540  1.00  1.240          H  
ATOM   7434 2HG1 VAL A 453      12.337   0.437  22.775  1.00  1.240          H  
ATOM   7435 3HG1 VAL A 453      11.213   1.445  21.827  1.00  1.240          H  
ATOM   7436 1HG2 VAL A 453       9.079   1.731  24.028  1.00  1.240          H  
ATOM   7437 2HG2 VAL A 453       8.711   1.328  22.360  1.00  1.240          H  
ATOM   7438 3HG2 VAL A 453       8.135   0.304  23.673  1.00  1.240          H  
ATOM   7439  N   CYS A 454      12.045  -1.826  21.055  1.00  0.630          N  
ATOM   7440  CA  CYS A 454      13.306  -2.568  20.970  1.00  0.660          C  
ATOM   7441  C   CYS A 454      14.466  -1.818  20.323  1.00  0.670          C  
ATOM   7442  O   CYS A 454      14.334  -1.218  19.261  1.00  0.640          O  
ATOM   7443  CB  CYS A 454      13.094  -3.888  20.235  1.00  0.910          C  
ATOM   7444  SG  CYS A 454      14.601  -4.858  20.005  1.00  0.910          S  
ATOM   7445  H   CYS A 454      11.659  -1.315  20.254  1.00  0.760          H  
ATOM   7446  HA  CYS A 454      13.605  -2.813  21.983  1.00  0.790          H  
ATOM   7447 1HB  CYS A 454      12.397  -4.492  20.815  1.00  1.090          H  
ATOM   7448 2HB  CYS A 454      12.649  -3.715  19.279  1.00  1.090          H  
ATOM   7449  HG  CYS A 454      14.976  -4.834  21.284  1.00  1.090          H  
ATOM   7450  N   ARG A 455      15.616  -1.822  21.002  1.00  0.760          N  
ATOM   7451  CA  ARG A 455      16.827  -1.201  20.457  1.00  0.850          C  
ATOM   7452  C   ARG A 455      17.639  -2.230  19.684  1.00  0.870          C  
ATOM   7453  O   ARG A 455      17.831  -3.345  20.166  1.00  0.900          O  
ATOM   7454  CB  ARG A 455      17.718  -0.614  21.550  1.00  1.150          C  
ATOM   7455  CG  ARG A 455      19.008   0.090  21.070  1.00  1.150          C  
ATOM   7456  CD  ARG A 455      19.718   0.842  22.185  1.00  1.150          C  
ATOM   7457  NE  ARG A 455      20.092  -0.028  23.324  1.00  1.150          N  
ATOM   7458  CZ  ARG A 455      21.237  -0.796  23.435  1.00  1.150          C  
ATOM   7459  NH1 ARG A 455      22.164  -0.876  22.484  1.00  1.150          N  
ATOM   7460  NH2 ARG A 455      21.436  -1.498  24.536  1.00  1.150          N  
ATOM   7461  H   ARG A 455      15.633  -2.307  21.905  1.00  0.910          H  
ATOM   7462  HA  ARG A 455      16.534  -0.400  19.787  1.00  1.020          H  
ATOM   7463 1HB  ARG A 455      17.154   0.056  22.199  1.00  1.380          H  
ATOM   7464 2HB  ARG A 455      18.073  -1.434  22.131  1.00  1.380          H  
ATOM   7465 1HG  ARG A 455      19.704  -0.647  20.663  1.00  1.380          H  
ATOM   7466 2HG  ARG A 455      18.746   0.810  20.286  1.00  1.380          H  
ATOM   7467 1HD  ARG A 455      20.626   1.312  21.798  1.00  1.380          H  
ATOM   7468 2HD  ARG A 455      19.055   1.620  22.566  1.00  1.380          H  
ATOM   7469  HE  ARG A 455      19.435  -0.022  24.138  1.00  1.380          H  
ATOM   7470 1HH1 ARG A 455      22.108  -0.372  21.598  1.00  1.380          H  
ATOM   7471 2HH1 ARG A 455      22.991  -1.487  22.620  1.00  1.380          H  
ATOM   7472 1HH2 ARG A 455      20.761  -1.479  25.282  1.00  1.380          H  
ATOM   7473 2HH2 ARG A 455      22.269  -2.064  24.628  1.00  1.380          H  
ATOM   7474  N   MET A 456      18.160  -1.846  18.514  1.00  0.950          N  
ATOM   7475  CA  MET A 456      19.055  -2.723  17.752  1.00  1.020          C  
ATOM   7476  C   MET A 456      20.401  -2.103  17.374  1.00  1.000          C  
ATOM   7477  O   MET A 456      20.479  -1.012  16.799  1.00  1.020          O  
ATOM   7478  CB  MET A 456      18.417  -3.183  16.449  1.00  1.400          C  
ATOM   7479  CG  MET A 456      17.274  -4.160  16.545  1.00  1.400          C  
ATOM   7480  SD  MET A 456      16.652  -4.598  14.887  1.00  1.400          S  
ATOM   7481  CE  MET A 456      17.967  -5.534  14.138  1.00  1.400          C  
ATOM   7482  H   MET A 456      17.908  -0.926  18.150  1.00  1.140          H  
ATOM   7483  HA  MET A 456      19.270  -3.599  18.362  1.00  1.220          H  
ATOM   7484 1HB  MET A 456      18.042  -2.308  15.914  1.00  1.680          H  
ATOM   7485 2HB  MET A 456      19.198  -3.616  15.838  1.00  1.680          H  
ATOM   7486 1HG  MET A 456      17.597  -5.065  17.056  1.00  1.680          H  
ATOM   7487 2HG  MET A 456      16.462  -3.712  17.122  1.00  1.680          H  
ATOM   7488 1HE  MET A 456      17.674  -5.813  13.137  1.00  1.680          H  
ATOM   7489 2HE  MET A 456      18.870  -4.940  14.080  1.00  1.680          H  
ATOM   7490 3HE  MET A 456      18.161  -6.429  14.728  1.00  1.680          H  
ATOM   7491  N   ASP A 457      21.468  -2.867  17.622  1.00  1.060          N  
ATOM   7492  CA  ASP A 457      22.846  -2.504  17.279  1.00  1.080          C  
ATOM   7493  C   ASP A 457      23.178  -2.816  15.816  1.00  1.070          C  
ATOM   7494  O   ASP A 457      23.185  -3.989  15.424  1.00  1.490          O  
ATOM   7495  CB  ASP A 457      23.808  -3.272  18.192  1.00  1.500          C  
ATOM   7496  CG  ASP A 457      25.278  -2.922  17.987  1.00  1.500          C  
ATOM   7497  OD1 ASP A 457      25.597  -2.339  16.969  1.00  1.500          O  
ATOM   7498  OD2 ASP A 457      26.069  -3.228  18.841  1.00  1.500          O  
ATOM   7499  H   ASP A 457      21.341  -3.741  18.141  1.00  1.270          H  
ATOM   7500  HA  ASP A 457      22.977  -1.434  17.441  1.00  1.300          H  
ATOM   7501 1HB  ASP A 457      23.536  -3.093  19.239  1.00  1.800          H  
ATOM   7502 2HB  ASP A 457      23.675  -4.328  18.004  1.00  1.800          H  
ATOM   7503  N   HIS A 458      23.396  -1.792  14.981  1.00  1.280          N  
ATOM   7504  CA  HIS A 458      23.684  -2.013  13.564  1.00  1.580          C  
ATOM   7505  C   HIS A 458      25.158  -1.760  13.203  1.00  1.820          C  
ATOM   7506  O   HIS A 458      25.484  -1.502  12.037  1.00  2.460          O  
ATOM   7507  CB  HIS A 458      22.770  -1.140  12.711  1.00  2.090          C  
ATOM   7508  CG  HIS A 458      21.332  -1.535  12.797  1.00  2.090          C  
ATOM   7509  ND1 HIS A 458      20.810  -2.589  12.076  1.00  2.090          N  
ATOM   7510  CD2 HIS A 458      20.316  -1.044  13.532  1.00  2.090          C  
ATOM   7511  CE1 HIS A 458      19.527  -2.708  12.343  1.00  2.090          C  
ATOM   7512  NE2 HIS A 458      19.194  -1.776  13.216  1.00  2.090          N  
ATOM   7513  H   HIS A 458      23.361  -0.818  15.306  1.00  1.540          H  
ATOM   7514  HA  HIS A 458      23.466  -3.050  13.316  1.00  1.900          H  
ATOM   7515 1HB  HIS A 458      22.858  -0.098  13.036  1.00  2.510          H  
ATOM   7516 2HB  HIS A 458      23.078  -1.188  11.668  1.00  2.510          H  
ATOM   7517  HD1 HIS A 458      21.295  -3.130  11.384  1.00  2.510          H  
ATOM   7518  HD2 HIS A 458      20.262  -0.228  14.252  1.00  2.510          H  
ATOM   7519  HE1 HIS A 458      18.936  -3.483  11.860  1.00  2.510          H  
ATOM   7520  N   THR A 459      26.041  -1.813  14.202  1.00  2.060          N  
ATOM   7521  CA  THR A 459      27.465  -1.546  13.994  1.00  2.910          C  
ATOM   7522  C   THR A 459      28.321  -2.812  13.910  1.00  3.170          C  
ATOM   7523  O   THR A 459      27.853  -3.933  14.121  1.00  3.680          O  
ATOM   7524  CB  THR A 459      28.024  -0.669  15.128  1.00  3.730          C  
ATOM   7525  OG1 THR A 459      28.063  -1.400  16.348  1.00  3.730          O  
ATOM   7526  CG2 THR A 459      27.168   0.528  15.322  1.00  3.730          C  
ATOM   7527  H   THR A 459      25.715  -2.036  15.154  1.00  2.470          H  
ATOM   7528  HA  THR A 459      27.577  -1.005  13.055  1.00  3.490          H  
ATOM   7529  HB  THR A 459      29.030  -0.347  14.874  1.00  4.480          H  
ATOM   7530  HG1 THR A 459      27.172  -1.751  16.578  1.00  4.480          H  
ATOM   7531 1HG2 THR A 459      27.578   1.146  16.118  1.00  4.480          H  
ATOM   7532 2HG2 THR A 459      27.154   1.076  14.402  1.00  4.480          H  
ATOM   7533 3HG2 THR A 459      26.151   0.227  15.590  1.00  4.480          H  
ATOM   7534  N   GLN A 460      29.600  -2.640  13.555  1.00  3.450          N  
ATOM   7535  CA  GLN A 460      30.532  -3.770  13.515  1.00  4.180          C  
ATOM   7536  C   GLN A 460      31.633  -3.693  14.582  1.00  4.280          C  
ATOM   7537  O   GLN A 460      32.198  -4.708  14.982  1.00  4.780          O  
ATOM   7538  CB  GLN A 460      31.203  -3.877  12.140  1.00  5.560          C  
ATOM   7539  CG  GLN A 460      30.261  -4.189  10.992  1.00  5.560          C  
ATOM   7540  CD  GLN A 460      30.994  -4.310   9.638  1.00  5.560          C  
ATOM   7541  OE1 GLN A 460      32.099  -3.763   9.446  1.00  5.560          O  
ATOM   7542  NE2 GLN A 460      30.374  -5.030   8.711  1.00  5.560          N  
ATOM   7543  H   GLN A 460      29.929  -1.713  13.333  1.00  4.140          H  
ATOM   7544  HA  GLN A 460      29.968  -4.686  13.693  1.00  5.020          H  
ATOM   7545 1HB  GLN A 460      31.713  -2.941  11.915  1.00  6.670          H  
ATOM   7546 2HB  GLN A 460      31.960  -4.659  12.172  1.00  6.670          H  
ATOM   7547 1HG  GLN A 460      29.762  -5.135  11.199  1.00  6.670          H  
ATOM   7548 2HG  GLN A 460      29.523  -3.391  10.915  1.00  6.670          H  
ATOM   7549 1HE2 GLN A 460      30.780  -5.162   7.808  1.00  6.670          H  
ATOM   7550 2HE2 GLN A 460      29.493  -5.450   8.923  1.00  6.670          H  
ATOM   7551  N   SER A 461      31.967  -2.483  15.025  1.00  4.250          N  
ATOM   7552  CA  SER A 461      33.109  -2.299  15.910  1.00  4.720          C  
ATOM   7553  C   SER A 461      33.062  -2.903  17.336  1.00  4.470          C  
ATOM   7554  O   SER A 461      34.038  -3.543  17.734  1.00  4.660          O  
ATOM   7555  CB  SER A 461      33.413  -0.809  16.035  1.00  6.420          C  
ATOM   7556  OG  SER A 461      33.822  -0.265  14.807  1.00  6.420          O  
ATOM   7557  H   SER A 461      31.469  -1.672  14.706  1.00  5.100          H  
ATOM   7558  HA  SER A 461      33.963  -2.756  15.408  1.00  5.660          H  
ATOM   7559 1HB  SER A 461      32.543  -0.272  16.389  1.00  7.700          H  
ATOM   7560 2HB  SER A 461      34.201  -0.668  16.773  1.00  7.700          H  
ATOM   7561  HG  SER A 461      34.089   0.642  14.993  1.00  7.700          H  
ATOM   7562  N   PRO A 462      31.962  -2.820  18.128  1.00  4.510          N  
ATOM   7563  CA  PRO A 462      31.930  -3.251  19.528  1.00  4.580          C  
ATOM   7564  C   PRO A 462      31.738  -4.753  19.729  1.00  4.400          C  
ATOM   7565  O   PRO A 462      30.833  -5.172  20.449  1.00  4.370          O  
ATOM   7566  CB  PRO A 462      30.726  -2.466  20.058  1.00  6.870          C  
ATOM   7567  CG  PRO A 462      29.782  -2.406  18.878  1.00  6.870          C  
ATOM   7568  CD  PRO A 462      30.672  -2.278  17.647  1.00  6.870          C  
ATOM   7569  HA  PRO A 462      32.853  -2.917  20.022  1.00  5.500          H  
ATOM   7570 1HB  PRO A 462      30.285  -2.977  20.927  1.00  8.240          H  
ATOM   7571 2HB  PRO A 462      31.046  -1.471  20.401  1.00  8.240          H  
ATOM   7572 1HG  PRO A 462      29.146  -3.316  18.846  1.00  8.240          H  
ATOM   7573 2HG  PRO A 462      29.089  -1.558  18.979  1.00  8.240          H  
ATOM   7574 1HD  PRO A 462      30.224  -2.918  16.879  1.00  8.240          H  
ATOM   7575 2HD  PRO A 462      30.736  -1.236  17.341  1.00  8.240          H  
ATOM   7576  N   LEU A 463      32.616  -5.546  19.130  1.00  4.710          N  
ATOM   7577  CA  LEU A 463      32.624  -7.013  19.193  1.00  5.010          C  
ATOM   7578  C   LEU A 463      31.329  -7.708  18.737  1.00  4.830          C  
ATOM   7579  O   LEU A 463      31.322  -8.426  17.735  1.00  5.260          O  
ATOM   7580  CB  LEU A 463      32.932  -7.466  20.631  1.00  6.890          C  
ATOM   7581  CG  LEU A 463      34.329  -7.115  21.200  1.00  6.890          C  
ATOM   7582  CD1 LEU A 463      34.349  -7.477  22.671  1.00  6.890          C  
ATOM   7583  CD2 LEU A 463      35.429  -7.883  20.455  1.00  6.890          C  
ATOM   7584  H   LEU A 463      33.337  -5.084  18.574  1.00  5.650          H  
ATOM   7585  HA  LEU A 463      33.411  -7.359  18.529  1.00  6.010          H  
ATOM   7586 1HB  LEU A 463      32.191  -7.051  21.304  1.00  8.270          H  
ATOM   7587 2HB  LEU A 463      32.838  -8.548  20.664  1.00  8.270          H  
ATOM   7588  HG  LEU A 463      34.503  -6.043  21.106  1.00  8.270          H  
ATOM   7589 1HD1 LEU A 463      35.320  -7.223  23.095  1.00  8.270          H  
ATOM   7590 2HD1 LEU A 463      33.571  -6.919  23.195  1.00  8.270          H  
ATOM   7591 3HD1 LEU A 463      34.170  -8.544  22.787  1.00  8.270          H  
ATOM   7592 1HD2 LEU A 463      36.397  -7.627  20.885  1.00  8.270          H  
ATOM   7593 2HD2 LEU A 463      35.259  -8.955  20.558  1.00  8.270          H  
ATOM   7594 3HD2 LEU A 463      35.434  -7.621  19.403  1.00  8.270          H  
ATOM   7595  N   LYS A 464      30.251  -7.563  19.509  1.00  4.550          N  
ATOM   7596  CA  LYS A 464      29.021  -8.308  19.244  1.00  4.610          C  
ATOM   7597  C   LYS A 464      27.754  -7.464  19.269  1.00  3.830          C  
ATOM   7598  O   LYS A 464      27.499  -6.708  20.218  1.00  4.000          O  
ATOM   7599  CB  LYS A 464      28.841  -9.429  20.285  1.00  6.430          C  
ATOM   7600  CG  LYS A 464      29.961 -10.494  20.367  1.00  6.430          C  
ATOM   7601  CD  LYS A 464      29.986 -11.418  19.155  1.00  6.430          C  
ATOM   7602  CE  LYS A 464      31.039 -12.507  19.306  1.00  6.430          C  
ATOM   7603  NZ  LYS A 464      31.108 -13.389  18.100  1.00  6.430          N  
ATOM   7604  H   LYS A 464      30.304  -6.888  20.266  1.00  5.460          H  
ATOM   7605  HA  LYS A 464      29.091  -8.743  18.248  1.00  5.530          H  
ATOM   7606 1HB  LYS A 464      28.752  -8.979  21.274  1.00  7.720          H  
ATOM   7607 2HB  LYS A 464      27.901  -9.948  20.086  1.00  7.720          H  
ATOM   7608 1HG  LYS A 464      30.923 -10.003  20.455  1.00  7.720          H  
ATOM   7609 2HG  LYS A 464      29.807 -11.097  21.260  1.00  7.720          H  
ATOM   7610 1HD  LYS A 464      29.007 -11.880  19.023  1.00  7.720          H  
ATOM   7611 2HD  LYS A 464      30.221 -10.841  18.261  1.00  7.720          H  
ATOM   7612 1HE  LYS A 464      32.011 -12.040  19.458  1.00  7.720          H  
ATOM   7613 2HE  LYS A 464      30.800 -13.118  20.176  1.00  7.720          H  
ATOM   7614 1HZ  LYS A 464      31.817 -14.096  18.236  1.00  7.720          H  
ATOM   7615 2HZ  LYS A 464      30.213 -13.837  17.955  1.00  7.720          H  
ATOM   7616 3HZ  LYS A 464      31.341 -12.831  17.289  1.00  7.720          H  
ATOM   7617  N   ASN A 465      26.941  -7.673  18.239  1.00  3.420          N  
ATOM   7618  CA  ASN A 465      25.646  -7.039  18.104  1.00  3.020          C  
ATOM   7619  C   ASN A 465      24.729  -7.528  19.213  1.00  2.750          C  
ATOM   7620  O   ASN A 465      24.727  -8.710  19.564  1.00  3.180          O  
ATOM   7621  CB  ASN A 465      25.103  -7.285  16.722  1.00  4.390          C  
ATOM   7622  CG  ASN A 465      26.024  -6.630  15.761  1.00  4.390          C  
ATOM   7623  OD1 ASN A 465      27.099  -7.199  15.495  1.00  4.390          O  
ATOM   7624  ND2 ASN A 465      25.686  -5.475  15.262  1.00  4.390          N  
ATOM   7625  H   ASN A 465      27.268  -8.297  17.508  1.00  4.100          H  
ATOM   7626  HA  ASN A 465      25.772  -5.961  18.236  1.00  3.620          H  
ATOM   7627 1HB  ASN A 465      25.038  -8.352  16.515  1.00  5.270          H  
ATOM   7628 2HB  ASN A 465      24.106  -6.847  16.625  1.00  5.270          H  
ATOM   7629 1HD2 ASN A 465      26.338  -4.983  14.653  1.00  5.270          H  
ATOM   7630 2HD2 ASN A 465      24.794  -5.039  15.484  1.00  5.270          H  
ATOM   7631  N   HIS A 466      23.956  -6.609  19.751  1.00  2.610          N  
ATOM   7632  CA  HIS A 466      23.042  -6.844  20.847  1.00  2.810          C  
ATOM   7633  C   HIS A 466      21.812  -5.949  20.734  1.00  2.530          C  
ATOM   7634  O   HIS A 466      21.671  -5.178  19.770  1.00  3.250          O  
ATOM   7635  CB  HIS A 466      23.769  -6.590  22.166  1.00  3.850          C  
ATOM   7636  CG  HIS A 466      24.256  -5.192  22.271  1.00  3.850          C  
ATOM   7637  ND1 HIS A 466      25.447  -4.772  21.704  1.00  3.850          N  
ATOM   7638  CD2 HIS A 466      23.702  -4.104  22.857  1.00  3.850          C  
ATOM   7639  CE1 HIS A 466      25.606  -3.484  21.940  1.00  3.850          C  
ATOM   7640  NE2 HIS A 466      24.547  -3.039  22.643  1.00  3.850          N  
ATOM   7641  H   HIS A 466      24.043  -5.667  19.400  1.00  3.130          H  
ATOM   7642  HA  HIS A 466      22.707  -7.880  20.832  1.00  3.370          H  
ATOM   7643 1HB  HIS A 466      23.111  -6.798  23.008  1.00  4.620          H  
ATOM   7644 2HB  HIS A 466      24.629  -7.259  22.241  1.00  4.620          H  
ATOM   7645  HD1 HIS A 466      26.163  -5.363  21.230  1.00  4.620          H  
ATOM   7646  HD2 HIS A 466      22.768  -3.968  23.406  1.00  4.620          H  
ATOM   7647  HE1 HIS A 466      26.492  -2.971  21.558  1.00  4.620          H  
ATOM   7648  N   ASN A 467      20.903  -6.096  21.696  1.00  2.110          N  
ATOM   7649  CA  ASN A 467      19.668  -5.334  21.716  1.00  2.390          C  
ATOM   7650  C   ASN A 467      19.224  -4.990  23.136  1.00  1.770          C  
ATOM   7651  O   ASN A 467      19.894  -5.325  24.119  1.00  2.140          O  
ATOM   7652  CB  ASN A 467      18.584  -6.118  20.970  1.00  3.230          C  
ATOM   7653  CG  ASN A 467      18.286  -7.492  21.540  1.00  3.230          C  
ATOM   7654  OD1 ASN A 467      18.299  -7.733  22.753  1.00  3.230          O  
ATOM   7655  ND2 ASN A 467      18.010  -8.418  20.649  1.00  3.230          N  
ATOM   7656  H   ASN A 467      21.074  -6.751  22.446  1.00  2.530          H  
ATOM   7657  HA  ASN A 467      19.838  -4.390  21.197  1.00  2.870          H  
ATOM   7658 1HB  ASN A 467      17.651  -5.572  20.994  1.00  3.880          H  
ATOM   7659 2HB  ASN A 467      18.866  -6.217  19.923  1.00  3.880          H  
ATOM   7660 1HD2 ASN A 467      17.802  -9.353  20.941  1.00  3.880          H  
ATOM   7661 2HD2 ASN A 467      18.011  -8.185  19.675  1.00  3.880          H  
ATOM   7662  N   SER A 468      18.087  -4.311  23.220  1.00  1.230          N  
ATOM   7663  CA  SER A 468      17.480  -3.914  24.499  1.00  0.900          C  
ATOM   7664  C   SER A 468      15.976  -4.035  24.368  1.00  0.760          C  
ATOM   7665  O   SER A 468      15.362  -3.446  23.470  1.00  0.940          O  
ATOM   7666  CB  SER A 468      17.875  -2.510  24.880  1.00  1.390          C  
ATOM   7667  OG  SER A 468      17.320  -2.112  26.082  1.00  1.390          O  
ATOM   7668  H   SER A 468      17.655  -4.070  22.326  1.00  1.480          H  
ATOM   7669  HA  SER A 468      17.815  -4.598  25.281  1.00  1.080          H  
ATOM   7670 1HB  SER A 468      18.942  -2.444  24.934  1.00  1.670          H  
ATOM   7671 2HB  SER A 468      17.542  -1.836  24.136  1.00  1.670          H  
ATOM   7672  HG  SER A 468      17.552  -1.155  26.142  1.00  1.670          H  
ATOM   7673  N   LEU A 469      15.384  -4.863  25.225  1.00  0.720          N  
ATOM   7674  CA  LEU A 469      13.966  -5.193  25.124  1.00  0.730          C  
ATOM   7675  C   LEU A 469      13.097  -4.574  26.222  1.00  0.810          C  
ATOM   7676  O   LEU A 469      13.238  -4.935  27.394  1.00  0.970          O  
ATOM   7677  CB  LEU A 469      13.878  -6.717  25.188  1.00  1.020          C  
ATOM   7678  CG  LEU A 469      14.825  -7.494  24.192  1.00  1.020          C  
ATOM   7679  CD1 LEU A 469      14.571  -8.974  24.350  1.00  1.020          C  
ATOM   7680  CD2 LEU A 469      14.651  -7.015  22.751  1.00  1.020          C  
ATOM   7681  H   LEU A 469      15.943  -5.286  25.955  1.00  0.860          H  
ATOM   7682  HA  LEU A 469      13.586  -4.827  24.170  1.00  0.880          H  
ATOM   7683 1HB  LEU A 469      14.155  -7.024  26.195  1.00  1.220          H  
ATOM   7684 2HB  LEU A 469      12.875  -7.023  25.031  1.00  1.220          H  
ATOM   7685  HG  LEU A 469      15.864  -7.321  24.479  1.00  1.220          H  
ATOM   7686 1HD1 LEU A 469      15.248  -9.528  23.699  1.00  1.220          H  
ATOM   7687 2HD1 LEU A 469      14.746  -9.264  25.384  1.00  1.220          H  
ATOM   7688 3HD1 LEU A 469      13.548  -9.205  24.083  1.00  1.220          H  
ATOM   7689 1HD2 LEU A 469      15.328  -7.570  22.106  1.00  1.220          H  
ATOM   7690 2HD2 LEU A 469      13.651  -7.166  22.420  1.00  1.220          H  
ATOM   7691 3HD2 LEU A 469      14.886  -5.974  22.684  1.00  1.220          H  
ATOM   7692  N   HIS A 470      12.169  -3.679  25.839  1.00  0.830          N  
ATOM   7693  CA  HIS A 470      11.329  -2.953  26.795  1.00  0.920          C  
ATOM   7694  C   HIS A 470       9.857  -2.940  26.389  1.00  0.830          C  
ATOM   7695  O   HIS A 470       9.516  -3.206  25.230  1.00  0.800          O  
ATOM   7696  CB  HIS A 470      11.868  -1.531  26.955  1.00  1.250          C  
ATOM   7697  CG  HIS A 470      13.243  -1.566  27.492  1.00  1.250          C  
ATOM   7698  ND1 HIS A 470      13.518  -1.710  28.839  1.00  1.250          N  
ATOM   7699  CD2 HIS A 470      14.433  -1.535  26.865  1.00  1.250          C  
ATOM   7700  CE1 HIS A 470      14.831  -1.783  29.002  1.00  1.250          C  
ATOM   7701  NE2 HIS A 470      15.399  -1.676  27.823  1.00  1.250          N  
ATOM   7702  H   HIS A 470      12.077  -3.424  24.851  1.00  1.000          H  
ATOM   7703  HA  HIS A 470      11.389  -3.441  27.767  1.00  1.100          H  
ATOM   7704 1HB  HIS A 470      11.888  -1.027  25.988  1.00  1.500          H  
ATOM   7705 2HB  HIS A 470      11.233  -0.954  27.626  1.00  1.500          H  
ATOM   7706  HD2 HIS A 470      14.597  -1.442  25.789  1.00  1.500          H  
ATOM   7707  HE1 HIS A 470      15.353  -1.910  29.948  1.00  1.500          H  
ATOM   7708  HE2 HIS A 470      16.395  -1.710  27.630  1.00  1.500          H  
ATOM   7709  N   TYR A 471       8.975  -2.688  27.358  1.00  0.940          N  
ATOM   7710  CA  TYR A 471       7.541  -2.665  27.095  1.00  0.970          C  
ATOM   7711  C   TYR A 471       6.755  -1.836  28.104  1.00  1.010          C  
ATOM   7712  O   TYR A 471       7.197  -1.612  29.237  1.00  1.140          O  
ATOM   7713  CB  TYR A 471       7.055  -4.113  27.090  1.00  1.350          C  
ATOM   7714  CG  TYR A 471       7.361  -4.823  28.379  1.00  1.350          C  
ATOM   7715  CD1 TYR A 471       6.452  -4.856  29.411  1.00  1.350          C  
ATOM   7716  CD2 TYR A 471       8.606  -5.433  28.529  1.00  1.350          C  
ATOM   7717  CE1 TYR A 471       6.793  -5.480  30.597  1.00  1.350          C  
ATOM   7718  CE2 TYR A 471       8.939  -6.040  29.703  1.00  1.350          C  
ATOM   7719  CZ  TYR A 471       8.046  -6.056  30.741  1.00  1.350          C  
ATOM   7720  OH  TYR A 471       8.400  -6.656  31.930  1.00  1.350          O  
ATOM   7721  H   TYR A 471       9.305  -2.504  28.297  1.00  1.130          H  
ATOM   7722  HA  TYR A 471       7.374  -2.225  26.110  1.00  1.160          H  
ATOM   7723 1HB  TYR A 471       5.979  -4.152  26.904  1.00  1.620          H  
ATOM   7724 2HB  TYR A 471       7.555  -4.644  26.306  1.00  1.620          H  
ATOM   7725  HD1 TYR A 471       5.477  -4.389  29.292  1.00  1.620          H  
ATOM   7726  HD2 TYR A 471       9.329  -5.418  27.713  1.00  1.620          H  
ATOM   7727  HE1 TYR A 471       6.093  -5.512  31.417  1.00  1.620          H  
ATOM   7728  HE2 TYR A 471       9.919  -6.505  29.818  1.00  1.620          H  
ATOM   7729  HH  TYR A 471       9.290  -7.025  31.854  1.00  1.620          H  
ATOM   7730  N   PHE A 472       5.534  -1.450  27.735  1.00  0.990          N  
ATOM   7731  CA  PHE A 472       4.690  -0.699  28.664  1.00  1.170          C  
ATOM   7732  C   PHE A 472       3.988  -1.595  29.666  1.00  1.510          C  
ATOM   7733  O   PHE A 472       2.805  -1.886  29.536  1.00  2.010          O  
ATOM   7734  CB  PHE A 472       3.642   0.117  27.933  1.00  1.570          C  
ATOM   7735  CG  PHE A 472       4.113   1.285  27.119  1.00  1.570          C  
ATOM   7736  CD1 PHE A 472       5.458   1.682  27.012  1.00  1.570          C  
ATOM   7737  CD2 PHE A 472       3.162   2.022  26.456  1.00  1.570          C  
ATOM   7738  CE1 PHE A 472       5.784   2.774  26.253  1.00  1.570          C  
ATOM   7739  CE2 PHE A 472       3.499   3.091  25.705  1.00  1.570          C  
ATOM   7740  CZ  PHE A 472       4.791   3.477  25.598  1.00  1.570          C  
ATOM   7741  H   PHE A 472       5.202  -1.647  26.780  1.00  1.190          H  
ATOM   7742  HA  PHE A 472       5.312  -0.020  29.230  1.00  1.400          H  
ATOM   7743 1HB  PHE A 472       3.075  -0.544  27.274  1.00  1.880          H  
ATOM   7744 2HB  PHE A 472       2.965   0.498  28.653  1.00  1.880          H  
ATOM   7745  HD1 PHE A 472       6.247   1.139  27.522  1.00  1.880          H  
ATOM   7746  HD2 PHE A 472       2.113   1.725  26.535  1.00  1.880          H  
ATOM   7747  HE1 PHE A 472       6.822   3.087  26.170  1.00  1.880          H  
ATOM   7748  HE2 PHE A 472       2.733   3.631  25.191  1.00  1.880          H  
ATOM   7749  HZ  PHE A 472       5.029   4.341  24.995  1.00  1.880          H  
ATOM   7750  N   LYS A 473       4.735  -2.030  30.668  1.00  1.690          N  
ATOM   7751  CA  LYS A 473       4.239  -2.977  31.665  1.00  2.200          C  
ATOM   7752  C   LYS A 473       2.916  -2.553  32.292  1.00  2.080          C  
ATOM   7753  O   LYS A 473       2.816  -1.472  32.874  1.00  2.250          O  
ATOM   7754  CB  LYS A 473       5.274  -3.128  32.786  1.00  2.880          C  
ATOM   7755  CG  LYS A 473       4.939  -4.178  33.847  1.00  2.880          C  
ATOM   7756  CD  LYS A 473       6.053  -4.307  34.871  1.00  2.880          C  
ATOM   7757  CE  LYS A 473       5.729  -5.372  35.908  1.00  2.880          C  
ATOM   7758  NZ  LYS A 473       6.813  -5.509  36.923  1.00  2.880          N  
ATOM   7759  H   LYS A 473       5.715  -1.730  30.653  1.00  2.030          H  
ATOM   7760  HA  LYS A 473       4.081  -3.938  31.178  1.00  2.640          H  
ATOM   7761 1HB  LYS A 473       6.249  -3.350  32.365  1.00  3.450          H  
ATOM   7762 2HB  LYS A 473       5.366  -2.174  33.304  1.00  3.450          H  
ATOM   7763 1HG  LYS A 473       4.013  -3.907  34.360  1.00  3.450          H  
ATOM   7764 2HG  LYS A 473       4.803  -5.140  33.377  1.00  3.450          H  
ATOM   7765 1HD  LYS A 473       6.982  -4.579  34.361  1.00  3.450          H  
ATOM   7766 2HD  LYS A 473       6.200  -3.351  35.372  1.00  3.450          H  
ATOM   7767 1HE  LYS A 473       4.802  -5.106  36.415  1.00  3.450          H  
ATOM   7768 2HE  LYS A 473       5.593  -6.329  35.403  1.00  3.450          H  
ATOM   7769 1HZ  LYS A 473       6.561  -6.226  37.590  1.00  3.450          H  
ATOM   7770 2HZ  LYS A 473       7.675  -5.768  36.462  1.00  3.450          H  
ATOM   7771 3HZ  LYS A 473       6.940  -4.631  37.406  1.00  3.450          H  
ATOM   7772  N   THR A 474       1.928  -3.446  32.221  1.00  2.450          N  
ATOM   7773  CA  THR A 474       0.591  -3.239  32.771  1.00  2.720          C  
ATOM   7774  C   THR A 474      -0.186  -4.553  32.820  1.00  3.050          C  
ATOM   7775  O   THR A 474       0.106  -5.466  32.050  1.00  3.350          O  
ATOM   7776  CB  THR A 474      -0.195  -2.228  31.951  1.00  3.700          C  
ATOM   7777  OG1 THR A 474      -1.440  -1.966  32.614  1.00  3.700          O  
ATOM   7778  CG2 THR A 474      -0.443  -2.802  30.561  1.00  3.700          C  
ATOM   7779  H   THR A 474       2.106  -4.310  31.730  1.00  2.940          H  
ATOM   7780  HA  THR A 474       0.689  -2.859  33.787  1.00  3.260          H  
ATOM   7781  HB  THR A 474       0.368  -1.311  31.871  1.00  4.440          H  
ATOM   7782  HG1 THR A 474      -1.887  -1.234  32.179  1.00  4.440          H  
ATOM   7783 1HG2 THR A 474      -0.978  -2.109  29.960  1.00  4.440          H  
ATOM   7784 2HG2 THR A 474       0.508  -3.014  30.077  1.00  4.440          H  
ATOM   7785 3HG2 THR A 474      -1.021  -3.716  30.620  1.00  4.440          H  
ATOM   7786  N   GLY A 475      -1.185  -4.644  33.691  1.00  3.470          N  
ATOM   7787  CA  GLY A 475      -2.042  -5.827  33.743  1.00  3.980          C  
ATOM   7788  C   GLY A 475      -3.266  -5.657  32.847  1.00  4.470          C  
ATOM   7789  O   GLY A 475      -3.272  -4.825  31.951  1.00  4.850          O  
ATOM   7790  H   GLY A 475      -1.376  -3.854  34.292  1.00  4.160          H  
ATOM   7791 1HA  GLY A 475      -1.476  -6.703  33.424  1.00  4.780          H  
ATOM   7792 2HA  GLY A 475      -2.361  -6.002  34.769  1.00  4.780          H  
ATOM   7793  N   ARG A 476      -4.304  -6.454  33.080  1.00  4.910          N  
ATOM   7794  CA  ARG A 476      -5.491  -6.399  32.227  1.00  5.650          C  
ATOM   7795  C   ARG A 476      -6.174  -5.038  32.275  1.00  5.630          C  
ATOM   7796  O   ARG A 476      -6.326  -4.452  33.344  1.00  5.830          O  
ATOM   7797  CB  ARG A 476      -6.500  -7.469  32.615  1.00  7.610          C  
ATOM   7798  CG  ARG A 476      -6.073  -8.910  32.322  1.00  7.610          C  
ATOM   7799  CD  ARG A 476      -7.125  -9.893  32.715  1.00  7.610          C  
ATOM   7800  NE  ARG A 476      -7.344  -9.939  34.165  1.00  7.610          N  
ATOM   7801  CZ  ARG A 476      -8.366 -10.585  34.776  1.00  7.610          C  
ATOM   7802  NH1 ARG A 476      -9.265 -11.233  34.061  1.00  7.610          N  
ATOM   7803  NH2 ARG A 476      -8.463 -10.566  36.098  1.00  7.610          N  
ATOM   7804  H   ARG A 476      -4.263  -7.108  33.844  1.00  5.890          H  
ATOM   7805  HA  ARG A 476      -5.182  -6.577  31.204  1.00  6.780          H  
ATOM   7806 1HB  ARG A 476      -6.719  -7.390  33.676  1.00  9.140          H  
ATOM   7807 2HB  ARG A 476      -7.432  -7.293  32.077  1.00  9.140          H  
ATOM   7808 1HG  ARG A 476      -5.893  -9.021  31.254  1.00  9.140          H  
ATOM   7809 2HG  ARG A 476      -5.159  -9.143  32.864  1.00  9.140          H  
ATOM   7810 1HD  ARG A 476      -8.061  -9.614  32.233  1.00  9.140          H  
ATOM   7811 2HD  ARG A 476      -6.826 -10.886  32.383  1.00  9.140          H  
ATOM   7812  HE  ARG A 476      -6.676  -9.460  34.755  1.00  9.140          H  
ATOM   7813 1HH1 ARG A 476      -9.197 -11.252  33.054  1.00  9.140          H  
ATOM   7814 2HH1 ARG A 476     -10.026 -11.714  34.519  1.00  9.140          H  
ATOM   7815 1HH2 ARG A 476      -7.777 -10.072  36.650  1.00  9.140          H  
ATOM   7816 2HH2 ARG A 476      -9.225 -11.047  36.557  1.00  9.140          H  
ATOM   7817  N   TRP A 477      -6.639  -4.565  31.118  1.00  5.750          N  
ATOM   7818  CA  TRP A 477      -7.339  -3.285  31.019  1.00  6.090          C  
ATOM   7819  C   TRP A 477      -8.851  -3.367  31.117  1.00  6.050          C  
ATOM   7820  O   TRP A 477      -9.519  -2.357  30.923  1.00  6.340          O  
ATOM   7821  CB  TRP A 477      -7.027  -2.580  29.709  1.00  8.390          C  
ATOM   7822  CG  TRP A 477      -5.664  -2.148  29.598  1.00  8.390          C  
ATOM   7823  CD1 TRP A 477      -4.730  -2.674  28.791  1.00  8.390          C  
ATOM   7824  CD2 TRP A 477      -5.026  -1.062  30.306  1.00  8.390          C  
ATOM   7825  NE1 TRP A 477      -3.565  -2.007  28.930  1.00  8.390          N  
ATOM   7826  CE2 TRP A 477      -3.724  -1.013  29.862  1.00  8.390          C  
ATOM   7827  CE3 TRP A 477      -5.466  -0.131  31.263  1.00  8.390          C  
ATOM   7828  CZ2 TRP A 477      -2.827  -0.073  30.329  1.00  8.390          C  
ATOM   7829  CZ3 TRP A 477      -4.559   0.812  31.731  1.00  8.390          C  
ATOM   7830  CH2 TRP A 477      -3.273   0.839  31.272  1.00  8.390          C  
ATOM   7831  H   TRP A 477      -6.474  -5.094  30.271  1.00  6.900          H  
ATOM   7832  HA  TRP A 477      -6.987  -2.658  31.837  1.00  7.310          H  
ATOM   7833 1HB  TRP A 477      -7.252  -3.231  28.865  1.00 10.070          H  
ATOM   7834 2HB  TRP A 477      -7.650  -1.703  29.610  1.00 10.070          H  
ATOM   7835  HD1 TRP A 477      -4.885  -3.505  28.108  1.00 10.070          H  
ATOM   7836  HE1 TRP A 477      -2.727  -2.264  28.365  1.00 10.070          H  
ATOM   7837  HE3 TRP A 477      -6.491  -0.149  31.628  1.00 10.070          H  
ATOM   7838  HZ2 TRP A 477      -1.811  -0.039  29.972  1.00 10.070          H  
ATOM   7839  HZ3 TRP A 477      -4.891   1.524  32.470  1.00 10.070          H  
ATOM   7840  HH2 TRP A 477      -2.581   1.595  31.657  1.00 10.070          H  
ATOM   7841  N   SER A 478      -9.402  -4.539  31.374  1.00  5.990          N  
ATOM   7842  CA  SER A 478     -10.849  -4.650  31.443  1.00  6.260          C  
ATOM   7843  C   SER A 478     -11.335  -3.702  32.547  1.00  5.940          C  
ATOM   7844  O   SER A 478     -10.669  -3.595  33.578  1.00  6.030          O  
ATOM   7845  CB  SER A 478     -11.244  -6.084  31.766  1.00  8.660          C  
ATOM   7846  OG  SER A 478     -10.831  -6.980  30.755  1.00  8.660          O  
ATOM   7847  H   SER A 478      -8.818  -5.344  31.532  1.00  7.190          H  
ATOM   7848  HA  SER A 478     -11.253  -4.361  30.475  1.00  7.510          H  
ATOM   7849 1HB  SER A 478     -10.796  -6.377  32.717  1.00 10.390          H  
ATOM   7850 2HB  SER A 478     -12.327  -6.143  31.887  1.00 10.390          H  
ATOM   7851  HG  SER A 478     -11.158  -7.849  31.025  1.00 10.390          H  
ATOM   7852  N   ASP A 479     -12.477  -3.003  32.383  1.00  5.970          N  
ATOM   7853  CA  ASP A 479     -13.445  -3.026  31.283  1.00  5.840          C  
ATOM   7854  C   ASP A 479     -13.304  -1.888  30.258  1.00  5.280          C  
ATOM   7855  O   ASP A 479     -14.297  -1.464  29.663  1.00  5.530          O  
ATOM   7856  CB  ASP A 479     -14.853  -3.046  31.881  1.00  8.230          C  
ATOM   7857  CG  ASP A 479     -15.099  -1.865  32.818  1.00  8.230          C  
ATOM   7858  OD1 ASP A 479     -14.116  -1.280  33.260  1.00  8.230          O  
ATOM   7859  OD2 ASP A 479     -16.235  -1.575  33.117  1.00  8.230          O  
ATOM   7860  H   ASP A 479     -12.735  -2.347  33.127  1.00  7.160          H  
ATOM   7861  HA  ASP A 479     -13.337  -3.960  30.741  1.00  7.010          H  
ATOM   7862 1HB  ASP A 479     -15.595  -3.016  31.080  1.00  9.870          H  
ATOM   7863 2HB  ASP A 479     -15.003  -3.974  32.436  1.00  9.870          H  
ATOM   7864  N   ILE A 480     -12.084  -1.404  30.043  1.00  4.910          N  
ATOM   7865  CA  ILE A 480     -11.824  -0.359  29.064  1.00  4.720          C  
ATOM   7866  C   ILE A 480     -12.233  -0.909  27.695  1.00  4.460          C  
ATOM   7867  O   ILE A 480     -11.980  -2.077  27.385  1.00  4.680          O  
ATOM   7868  CB  ILE A 480     -10.331   0.070  29.096  1.00  6.680          C  
ATOM   7869  CG1 ILE A 480      -9.905   0.669  30.506  1.00  6.680          C  
ATOM   7870  CG2 ILE A 480     -10.055   1.065  28.034  1.00  6.680          C  
ATOM   7871  CD1 ILE A 480     -10.579   1.971  30.929  1.00  6.680          C  
ATOM   7872  H   ILE A 480     -11.290  -1.798  30.554  1.00  5.890          H  
ATOM   7873  HA  ILE A 480     -12.451   0.502  29.280  1.00  5.660          H  
ATOM   7874  HB  ILE A 480      -9.717  -0.803  28.924  1.00  8.020          H  
ATOM   7875 1HG1 ILE A 480     -10.138  -0.062  31.270  1.00  8.020          H  
ATOM   7876 2HG1 ILE A 480      -8.829   0.831  30.495  1.00  8.020          H  
ATOM   7877 1HG2 ILE A 480      -9.015   1.334  28.056  1.00  8.020          H  
ATOM   7878 2HG2 ILE A 480     -10.290   0.659  27.090  1.00  8.020          H  
ATOM   7879 3HG2 ILE A 480     -10.656   1.940  28.193  1.00  8.020          H  
ATOM   7880 1HD1 ILE A 480     -10.206   2.246  31.903  1.00  8.020          H  
ATOM   7881 2HD1 ILE A 480     -10.355   2.773  30.225  1.00  8.020          H  
ATOM   7882 3HD1 ILE A 480     -11.656   1.828  30.989  1.00  8.020          H  
ATOM   7883  N   ASN A 481     -12.956  -0.106  26.915  1.00  4.320          N  
ATOM   7884  CA  ASN A 481     -13.467  -0.544  25.619  1.00  4.280          C  
ATOM   7885  C   ASN A 481     -13.353   0.560  24.545  1.00  3.980          C  
ATOM   7886  O   ASN A 481     -14.085   1.549  24.632  1.00  4.390          O  
ATOM   7887  CB  ASN A 481     -14.909  -0.996  25.779  1.00  6.010          C  
ATOM   7888  CG  ASN A 481     -15.494  -1.636  24.542  1.00  6.010          C  
ATOM   7889  OD1 ASN A 481     -14.969  -1.508  23.429  1.00  6.010          O  
ATOM   7890  ND2 ASN A 481     -16.588  -2.340  24.727  1.00  6.010          N  
ATOM   7891  H   ASN A 481     -13.141   0.835  27.229  1.00  5.180          H  
ATOM   7892  HA  ASN A 481     -12.908  -1.414  25.307  1.00  5.140          H  
ATOM   7893 1HB  ASN A 481     -14.968  -1.708  26.607  1.00  7.210          H  
ATOM   7894 2HB  ASN A 481     -15.522  -0.138  26.048  1.00  7.210          H  
ATOM   7895 1HD2 ASN A 481     -17.031  -2.795  23.953  1.00  7.210          H  
ATOM   7896 2HD2 ASN A 481     -16.978  -2.420  25.646  1.00  7.210          H  
ATOM   7897  N   ALA A 482     -12.447   0.446  23.541  1.00  3.700          N  
ATOM   7898  CA  ALA A 482     -11.490  -0.653  23.314  1.00  3.240          C  
ATOM   7899  C   ALA A 482     -10.485  -0.787  24.443  1.00  2.840          C  
ATOM   7900  O   ALA A 482      -9.906   0.194  24.853  1.00  3.180          O  
ATOM   7901  CB  ALA A 482     -10.710  -0.376  22.033  1.00  4.720          C  
ATOM   7902  H   ALA A 482     -12.441   1.199  22.871  1.00  4.440          H  
ATOM   7903  HA  ALA A 482     -12.041  -1.585  23.213  1.00  3.890          H  
ATOM   7904 1HB  ALA A 482     -10.012  -1.169  21.853  1.00  5.660          H  
ATOM   7905 2HB  ALA A 482     -11.400  -0.302  21.194  1.00  5.660          H  
ATOM   7906 3HB  ALA A 482     -10.160   0.557  22.132  1.00  5.660          H  
ATOM   7907  N   GLY A 483     -10.187  -2.016  24.865  1.00  2.610          N  
ATOM   7908  CA  GLY A 483      -9.202  -2.216  25.930  1.00  2.660          C  
ATOM   7909  C   GLY A 483      -7.800  -2.320  25.367  1.00  2.260          C  
ATOM   7910  O   GLY A 483      -6.827  -2.492  26.099  1.00  2.220          O  
ATOM   7911  H   GLY A 483     -10.687  -2.817  24.504  1.00  3.130          H  
ATOM   7912 1HA  GLY A 483      -9.248  -1.390  26.628  1.00  3.190          H  
ATOM   7913 2HA  GLY A 483      -9.452  -3.109  26.497  1.00  3.190          H  
ATOM   7914  N   TYR A 484      -7.716  -2.220  24.053  1.00  2.300          N  
ATOM   7915  CA  TYR A 484      -6.483  -2.344  23.304  1.00  2.070          C  
ATOM   7916  C   TYR A 484      -6.127  -1.062  22.590  1.00  1.730          C  
ATOM   7917  O   TYR A 484      -7.000  -0.272  22.217  1.00  2.200          O  
ATOM   7918  CB  TYR A 484      -6.638  -3.491  22.305  1.00  2.990          C  
ATOM   7919  CG  TYR A 484      -7.781  -3.334  21.364  1.00  2.990          C  
ATOM   7920  CD1 TYR A 484      -7.622  -2.644  20.176  1.00  2.990          C  
ATOM   7921  CD2 TYR A 484      -9.006  -3.907  21.685  1.00  2.990          C  
ATOM   7922  CE1 TYR A 484      -8.686  -2.516  19.313  1.00  2.990          C  
ATOM   7923  CE2 TYR A 484     -10.066  -3.781  20.823  1.00  2.990          C  
ATOM   7924  CZ  TYR A 484      -9.912  -3.086  19.642  1.00  2.990          C  
ATOM   7925  OH  TYR A 484     -10.975  -2.960  18.780  1.00  2.990          O  
ATOM   7926  H   TYR A 484      -8.575  -2.050  23.555  1.00  2.760          H  
ATOM   7927  HA  TYR A 484      -5.664  -2.554  23.992  1.00  2.480          H  
ATOM   7928 1HB  TYR A 484      -5.759  -3.565  21.727  1.00  3.590          H  
ATOM   7929 2HB  TYR A 484      -6.769  -4.425  22.818  1.00  3.590          H  
ATOM   7930  HD1 TYR A 484      -6.656  -2.201  19.923  1.00  3.590          H  
ATOM   7931  HD2 TYR A 484      -9.128  -4.455  22.617  1.00  3.590          H  
ATOM   7932  HE1 TYR A 484      -8.564  -1.970  18.378  1.00  3.590          H  
ATOM   7933  HE2 TYR A 484     -11.028  -4.228  21.069  1.00  3.590          H  
ATOM   7934  HH  TYR A 484     -10.713  -2.431  18.023  1.00  3.590          H  
ATOM   7935  N   TRP A 485      -4.837  -0.852  22.358  1.00  1.510          N  
ATOM   7936  CA  TRP A 485      -4.419   0.364  21.667  1.00  1.610          C  
ATOM   7937  C   TRP A 485      -3.097   0.348  20.924  1.00  1.270          C  
ATOM   7938  O   TRP A 485      -2.400  -0.664  20.858  1.00  1.490          O  
ATOM   7939  CB  TRP A 485      -4.545   1.584  22.555  1.00  2.210          C  
ATOM   7940  CG  TRP A 485      -4.002   1.541  23.860  1.00  2.210          C  
ATOM   7941  CD1 TRP A 485      -2.751   1.855  24.284  1.00  2.210          C  
ATOM   7942  CD2 TRP A 485      -4.770   1.246  25.020  1.00  2.210          C  
ATOM   7943  NE1 TRP A 485      -2.689   1.735  25.636  1.00  2.210          N  
ATOM   7944  CE2 TRP A 485      -3.933   1.359  26.096  1.00  2.210          C  
ATOM   7945  CE3 TRP A 485      -6.112   0.905  25.225  1.00  2.210          C  
ATOM   7946  CZ2 TRP A 485      -4.376   1.133  27.347  1.00  2.210          C  
ATOM   7947  CZ3 TRP A 485      -6.537   0.669  26.468  1.00  2.210          C  
ATOM   7948  CH2 TRP A 485      -5.713   0.766  27.497  1.00  2.210          C  
ATOM   7949  H   TRP A 485      -4.132  -1.522  22.694  1.00  1.810          H  
ATOM   7950  HA  TRP A 485      -5.169   0.537  20.895  1.00  1.930          H  
ATOM   7951 1HB  TRP A 485      -3.987   2.326  22.115  1.00  2.660          H  
ATOM   7952 2HB  TRP A 485      -5.579   1.916  22.594  1.00  2.660          H  
ATOM   7953  HD1 TRP A 485      -1.927   2.155  23.636  1.00  2.660          H  
ATOM   7954  HE1 TRP A 485      -1.870   1.902  26.201  1.00  2.660          H  
ATOM   7955  HE3 TRP A 485      -6.815   0.819  24.401  1.00  2.660          H  
ATOM   7956  HZ2 TRP A 485      -3.727   1.228  28.196  1.00  2.660          H  
ATOM   7957  HZ3 TRP A 485      -7.572   0.394  26.599  1.00  2.660          H  
ATOM   7958  HH2 TRP A 485      -6.112   0.569  28.478  1.00  2.660          H  
ATOM   7959  N   GLU A 486      -2.803   1.471  20.256  1.00  1.210          N  
ATOM   7960  CA  GLU A 486      -1.669   1.509  19.350  1.00  1.150          C  
ATOM   7961  C   GLU A 486      -0.711   2.692  19.472  1.00  0.990          C  
ATOM   7962  O   GLU A 486      -1.124   3.837  19.675  1.00  1.210          O  
ATOM   7963  CB  GLU A 486      -2.257   1.494  17.938  1.00  1.630          C  
ATOM   7964  CG  GLU A 486      -3.025   0.200  17.572  1.00  1.630          C  
ATOM   7965  CD  GLU A 486      -3.571   0.145  16.152  1.00  1.630          C  
ATOM   7966  OE1 GLU A 486      -3.409   1.097  15.435  1.00  1.630          O  
ATOM   7967  OE2 GLU A 486      -4.189  -0.839  15.809  1.00  1.630          O  
ATOM   7968  H   GLU A 486      -3.377   2.314  20.385  1.00  1.450          H  
ATOM   7969  HA  GLU A 486      -1.087   0.600  19.503  1.00  1.380          H  
ATOM   7970 1HB  GLU A 486      -2.995   2.289  17.894  1.00  1.960          H  
ATOM   7971 2HB  GLU A 486      -1.509   1.732  17.220  1.00  1.960          H  
ATOM   7972 1HG  GLU A 486      -2.362  -0.633  17.733  1.00  1.960          H  
ATOM   7973 2HG  GLU A 486      -3.862   0.087  18.251  1.00  1.960          H  
ATOM   7974  N   ILE A 487       0.565   2.399  19.214  1.00  1.070          N  
ATOM   7975  CA  ILE A 487       1.633   3.404  19.127  1.00  1.130          C  
ATOM   7976  C   ILE A 487       1.700   3.895  17.710  1.00  1.030          C  
ATOM   7977  O   ILE A 487       1.881   3.112  16.802  1.00  1.290          O  
ATOM   7978  CB  ILE A 487       3.007   2.802  19.592  1.00  1.560          C  
ATOM   7979  CG1 ILE A 487       4.185   3.837  19.508  1.00  1.560          C  
ATOM   7980  CG2 ILE A 487       3.391   1.496  18.821  1.00  1.560          C  
ATOM   7981  CD1 ILE A 487       4.146   4.964  20.486  1.00  1.560          C  
ATOM   7982  H   ILE A 487       0.778   1.417  19.110  1.00  1.280          H  
ATOM   7983  HA  ILE A 487       1.381   4.242  19.747  1.00  1.360          H  
ATOM   7984  HB  ILE A 487       2.912   2.559  20.617  1.00  1.870          H  
ATOM   7985 1HG1 ILE A 487       5.103   3.297  19.690  1.00  1.870          H  
ATOM   7986 2HG1 ILE A 487       4.223   4.258  18.497  1.00  1.870          H  
ATOM   7987 1HG2 ILE A 487       4.321   1.094  19.222  1.00  1.870          H  
ATOM   7988 2HG2 ILE A 487       2.614   0.753  18.938  1.00  1.870          H  
ATOM   7989 3HG2 ILE A 487       3.537   1.702  17.769  1.00  1.870          H  
ATOM   7990 1HD1 ILE A 487       5.026   5.589  20.337  1.00  1.870          H  
ATOM   7991 2HD1 ILE A 487       3.273   5.551  20.320  1.00  1.870          H  
ATOM   7992 3HD1 ILE A 487       4.139   4.571  21.502  1.00  1.870          H  
ATOM   7993  N   PHE A 488       1.529   5.189  17.494  1.00  0.890          N  
ATOM   7994  CA  PHE A 488       1.497   5.637  16.119  1.00  1.130          C  
ATOM   7995  C   PHE A 488       2.792   6.252  15.655  1.00  1.080          C  
ATOM   7996  O   PHE A 488       3.256   5.930  14.565  1.00  1.410          O  
ATOM   7997  CB  PHE A 488       0.361   6.640  15.874  1.00  1.490          C  
ATOM   7998  CG  PHE A 488      -1.093   6.112  15.903  1.00  1.490          C  
ATOM   7999  CD1 PHE A 488      -1.426   4.753  15.901  1.00  1.490          C  
ATOM   8000  CD2 PHE A 488      -2.147   7.031  15.871  1.00  1.490          C  
ATOM   8001  CE1 PHE A 488      -2.752   4.371  15.877  1.00  1.490          C  
ATOM   8002  CE2 PHE A 488      -3.463   6.636  15.848  1.00  1.490          C  
ATOM   8003  CZ  PHE A 488      -3.763   5.305  15.851  1.00  1.490          C  
ATOM   8004  H   PHE A 488       1.444   5.861  18.259  1.00  1.070          H  
ATOM   8005  HA  PHE A 488       1.324   4.775  15.479  1.00  1.360          H  
ATOM   8006 1HB  PHE A 488       0.437   7.407  16.623  1.00  1.780          H  
ATOM   8007 2HB  PHE A 488       0.515   7.123  14.908  1.00  1.780          H  
ATOM   8008  HD1 PHE A 488      -0.652   3.980  15.911  1.00  1.780          H  
ATOM   8009  HD2 PHE A 488      -1.916   8.066  15.848  1.00  1.780          H  
ATOM   8010  HE1 PHE A 488      -3.003   3.319  15.865  1.00  1.780          H  
ATOM   8011  HE2 PHE A 488      -4.272   7.374  15.818  1.00  1.780          H  
ATOM   8012  HZ  PHE A 488      -4.804   4.986  15.824  1.00  1.780          H  
ATOM   8013  N   VAL A 489       3.363   7.179  16.431  1.00  1.140          N  
ATOM   8014  CA  VAL A 489       4.563   7.837  15.919  1.00  1.210          C  
ATOM   8015  C   VAL A 489       5.732   7.918  16.887  1.00  1.130          C  
ATOM   8016  O   VAL A 489       5.600   8.470  17.984  1.00  1.560          O  
ATOM   8017  CB  VAL A 489       4.226   9.283  15.481  1.00  1.670          C  
ATOM   8018  CG1 VAL A 489       5.469   9.962  14.924  1.00  1.670          C  
ATOM   8019  CG2 VAL A 489       3.130   9.292  14.457  1.00  1.670          C  
ATOM   8020  H   VAL A 489       2.969   7.397  17.351  1.00  1.370          H  
ATOM   8021  HA  VAL A 489       4.909   7.283  15.060  1.00  1.450          H  
ATOM   8022  HB  VAL A 489       3.902   9.843  16.347  1.00  2.000          H  
ATOM   8023 1HG1 VAL A 489       5.239  10.953  14.629  1.00  2.000          H  
ATOM   8024 2HG1 VAL A 489       6.247   9.991  15.666  1.00  2.000          H  
ATOM   8025 3HG1 VAL A 489       5.811   9.419  14.063  1.00  2.000          H  
ATOM   8026 1HG2 VAL A 489       2.914  10.316  14.183  1.00  2.000          H  
ATOM   8027 2HG2 VAL A 489       3.452   8.734  13.586  1.00  2.000          H  
ATOM   8028 3HG2 VAL A 489       2.238   8.845  14.858  1.00  2.000          H  
ATOM   8029  N   CYS A 490       6.916   7.441  16.477  1.00  1.020          N  
ATOM   8030  CA  CYS A 490       8.050   7.644  17.378  1.00  1.110          C  
ATOM   8031  C   CYS A 490       9.000   8.708  16.818  1.00  1.040          C  
ATOM   8032  O   CYS A 490       9.296   8.710  15.614  1.00  1.360          O  
ATOM   8033  CB  CYS A 490       8.820   6.354  17.579  1.00  1.520          C  
ATOM   8034  SG  CYS A 490       9.687   5.741  16.100  1.00  1.520          S  
ATOM   8035  H   CYS A 490       7.020   6.949  15.582  1.00  1.220          H  
ATOM   8036  HA  CYS A 490       7.690   7.980  18.347  1.00  1.330          H  
ATOM   8037 1HB  CYS A 490       9.553   6.498  18.370  1.00  1.820          H  
ATOM   8038 2HB  CYS A 490       8.128   5.585  17.910  1.00  1.820          H  
ATOM   8039  HG  CYS A 490       8.609   5.597  15.303  1.00  1.820          H  
ATOM   8040  N   ARG A 491       9.540   9.552  17.705  1.00  1.150          N  
ATOM   8041  CA  ARG A 491      10.508  10.588  17.309  1.00  1.210          C  
ATOM   8042  C   ARG A 491      11.513  10.941  18.418  1.00  1.020          C  
ATOM   8043  O   ARG A 491      11.124  11.214  19.557  1.00  1.440          O  
ATOM   8044  CB  ARG A 491       9.784  11.866  16.922  1.00  1.670          C  
ATOM   8045  CG  ARG A 491       8.887  11.841  15.701  1.00  1.670          C  
ATOM   8046  CD  ARG A 491       9.651  11.769  14.444  1.00  1.670          C  
ATOM   8047  NE  ARG A 491       8.788  11.837  13.262  1.00  1.670          N  
ATOM   8048  CZ  ARG A 491       8.227  10.784  12.603  1.00  1.670          C  
ATOM   8049  NH1 ARG A 491       8.430   9.530  12.991  1.00  1.670          N  
ATOM   8050  NH2 ARG A 491       7.481  11.027  11.546  1.00  1.670          N  
ATOM   8051  H   ARG A 491       9.219   9.486  18.678  1.00  1.380          H  
ATOM   8052  HA  ARG A 491      11.072  10.217  16.455  1.00  1.450          H  
ATOM   8053 1HB  ARG A 491       9.205  12.241  17.766  1.00  2.000          H  
ATOM   8054 2HB  ARG A 491      10.549  12.583  16.683  1.00  2.000          H  
ATOM   8055 1HG  ARG A 491       8.184  11.051  15.740  1.00  2.000          H  
ATOM   8056 2HG  ARG A 491       8.363  12.782  15.679  1.00  2.000          H  
ATOM   8057 1HD  ARG A 491      10.334  12.618  14.402  1.00  2.000          H  
ATOM   8058 2HD  ARG A 491      10.228  10.850  14.397  1.00  2.000          H  
ATOM   8059  HE  ARG A 491       8.537  12.777  12.951  1.00  2.000          H  
ATOM   8060 1HH1 ARG A 491       8.986   9.319  13.840  1.00  2.000          H  
ATOM   8061 2HH1 ARG A 491       8.014   8.765  12.470  1.00  2.000          H  
ATOM   8062 1HH2 ARG A 491       7.344  11.977  11.238  1.00  2.000          H  
ATOM   8063 2HH2 ARG A 491       7.057  10.266  11.027  1.00  2.000          H  
ATOM   8064  N   MET A 492      12.797  11.010  18.093  1.00  1.030          N  
ATOM   8065  CA  MET A 492      13.788  11.341  19.126  1.00  1.200          C  
ATOM   8066  C   MET A 492      14.154  12.833  19.301  1.00  1.190          C  
ATOM   8067  O   MET A 492      14.431  13.544  18.333  1.00  1.380          O  
ATOM   8068  CB  MET A 492      15.053  10.548  18.814  1.00  1.610          C  
ATOM   8069  CG  MET A 492      16.186  10.631  19.785  1.00  1.610          C  
ATOM   8070  SD  MET A 492      15.815   9.839  21.303  1.00  1.610          S  
ATOM   8071  CE  MET A 492      17.174  10.289  22.288  1.00  1.610          C  
ATOM   8072  H   MET A 492      13.088  10.758  17.130  1.00  1.240          H  
ATOM   8073  HA  MET A 492      13.392  11.003  20.076  1.00  1.440          H  
ATOM   8074 1HB  MET A 492      14.786   9.499  18.804  1.00  1.930          H  
ATOM   8075 2HB  MET A 492      15.416  10.792  17.813  1.00  1.930          H  
ATOM   8076 1HG  MET A 492      17.022  10.136  19.350  1.00  1.930          H  
ATOM   8077 2HG  MET A 492      16.459  11.663  19.980  1.00  1.930          H  
ATOM   8078 1HE  MET A 492      17.064   9.868  23.284  1.00  1.930          H  
ATOM   8079 2HE  MET A 492      18.090   9.934  21.842  1.00  1.930          H  
ATOM   8080 3HE  MET A 492      17.206  11.342  22.351  1.00  1.930          H  
ATOM   8081  N   ASP A 493      14.225  13.261  20.573  1.00  1.470          N  
ATOM   8082  CA  ASP A 493      14.704  14.566  21.051  1.00  1.590          C  
ATOM   8083  C   ASP A 493      16.217  14.475  21.216  1.00  1.780          C  
ATOM   8084  O   ASP A 493      16.691  13.589  21.935  1.00  2.350          O  
ATOM   8085  CB  ASP A 493      14.098  14.984  22.391  1.00  2.180          C  
ATOM   8086  CG  ASP A 493      14.511  16.416  22.819  1.00  2.180          C  
ATOM   8087  OD1 ASP A 493      15.368  17.002  22.168  1.00  2.180          O  
ATOM   8088  OD2 ASP A 493      13.977  16.915  23.781  1.00  2.180          O  
ATOM   8089  H   ASP A 493      13.916  12.634  21.320  1.00  1.760          H  
ATOM   8090  HA  ASP A 493      14.474  15.325  20.304  1.00  1.910          H  
ATOM   8091 1HB  ASP A 493      13.031  14.903  22.362  1.00  2.610          H  
ATOM   8092 2HB  ASP A 493      14.432  14.309  23.150  1.00  2.610          H  
ATOM   8093  N   HIS A 494      16.987  15.372  20.585  1.00  1.730          N  
ATOM   8094  CA  HIS A 494      18.460  15.300  20.576  1.00  2.050          C  
ATOM   8095  C   HIS A 494      19.101  15.461  21.969  1.00  2.570          C  
ATOM   8096  O   HIS A 494      19.700  16.486  22.338  1.00  3.380          O  
ATOM   8097  CB  HIS A 494      18.998  16.364  19.594  1.00  2.740          C  
ATOM   8098  CG  HIS A 494      20.509  16.398  19.355  1.00  2.740          C  
ATOM   8099  ND1 HIS A 494      21.114  17.428  18.660  1.00  2.740          N  
ATOM   8100  CD2 HIS A 494      21.512  15.568  19.727  1.00  2.740          C  
ATOM   8101  CE1 HIS A 494      22.421  17.224  18.619  1.00  2.740          C  
ATOM   8102  NE2 HIS A 494      22.690  16.111  19.259  1.00  2.740          N  
ATOM   8103  H   HIS A 494      16.520  16.106  20.068  1.00  2.080          H  
ATOM   8104  HA  HIS A 494      18.756  14.344  20.212  1.00  2.460          H  
ATOM   8105 1HB  HIS A 494      18.521  16.211  18.625  1.00  3.290          H  
ATOM   8106 2HB  HIS A 494      18.697  17.352  19.939  1.00  3.290          H  
ATOM   8107  HD2 HIS A 494      21.413  14.658  20.297  1.00  3.290          H  
ATOM   8108  HE1 HIS A 494      23.154  17.872  18.143  1.00  3.290          H  
ATOM   8109  HE2 HIS A 494      23.643  15.718  19.396  1.00  3.290          H  
ATOM   8110  N   THR A 495      19.026  14.323  22.664  1.00  2.480          N  
ATOM   8111  CA  THR A 495      19.428  14.044  24.027  1.00  3.100          C  
ATOM   8112  C   THR A 495      20.888  14.186  24.301  1.00  3.120          C  
ATOM   8113  O   THR A 495      21.246  14.443  25.435  1.00  3.460          O  
ATOM   8114  CB  THR A 495      18.955  12.661  24.454  1.00  4.090          C  
ATOM   8115  OG1 THR A 495      18.961  12.592  25.840  1.00  4.090          O  
ATOM   8116  CG2 THR A 495      19.821  11.617  23.952  1.00  4.090          C  
ATOM   8117  H   THR A 495      18.478  13.598  22.218  1.00  2.980          H  
ATOM   8118  HA  THR A 495      18.921  14.762  24.672  1.00  3.720          H  
ATOM   8119  HB  THR A 495      17.951  12.519  24.097  1.00  4.910          H  
ATOM   8120  HG1 THR A 495      18.336  13.276  26.158  1.00  4.910          H  
ATOM   8121 1HG2 THR A 495      19.432  10.659  24.287  1.00  4.910          H  
ATOM   8122 2HG2 THR A 495      19.828  11.659  22.868  1.00  4.910          H  
ATOM   8123 3HG2 THR A 495      20.822  11.746  24.343  1.00  4.910          H  
ATOM   8124  N   GLN A 496      21.762  14.114  23.296  1.00  3.380          N  
ATOM   8125  CA  GLN A 496      23.170  14.332  23.570  1.00  3.970          C  
ATOM   8126  C   GLN A 496      23.350  15.460  24.608  1.00  3.840          C  
ATOM   8127  O   GLN A 496      24.277  15.388  25.420  1.00  4.370          O  
ATOM   8128  CB  GLN A 496      23.895  14.688  22.283  1.00  5.320          C  
ATOM   8129  CG  GLN A 496      25.379  14.868  22.407  1.00  5.320          C  
ATOM   8130  CD  GLN A 496      26.031  15.173  21.063  1.00  5.320          C  
ATOM   8131  OE1 GLN A 496      25.371  15.396  20.026  1.00  5.320          O  
ATOM   8132  NE2 GLN A 496      27.359  15.185  21.067  1.00  5.320          N  
ATOM   8133  H   GLN A 496      21.491  13.816  22.356  1.00  4.060          H  
ATOM   8134  HA  GLN A 496      23.591  13.414  23.976  1.00  4.760          H  
ATOM   8135 1HB  GLN A 496      23.699  13.918  21.534  1.00  6.390          H  
ATOM   8136 2HB  GLN A 496      23.492  15.623  21.911  1.00  6.390          H  
ATOM   8137 1HG  GLN A 496      25.586  15.700  23.082  1.00  6.390          H  
ATOM   8138 2HG  GLN A 496      25.813  13.950  22.804  1.00  6.390          H  
ATOM   8139 1HE2 GLN A 496      27.862  15.377  20.222  1.00  6.390          H  
ATOM   8140 2HE2 GLN A 496      27.862  15.003  21.915  1.00  6.390          H  
ATOM   8141  N   SER A 497      22.539  16.543  24.547  1.00  3.460          N  
ATOM   8142  CA  SER A 497      22.686  17.569  25.557  1.00  3.560          C  
ATOM   8143  C   SER A 497      21.340  18.198  25.982  1.00  3.470          C  
ATOM   8144  O   SER A 497      20.714  18.899  25.186  1.00  3.450          O  
ATOM   8145  CB  SER A 497      23.610  18.657  25.063  1.00  4.940          C  
ATOM   8146  OG  SER A 497      23.730  19.677  26.016  1.00  4.940          O  
ATOM   8147  H   SER A 497      21.794  16.621  23.844  1.00  4.150          H  
ATOM   8148  HA  SER A 497      23.153  17.111  26.418  1.00  4.270          H  
ATOM   8149 1HB  SER A 497      24.592  18.230  24.854  1.00  5.930          H  
ATOM   8150 2HB  SER A 497      23.225  19.065  24.129  1.00  5.930          H  
ATOM   8151  HG  SER A 497      24.332  20.322  25.636  1.00  5.930          H  
ATOM   8152  N   PRO A 498      20.867  17.969  27.236  1.00  3.870          N  
ATOM   8153  CA  PRO A 498      21.270  17.024  28.288  1.00  4.000          C  
ATOM   8154  C   PRO A 498      20.756  15.601  28.029  1.00  3.480          C  
ATOM   8155  O   PRO A 498      19.581  15.435  27.672  1.00  4.060          O  
ATOM   8156  CB  PRO A 498      20.602  17.627  29.530  1.00  6.000          C  
ATOM   8157  CG  PRO A 498      19.356  18.304  28.991  1.00  6.000          C  
ATOM   8158  CD  PRO A 498      19.751  18.830  27.626  1.00  6.000          C  
ATOM   8159  HA  PRO A 498      22.362  17.029  28.417  1.00  4.800          H  
ATOM   8160 1HB  PRO A 498      20.377  16.837  30.264  1.00  7.200          H  
ATOM   8161 2HB  PRO A 498      21.290  18.334  30.020  1.00  7.200          H  
ATOM   8162 1HG  PRO A 498      18.523  17.582  28.934  1.00  7.200          H  
ATOM   8163 2HG  PRO A 498      19.036  19.107  29.673  1.00  7.200          H  
ATOM   8164 1HD  PRO A 498      18.926  18.696  26.917  1.00  7.200          H  
ATOM   8165 2HD  PRO A 498      20.082  19.878  27.680  1.00  7.200          H  
ATOM   8166  N   LEU A 499      21.555  14.607  28.426  1.00  2.810          N  
ATOM   8167  CA  LEU A 499      21.263  13.163  28.297  1.00  2.770          C  
ATOM   8168  C   LEU A 499      19.961  12.651  28.903  1.00  2.320          C  
ATOM   8169  O   LEU A 499      19.464  11.595  28.528  1.00  2.780          O  
ATOM   8170  CB  LEU A 499      22.431  12.344  28.853  1.00  3.890          C  
ATOM   8171  CG  LEU A 499      23.762  12.407  28.034  1.00  3.890          C  
ATOM   8172  CD1 LEU A 499      24.850  11.676  28.808  1.00  3.890          C  
ATOM   8173  CD2 LEU A 499      23.572  11.766  26.644  1.00  3.890          C  
ATOM   8174  H   LEU A 499      22.475  14.856  28.757  1.00  3.370          H  
ATOM   8175  HA  LEU A 499      21.177  12.949  27.245  1.00  3.320          H  
ATOM   8176 1HB  LEU A 499      22.639  12.680  29.865  1.00  4.670          H  
ATOM   8177 2HB  LEU A 499      22.120  11.299  28.896  1.00  4.670          H  
ATOM   8178  HG  LEU A 499      24.068  13.448  27.905  1.00  4.670          H  
ATOM   8179 1HD1 LEU A 499      25.785  11.724  28.250  1.00  4.670          H  
ATOM   8180 2HD1 LEU A 499      24.986  12.146  29.783  1.00  4.670          H  
ATOM   8181 3HD1 LEU A 499      24.562  10.634  28.944  1.00  4.670          H  
ATOM   8182 1HD2 LEU A 499      24.514  11.822  26.106  1.00  4.670          H  
ATOM   8183 2HD2 LEU A 499      23.274  10.725  26.764  1.00  4.670          H  
ATOM   8184 3HD2 LEU A 499      22.819  12.290  26.072  1.00  4.670          H  
ATOM   8185  N   LYS A 500      19.446  13.329  29.902  1.00  2.100          N  
ATOM   8186  CA  LYS A 500      18.242  12.866  30.576  1.00  2.350          C  
ATOM   8187  C   LYS A 500      17.004  12.683  29.676  1.00  2.330          C  
ATOM   8188  O   LYS A 500      16.140  11.868  30.006  1.00  2.910          O  
ATOM   8189  CB  LYS A 500      17.888  13.819  31.717  1.00  3.190          C  
ATOM   8190  CG  LYS A 500      18.850  13.760  32.905  1.00  3.190          C  
ATOM   8191  CD  LYS A 500      18.447  14.741  34.006  1.00  3.190          C  
ATOM   8192  CE  LYS A 500      19.403  14.664  35.198  1.00  3.190          C  
ATOM   8193  NZ  LYS A 500      19.050  15.647  36.265  1.00  3.190          N  
ATOM   8194  H   LYS A 500      19.890  14.195  30.161  1.00  2.520          H  
ATOM   8195  HA  LYS A 500      18.465  11.890  31.006  1.00  2.820          H  
ATOM   8196 1HB  LYS A 500      17.873  14.842  31.340  1.00  3.830          H  
ATOM   8197 2HB  LYS A 500      16.887  13.588  32.081  1.00  3.830          H  
ATOM   8198 1HG  LYS A 500      18.855  12.748  33.311  1.00  3.830          H  
ATOM   8199 2HG  LYS A 500      19.856  13.999  32.566  1.00  3.830          H  
ATOM   8200 1HD  LYS A 500      18.453  15.757  33.609  1.00  3.830          H  
ATOM   8201 2HD  LYS A 500      17.438  14.508  34.346  1.00  3.830          H  
ATOM   8202 1HE  LYS A 500      19.366  13.660  35.617  1.00  3.830          H  
ATOM   8203 2HE  LYS A 500      20.418  14.866  34.854  1.00  3.830          H  
ATOM   8204 1HZ  LYS A 500      19.704  15.561  37.031  1.00  3.830          H  
ATOM   8205 2HZ  LYS A 500      19.093  16.585  35.891  1.00  3.830          H  
ATOM   8206 3HZ  LYS A 500      18.115  15.462  36.601  1.00  3.830          H  
ATOM   8207  N   ASN A 501      16.878  13.455  28.585  1.00  2.310          N  
ATOM   8208  CA  ASN A 501      15.674  13.371  27.742  1.00  2.700          C  
ATOM   8209  C   ASN A 501      15.970  13.522  26.241  1.00  2.490          C  
ATOM   8210  O   ASN A 501      16.914  14.235  25.930  1.00  3.120          O  
ATOM   8211  CB  ASN A 501      14.738  14.500  28.160  1.00  3.620          C  
ATOM   8212  CG  ASN A 501      14.091  14.341  29.493  1.00  3.620          C  
ATOM   8213  OD1 ASN A 501      13.126  13.580  29.631  1.00  3.620          O  
ATOM   8214  ND2 ASN A 501      14.587  15.050  30.475  1.00  3.620          N  
ATOM   8215  H   ASN A 501      17.629  14.112  28.331  1.00  2.770          H  
ATOM   8216  HA  ASN A 501      15.220  12.398  27.909  1.00  3.240          H  
ATOM   8217 1HB  ASN A 501      15.321  15.420  28.190  1.00  4.350          H  
ATOM   8218 2HB  ASN A 501      13.988  14.652  27.429  1.00  4.350          H  
ATOM   8219 1HD2 ASN A 501      14.187  14.985  31.389  1.00  4.350          H  
ATOM   8220 2HD2 ASN A 501      15.367  15.652  30.309  1.00  4.350          H  
ATOM   8221  N   HIS A 502      15.245  12.842  25.289  1.00  1.950          N  
ATOM   8222  CA  HIS A 502      14.192  11.796  25.468  1.00  1.900          C  
ATOM   8223  C   HIS A 502      13.677  11.258  24.125  1.00  1.740          C  
ATOM   8224  O   HIS A 502      13.547  12.008  23.155  1.00  2.100          O  
ATOM   8225  CB  HIS A 502      12.905  12.239  26.200  1.00  2.680          C  
ATOM   8226  CG  HIS A 502      12.001  13.264  25.507  1.00  2.680          C  
ATOM   8227  ND1 HIS A 502      12.238  14.631  25.502  1.00  2.680          N  
ATOM   8228  CD2 HIS A 502      10.844  13.084  24.848  1.00  2.680          C  
ATOM   8229  CE1 HIS A 502      11.250  15.239  24.877  1.00  2.680          C  
ATOM   8230  NE2 HIS A 502      10.378  14.323  24.492  1.00  2.680          N  
ATOM   8231  H   HIS A 502      15.524  13.041  24.317  1.00  2.340          H  
ATOM   8232  HA  HIS A 502      14.609  10.945  26.012  1.00  2.280          H  
ATOM   8233 1HB  HIS A 502      12.292  11.340  26.288  1.00  3.220          H  
ATOM   8234 2HB  HIS A 502      13.082  12.541  27.198  1.00  3.220          H  
ATOM   8235  HD1 HIS A 502      13.105  15.099  25.711  1.00  3.220          H  
ATOM   8236  HD2 HIS A 502      10.269  12.193  24.617  1.00  3.220          H  
ATOM   8237  HE1 HIS A 502      11.256  16.327  24.770  1.00  3.220          H  
ATOM   8238  N   ASN A 503      13.285   9.985  24.093  1.00  1.460          N  
ATOM   8239  CA  ASN A 503      12.624   9.437  22.907  1.00  1.350          C  
ATOM   8240  C   ASN A 503      11.124   9.600  23.102  1.00  1.200          C  
ATOM   8241  O   ASN A 503      10.579   9.109  24.096  1.00  1.450          O  
ATOM   8242  CB  ASN A 503      12.988   7.987  22.686  1.00  1.930          C  
ATOM   8243  CG  ASN A 503      12.543   7.448  21.347  1.00  1.930          C  
ATOM   8244  OD1 ASN A 503      13.347   7.316  20.411  1.00  1.930          O  
ATOM   8245  ND2 ASN A 503      11.297   7.132  21.239  1.00  1.930          N  
ATOM   8246  H   ASN A 503      13.470   9.378  24.896  1.00  1.750          H  
ATOM   8247  HA  ASN A 503      12.904  10.016  22.033  1.00  1.620          H  
ATOM   8248 1HB  ASN A 503      14.036   7.925  22.736  1.00  2.320          H  
ATOM   8249 2HB  ASN A 503      12.577   7.371  23.485  1.00  2.320          H  
ATOM   8250 1HD2 ASN A 503      10.940   6.776  20.379  1.00  2.320          H  
ATOM   8251 2HD2 ASN A 503      10.699   7.232  22.035  1.00  2.320          H  
ATOM   8252  N   SER A 504      10.452  10.317  22.198  1.00  0.910          N  
ATOM   8253  CA  SER A 504       9.023  10.554  22.347  1.00  0.810          C  
ATOM   8254  C   SER A 504       8.172   9.507  21.634  1.00  0.740          C  
ATOM   8255  O   SER A 504       8.308   9.257  20.426  1.00  0.770          O  
ATOM   8256  CB  SER A 504       8.616  11.894  21.806  1.00  1.170          C  
ATOM   8257  OG  SER A 504       7.243  12.009  21.939  1.00  1.170          O  
ATOM   8258  H   SER A 504      10.914  10.704  21.373  1.00  1.090          H  
ATOM   8259  HA  SER A 504       8.775  10.521  23.408  1.00  0.970          H  
ATOM   8260 1HB  SER A 504       9.112  12.691  22.345  1.00  1.410          H  
ATOM   8261 2HB  SER A 504       8.896  11.968  20.756  1.00  1.410          H  
ATOM   8262  HG  SER A 504       6.921  12.611  21.247  1.00  1.410          H  
ATOM   8263  N   LEU A 505       7.299   8.873  22.397  1.00  0.710          N  
ATOM   8264  CA  LEU A 505       6.397   7.849  21.906  1.00  0.660          C  
ATOM   8265  C   LEU A 505       4.967   8.357  21.938  1.00  0.600          C  
ATOM   8266  O   LEU A 505       4.388   8.503  23.019  1.00  0.640          O  
ATOM   8267  CB  LEU A 505       6.486   6.624  22.813  1.00  0.940          C  
ATOM   8268  CG  LEU A 505       7.682   5.703  22.675  1.00  0.940          C  
ATOM   8269  CD1 LEU A 505       8.889   6.269  23.426  1.00  0.940          C  
ATOM   8270  CD2 LEU A 505       7.338   4.374  23.255  1.00  0.940          C  
ATOM   8271  H   LEU A 505       7.295   9.098  23.392  1.00  0.850          H  
ATOM   8272  HA  LEU A 505       6.665   7.592  20.882  1.00  0.790          H  
ATOM   8273 1HB  LEU A 505       6.585   7.025  23.784  1.00  1.130          H  
ATOM   8274 2HB  LEU A 505       5.570   6.053  22.763  1.00  1.130          H  
ATOM   8275  HG  LEU A 505       7.942   5.608  21.626  1.00  1.130          H  
ATOM   8276 1HD1 LEU A 505       9.732   5.587  23.319  1.00  1.130          H  
ATOM   8277 2HD1 LEU A 505       9.164   7.220  23.045  1.00  1.130          H  
ATOM   8278 3HD1 LEU A 505       8.642   6.376  24.478  1.00  1.130          H  
ATOM   8279 1HD2 LEU A 505       8.193   3.723  23.159  1.00  1.130          H  
ATOM   8280 2HD2 LEU A 505       7.112   4.510  24.294  1.00  1.130          H  
ATOM   8281 3HD2 LEU A 505       6.484   3.940  22.738  1.00  1.130          H  
ATOM   8282  N   HIS A 506       4.386   8.639  20.773  1.00  0.530          N  
ATOM   8283  CA  HIS A 506       3.034   9.189  20.738  1.00  0.490          C  
ATOM   8284  C   HIS A 506       2.016   8.098  20.404  1.00  0.480          C  
ATOM   8285  O   HIS A 506       2.053   7.505  19.305  1.00  0.500          O  
ATOM   8286  CB  HIS A 506       2.960  10.329  19.731  1.00  0.700          C  
ATOM   8287  CG  HIS A 506       3.839  11.484  20.068  1.00  0.700          C  
ATOM   8288  ND1 HIS A 506       3.483  12.441  20.988  1.00  0.700          N  
ATOM   8289  CD2 HIS A 506       5.062  11.837  19.609  1.00  0.700          C  
ATOM   8290  CE1 HIS A 506       4.441  13.342  21.080  1.00  0.700          C  
ATOM   8291  NE2 HIS A 506       5.419  13.008  20.254  1.00  0.700          N  
ATOM   8292  H   HIS A 506       4.894   8.508  19.889  1.00  0.640          H  
ATOM   8293  HA  HIS A 506       2.771   9.590  21.718  1.00  0.590          H  
ATOM   8294 1HB  HIS A 506       3.226   9.967  18.738  1.00  0.840          H  
ATOM   8295 2HB  HIS A 506       1.946  10.696  19.700  1.00  0.840          H  
ATOM   8296  HD1 HIS A 506       2.653  12.453  21.548  1.00  0.840          H  
ATOM   8297  HD2 HIS A 506       5.737  11.381  18.879  1.00  0.840          H  
ATOM   8298  HE1 HIS A 506       4.339  14.178  21.762  1.00  0.840          H  
ATOM   8299  N   TYR A 507       1.107   7.826  21.351  1.00  0.490          N  
ATOM   8300  CA  TYR A 507       0.148   6.744  21.151  1.00  0.570          C  
ATOM   8301  C   TYR A 507      -1.305   7.106  21.426  1.00  0.590          C  
ATOM   8302  O   TYR A 507      -1.629   7.996  22.214  1.00  0.640          O  
ATOM   8303  CB  TYR A 507       0.586   5.525  21.972  1.00  0.770          C  
ATOM   8304  CG  TYR A 507       0.600   5.593  23.447  1.00  0.770          C  
ATOM   8305  CD1 TYR A 507      -0.488   5.134  24.160  1.00  0.770          C  
ATOM   8306  CD2 TYR A 507       1.727   6.067  24.103  1.00  0.770          C  
ATOM   8307  CE1 TYR A 507      -0.449   5.124  25.527  1.00  0.770          C  
ATOM   8308  CE2 TYR A 507       1.759   6.066  25.469  1.00  0.770          C  
ATOM   8309  CZ  TYR A 507       0.675   5.582  26.184  1.00  0.770          C  
ATOM   8310  OH  TYR A 507       0.703   5.545  27.548  1.00  0.770          O  
ATOM   8311  H   TYR A 507       1.124   8.360  22.229  1.00  0.590          H  
ATOM   8312  HA  TYR A 507       0.184   6.452  20.104  1.00  0.680          H  
ATOM   8313 1HB  TYR A 507      -0.046   4.693  21.706  1.00  0.920          H  
ATOM   8314 2HB  TYR A 507       1.574   5.264  21.690  1.00  0.920          H  
ATOM   8315  HD1 TYR A 507      -1.367   4.758  23.632  1.00  0.920          H  
ATOM   8316  HD2 TYR A 507       2.588   6.428  23.532  1.00  0.920          H  
ATOM   8317  HE1 TYR A 507      -1.295   4.746  26.093  1.00  0.920          H  
ATOM   8318  HE2 TYR A 507       2.639   6.426  25.985  1.00  0.920          H  
ATOM   8319  HH  TYR A 507       1.514   5.943  27.872  1.00  0.920          H  
ATOM   8320  N   PHE A 508      -2.181   6.364  20.757  1.00  0.650          N  
ATOM   8321  CA  PHE A 508      -3.628   6.542  20.776  1.00  0.760          C  
ATOM   8322  C   PHE A 508      -4.277   5.518  21.680  1.00  0.830          C  
ATOM   8323  O   PHE A 508      -4.375   4.344  21.317  1.00  0.940          O  
ATOM   8324  CB  PHE A 508      -4.061   6.404  19.317  1.00  1.020          C  
ATOM   8325  CG  PHE A 508      -5.476   6.588  18.943  1.00  1.020          C  
ATOM   8326  CD1 PHE A 508      -6.094   7.812  19.031  1.00  1.020          C  
ATOM   8327  CD2 PHE A 508      -6.178   5.521  18.417  1.00  1.020          C  
ATOM   8328  CE1 PHE A 508      -7.387   7.965  18.614  1.00  1.020          C  
ATOM   8329  CE2 PHE A 508      -7.471   5.673  17.994  1.00  1.020          C  
ATOM   8330  CZ  PHE A 508      -8.078   6.900  18.092  1.00  1.020          C  
ATOM   8331  H   PHE A 508      -1.810   5.593  20.191  1.00  0.780          H  
ATOM   8332  HA  PHE A 508      -3.864   7.536  21.155  1.00  0.910          H  
ATOM   8333 1HB  PHE A 508      -3.487   7.127  18.745  1.00  1.220          H  
ATOM   8334 2HB  PHE A 508      -3.749   5.419  18.962  1.00  1.220          H  
ATOM   8335  HD1 PHE A 508      -5.557   8.668  19.423  1.00  1.220          H  
ATOM   8336  HD2 PHE A 508      -5.682   4.550  18.337  1.00  1.220          H  
ATOM   8337  HE1 PHE A 508      -7.858   8.940  18.686  1.00  1.220          H  
ATOM   8338  HE2 PHE A 508      -8.017   4.826  17.583  1.00  1.220          H  
ATOM   8339  HZ  PHE A 508      -9.105   7.025  17.757  1.00  1.220          H  
ATOM   8340  N   LYS A 509      -4.721   5.975  22.864  1.00  0.810          N  
ATOM   8341  CA  LYS A 509      -5.223   5.086  23.917  1.00  0.860          C  
ATOM   8342  C   LYS A 509      -6.661   5.331  24.339  1.00  0.950          C  
ATOM   8343  O   LYS A 509      -7.218   6.417  24.147  1.00  0.980          O  
ATOM   8344  CB  LYS A 509      -4.394   5.205  25.209  1.00  1.180          C  
ATOM   8345  CG  LYS A 509      -4.619   6.526  26.002  1.00  1.180          C  
ATOM   8346  CD  LYS A 509      -3.877   6.545  27.343  1.00  1.180          C  
ATOM   8347  CE  LYS A 509      -4.172   7.840  28.135  1.00  1.180          C  
ATOM   8348  NZ  LYS A 509      -5.632   7.977  28.507  1.00  1.180          N  
ATOM   8349  H   LYS A 509      -4.691   6.986  23.028  1.00  0.970          H  
ATOM   8350  HA  LYS A 509      -5.167   4.073  23.551  1.00  1.030          H  
ATOM   8351 1HB  LYS A 509      -4.607   4.368  25.865  1.00  1.420          H  
ATOM   8352 2HB  LYS A 509      -3.350   5.153  24.956  1.00  1.420          H  
ATOM   8353 1HG  LYS A 509      -4.282   7.372  25.396  1.00  1.420          H  
ATOM   8354 2HG  LYS A 509      -5.675   6.659  26.209  1.00  1.420          H  
ATOM   8355 1HD  LYS A 509      -4.190   5.690  27.941  1.00  1.420          H  
ATOM   8356 2HD  LYS A 509      -2.801   6.477  27.174  1.00  1.420          H  
ATOM   8357 1HE  LYS A 509      -3.580   7.834  29.049  1.00  1.420          H  
ATOM   8358 2HE  LYS A 509      -3.896   8.703  27.536  1.00  1.420          H  
ATOM   8359 1HZ  LYS A 509      -5.763   8.861  29.016  1.00  1.420          H  
ATOM   8360 2HZ  LYS A 509      -6.206   8.011  27.687  1.00  1.420          H  
ATOM   8361 3HZ  LYS A 509      -5.963   7.200  29.077  1.00  1.420          H  
ATOM   8362  N   THR A 510      -7.223   4.322  25.003  1.00  1.080          N  
ATOM   8363  CA  THR A 510      -8.553   4.381  25.597  1.00  1.270          C  
ATOM   8364  C   THR A 510      -8.399   4.148  27.118  1.00  1.410          C  
ATOM   8365  O   THR A 510      -9.368   4.115  27.881  1.00  1.610          O  
ATOM   8366  CB  THR A 510      -9.421   3.252  25.009  1.00  1.700          C  
ATOM   8367  OG1 THR A 510      -9.403   3.328  23.612  1.00  1.700          O  
ATOM   8368  CG2 THR A 510     -10.882   3.391  25.405  1.00  1.700          C  
ATOM   8369  H   THR A 510      -6.729   3.443  25.071  1.00  1.300          H  
ATOM   8370  HA  THR A 510      -9.000   5.357  25.410  1.00  1.520          H  
ATOM   8371  HB  THR A 510      -9.022   2.311  25.335  1.00  2.040          H  
ATOM   8372  HG1 THR A 510      -9.694   2.483  23.255  1.00  2.040          H  
ATOM   8373 1HG2 THR A 510     -11.432   2.593  24.949  1.00  2.040          H  
ATOM   8374 2HG2 THR A 510     -11.030   3.344  26.455  1.00  2.040          H  
ATOM   8375 3HG2 THR A 510     -11.258   4.346  25.037  1.00  2.040          H  
ATOM   8376  N   GLY A 511      -7.157   3.936  27.536  1.00  1.400          N  
ATOM   8377  CA  GLY A 511      -6.829   3.536  28.900  1.00  1.580          C  
ATOM   8378  C   GLY A 511      -6.584   4.613  29.921  1.00  1.540          C  
ATOM   8379  O   GLY A 511      -6.799   5.807  29.694  1.00  1.580          O  
ATOM   8380  H   GLY A 511      -6.431   4.030  26.850  1.00  1.680          H  
ATOM   8381 1HA  GLY A 511      -7.610   2.874  29.269  1.00  1.900          H  
ATOM   8382 2HA  GLY A 511      -5.926   2.946  28.873  1.00  1.900          H  
ATOM   8383  N   ARG A 512      -6.011   4.160  31.032  1.00  1.650          N  
ATOM   8384  CA  ARG A 512      -5.754   4.970  32.203  1.00  1.730          C  
ATOM   8385  C   ARG A 512      -4.288   5.334  32.446  1.00  1.710          C  
ATOM   8386  O   ARG A 512      -3.887   5.620  33.578  1.00  2.050          O  
ATOM   8387  CB  ARG A 512      -6.305   4.246  33.425  1.00  2.390          C  
ATOM   8388  CG  ARG A 512      -7.810   4.030  33.389  1.00  2.390          C  
ATOM   8389  CD  ARG A 512      -8.312   3.369  34.605  1.00  2.390          C  
ATOM   8390  NE  ARG A 512      -9.764   3.221  34.568  1.00  2.390          N  
ATOM   8391  CZ  ARG A 512     -10.526   2.742  35.570  1.00  2.390          C  
ATOM   8392  NH1 ARG A 512      -9.975   2.365  36.706  1.00  2.390          N  
ATOM   8393  NH2 ARG A 512     -11.837   2.646  35.408  1.00  2.390          N  
ATOM   8394  H   ARG A 512      -5.813   3.171  31.088  1.00  1.980          H  
ATOM   8395  HA  ARG A 512      -6.312   5.895  32.076  1.00  2.080          H  
ATOM   8396 1HB  ARG A 512      -5.830   3.280  33.530  1.00  2.870          H  
ATOM   8397 2HB  ARG A 512      -6.079   4.819  34.323  1.00  2.870          H  
ATOM   8398 1HG  ARG A 512      -8.309   4.982  33.291  1.00  2.870          H  
ATOM   8399 2HG  ARG A 512      -8.062   3.407  32.533  1.00  2.870          H  
ATOM   8400 1HD  ARG A 512      -7.866   2.378  34.681  1.00  2.870          H  
ATOM   8401 2HD  ARG A 512      -8.041   3.958  35.472  1.00  2.870          H  
ATOM   8402  HE  ARG A 512     -10.237   3.494  33.718  1.00  2.870          H  
ATOM   8403 1HH1 ARG A 512      -8.977   2.432  36.837  1.00  2.870          H  
ATOM   8404 2HH1 ARG A 512     -10.551   2.005  37.453  1.00  2.870          H  
ATOM   8405 1HH2 ARG A 512     -12.264   2.927  34.534  1.00  2.870          H  
ATOM   8406 2HH2 ARG A 512     -12.418   2.280  36.150  1.00  2.870          H  
ATOM   8407  N   TRP A 513      -3.455   5.325  31.414  1.00  1.600          N  
ATOM   8408  CA  TRP A 513      -2.076   5.705  31.682  1.00  1.620          C  
ATOM   8409  C   TRP A 513      -2.050   7.129  32.240  1.00  1.680          C  
ATOM   8410  O   TRP A 513      -2.516   8.070  31.598  1.00  1.750          O  
ATOM   8411  CB  TRP A 513      -1.223   5.621  30.409  1.00  2.260          C  
ATOM   8412  CG  TRP A 513      -0.929   4.210  29.948  1.00  2.260          C  
ATOM   8413  CD1 TRP A 513      -1.483   3.520  28.903  1.00  2.260          C  
ATOM   8414  CD2 TRP A 513       0.036   3.314  30.545  1.00  2.260          C  
ATOM   8415  NE1 TRP A 513      -0.910   2.261  28.820  1.00  2.260          N  
ATOM   8416  CE2 TRP A 513       0.007   2.127  29.814  1.00  2.260          C  
ATOM   8417  CE3 TRP A 513       0.915   3.424  31.626  1.00  2.260          C  
ATOM   8418  CZ2 TRP A 513       0.815   1.058  30.130  1.00  2.260          C  
ATOM   8419  CZ3 TRP A 513       1.731   2.343  31.931  1.00  2.260          C  
ATOM   8420  CH2 TRP A 513       1.677   1.198  31.200  1.00  2.260          C  
ATOM   8421  H   TRP A 513      -3.774   5.062  30.497  1.00  1.920          H  
ATOM   8422  HA  TRP A 513      -1.662   5.027  32.426  1.00  1.940          H  
ATOM   8423 1HB  TRP A 513      -1.723   6.142  29.598  1.00  2.710          H  
ATOM   8424 2HB  TRP A 513      -0.274   6.133  30.574  1.00  2.710          H  
ATOM   8425  HD1 TRP A 513      -2.248   3.905  28.230  1.00  2.710          H  
ATOM   8426  HE1 TRP A 513      -1.099   1.528  28.154  1.00  2.710          H  
ATOM   8427  HE3 TRP A 513       0.963   4.339  32.214  1.00  2.710          H  
ATOM   8428  HZ2 TRP A 513       0.798   0.119  29.562  1.00  2.710          H  
ATOM   8429  HZ3 TRP A 513       2.417   2.433  32.772  1.00  2.710          H  
ATOM   8430  HH2 TRP A 513       2.329   0.371  31.464  1.00  2.710          H  
ATOM   8431  N   SER A 514      -1.558   7.237  33.478  1.00  1.790          N  
ATOM   8432  CA  SER A 514      -1.447   8.451  34.302  1.00  1.970          C  
ATOM   8433  C   SER A 514      -2.718   9.313  34.403  1.00  2.020          C  
ATOM   8434  O   SER A 514      -2.609  10.500  34.713  1.00  2.270          O  
ATOM   8435  CB  SER A 514      -0.303   9.323  33.817  1.00  2.690          C  
ATOM   8436  OG  SER A 514       0.927   8.642  33.887  1.00  2.690          O  
ATOM   8437  H   SER A 514      -1.233   6.381  33.901  1.00  2.150          H  
ATOM   8438  HA  SER A 514      -1.200   8.128  35.313  1.00  2.360          H  
ATOM   8439 1HB  SER A 514      -0.496   9.634  32.806  1.00  3.220          H  
ATOM   8440 2HB  SER A 514      -0.252  10.227  34.426  1.00  3.220          H  
ATOM   8441  HG  SER A 514       1.594   9.284  33.634  1.00  3.220          H  
ATOM   8442  N   ASP A 515      -3.901   8.732  34.164  1.00  1.910          N  
ATOM   8443  CA  ASP A 515      -5.177   9.469  34.234  1.00  2.050          C  
ATOM   8444  C   ASP A 515      -6.363   8.514  34.107  1.00  1.980          C  
ATOM   8445  O   ASP A 515      -6.180   7.319  33.945  1.00  1.830          O  
ATOM   8446  CB  ASP A 515      -5.233  10.562  33.147  1.00  2.810          C  
ATOM   8447  CG  ASP A 515      -6.163  11.769  33.482  1.00  2.810          C  
ATOM   8448  OD1 ASP A 515      -7.085  11.600  34.245  1.00  2.810          O  
ATOM   8449  OD2 ASP A 515      -5.939  12.827  32.964  1.00  2.810          O  
ATOM   8450  H   ASP A 515      -3.897   7.732  33.928  1.00  2.290          H  
ATOM   8451  HA  ASP A 515      -5.249   9.950  35.203  1.00  2.460          H  
ATOM   8452 1HB  ASP A 515      -4.239  10.941  32.951  1.00  3.380          H  
ATOM   8453 2HB  ASP A 515      -5.586  10.112  32.216  1.00  3.380          H  
ATOM   8454  N   ILE A 516      -7.581   9.024  34.154  1.00  2.170          N  
ATOM   8455  CA  ILE A 516      -8.757   8.193  33.906  1.00  2.210          C  
ATOM   8456  C   ILE A 516      -9.383   8.607  32.580  1.00  2.090          C  
ATOM   8457  O   ILE A 516      -9.717   9.772  32.390  1.00  2.130          O  
ATOM   8458  CB  ILE A 516      -9.789   8.312  35.043  1.00  3.080          C  
ATOM   8459  CG1 ILE A 516      -9.117   7.998  36.432  1.00  3.080          C  
ATOM   8460  CG2 ILE A 516     -10.987   7.379  34.766  1.00  3.080          C  
ATOM   8461  CD1 ILE A 516      -8.511   6.600  36.595  1.00  3.080          C  
ATOM   8462  H   ILE A 516      -7.675  10.028  34.325  1.00  2.600          H  
ATOM   8463  HA  ILE A 516      -8.452   7.159  33.812  1.00  2.650          H  
ATOM   8464  HB  ILE A 516     -10.149   9.341  35.090  1.00  3.690          H  
ATOM   8465 1HG1 ILE A 516      -8.324   8.727  36.595  1.00  3.690          H  
ATOM   8466 2HG1 ILE A 516      -9.869   8.128  37.208  1.00  3.690          H  
ATOM   8467 1HG2 ILE A 516     -11.718   7.485  35.565  1.00  3.690          H  
ATOM   8468 2HG2 ILE A 516     -11.459   7.649  33.817  1.00  3.690          H  
ATOM   8469 3HG2 ILE A 516     -10.657   6.347  34.713  1.00  3.690          H  
ATOM   8470 1HD1 ILE A 516      -8.081   6.516  37.591  1.00  3.690          H  
ATOM   8471 2HD1 ILE A 516      -9.277   5.842  36.478  1.00  3.690          H  
ATOM   8472 3HD1 ILE A 516      -7.727   6.440  35.862  1.00  3.690          H  
ATOM   8473  N   ASN A 517      -9.591   7.662  31.666  1.00  2.000          N  
ATOM   8474  CA  ASN A 517     -10.133   8.022  30.365  1.00  1.890          C  
ATOM   8475  C   ASN A 517     -11.428   8.791  30.502  1.00  1.920          C  
ATOM   8476  O   ASN A 517     -12.410   8.282  31.046  1.00  2.060          O  
ATOM   8477  CB  ASN A 517     -10.370   6.819  29.473  1.00  2.690          C  
ATOM   8478  CG  ASN A 517     -10.778   7.235  28.040  1.00  2.690          C  
ATOM   8479  OD1 ASN A 517     -10.928   8.428  27.758  1.00  2.690          O  
ATOM   8480  ND2 ASN A 517     -10.973   6.282  27.185  1.00  2.690          N  
ATOM   8481  H   ASN A 517      -9.348   6.704  31.857  1.00  2.400          H  
ATOM   8482  HA  ASN A 517      -9.419   8.679  29.867  1.00  2.270          H  
ATOM   8483 1HB  ASN A 517      -9.460   6.221  29.420  1.00  3.230          H  
ATOM   8484 2HB  ASN A 517     -11.152   6.191  29.894  1.00  3.230          H  
ATOM   8485 1HD2 ASN A 517     -11.245   6.484  26.210  1.00  3.230          H  
ATOM   8486 2HD2 ASN A 517     -10.810   5.326  27.488  1.00  3.230          H  
ATOM   8487  N   ALA A 518     -11.424  10.014  29.974  1.00  1.890          N  
ATOM   8488  CA  ALA A 518     -12.584  10.905  30.000  1.00  1.960          C  
ATOM   8489  C   ALA A 518     -13.786  10.297  29.279  1.00  2.000          C  
ATOM   8490  O   ALA A 518     -14.941  10.627  29.559  1.00  2.140          O  
ATOM   8491  CB  ALA A 518     -12.236  12.210  29.336  1.00  2.720          C  
ATOM   8492  H   ALA A 518     -10.535  10.340  29.551  1.00  2.270          H  
ATOM   8493  HA  ALA A 518     -12.855  11.077  31.041  1.00  2.350          H  
ATOM   8494 1HB  ALA A 518     -13.088  12.883  29.365  1.00  3.260          H  
ATOM   8495 2HB  ALA A 518     -11.387  12.671  29.851  1.00  3.260          H  
ATOM   8496 3HB  ALA A 518     -11.969  12.004  28.302  1.00  3.260          H  
ATOM   8497  N   GLY A 519     -13.479   9.458  28.311  1.00  2.010          N  
ATOM   8498  CA  GLY A 519     -14.405   8.796  27.425  1.00  2.140          C  
ATOM   8499  C   GLY A 519     -13.856   9.030  26.040  1.00  1.760          C  
ATOM   8500  O   GLY A 519     -13.081   9.964  25.851  1.00  1.810          O  
ATOM   8501  H   GLY A 519     -12.491   9.250  28.185  1.00  2.410          H  
ATOM   8502 1HA  GLY A 519     -14.445   7.730  27.647  1.00  2.570          H  
ATOM   8503 2HA  GLY A 519     -15.405   9.216  27.526  1.00  2.570          H  
ATOM   8504  N   TYR A 520     -14.246   8.194  25.083  1.00  1.860          N  
ATOM   8505  CA  TYR A 520     -13.738   8.302  23.717  1.00  1.730          C  
ATOM   8506  C   TYR A 520     -12.236   7.994  23.701  1.00  1.500          C  
ATOM   8507  O   TYR A 520     -11.828   6.932  24.185  1.00  1.610          O  
ATOM   8508  CB  TYR A 520     -14.045   9.661  23.081  1.00  2.470          C  
ATOM   8509  CG  TYR A 520     -15.490   9.940  22.840  1.00  2.470          C  
ATOM   8510  CD1 TYR A 520     -16.241  10.596  23.797  1.00  2.470          C  
ATOM   8511  CD2 TYR A 520     -16.061   9.560  21.644  1.00  2.470          C  
ATOM   8512  CE1 TYR A 520     -17.569  10.863  23.559  1.00  2.470          C  
ATOM   8513  CE2 TYR A 520     -17.387   9.826  21.403  1.00  2.470          C  
ATOM   8514  CZ  TYR A 520     -18.142  10.474  22.354  1.00  2.470          C  
ATOM   8515  OH  TYR A 520     -19.467  10.744  22.110  1.00  2.470          O  
ATOM   8516  H   TYR A 520     -14.898   7.457  25.308  1.00  2.230          H  
ATOM   8517  HA  TYR A 520     -14.224   7.542  23.105  1.00  2.080          H  
ATOM   8518 1HB  TYR A 520     -13.651  10.463  23.672  1.00  2.970          H  
ATOM   8519 2HB  TYR A 520     -13.555   9.712  22.106  1.00  2.970          H  
ATOM   8520  HD1 TYR A 520     -15.781  10.903  24.739  1.00  2.970          H  
ATOM   8521  HD2 TYR A 520     -15.458   9.053  20.886  1.00  2.970          H  
ATOM   8522  HE1 TYR A 520     -18.166  11.378  24.311  1.00  2.970          H  
ATOM   8523  HE2 TYR A 520     -17.839   9.528  20.455  1.00  2.970          H  
ATOM   8524  HH  TYR A 520     -19.845  11.209  22.862  1.00  2.970          H  
ATOM   8525  N   TRP A 521     -11.429   8.877  23.096  1.00  1.300          N  
ATOM   8526  CA  TRP A 521      -9.984   8.623  22.937  1.00  1.130          C  
ATOM   8527  C   TRP A 521      -9.073   9.745  23.421  1.00  1.040          C  
ATOM   8528  O   TRP A 521      -9.484  10.898  23.529  1.00  1.170          O  
ATOM   8529  CB  TRP A 521      -9.651   8.300  21.482  1.00  1.650          C  
ATOM   8530  CG  TRP A 521     -10.185   7.000  21.009  1.00  1.650          C  
ATOM   8531  CD1 TRP A 521     -11.426   6.754  20.514  1.00  1.650          C  
ATOM   8532  CD2 TRP A 521      -9.471   5.739  20.962  1.00  1.650          C  
ATOM   8533  NE1 TRP A 521     -11.540   5.431  20.167  1.00  1.650          N  
ATOM   8534  CE2 TRP A 521     -10.345   4.796  20.435  1.00  1.650          C  
ATOM   8535  CE3 TRP A 521      -8.179   5.351  21.308  1.00  1.650          C  
ATOM   8536  CZ2 TRP A 521      -9.968   3.466  20.250  1.00  1.650          C  
ATOM   8537  CZ3 TRP A 521      -7.794   4.031  21.125  1.00  1.650          C  
ATOM   8538  CH2 TRP A 521      -8.662   3.109  20.610  1.00  1.650          C  
ATOM   8539  H   TRP A 521     -11.830   9.769  22.777  1.00  1.560          H  
ATOM   8540  HA  TRP A 521      -9.735   7.738  23.524  1.00  1.360          H  
ATOM   8541 1HB  TRP A 521     -10.080   9.051  20.852  1.00  1.980          H  
ATOM   8542 2HB  TRP A 521      -8.570   8.320  21.338  1.00  1.980          H  
ATOM   8543  HD1 TRP A 521     -12.214   7.501  20.409  1.00  1.980          H  
ATOM   8544  HE1 TRP A 521     -12.362   4.999  19.776  1.00  1.980          H  
ATOM   8545  HE3 TRP A 521      -7.484   6.075  21.710  1.00  1.980          H  
ATOM   8546  HZ2 TRP A 521     -10.648   2.722  19.839  1.00  1.980          H  
ATOM   8547  HZ3 TRP A 521      -6.785   3.749  21.398  1.00  1.980          H  
ATOM   8548  HH2 TRP A 521      -8.325   2.077  20.482  1.00  1.980          H  
ATOM   8549  N   GLU A 522      -7.829   9.380  23.747  1.00  0.910          N  
ATOM   8550  CA  GLU A 522      -6.799  10.342  24.145  1.00  0.860          C  
ATOM   8551  C   GLU A 522      -5.449  10.019  23.465  1.00  0.760          C  
ATOM   8552  O   GLU A 522      -5.185   8.865  23.121  1.00  0.740          O  
ATOM   8553  CB  GLU A 522      -6.619  10.295  25.673  1.00  1.220          C  
ATOM   8554  CG  GLU A 522      -7.886  10.634  26.528  1.00  1.220          C  
ATOM   8555  CD  GLU A 522      -7.621  10.576  28.022  1.00  1.220          C  
ATOM   8556  OE1 GLU A 522      -6.454  10.394  28.363  1.00  1.220          O  
ATOM   8557  OE2 GLU A 522      -8.547  10.715  28.826  1.00  1.220          O  
ATOM   8558  H   GLU A 522      -7.582   8.383  23.719  1.00  1.090          H  
ATOM   8559  HA  GLU A 522      -7.112  11.342  23.853  1.00  1.030          H  
ATOM   8560 1HB  GLU A 522      -6.293   9.297  25.953  1.00  1.470          H  
ATOM   8561 2HB  GLU A 522      -5.829  10.989  25.962  1.00  1.470          H  
ATOM   8562 1HG  GLU A 522      -8.197  11.631  26.280  1.00  1.470          H  
ATOM   8563 2HG  GLU A 522      -8.699   9.950  26.280  1.00  1.470          H  
ATOM   8564  N   ILE A 523      -4.598  11.031  23.254  1.00  0.740          N  
ATOM   8565  CA  ILE A 523      -3.238  10.780  22.764  1.00  0.710          C  
ATOM   8566  C   ILE A 523      -2.240  11.126  23.841  1.00  0.710          C  
ATOM   8567  O   ILE A 523      -2.199  12.244  24.354  1.00  0.760          O  
ATOM   8568  CB  ILE A 523      -2.901  11.414  21.383  1.00  1.010          C  
ATOM   8569  CG1 ILE A 523      -3.818  10.741  20.314  1.00  1.010          C  
ATOM   8570  CG2 ILE A 523      -1.380  11.273  21.034  1.00  1.010          C  
ATOM   8571  CD1 ILE A 523      -3.715  11.255  18.913  1.00  1.010          C  
ATOM   8572  H   ILE A 523      -4.863  11.971  23.523  1.00  0.890          H  
ATOM   8573  HA  ILE A 523      -3.148   9.716  22.599  1.00  0.850          H  
ATOM   8574  HB  ILE A 523      -3.152  12.468  21.413  1.00  1.210          H  
ATOM   8575 1HG1 ILE A 523      -3.567   9.689  20.294  1.00  1.210          H  
ATOM   8576 2HG1 ILE A 523      -4.852  10.843  20.627  1.00  1.210          H  
ATOM   8577 1HG2 ILE A 523      -1.173  11.738  20.081  1.00  1.210          H  
ATOM   8578 2HG2 ILE A 523      -0.778  11.766  21.797  1.00  1.210          H  
ATOM   8579 3HG2 ILE A 523      -1.106  10.218  20.989  1.00  1.210          H  
ATOM   8580 1HD1 ILE A 523      -4.374  10.686  18.289  1.00  1.210          H  
ATOM   8581 2HD1 ILE A 523      -3.981  12.276  18.859  1.00  1.210          H  
ATOM   8582 3HD1 ILE A 523      -2.712  11.126  18.556  1.00  1.210          H  
ATOM   8583  N   PHE A 524      -1.483  10.107  24.209  1.00  0.710          N  
ATOM   8584  CA  PHE A 524      -0.554  10.140  25.318  1.00  0.760          C  
ATOM   8585  C   PHE A 524       0.886  10.100  24.848  1.00  0.670          C  
ATOM   8586  O   PHE A 524       1.199   9.448  23.846  1.00  0.620          O  
ATOM   8587  CB  PHE A 524      -0.807   8.961  26.238  1.00  1.040          C  
ATOM   8588  CG  PHE A 524      -0.146   9.065  27.579  1.00  1.040          C  
ATOM   8589  CD1 PHE A 524      -0.862   9.596  28.625  1.00  1.040          C  
ATOM   8590  CD2 PHE A 524       1.162   8.691  27.810  1.00  1.040          C  
ATOM   8591  CE1 PHE A 524      -0.317   9.733  29.859  1.00  1.040          C  
ATOM   8592  CE2 PHE A 524       1.722   8.831  29.050  1.00  1.040          C  
ATOM   8593  CZ  PHE A 524       0.977   9.352  30.080  1.00  1.040          C  
ATOM   8594  H   PHE A 524      -1.583   9.253  23.651  1.00  0.850          H  
ATOM   8595  HA  PHE A 524      -0.710  11.052  25.861  1.00  0.910          H  
ATOM   8596 1HB  PHE A 524      -1.868   8.852  26.386  1.00  1.250          H  
ATOM   8597 2HB  PHE A 524      -0.462   8.068  25.751  1.00  1.250          H  
ATOM   8598  HD1 PHE A 524      -1.892   9.913  28.465  1.00  1.250          H  
ATOM   8599  HD2 PHE A 524       1.756   8.293  27.002  1.00  1.250          H  
ATOM   8600  HE1 PHE A 524      -0.921  10.154  30.665  1.00  1.250          H  
ATOM   8601  HE2 PHE A 524       2.760   8.538  29.221  1.00  1.250          H  
ATOM   8602  HZ  PHE A 524       1.417   9.467  31.064  1.00  1.250          H  
ATOM   8603  N   VAL A 525       1.777  10.823  25.529  1.00  0.730          N  
ATOM   8604  CA  VAL A 525       3.176  10.744  25.140  1.00  0.750          C  
ATOM   8605  C   VAL A 525       4.073  10.162  26.229  1.00  0.800          C  
ATOM   8606  O   VAL A 525       4.099  10.626  27.371  1.00  0.910          O  
ATOM   8607  CB  VAL A 525       3.703  12.130  24.698  1.00  1.040          C  
ATOM   8608  CG1 VAL A 525       3.520  13.184  25.800  1.00  1.040          C  
ATOM   8609  CG2 VAL A 525       5.196  12.004  24.295  1.00  1.040          C  
ATOM   8610  H   VAL A 525       1.486  11.360  26.335  1.00  0.880          H  
ATOM   8611  HA  VAL A 525       3.245  10.095  24.277  1.00  0.900          H  
ATOM   8612  HB  VAL A 525       3.125  12.457  23.840  1.00  1.250          H  
ATOM   8613 1HG1 VAL A 525       3.880  14.146  25.436  1.00  1.250          H  
ATOM   8614 2HG1 VAL A 525       2.472  13.268  26.048  1.00  1.250          H  
ATOM   8615 3HG1 VAL A 525       4.078  12.914  26.688  1.00  1.250          H  
ATOM   8616 1HG2 VAL A 525       5.562  12.968  23.948  1.00  1.250          H  
ATOM   8617 2HG2 VAL A 525       5.802  11.687  25.142  1.00  1.250          H  
ATOM   8618 3HG2 VAL A 525       5.291  11.269  23.489  1.00  1.250          H  
ATOM   8619  N   CYS A 526       4.847   9.168  25.825  1.00  0.770          N  
ATOM   8620  CA  CYS A 526       5.823   8.496  26.672  1.00  0.810          C  
ATOM   8621  C   CYS A 526       7.255   8.957  26.336  1.00  0.770          C  
ATOM   8622  O   CYS A 526       7.620   9.120  25.173  1.00  0.840          O  
ATOM   8623  CB  CYS A 526       5.643   6.974  26.588  1.00  1.120          C  
ATOM   8624  SG  CYS A 526       6.820   6.017  27.505  1.00  1.120          S  
ATOM   8625  H   CYS A 526       4.716   8.865  24.854  1.00  0.920          H  
ATOM   8626  HA  CYS A 526       5.618   8.778  27.704  1.00  0.970          H  
ATOM   8627 1HB  CYS A 526       4.669   6.736  27.001  1.00  1.340          H  
ATOM   8628 2HB  CYS A 526       5.633   6.637  25.592  1.00  1.340          H  
ATOM   8629  HG  CYS A 526       6.642   6.667  28.672  1.00  1.340          H  
ATOM   8630  N   ARG A 527       8.047   9.256  27.364  1.00  0.790          N  
ATOM   8631  CA  ARG A 527       9.427   9.751  27.192  1.00  0.810          C  
ATOM   8632  C   ARG A 527      10.515   8.779  27.703  1.00  0.860          C  
ATOM   8633  O   ARG A 527      10.823   8.753  28.897  1.00  1.010          O  
ATOM   8634  CB  ARG A 527       9.555  11.076  27.919  1.00  1.130          C  
ATOM   8635  CG  ARG A 527       8.627  12.157  27.384  1.00  1.130          C  
ATOM   8636  CD  ARG A 527       8.899  13.495  27.994  1.00  1.130          C  
ATOM   8637  NE  ARG A 527       8.515  13.564  29.403  1.00  1.130          N  
ATOM   8638  CZ  ARG A 527       7.270  13.801  29.840  1.00  1.130          C  
ATOM   8639  NH1 ARG A 527       6.267  13.967  28.999  1.00  1.130          N  
ATOM   8640  NH2 ARG A 527       7.097  13.864  31.125  1.00  1.130          N  
ATOM   8641  H   ARG A 527       7.674   9.110  28.302  1.00  0.950          H  
ATOM   8642  HA  ARG A 527       9.593   9.926  26.134  1.00  0.970          H  
ATOM   8643 1HB  ARG A 527       9.312  10.929  28.971  1.00  1.350          H  
ATOM   8644 2HB  ARG A 527      10.571  11.439  27.869  1.00  1.350          H  
ATOM   8645 1HG  ARG A 527       8.687  12.219  26.313  1.00  1.350          H  
ATOM   8646 2HG  ARG A 527       7.608  11.875  27.650  1.00  1.350          H  
ATOM   8647 1HD  ARG A 527       9.972  13.693  27.933  1.00  1.350          H  
ATOM   8648 2HD  ARG A 527       8.372  14.272  27.442  1.00  1.350          H  
ATOM   8649  HE  ARG A 527       9.240  13.444  30.134  1.00  1.350          H  
ATOM   8650 1HH1 ARG A 527       6.442  13.909  28.009  1.00  1.350          H  
ATOM   8651 2HH1 ARG A 527       5.334  14.143  29.344  1.00  1.350          H  
ATOM   8652 1HH2 ARG A 527       7.927  13.735  31.709  1.00  1.350          H  
ATOM   8653 2HH2 ARG A 527       6.187  14.044  31.522  1.00  1.350          H  
ATOM   8654  N   MET A 528      11.139   8.021  26.790  1.00  0.880          N  
ATOM   8655  CA  MET A 528      12.093   6.956  27.184  1.00  0.910          C  
ATOM   8656  C   MET A 528      13.594   7.311  27.057  1.00  0.830          C  
ATOM   8657  O   MET A 528      14.020   8.123  26.216  1.00  0.840          O  
ATOM   8658  CB  MET A 528      11.736   5.676  26.438  1.00  1.260          C  
ATOM   8659  CG  MET A 528      10.340   5.180  26.839  1.00  1.260          C  
ATOM   8660  SD  MET A 528       9.768   3.717  25.975  1.00  1.260          S  
ATOM   8661  CE  MET A 528      10.640   2.387  26.749  1.00  1.260          C  
ATOM   8662  H   MET A 528      10.895   8.183  25.807  1.00  1.060          H  
ATOM   8663  HA  MET A 528      11.922   6.746  28.241  1.00  1.090          H  
ATOM   8664 1HB  MET A 528      11.744   5.855  25.365  1.00  1.510          H  
ATOM   8665 2HB  MET A 528      12.474   4.899  26.661  1.00  1.510          H  
ATOM   8666 1HG  MET A 528      10.334   4.973  27.907  1.00  1.510          H  
ATOM   8667 2HG  MET A 528       9.634   5.978  26.654  1.00  1.510          H  
ATOM   8668 1HE  MET A 528      10.363   1.443  26.282  1.00  1.510          H  
ATOM   8669 2HE  MET A 528      11.702   2.540  26.643  1.00  1.510          H  
ATOM   8670 3HE  MET A 528      10.387   2.358  27.788  1.00  1.510          H  
ATOM   8671  N   ASP A 529      14.438   6.652  27.875  1.00  0.840          N  
ATOM   8672  CA  ASP A 529      15.884   6.958  27.879  1.00  0.840          C  
ATOM   8673  C   ASP A 529      16.694   6.228  26.797  1.00  0.890          C  
ATOM   8674  O   ASP A 529      17.460   5.282  27.074  1.00  0.970          O  
ATOM   8675  CB  ASP A 529      16.460   6.664  29.262  1.00  1.180          C  
ATOM   8676  CG  ASP A 529      17.908   7.091  29.430  1.00  1.180          C  
ATOM   8677  OD1 ASP A 529      18.441   7.729  28.547  1.00  1.180          O  
ATOM   8678  OD2 ASP A 529      18.468   6.762  30.454  1.00  1.180          O  
ATOM   8679  H   ASP A 529      14.074   5.929  28.511  1.00  1.010          H  
ATOM   8680  HA  ASP A 529      15.990   8.031  27.704  1.00  1.010          H  
ATOM   8681 1HB  ASP A 529      15.867   7.200  30.001  1.00  1.410          H  
ATOM   8682 2HB  ASP A 529      16.370   5.617  29.483  1.00  1.410          H  
ATOM   8683  N   HIS A 530      16.579   6.721  25.567  1.00  1.020          N  
ATOM   8684  CA  HIS A 530      17.135   6.043  24.386  1.00  1.230          C  
ATOM   8685  C   HIS A 530      18.657   6.174  24.140  1.00  1.390          C  
ATOM   8686  O   HIS A 530      19.152   6.632  23.093  1.00  1.720          O  
ATOM   8687  CB  HIS A 530      16.331   6.483  23.178  1.00  1.640          C  
ATOM   8688  CG  HIS A 530      16.549   5.732  21.929  1.00  1.640          C  
ATOM   8689  ND1 HIS A 530      15.998   6.134  20.719  1.00  1.640          N  
ATOM   8690  CD2 HIS A 530      17.246   4.602  21.674  1.00  1.640          C  
ATOM   8691  CE1 HIS A 530      16.360   5.288  19.787  1.00  1.640          C  
ATOM   8692  NE2 HIS A 530      17.123   4.350  20.347  1.00  1.640          N  
ATOM   8693  H   HIS A 530      15.936   7.516  25.495  1.00  1.220          H  
ATOM   8694  HA  HIS A 530      16.946   4.982  24.489  1.00  1.480          H  
ATOM   8695 1HB  HIS A 530      15.295   6.349  23.435  1.00  1.970          H  
ATOM   8696 2HB  HIS A 530      16.497   7.525  22.993  1.00  1.970          H  
ATOM   8697  HD1 HIS A 530      15.117   6.651  20.622  1.00  1.970          H  
ATOM   8698  HD2 HIS A 530      17.841   3.935  22.301  1.00  1.970          H  
ATOM   8699  HE1 HIS A 530      16.036   5.431  18.750  1.00  1.970          H  
ATOM   8700  N   THR A 531      19.370   5.591  25.105  1.00  1.530          N  
ATOM   8701  CA  THR A 531      20.794   5.339  25.123  1.00  1.830          C  
ATOM   8702  C   THR A 531      20.807   3.856  25.409  1.00  1.850          C  
ATOM   8703  O   THR A 531      21.741   3.128  25.088  1.00  2.210          O  
ATOM   8704  CB  THR A 531      21.578   6.096  26.219  1.00  2.440          C  
ATOM   8705  OG1 THR A 531      21.383   7.503  26.088  1.00  2.440          O  
ATOM   8706  CG2 THR A 531      23.080   5.791  26.055  1.00  2.440          C  
ATOM   8707  H   THR A 531      18.859   5.273  25.920  1.00  1.840          H  
ATOM   8708  HA  THR A 531      21.240   5.517  24.146  1.00  2.200          H  
ATOM   8709  HB  THR A 531      21.237   5.780  27.206  1.00  2.930          H  
ATOM   8710  HG1 THR A 531      20.504   7.739  26.437  1.00  2.930          H  
ATOM   8711 1HG2 THR A 531      23.639   6.324  26.816  1.00  2.930          H  
ATOM   8712 2HG2 THR A 531      23.268   4.725  26.167  1.00  2.930          H  
ATOM   8713 3HG2 THR A 531      23.409   6.110  25.063  1.00  2.930          H  
ATOM   8714  N   GLN A 532      19.755   3.427  26.117  1.00  1.620          N  
ATOM   8715  CA  GLN A 532      19.608   2.037  26.516  1.00  1.880          C  
ATOM   8716  C   GLN A 532      18.190   1.646  26.142  1.00  1.820          C  
ATOM   8717  O   GLN A 532      17.897   0.498  25.792  1.00  2.060          O  
ATOM   8718  CB  GLN A 532      19.916   1.854  28.005  1.00  2.530          C  
ATOM   8719  CG  GLN A 532      21.363   2.135  28.380  1.00  2.530          C  
ATOM   8720  CD  GLN A 532      21.617   1.935  29.858  1.00  2.530          C  
ATOM   8721  OE1 GLN A 532      20.671   1.863  30.649  1.00  2.530          O  
ATOM   8722  NE2 GLN A 532      22.887   1.844  30.239  1.00  2.530          N  
ATOM   8723  H   GLN A 532      19.001   4.087  26.360  1.00  1.940          H  
ATOM   8724  HA  GLN A 532      20.297   1.421  25.942  1.00  2.260          H  
ATOM   8725 1HB  GLN A 532      19.326   2.553  28.584  1.00  3.030          H  
ATOM   8726 2HB  GLN A 532      19.657   0.844  28.322  1.00  3.030          H  
ATOM   8727 1HG  GLN A 532      22.013   1.467  27.816  1.00  3.030          H  
ATOM   8728 2HG  GLN A 532      21.594   3.171  28.138  1.00  3.030          H  
ATOM   8729 1HE2 GLN A 532      23.111   1.713  31.207  1.00  3.030          H  
ATOM   8730 2HE2 GLN A 532      23.620   1.911  29.561  1.00  3.030          H  
ATOM   8731  N   SER A 533      17.350   2.684  26.207  1.00  1.770          N  
ATOM   8732  CA  SER A 533      15.888   2.758  26.030  1.00  1.880          C  
ATOM   8733  C   SER A 533      14.932   2.130  27.050  1.00  1.390          C  
ATOM   8734  O   SER A 533      13.911   1.589  26.624  1.00  1.690          O  
ATOM   8735  CB  SER A 533      15.505   2.165  24.692  1.00  2.590          C  
ATOM   8736  OG  SER A 533      14.201   2.544  24.358  1.00  2.590          O  
ATOM   8737  H   SER A 533      17.782   3.553  26.521  1.00  2.120          H  
ATOM   8738  HA  SER A 533      15.625   3.808  25.996  1.00  2.260          H  
ATOM   8739 1HB  SER A 533      16.198   2.512  23.928  1.00  3.110          H  
ATOM   8740 2HB  SER A 533      15.573   1.075  24.729  1.00  3.110          H  
ATOM   8741  HG  SER A 533      13.623   2.020  24.949  1.00  3.110          H  
ATOM   8742  N   PRO A 534      15.187   2.189  28.380  1.00  1.360          N  
ATOM   8743  CA  PRO A 534      14.272   1.752  29.402  1.00  1.580          C  
ATOM   8744  C   PRO A 534      13.133   2.716  29.674  1.00  1.560          C  
ATOM   8745  O   PRO A 534      13.265   3.945  29.560  1.00  1.860          O  
ATOM   8746  CB  PRO A 534      15.184   1.632  30.629  1.00  2.370          C  
ATOM   8747  CG  PRO A 534      16.258   2.632  30.390  1.00  2.370          C  
ATOM   8748  CD  PRO A 534      16.480   2.588  28.909  1.00  2.370          C  
ATOM   8749  HA  PRO A 534      13.863   0.794  29.117  1.00  1.900          H  
ATOM   8750 1HB  PRO A 534      14.618   1.831  31.539  1.00  2.840          H  
ATOM   8751 2HB  PRO A 534      15.571   0.607  30.713  1.00  2.840          H  
ATOM   8752 1HG  PRO A 534      15.943   3.625  30.744  1.00  2.840          H  
ATOM   8753 2HG  PRO A 534      17.168   2.374  30.961  1.00  2.840          H  
ATOM   8754 1HD  PRO A 534      16.792   3.556  28.566  1.00  2.840          H  
ATOM   8755 2HD  PRO A 534      17.195   1.794  28.719  1.00  2.840          H  
ATOM   8756  N   LEU A 535      12.033   2.121  30.130  1.00  1.640          N  
ATOM   8757  CA  LEU A 535      10.862   2.801  30.659  1.00  1.870          C  
ATOM   8758  C   LEU A 535      11.166   3.336  32.062  1.00  2.040          C  
ATOM   8759  O   LEU A 535      10.584   4.307  32.529  1.00  2.360          O  
ATOM   8760  CB  LEU A 535       9.648   1.852  30.663  1.00  2.530          C  
ATOM   8761  CG  LEU A 535       8.237   2.477  30.959  1.00  2.530          C  
ATOM   8762  CD1 LEU A 535       7.897   3.582  29.913  1.00  2.530          C  
ATOM   8763  CD2 LEU A 535       7.196   1.364  30.875  1.00  2.530          C  
ATOM   8764  H   LEU A 535      12.011   1.107  30.148  1.00  1.970          H  
ATOM   8765  HA  LEU A 535      10.655   3.646  30.012  1.00  2.240          H  
ATOM   8766 1HB  LEU A 535       9.591   1.345  29.704  1.00  3.030          H  
ATOM   8767 2HB  LEU A 535       9.823   1.095  31.428  1.00  3.030          H  
ATOM   8768  HG  LEU A 535       8.225   2.926  31.955  1.00  3.030          H  
ATOM   8769 1HD1 LEU A 535       6.906   3.987  30.126  1.00  3.030          H  
ATOM   8770 2HD1 LEU A 535       8.614   4.393  29.958  1.00  3.030          H  
ATOM   8771 3HD1 LEU A 535       7.900   3.152  28.911  1.00  3.030          H  
ATOM   8772 1HD2 LEU A 535       6.201   1.769  31.071  1.00  3.030          H  
ATOM   8773 2HD2 LEU A 535       7.232   0.940  29.878  1.00  3.030          H  
ATOM   8774 3HD2 LEU A 535       7.422   0.589  31.607  1.00  3.030          H  
ATOM   8775  N   LYS A 536      12.054   2.639  32.766  1.00  2.490          N  
ATOM   8776  CA  LYS A 536      12.385   2.904  34.164  1.00  3.250          C  
ATOM   8777  C   LYS A 536      12.825   4.335  34.484  1.00  3.290          C  
ATOM   8778  O   LYS A 536      12.591   4.801  35.596  1.00  3.870          O  
ATOM   8779  CB  LYS A 536      13.490   1.951  34.619  1.00  4.250          C  
ATOM   8780  CG  LYS A 536      13.057   0.492  34.758  1.00  4.250          C  
ATOM   8781  CD  LYS A 536      14.225  -0.395  35.189  1.00  4.250          C  
ATOM   8782  CE  LYS A 536      13.801  -1.858  35.319  1.00  4.250          C  
ATOM   8783  NZ  LYS A 536      14.942  -2.738  35.703  1.00  4.250          N  
ATOM   8784  H   LYS A 536      12.503   1.861  32.309  1.00  2.990          H  
ATOM   8785  HA  LYS A 536      11.492   2.702  34.757  1.00  3.900          H  
ATOM   8786 1HB  LYS A 536      14.324   1.998  33.922  1.00  5.100          H  
ATOM   8787 2HB  LYS A 536      13.866   2.279  35.590  1.00  5.100          H  
ATOM   8788 1HG  LYS A 536      12.265   0.426  35.505  1.00  5.100          H  
ATOM   8789 2HG  LYS A 536      12.665   0.133  33.809  1.00  5.100          H  
ATOM   8790 1HD  LYS A 536      15.026  -0.322  34.452  1.00  5.100          H  
ATOM   8791 2HD  LYS A 536      14.608  -0.051  36.150  1.00  5.100          H  
ATOM   8792 1HE  LYS A 536      13.023  -1.938  36.076  1.00  5.100          H  
ATOM   8793 2HE  LYS A 536      13.401  -2.198  34.363  1.00  5.100          H  
ATOM   8794 1HZ  LYS A 536      14.621  -3.694  35.777  1.00  5.100          H  
ATOM   8795 2HZ  LYS A 536      15.667  -2.682  35.001  1.00  5.100          H  
ATOM   8796 3HZ  LYS A 536      15.315  -2.441  36.594  1.00  5.100          H  
ATOM   8797  N   ASN A 537      13.446   5.048  33.542  1.00  3.180          N  
ATOM   8798  CA  ASN A 537      13.904   6.402  33.839  1.00  3.630          C  
ATOM   8799  C   ASN A 537      12.867   7.467  33.443  1.00  3.690          C  
ATOM   8800  O   ASN A 537      13.174   8.661  33.426  1.00  3.950          O  
ATOM   8801  CB  ASN A 537      15.245   6.661  33.170  1.00  4.900          C  
ATOM   8802  CG  ASN A 537      16.360   5.812  33.769  1.00  4.900          C  
ATOM   8803  OD1 ASN A 537      16.284   5.397  34.935  1.00  4.900          O  
ATOM   8804  ND2 ASN A 537      17.408   5.559  33.011  1.00  4.900          N  
ATOM   8805  H   ASN A 537      13.640   4.653  32.630  1.00  3.820          H  
ATOM   8806  HA  ASN A 537      14.042   6.488  34.918  1.00  4.360          H  
ATOM   8807 1HB  ASN A 537      15.164   6.430  32.113  1.00  5.880          H  
ATOM   8808 2HB  ASN A 537      15.511   7.715  33.262  1.00  5.880          H  
ATOM   8809 1HD2 ASN A 537      18.162   5.014  33.376  1.00  5.880          H  
ATOM   8810 2HD2 ASN A 537      17.503   5.936  32.059  1.00  5.880          H  
ATOM   8811  N   HIS A 538      11.652   7.023  33.108  1.00  3.980          N  
ATOM   8812  CA  HIS A 538      10.530   7.868  32.714  1.00  4.590          C  
ATOM   8813  C   HIS A 538      10.079   8.758  33.867  1.00  4.980          C  
ATOM   8814  O   HIS A 538      10.087   8.340  35.024  1.00  4.960          O  
ATOM   8815  CB  HIS A 538       9.362   6.996  32.252  1.00  6.180          C  
ATOM   8816  CG  HIS A 538       8.321   7.702  31.531  1.00  6.180          C  
ATOM   8817  ND1 HIS A 538       7.326   8.482  32.116  1.00  6.180          N  
ATOM   8818  CD2 HIS A 538       8.134   7.755  30.231  1.00  6.180          C  
ATOM   8819  CE1 HIS A 538       6.580   8.986  31.161  1.00  6.180          C  
ATOM   8820  NE2 HIS A 538       7.063   8.564  29.999  1.00  6.180          N  
ATOM   8821  H   HIS A 538      11.471   6.016  33.121  1.00  4.780          H  
ATOM   8822  HA  HIS A 538      10.825   8.512  31.883  1.00  5.510          H  
ATOM   8823 1HB  HIS A 538       9.740   6.260  31.558  1.00  7.420          H  
ATOM   8824 2HB  HIS A 538       8.926   6.468  33.100  1.00  7.420          H  
ATOM   8825  HD1 HIS A 538       7.211   8.756  33.106  1.00  7.420          H  
ATOM   8826  HD2 HIS A 538       8.685   7.298  29.412  1.00  7.420          H  
ATOM   8827  HE1 HIS A 538       5.738   9.639  31.396  1.00  7.420          H  
ATOM   8828  N   ASN A 539       9.660   9.977  33.553  1.00  5.600          N  
ATOM   8829  CA  ASN A 539       9.168  10.902  34.565  1.00  6.210          C  
ATOM   8830  C   ASN A 539       7.930  10.370  35.283  1.00  6.400          C  
ATOM   8831  O   ASN A 539       7.097   9.670  34.692  1.00  6.760          O  
ATOM   8832  CB  ASN A 539       8.791  12.229  33.940  1.00  8.450          C  
ATOM   8833  CG  ASN A 539       9.939  13.000  33.393  1.00  8.450          C  
ATOM   8834  OD1 ASN A 539       9.905  13.372  32.205  1.00  8.450          O  
ATOM   8835  ND2 ASN A 539      10.927  13.272  34.214  1.00  8.450          N  
ATOM   8836  H   ASN A 539       9.690  10.260  32.583  1.00  6.720          H  
ATOM   8837  HA  ASN A 539       9.947  11.043  35.314  1.00  7.450          H  
ATOM   8838 1HB  ASN A 539       8.080  12.041  33.137  1.00 10.140          H  
ATOM   8839 2HB  ASN A 539       8.282  12.841  34.686  1.00 10.140          H  
ATOM   8840 1HD2 ASN A 539      11.720  13.798  33.894  1.00 10.140          H  
ATOM   8841 2HD2 ASN A 539      10.879  12.961  35.166  1.00 10.140          H  
ATOM   8842  N   SER A 540       7.805  10.741  36.556  1.00  6.520          N  
ATOM   8843  CA  SER A 540       6.651  10.377  37.368  1.00  7.030          C  
ATOM   8844  C   SER A 540       6.458  11.358  38.522  1.00  7.220          C  
ATOM   8845  O   SER A 540       5.751  11.060  39.484  1.00  7.570          O  
ATOM   8846  OXT SER A 540       7.050  12.439  38.524  1.00 10.540          O  
ATOM   8847  CB  SER A 540       6.810   8.985  37.939  1.00  9.180          C  
ATOM   8848  OG  SER A 540       5.706   8.664  38.739  1.00  9.180          O  
ATOM   8849  H   SER A 540       8.544  11.293  36.966  1.00  7.820          H  
ATOM   8850  HA  SER A 540       5.761  10.402  36.738  1.00  8.440          H  
ATOM   8851 1HB  SER A 540       6.899   8.264  37.124  1.00 11.020          H  
ATOM   8852 2HB  SER A 540       7.723   8.931  38.529  1.00 11.020          H  
ATOM   8853  HG  SER A 540       5.715   9.328  39.459  1.00 11.020          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 -3223.14 407.59 2186.97 -209.244 58.0216 147.35 1058.61 -1198.61 -5.96006 -39.1895 -859.459 -202.5 -90.5774 -230.999 -136.525 -73.1085 0 61.2027 63.8228 283.143 609.523 -108.36 116.901 -72.5559 177.579 606.151 -673.362
LEU:NtermProteinFull_1 -1.66779 0.05523 0.79216 -0.49504 0.15698 0.13111 0.1841 -0.5275 -0 -0 -0.45156 0.82865 0 0 0 0 0 0.01643 0.00034 0.42253 0 0 0 0.18072 0 0.11595 -0.25769
HIS_D_2 -4.38511 0.41593 2.41374 -0.36296 0.00174 0.42153 0.25758 -1.46203 -0.00721 -0.08781 -0.54682 -0.23831 0 0 0 0 0 0.02503 0.0057 0 1.82804 -0.231 0 -0.45461 -0.12405 0.29597 -2.23466
TYR_3 -4.07777 0.20272 2.71092 -0.63521 0.08908 0.3676 1.18387 -1.44548 -0 -0 -0.61834 -0.19035 0 0 -0.6869 0 0 0.01516 0.04023 0 1.85158 -0.37378 1e-05 1.2797 -0.2902 0.306 -0.27114
PHE_4 -8.00869 0.79111 2.66198 -0.64414 0.27243 0.09155 1.10249 -2.35619 -0 -0 -0.28256 0.02374 0 0 0 0 0 -0.06498 0.16237 0 3.94119 -0.13446 0 1.0402 -0.14959 0.49377 -1.05978
LYS_5 -5.6977 0.3147 5.40852 -0.47041 0.11312 0.2687 1.71753 -2.29266 -0.01987 -0.12715 -1.08929 -0.12876 0 0 0 0 0 0.07161 0.03672 1.8005 0 0.02056 0 -1.5107 -0.0441 0.58158 -1.04711
THR_6 -5.11173 0.62822 2.63029 -0.14755 0.04199 0.0552 0.94798 -1.66827 -0.03001 -0.1914 -0.8516 -0.20646 0 0 0 0 0 -0.09177 0.07918 0.05581 0 0.0415 2.2876 -1.0874 -0.21064 0.36267 -2.46637
GLY_7 -3.87911 0.22005 3.33206 -6e-05 0 0 2.13153 -1.80982 -0 -0 -2.2061 -0.38045 0 0 0 0 0 -0.15793 0 0 0 -1.52068 0 0.83697 -0.53496 0.23116 -3.73735
ARG_8 -8.86581 0.74644 6.66749 -0.4511 0.06324 0.2315 3.27236 -2.99766 -0.00122 -0.02317 -1.17705 0.30908 0 0 -0.6869 0 0 -0.01863 0.11476 2.32302 0 -0.07248 0 -1.2888 -0.46439 0.272 -2.04733
TRP_9 -8.63448 0.69452 5.19404 -0.78652 0.10191 0.32259 3.41585 -3.13947 -0 -0 -3.49741 -0.27746 0 0 0 -0.58206 0 -0.01652 0.21474 0 1.81434 -0.04511 0 1.6906 0.02504 0.43362 -3.07178
SER_10 -4.79553 0.70743 4.01017 -0.03015 0 0.0521 1.70579 -2.03422 -0.01779 -0.11026 -1.44127 -1.00054 0 0 -1.34594 0 0 0.05848 0.03762 0.96483 0 0.19221 0.60744 -0.77834 0.04692 0.3814 -2.78964
ASP_11 -5.02674 0.40482 7.10752 -0.21387 0.02542 0.70884 3.7799 -3.21904 -0.01779 -0.11026 -6.37317 -0.08927 0 0 0 -0.20432 0 0.03948 0.26683 0 2.27962 -0.49847 0 -2.3716 0.32683 0.70757 -2.47769
ILE_12 -3.89849 0.33084 3.4611 -0.73481 0.58408 0.27685 1.51549 -1.93773 -0 -0 0.0474 0.11439 0 0 -0.67517 0 0 -0.15732 0.00074 0.85565 0 0.39391 0 0.73287 0.36473 0.80059 2.07513
ASN_13 -1.97375 0.30599 1.89367 -0.18139 0.02852 0.27141 0.47282 -1.06352 -0 -0 0.38763 -0.34217 0 0 0 0 0 0.16695 0.02416 0 1.46393 0.08018 0 -0.93687 -0.07399 0.32897 0.85255
ALA_14 -2.82052 0.25937 2.02345 -0.02235 0 0 1.17938 -1.39614 -0.02261 -0.104 -0.43894 -0.35713 0 0 0 0 0 -0.00157 0 0 0 0.24172 0 1.8394 0.09472 0.31007 0.78485
GLY_15 -2.85787 0.20104 2.23627 -7e-05 0 0 1.01814 -1.40955 -0.02441 -0.20557 0.28982 -0.33277 0 0 0 0 0 -0.04233 0 0 0 -1.53962 0 0.83697 0.46141 0.26386 -1.10468
TYR_16 -5.0138 0.35987 3.97884 -0.61545 0.07515 0.3564 1.79058 -2.34886 -0.03981 -0.22176 -1.86826 -0.12604 0 0 0 0 0 0.19955 0.09465 0 1.77712 -0.3554 0.00084 1.2797 0.50957 0.24155 0.07444
TRP_17 -9.41239 0.95213 3.05439 -0.73295 0.07523 0.23855 0.7123 -2.48007 -0.00527 -0.01729 -0.65121 -0.22889 0 0 0 0 0 0.0145 0.7904 0 1.85268 -0.17747 0 1.6906 0.25888 0.34417 -3.7217
GLU_18 -4.73073 0.2993 4.50484 -0.19539 0.0142 0.26577 2.49245 -2.13543 -0.00704 -0.02155 -3.76746 -0.48495 0 0 0 0 0 -0.04679 0.04485 0 4.06932 0.3479 0 -2.7348 0.19856 0.25344 -1.63351
ILE_19 -4.52001 0.3681 1.40757 -0.54339 0.35724 0.1553 0.17543 -1.14618 -0.00527 -0.01729 -0.03536 -0.0637 0 0 0 0 0 -0.04945 0.06309 3.12892 0 -0.75341 0 0.73287 -0.11169 0.38048 -0.47675
PHE_20 -5.26765 0.37872 2.50348 -0.62817 0.06133 0.35615 0.92205 -1.63998 -0.00704 -0.02155 -1.27018 0.23061 0 0 0 0 0 0.11418 0.08645 0 1.92035 -0.33888 0 1.0402 -0.40895 0.43631 -1.53258
VAL_21 -1.4303 0.10264 1.00326 -0.28396 0.14629 0.06087 0.11646 -0.5801 -0.01318 -0.05432 0.23069 -0.16524 0 0 0 0 0 -0.01767 0.00029 0.07182 0 -0.35785 0 1.9342 -0.3312 0.3857 0.81841
CYS_22 -5.39757 0.52931 2.46395 -0.05434 0.00019 0.01722 0.7279 -1.32424 -0.00074 -0.01039 -1.16144 -0.69731 0 0 0 0 0 0.12592 0.0068 0.24938 0 0.17018 0 3.6196 -0.0391 0.43501 -0.33967
ARG_23 -5.97063 0.20929 6.48838 -0.65115 0.08922 0.44946 3.89046 -2.87482 -0.01492 -0.06446 -5.21454 0.17298 0 0 -1.09774 -1.47101 0 0.15011 0.05939 2.07324 0 0.10682 0 -1.2888 0.4301 0.69407 -3.83454
MET_24 -5.55866 0.70264 3.9813 -0.43748 0.14062 0.18007 1.44005 -2.03237 -0 -0 -1.19638 0.21062 0 0 0 0 0 0.04143 0.07591 2.18026 0 -0.18625 0 0.60916 0.12772 0.78551 1.06417
ASP_25 -2.5998 0.32493 3.53379 -0.22755 0.06812 0.76425 0.41981 -1.55676 -0.00074 -0.01039 -0.40222 -3.56357 0 0 0 0 0 -0.06399 0.26136 0 3.18832 -0.34704 0 -2.3716 -0.55668 0.4606 -2.67919
HIS_26 -4.57574 0.46904 4.82492 -0.38677 0.03727 0.392 1.90866 -2.19213 -0.01706 -0.08671 -1.64214 -0.20746 0 0 0 -1.47101 0 0.038 0.11133 0 3.42733 -0.19767 0 -0.45461 0.68268 0.42594 1.08587
THR_27 -2.82637 0.33675 3.04836 -0.10642 0.05373 0.05786 1.53049 -1.41341 -0.00199 -0.01156 -0.92637 -1.19607 0 0 0 0 0 0.00333 0.0034 0.36251 0 -0.45819 2.30853 -1.0874 1.4917 0.60784 1.77673
GLN_28 -5.96553 0.5506 5.39934 -0.26596 0.0492 0.21358 2.15214 -2.43428 -0.01731 -0.08814 -2.67433 -0.71423 0 0 -1.59729 0 0 0.27492 0.00516 0 3.25572 -0.03875 0 -0.18838 0.69183 0.90422 -0.48749
SER_29 -4.62252 1.02062 5.65041 -0.03076 0 0.05362 3.33848 -2.49955 -0 -0 -3.84699 -0.96268 0 0 -0.98967 -0.78736 0 0.12802 0.03728 0.94109 0 -0.02481 0.74469 -0.77834 -0.00464 1.45596 -1.17714
PRO_30 -6.52591 1.67283 4.18957 -0.07064 0 0.04453 2.45962 -2.04312 -0 -0 -0.53696 0.58032 0 0 0 0 0 -0.05747 0.10237 0.33957 0 -0.817 0 -2.4119 -0.04723 1.16943 -1.95199
LEU_31 -6.70172 1.05577 4.427 -0.67761 0.24817 0.25123 2.08395 -2.24662 -0.00246 -0.02855 -1.40983 0.0434 0 0 -1.42726 0 0 0.02081 0.06244 0.51101 0 -0.06802 0 0.18072 0.58505 0.54467 -2.54785
LYS_32 -5.47374 0.72691 4.28537 -0.50596 0.13227 0.32983 1.35262 -2.08618 -0.02934 -0.1649 0.25468 -0.07496 0 0 0 0 0 -0.03836 0.04186 1.70421 0 -0.24289 0 -1.5107 0.38313 0.45439 -0.46176
ASN_33 -6.82738 0.48526 5.73596 -0.19215 0.03357 0.30892 3.1074 -2.99048 -0.01987 -0.12715 -3.03461 -0.4176 0 0 -0.49955 -0.58206 0 0.05519 0 0 1.95628 -0.38649 0 -0.93687 -0.35875 0.71749 -3.9729
HIS_34 -8.50794 1.06397 7.61572 -0.54352 0.05473 0.39152 3.96181 -3.85514 -0 -0 -2.91273 -0.9838 0 0 -0.96683 0 0 0.12777 0.07939 0 1.59407 -0.03188 0 -0.45461 -0.60181 0.78659 -3.1827
ASN_35 -6.01983 0.4431 5.04408 -0.34819 0.14051 0.6159 1.65473 -2.71211 -0.03001 -0.1914 0.0384 -0.63586 0 0 0 -0.5359 0 0.02568 0.06085 0 2.48217 -0.14905 0 -0.93687 -0.06929 0.66497 -0.45812
SER_36 -5.36783 0.64296 4.77791 -0.03413 0.00757 0.02611 2.38331 -2.35651 -0.0157 -0.16473 -2.23132 -0.3877 0 0 -1.70412 -0.5359 0 -0.05836 0.00049 0.67715 0 -0.02951 2.0821 -0.77834 0.27892 0.61281 -2.17483
LEU_37 -6.53955 0.42737 3.01117 -0.47915 0.12178 0.13002 1.46242 -2.10808 -0 -0 -0.68535 -0.05335 0 0 0 0 0 0.07714 0.08617 1.13195 0 -0.02803 0 0.18072 0.45888 0.43062 -2.37527
HIS_38 -7.53526 0.99178 6.68922 -0.61119 0.0331 0.39772 2.67592 -3.43967 -0.01678 -0.08722 -3.20609 -0.92677 0 0 -0.67077 0 0 0.0191 0.29354 0 3.06435 -0.06659 0 -0.45461 0.33525 0.67407 -1.84091
TYR_39 -9.27925 1.16014 4.77821 -0.5869 0.17652 0.30224 2.17765 -3.10857 -0.0384 -0.2799 -1.78377 -0.24357 0 0 -0.43759 0 0 -0.00895 0.00107 0 2.23082 -0.194 0.24387 1.2797 -0.13063 0.84312 -2.8982
PHE_40 -7.94272 0.78054 6.79672 -0.76824 0.03563 0.18798 3.79347 -3.53918 -0.01556 -0.06405 -3.37096 -0.33112 0 0 0 0 0 0.05674 0.18081 0 2.4872 0.06025 0 1.0402 -0.11929 0.71805 -0.01354
LYS_41 -2.48757 0.04945 4.21773 -0.28824 0.02306 0.12512 1.46361 -1.76577 -0 -0 -2.75342 0.0469 0 0 0 -0.20432 0 -0.05644 0.04966 1.67095 0 -0.04193 0 -1.5107 -0.18389 0.66495 -0.98084
THR_42 -2.31285 0.2413 1.82389 -0.2062 0.13946 0.07552 0.61979 -0.99687 -0 -0 0.58719 -0.21922 0 0 0 0 0 -0.03032 0.00504 0.11136 0 0.01008 2.31035 -1.0874 -0.03106 0.46316 1.50321
GLY_43 -2.78907 0.33794 2.63038 -6e-05 0 0 0.97138 -1.40717 -0 -0 0.22361 -0.35196 0 0 0 0 0 -0.12475 0 0 0 0.61186 0 0.83697 0.33558 0.33252 1.60723
ARG_44 -3.31769 0.2911 4.35333 -0.86333 0.14024 0.71642 1.76511 -1.98652 -0.01965 -0.11469 -2.6707 -0.24481 0 0 -0.43223 0 0 -0.02455 0.02991 2.23455 0 -0.14143 0 -1.2888 0.02459 0.47017 -1.07899
TRP_45 -9.75468 1.12316 5.96608 -1.23318 0.18164 0.23305 3.8275 -3.58526 -0 -0 -2.55815 -0.62708 0 0 0 0 0 -0.0336 0.013 0 2.89435 -0.19594 0 1.6906 -0.1027 0.72555 -1.43568
SER_46 -4.65915 0.44356 3.67651 -0.03853 0.0019 0.07191 1.73763 -2.04595 -0.02146 -0.18013 -0.87524 -0.7009 0 0 0 0 0 -0.07827 0.0029 0.36195 0 0.42752 0.70789 -0.77834 0.27262 0.7151 -0.95849
ASP_47 -3.73156 0.08505 5.09014 -0.25415 0.02507 0.83765 2.00829 -2.2527 -0 -0 -2.15596 -0.40656 0 0 0 -0.23064 0 0.17596 0.00413 0 1.97965 -0.62667 0 -2.3716 0.18738 0.47207 -1.16444
ILE_48 -6.28603 1.2106 2.65677 -0.51708 0.28392 0.08979 2.00882 -1.9898 -0.0124 -0.06513 -1.68033 0.62548 0 0 -0.286 0 0 2.46208 0.00188 1.91186 0 -0.73146 0 0.73287 -0.32632 16.4641 16.5536
ASN_49 -5.46203 0.88346 3.97611 -0.34838 0.11162 0.58229 1.4665 -2.21607 -0 -0 -2.42411 -0.35342 0 0 -0.286 -0.23064 0 0.00212 0.5252 0 2.20696 -0.10128 0 -0.93687 -0.25462 17.4286 14.5695
ALA_50 -5.00737 1.39192 2.17335 -0.01675 0 0 1.43296 -1.8926 -0.0108 -0.04356 -0.50144 -0.55672 0 0 0 0 0 16.5945 0 0 0 0.60486 0 1.8394 1.78018 11.449 29.2369
GLY_51 -3.22386 0.98126 1.38921 -0.00013 0 0 0.08198 -1.04269 -0 -0 0.38675 -0.34512 0 0 0 0 0 0.1215 0 0 0 -1.37264 0 0.83697 3.32662 11.2465 12.3864
TYR_52 -11.9584 2.86465 4.29328 -0.99137 0.34202 0.31126 2.10106 -3.35738 -0.01366 -0.11296 -0.63921 -0.27387 0 0 0 0 0 0.36005 0.27597 0 3.71686 -0.1074 0.00283 1.2797 2.49933 1.82167 2.4144
TRP_53 -12.7656 2.93217 2.8949 -0.68206 0.03444 0.12365 2.08063 -3.08051 -0.03504 -0.20772 -1.50713 -0.57639 0 0 -0.56698 0 0 0.11438 0.04558 0 2.96047 -0.20993 0 1.6906 1.62508 2.14651 -2.98299
GLU_54 -6.15397 0.53676 4.24127 -0.18237 0.02562 0.23208 2.0776 -2.28304 -4e-05 -0.00135 -2.30455 -0.59453 0 0 0 0 0 -0.00702 0.11289 0 3.60287 0.05779 0 -2.7348 0.70915 1.55808 -1.10754
ILE_55 -9.10725 1.51488 0.41862 -0.56654 0.40068 0.17806 0.41997 -1.7989 -0 -0 0.25402 -0.48444 0 0 0 0 0 -0.03811 0.0095 1.00731 0 -0.20425 0 0.73287 -0.04108 0.74074 -6.56392
PHE_56 -7.43541 1.43451 1.5147 -0.64503 0.00821 0.24171 1.72839 -1.82222 -0.02684 -0.1054 -1.61717 -0.12502 0 0 0 0 0 -0.0156 0.67995 0 3.03909 -0.12125 0 1.0402 0.4215 1.15333 -0.65234
VAL_57 -8.11807 0.98534 3.81908 -0.23719 0.12498 0.04486 2.2274 -2.82758 -0.04657 -0.22247 -1.02959 -0.08583 0 0 0 0 0 0.04683 0.57213 1.01132 0 -0.30717 0 1.9342 0.35603 1.23486 -0.51744
CYS_58 -7.66602 1.49247 3.48168 -0.05642 0 0.01743 1.5646 -1.9507 -0 -0 -1.63049 -1.13467 0 0 -0.20003 0 0 0.00552 0.07944 0.5829 0 0.07705 0 3.6196 -0.05744 0.80435 -0.97072
ARG_59 -9.20695 0.51034 9.85116 -1.0141 0.13124 0.52197 5.60831 -4.07395 -0.02062 -0.13162 -4.23471 0.33144 0 0 0 -1.17243 0 0.02403 1.21712 2.53717 0 -0.21621 0 -1.2888 -0.06078 0.89553 0.20814
MET_60 -8.30805 1.12324 5.21389 -0.51517 0.19913 0.13392 1.99265 -2.5129 -0.00698 -0.03984 -1.67372 -0.23517 0 0 -0.78884 0 0 0.15969 0.14245 1.07731 0 0.31109 0 0.60916 1.04807 1.52601 -0.54406
ASP_61 -4.72217 0.64474 6.5676 -0.31062 0.11172 1.03892 4.0028 -2.70949 -0.02221 -0.15377 -5.96369 -2.78662 0 0 -0.78884 -2.21189 0 0.13721 0.12431 0 4.33323 -0.61461 0 -2.3716 1.14762 1.26403 -3.28331
HIS_D_62 -8.74136 0.78636 7.00172 -0.40616 0.04 0.49812 1.90333 -3.70658 -0.00996 -0.09388 -2.34577 -0.44264 0 0 -0.55831 0 0 0.07041 0.00146 0 2.7728 -0.32645 0 -0.45461 -0.25771 0.64664 -3.6226
THR_63 -5.73444 0.53823 3.91067 -0.13773 0.11768 0.09571 1.4633 -2.24961 -0.02614 -0.16531 -0.0854 -0.52369 0 0 0 0 0 0.05396 0.00758 0.0965 0 0.00928 2.28703 -1.0874 -0.42339 0.54772 -1.30548
GLN_64 -4.29957 0.37877 3.99943 -0.6239 0.07439 0.70243 1.86016 -2.00318 -0 -0 -0.46088 -0.6525 0 0 -0.55831 -0.53147 0 0.023 0.05981 0 2.50575 0.14638 0 -0.18838 0.62111 0.7462 1.79925
SER_65 -1.98267 0.76308 2.5758 -0.03095 0.00659 0.05129 1.45678 -1.1144 -0 -0 0.24482 -0.95418 0 0 0 0 0 0.00298 0.00187 0.43051 0 -0.24061 0.60135 -0.77834 6.5576 1.97582 9.56734
PRO_66 -3.6547 0.63538 2.36118 -0.17797 0.12129 0.12585 0.58573 -1.18551 -0.00245 -0.02484 0.58918 0.01562 0 0 0 0 0 0.08368 0.01344 0.16238 0 -0.77487 0 -2.4119 6.02054 1.94118 4.4232
LEU_67 -4.13524 0.68429 4.76137 -0.52276 0.1626 0.11531 2.88407 -2.17078 -0 -0 -1.7619 0.29722 0 0 0 0 0 0.04784 0.01267 0.4343 0 -0.11799 0 0.18072 0.01829 0.57736 1.46739
LYS_68 -5.8169 0.4443 7.02245 -0.55038 0.32943 0.31007 2.76177 -2.92595 -0.00312 -0.03087 -4.13254 0.43612 0 0 0 -0.63989 0 -0.09215 0.21899 2.82405 0 -0.00397 0 -1.5107 -0.51331 0.7103 -1.16227
ASN_69 -6.30646 0.54239 4.48129 -0.23614 0.04528 0.38067 1.26791 -2.58457 -0.01482 -0.15493 -0.16752 -1.00555 0 0 0 0 0 0.04778 0.0282 0 2.19543 -0.52929 0 -0.93687 0.213 0.92841 -1.80578
HIS_70 -9.02441 1.16634 7.18138 -0.40788 0.00024 0.54042 2.57104 -3.63893 -0.0033 -0.01875 -2.39751 0.13987 0 0 0 -0.78754 0 0.27004 0.00739 0 2.34502 -0.16878 0 -0.45461 0.3636 2.55787 0.24151
ASN_71 -8.47421 1.40762 6.35077 -0.13778 0.0042 0.18679 2.92795 -3.29627 -0.02256 -0.19934 -1.37377 -0.58879 0 0 0 0 0 0.24091 0.2769 0 2.33762 -0.12246 0 -0.93687 0.01782 3.80393 2.40246
SER_72 -5.7225 0.41693 4.82262 -0.03433 0 0.08027 3.17682 -2.41535 -0.00632 -0.05614 -2.46928 -0.01325 0 0 0 0 0 0.01129 0.02997 0.37625 0 -0.33459 0.60822 -0.77834 0.10435 1.93073 -0.27269
LEU_73 -9.22791 2.02846 2.1064 -0.58363 0.12738 0.15993 2.21624 -2.20245 -0.01558 -0.10759 -2.58321 0.21309 0 0 0 0 0 -0.01716 0.03048 0.7827 0 -0.14648 0 0.18072 0.16644 1.86058 -5.01162
HIS_D_74 -10.1282 0.94808 6.46694 -0.98077 0.12507 1.52728 2.75511 -3.68739 -0.02819 -0.15613 -3.39275 -1.32721 0 0 0 0 0 1.16184 0.29402 0 2.19468 -0.32307 0 -0.45461 0.25899 3.50086 -1.24544
TYR_75 -10.8109 2.01701 4.87527 -0.7149 0.10007 0.20335 2.78072 -3.20181 -0.04976 -0.29839 -3.40913 -0.28199 0 0 0 -0.38125 0 0.1511 0.04323 0 4.36189 -0.13041 0.41085 1.2797 3.04722 3.07062 3.06251
PHE_76 -9.6527 1.55115 3.65642 -0.97524 0.21476 0.62388 2.41177 -2.63187 -0 -0 -3.65095 0.01278 0 0 0 0 0 0.0119 0.12883 0 1.68849 -0.31359 0 1.0402 3.00042 1.70292 -1.18083
LYS_77 -7.94729 0.92139 8.61199 -0.59127 0.1754 0.33836 3.09685 -3.4943 -0.04391 -0.21917 -3.91932 0.27366 0 0 0 -0.28568 0 -0.00707 0.33946 3.68735 0 -0.06224 0 -1.5107 0.05652 0.90244 0.32248
THR_78 -3.66895 0.66091 2.74603 -0.21364 0.50006 0.08225 0.54282 -1.52268 -4e-05 -0.00135 -0.36397 -0.0528 0 0 0 0 0 0.03228 0.00028 1.52212 0 -0.60415 2.36492 -1.0874 -0.11328 10.1456 10.969
GLY_79 -2.49983 0.53331 2.42912 -0.00534 0.00037 0 1.13155 -1.28338 -0.02895 -0.21896 -0.82958 -0.26844 0 0 0 0 0 0.03021 0 0 0 -1.20866 0 0.83697 0.09691 16.438 15.1533
ARG_80 -3.85999 0.19368 3.50899 -0.64382 0.53712 0.48012 0.99225 -1.75941 -0 -0 -1.0759 -0.05432 0 0 -0.91726 0 0 0.80822 0.10579 2.23685 0 0.07874 0 -1.2888 0.52034 7.85057 7.71317
TRP_81 -8.79696 1.21151 2.71509 -1.23396 0.37317 0.73713 1.78447 -2.23136 -0.02033 -0.20377 -1.36249 -0.6015 0 0 -0.73729 0 0 0.15674 1.85323 0 3.43673 -0.23633 0 1.6906 0.24439 1.55124 0.33031
SER_82 -3.88471 0.19918 3.85699 -0.01622 0 0.02874 1.3332 -1.71691 -0.06149 -0.31551 -1.83603 -0.83583 0 0 -0.91726 0 0 0.29411 0.01236 0.42914 0 -0.23082 0.65848 -0.77834 1.32369 0.48182 -1.97542
ASP_83 -3.20579 0.15959 4.24906 -0.1056 0.00424 0.3049 1.68367 -1.76547 -0.02681 -0.12731 -3.88218 -1.09356 0 0 -0.85158 -0.34214 0 -0.01333 0.03662 0 2.29726 -0.35337 0 -2.3716 1.2267 0.4656 -3.71113
ILE_84 -3.84927 0.33486 2.67162 -0.62642 0.52434 0.11486 1.22594 -1.6491 -0.00258 -0.05541 -1.21422 0.6096 0 0 -0.85158 0 0 -0.04688 0.04529 0.93571 0 -0.38097 0 0.73287 -0.40331 0.79258 -1.09207
ASN_85 -5.25955 0.48916 4.56441 -0.32292 0.08202 0.5698 2.76674 -2.445 -0.01115 -0.08977 -1.24358 -0.53518 0 0 -1.54503 -0.68262 0 -0.02296 0.16265 0 2.06765 -0.46397 0 -0.93687 0.24483 0.99087 -1.62047
ALA_86 -5.63707 0.49531 4.04719 -0.03003 0.03525 0 3.18654 -2.64611 -0 -0 -4.50276 -0.48557 0 0 -0.58649 0 0 -0.00179 0 0 0 0.49486 0 1.8394 0.7279 0.85571 -2.20763
GLY_87 -4.07196 0.56174 4.15653 -0.00019 0 0 1.59706 -2.20574 -0.01703 -0.03997 -1.04129 -0.18131 0 0 -0.80494 0 0 -0.09982 0 0 0 -1.51079 0 0.83697 0.5601 0.72037 -1.54025
TYR_88 -7.94873 1.85893 4.1954 -0.43219 0.01034 -0.02698 2.94564 -2.69936 -0.01655 -0.10116 -1.23021 -0.23719 0 0 0 -0.51258 0 0.04068 0.09838 0 2.94986 0.73688 0.00143 1.2797 5.84779 1.24828 8.00835
TRP_89 -8.17493 1.52329 2.77672 -0.80143 0.2026 0.47604 2.00603 -2.21574 -0.01026 -0.0832 -0.38857 -0.61482 0 0 0 0 0 0.006 0.13862 0 2.57812 -0.10962 0 1.6906 5.81613 1.46095 6.27653
GLU_90 -7.24055 0.64612 9.67833 -0.30599 0.07802 0.42218 4.0616 -3.88554 -0 -0 -6.67081 -0.32143 0 0 -0.58649 -0.28568 0 0.10854 0.26 0 3.17215 -0.05299 0 -2.7348 0.6495 1.25484 -1.753
ILE_91 -8.99724 2.20453 3.38781 -0.5041 0.59309 0.12578 2.46368 -2.4869 -0.00932 -0.03491 -1.32331 0.13945 0 0 0 0 0 0.09399 0.02301 0.40595 0 -0.50493 0 0.73287 0.03883 1.28358 -2.36815
PHE_92 -10.0329 1.09742 2.51862 -0.78279 0.07146 0.12284 1.81576 -2.51339 -0.01716 -0.0621 -1.80818 -0.31479 0 0 -0.56698 0 0 0.14404 0.3301 0 3.29073 -0.06008 0 1.0402 -0.28746 0.89397 -5.12066
VAL_93 -7.31929 0.73841 2.76276 -0.37641 0.24085 0.09388 2.19668 -2.40061 -0.01207 -0.04344 -2.38478 -0.30086 0 0 0 0 0 -0.05381 0.07625 1.20794 0 -0.77376 0 1.9342 -0.20929 0.58899 -4.03438
CYS_94 -6.56739 0.57038 3.52734 -0.07994 0.00261 0.04218 2.36138 -2.00097 -0 -0 -3.093 0.10095 0 0 0 0 0 0.01617 0.04657 0.70553 0 0.14618 0 3.6196 -0.1559 0.58151 -0.1768
ARG_95 -8.44597 0.61048 7.44857 -1.07756 0.3847 0.59037 2.60718 -3.21378 -0.01569 -0.13946 -2.0991 0.43188 0 0 0 0 0 0.12363 0.07869 2.28062 0 -0.04908 0 -1.2888 0.02232 0.66765 -1.08335
MET_96 -7.23342 0.74631 4.2093 -0.47861 0.18363 0.20675 1.75588 -2.34269 -0.00866 -0.10124 -0.42703 -0.34187 0 0 0 0 0 0.01295 0.4237 1.62079 0 -0.01963 0 0.60916 0.14358 0.72478 -0.31633
ASP_97 -4.23546 0.28488 4.22273 -0.23824 0.16818 0.77056 1.97306 -1.99471 -0 -0 -1.48423 -1.51688 0 0 -0.59354 0 0 0.00781 0.02164 0 2.04113 -0.59496 0 -2.3716 0.0507 0.48123 -3.00768
HIS_98 -5.62427 0.39554 4.74924 -0.46175 0.03137 0.54672 0.87908 -2.29964 -0.00032 -0.00082 -0.17625 -0.07819 0 0 0 0 0 -0.01799 0.00731 0 1.81123 -0.54656 0 -0.45461 -0.03391 0.22719 -1.04664
THR_99 -5.30055 0.55338 4.20829 -0.19393 0.1246 0.06929 2.55239 -2.18618 -0 -0 -2.45473 -1.01726 0 0 -1.33252 0 0 0.00258 0.11671 0.947 0 -0.81403 2.30804 -1.0874 0.15184 0.50414 -2.84834
GLN_100 -1.74578 0.07924 1.42159 -0.65762 0.08615 0.73756 0.37778 -0.71121 -0 -0 -0.46657 -0.6585 0 0 0 0 0 -0.02151 0.00757 0 2.26367 -0.16069 0 -0.18838 0.10141 0.4668 0.9315
SER_101 -2.99031 0.48537 2.93478 -0.02793 0.00061 0.02404 1.48948 -1.41365 -0 -0 -0.24348 -0.03036 0 0 -0.73898 0 0 0.0498 0.0006 0.45138 0 0.33481 0.60029 -0.77834 0.06512 0.94849 1.16171
PRO_102 -1.60767 0.33264 1.01295 -0.1315 0.00477 0.0964 0.17084 -0.49861 -0 -0 -0.23529 0.17965 0 0 0 0 0 -0.08387 0.0255 0.15807 0 -0.89208 0 -2.4119 -0.3635 1.16378 -3.07983
LEU_103 -6.75585 0.60515 3.36946 -0.4672 0.15601 0.09916 2.52409 -2.33321 -0 -0 -1.37193 0.0126 0 0 0 0 0 -0.00653 0.15721 0.66762 0 -0.07847 0 0.18072 -0.44419 0.44099 -3.24436
LYS_104 -2.26368 0.07006 2.81132 -0.29248 0.02166 0.12704 0.86631 -1.23071 -0 -0 -0.05741 -0.0325 0 0 0 0 0 -0.08426 0.05447 1.70869 0 -0.07857 0 -1.5107 -0.3413 0.27367 0.04161
ASN_105 -5.68015 0.53358 5.75142 -0.2404 0.06586 0.37988 2.19374 -2.65788 -0 -0 -1.50917 -0.55768 0 0 -0.81948 -0.80277 0 0.07222 0.00165 0 2.26475 -0.63596 0 -0.93687 -0.54096 0.3538 -2.76442
HIS_D_106 -7.36482 0.7574 6.8321 -0.70293 0.03015 0.70202 3.20357 -3.28019 -0.00246 -0.02855 -2.95448 -0.28103 0 0 0 -0.78736 0 -0.12245 0.01842 0 1.89015 0.16487 0 -0.45461 -0.34045 0.48571 -2.23493
ASN_107 -5.79807 0.5046 5.04929 -0.40206 0.12917 0.79088 1.07984 -2.43114 -0.02074 -0.23778 -0.07618 -1.93933 0 0 0 0 0 -0.01563 0.09406 0 2.29597 -0.62891 0 -0.93687 -0.17652 0.41159 -2.30782
SER_108 -4.312 0.32448 4.64695 -0.02616 0 0.0203 2.38032 -2.07644 -0.02074 -0.23778 -2.1232 -0.09769 0 0 0 -0.80277 0 0.06444 0.11342 0.44904 0 0.10353 0.62438 -0.77834 -0.2305 0.54946 -1.4293
LEU_109 -4.96187 0.51926 0.03033 -0.44406 0.1233 0.10398 0.62499 -0.90314 -0 -0 -0.0206 -0.17044 0 0 0 0 0 0.05646 0.11699 1.05551 0 -0.14164 0 0.18072 0.05198 0.88703 -2.8912
HIS_110 -5.7534 0.41114 4.51716 -0.59174 0.1166 0.47335 2.24047 -2.57756 -0 -0 -2.38786 -1.22819 0 0 0 0 0 -0.00541 0.08915 0 3.08501 -0.14645 0 -0.45461 0.09466 0.78317 -1.33452
TYR_111 -6.20464 0.68604 4.30096 -0.91683 0.04968 0.52992 1.16028 -2.23124 -0.02126 -0.17779 -1.71352 -0.32274 0 0 0 -0.34214 0 0.00976 0.00263 0 1.80944 -0.33662 0.25412 1.2797 -0.24182 0.58558 -1.84049
PHE_112 -8.00663 1.19721 1.95644 -0.51818 0.05091 0.25425 1.45525 -1.79199 -0 -0 -1.31835 -0.04926 0 0 0 0 0 0.12937 0.0518 0 2.34454 -0.13785 0 1.0402 -0.14766 0.91122 -2.57875
LYS_113 -4.0937 0.8143 1.6372 -0.52205 0.20574 0.38581 0.25995 -1.18934 -0.01868 -0.12238 -0.19052 0.04323 0 0 0 0 0 0.25569 0.07922 2.43557 0 0.00871 0 -1.5107 -0.06889 1.12865 -0.4622
THR_114 -4.99198 0.35643 3.15709 -0.12214 0.02616 0.06504 2.44369 -1.93812 -0 -0 -1.38346 -0.75929 0 0 -0.9257 0 0 0.03632 0.0205 0.40752 0 -0.411 4.1425 -1.0874 -0.05356 1.38239 0.36499
GLY_115 -2.46972 0.11432 2.08892 -6e-05 0 0 1.05731 -1.20485 -2e-05 -5e-05 0.18166 -0.37865 0 0 0 0 0 -0.15745 0 0 0 -1.49333 0 0.83697 -0.47764 0.86586 -1.03672
ARG_116 -6.72421 0.90313 5.58603 -0.64194 0.10289 0.45003 2.20201 -3.01446 -0.02869 -0.20227 -1.70508 0.29645 0 0 -1.46704 0 0 -0.07375 0.19995 2.24349 0 0.1026 0 -1.2888 -0.43532 0.3433 -3.15168
TRP_117 -5.99414 0.93364 3.67723 -0.79151 0.02192 0.32735 1.91808 -2.28506 -2e-05 -5e-05 -1.68616 -0.03945 0 0 0 0 0 -0.02492 0.0004 0 2.17233 0.14079 0 1.6906 0.13143 0.79875 0.99121
SER_118 -4.44591 0.539 5.22182 -0.02845 0.00033 0.04487 2.57362 -2.45592 -0.03022 -0.13593 -0.64322 -0.88752 0 0 -0.74009 -0.68262 0 -0.05911 0.00129 0.14495 0 -0.32494 0.65479 -0.77834 0.11875 0.76947 -1.14338
ASP_119 -2.12316 0.30667 2.77028 -0.11428 0.00582 0.34717 0.7913 -1.2097 -0.01013 -0.07648 0.00563 -0.50246 0 0 0 0 0 -0.08835 0.03341 0 1.80693 -0.02257 0 -2.3716 -0.11101 0.46659 -0.09594
ILE_120 -5.19529 0.87448 3.23271 -0.53127 0.91953 0.12181 1.47894 -1.93808 -0 -0 -0.80515 -0.67357 0 0 0 0 0 -0.02844 0.05581 2.00514 0 0.50441 0 0.73287 -0.15604 0.76377 1.36163
ASN_121 -2.22638 0.25654 2.80851 -0.18793 0.02192 0.3132 1.22584 -1.42924 -0.00306 -0.01948 -0.08326 -1.01495 0 0 0 0 0 0.14456 0.00444 0 2.00855 -1.04397 0 -0.93687 -0.44642 0.94005 0.33206
ALA_122 -4.16875 0.34035 1.77825 -0.0256 0.00088 0 0.90205 -1.59825 -0.01655 -0.10116 -0.55197 -0.36583 0 0 -0.54134 0 0 -0.13918 0 0 0 -0.19534 0 1.8394 -0.68918 0.77235 -2.75986
GLY_123 -2.99841 0.1781 1.78177 -0.00166 0 0 0.91688 -1.19196 -0 -0 0.13324 -0.36724 0 0 0 0 0 -0.01429 0 0 0 -1.53649 0 0.83697 0.08876 0.4457 -1.72864
TYR_124 -7.60714 1.07924 3.4574 -0.68175 0.07768 0.39114 2.03313 -2.39703 -0.02795 -0.21484 -0.91023 -0.09062 0 0 0 0 0 0.65048 0.04471 0 2.28979 -0.21807 0.00916 1.2797 0.67609 0.45596 0.29687
TRP_125 -10.8754 1.88582 6.73015 -0.77343 0.41487 0.41974 3.17485 -4.22442 -0.01315 -0.13616 -1.77016 -0.43817 0 0 -0.41517 0 0 0.12139 0.0974 0 3.7054 0.21176 0 1.6906 1.31175 1.28981 2.40743
GLU_126 -7.96622 0.80228 7.14381 -0.19889 0.02307 0.2792 3.71861 -3.29866 -0 -0 -4.30198 -0.56619 0 0 -0.68784 -0.89383 0 -0.02347 0.11476 0 3.59496 0.13147 0 -2.7348 1.02685 1.50261 -2.33427
ILE_127 -9.34032 1.76655 3.10663 -0.49965 0.57719 0.13561 1.54328 -2.56171 -0.00845 -0.03894 -1.18758 0.0738 0 0 0 0 0 0.05865 0.0496 0.38471 0 -0.56225 0 0.73287 -0.1516 1.7104 -4.21121
PHE_128 -9.73364 1.06954 2.38922 -0.60415 0.03137 0.27332 2.71807 -2.51443 -0 -0 -1.317 0.06286 0 0 0 0 0 0.01586 0.09514 0 2.68884 -0.09721 0 1.0402 0.10673 1.36198 -2.41329
VAL_129 -7.76373 1.48819 2.0724 -0.28409 0.14653 0.05004 2.1339 -2.27944 -0.01356 -0.1173 -1.78929 -0.48219 0 0 0 0 0 0.07811 0.17323 0.10448 0 -0.37936 0 1.9342 0.10179 0.86454 -3.96155
CYS_130 -7.78499 0.92221 3.09802 -0.06293 0.00016 0.04229 0.92887 -1.71946 -0.02353 -0.20136 -1.08056 -0.33589 0 0 0 0 0 -0.01854 0.00544 0.15798 0 -0.40402 0 3.6196 0.03901 0.77811 -2.03959
ARG_131 -9.58219 0.88825 9.12236 -0.62516 0.23928 0.31037 4.74662 -3.80034 -0.00997 -0.08406 -2.47338 0.24307 0 0 -0.93729 0 0 -0.00116 0.01974 2.11232 0 -0.23984 0 -1.2888 0.12727 0.65424 -0.57866
MET_132 -8.29796 0.62401 5.23743 -0.3974 0.05419 0.06953 1.24154 -2.52319 -0.032 -0.26781 -0.70523 -0.11772 0 0 0 0 0 0.13538 0.25868 2.67929 0 0.02869 0 0.60916 -0.18521 0.89412 -0.69449
ASP_133 -5.3908 0.17447 7.51346 -0.19864 0.05363 0.6177 2.92981 -3.07268 -0.02586 -0.20009 -6.62711 -1.31036 0 0 -0.68644 -1.32701 0 -0.07707 0.01444 0 2.28381 -0.63459 0 -2.3716 -0.21819 0.81071 -7.74242
HIS_134 -6.22692 0.49909 5.95152 -0.45271 0.08902 0.53661 2.44542 -2.84834 -0.01916 -0.12547 -2.86922 -0.08259 0 0 0 -1.03946 0 -0.06568 0.18862 0 1.62971 -0.37825 0 -0.45461 -0.44939 0.75362 -2.91816
THR_135 -5.02724 0.60288 3.77856 -0.11708 0.08417 0.06172 1.63799 -2.03818 -0.02547 -0.18802 -2.13232 -0.14073 0 0 -0.68644 -0.7358 0 0.08435 0.03463 0.04023 0 -0.47077 4.13871 -1.0874 -0.50981 0.73626 -1.95975
GLN_136 -2.3745 0.10494 2.79693 -0.26762 0.049 0.24191 1.25112 -1.08471 -0.01256 -0.05763 -1.81298 -0.67045 0 0 -0.41029 -0.86732 0 -0.07674 0.09325 0 3.56167 0.21536 0 -0.18838 0.06554 0.44691 1.00346
SER_137 -3.02225 0.59557 3.67551 -0.03354 0.00335 0.06192 1.58834 -1.49375 -0.03736 -0.16939 0.08117 -0.77686 0 0 0 0 0 -0.02536 0.00031 0.1189 0 -0.14034 0.61242 -0.77834 1.18434 0.80381 2.24845
PRO_138 -1.85677 0.44236 1.49242 -0.09344 0.001 0.05863 0.38044 -0.64373 -0 -0 0.73298 0.68143 0 0 0 0 0 -0.10357 0.01065 0.54414 0 -0.43845 0 -2.4119 0.70539 0.90515 0.40672
LEU_139 -3.85741 0.4236 2.51708 -0.50302 0.22931 0.1269 0.69358 -1.14805 -0 -0 0.22811 0.24204 0 0 0 0 0 -0.06051 0.01843 0.28141 0 -0.28012 0 0.18072 -0.37388 0.36344 -0.91836
LYS_140 -4.33115 0.17498 5.22626 -0.3125 0.04585 0.15827 1.78846 -2.11449 -0.04002 -0.16234 -1.5097 -0.07561 0 0 0 0 0 0.00456 0.25096 2.01428 0 -0.03285 0 -1.5107 -0.24807 0.33391 -0.3399
ASN_141 -2.12006 0.08586 2.02244 -0.40607 0.08657 0.81545 0.43351 -0.99271 -0.06783 -0.45446 0.23691 -1.68913 0 0 0 0 0 -0.01605 0.02911 0 2.35469 -0.65923 0 -0.93687 -0.15535 0.20526 -1.22798
HIS_D_142 -6.6934 0.1812 6.01507 -0.89759 0.04362 1.23932 1.46098 -2.70902 -0 -0 -1.9314 -0.39429 0 0 0 -0.52575 0 0.12249 0.02777 0 2.26787 -0.3225 0 -0.45461 -0.14241 0.33424 -2.37843
ASN_143 -5.06705 0.45774 4.67884 -0.17437 0.01067 0.2299 1.80378 -2.35173 -0.05131 -0.30148 -0.89572 -0.44644 0 0 -0.92827 -0.53147 0 0.00277 0.07898 0 3.29537 0.19447 0 -0.93687 0.06043 0.78931 -0.08246
SER_144 -5.28929 0.36696 4.80413 -0.02732 0 0.06492 1.44799 -2.30746 -0.03386 -0.19214 -2.18854 -0.09319 0 0 0 0 0 0.02473 0.00309 0.07124 0 -0.50684 0.60667 -0.77834 -0.0328 0.9795 -3.08055
LEU_145 -9.1552 1.07666 4.90633 -0.47538 0.24268 0.10352 2.86451 -2.93381 -0.02773 -0.12847 -2.29484 0.09648 0 0 0 0 0 0.11761 0.28908 1.6948 0 -0.30564 0 0.18072 -0.27218 0.64883 -3.37203
HIS_D_146 -9.76248 0.95055 6.78101 -0.49881 0.10996 0.6305 3.45828 -3.80247 -0.00324 -0.01136 -3.59759 -0.25963 0 0 0 -0.87753 0 -0.02664 3e-05 0 2.78667 -0.33171 0 -0.45461 0.39842 0.4903 -4.02032
TYR_147 -11.0548 1.14074 3.22949 -0.5773 0.0438 0.28327 2.85327 -2.63114 -0.00648 -0.05413 -2.59209 -0.15829 0 0 0 0 0 -0.02296 0.0241 0 2.28278 -0.07008 0.00631 1.2797 0.41399 0.69097 -4.91888
PHE_148 -10.7017 1.65434 1.28874 -0.60316 0.11686 0.27587 2.68322 -2.25035 -0.00119 -0.00335 -3.46119 -0.12636 0 0 0 0 0 -0.05325 0.22645 0 2.59876 -0.25936 0 1.0402 0.01056 0.9018 -6.66314
LYS_149 -9.43749 1.20319 7.76896 -0.71177 0.12341 0.55055 3.64848 -3.59455 -0.0005 -0.00132 -3.52568 -0.05612 0 0 0 0 0 -0.00324 0.38952 2.9694 0 0.06418 0 -1.5107 0.09996 0.94432 -1.07938
THR_150 -6.7573 0.58145 5.66609 -0.10811 0.08925 0.06618 3.47086 -2.93548 -0.01142 -0.10661 -2.62518 -0.52127 0 0 -0.68784 0 0 0.05468 0.01872 0.04771 0 -0.32731 2.30452 -1.0874 -0.29579 0.68065 -2.4836
GLY_151 -4.58776 0.62754 4.46358 -0.00024 0 0 2.32084 -2.321 -0.01142 -0.10661 -3.20409 -0.1628 0 0 0 0 0 9e-05 0 0 0 -1.14974 0 0.83697 0.00365 0.72314 -2.56785
ARG_152 -7.76385 1.46827 6.09479 -0.79987 0.16077 0.53946 2.86372 -2.837 -0.00856 -0.02965 -2.14841 0.5752 0 0 -0.41517 -0.55275 0 0.0047 0.02828 2.34809 0 -0.05264 0 -1.2888 0.14333 0.90447 -0.7656
TRP_153 -10.4716 1.75054 4.02138 -1.17763 0.05703 0.92623 2.1775 -3.05946 -0.00192 -0.00654 -1.9726 -0.46081 0 0 -0.52183 0 0 -0.00748 0.01242 0 2.95261 -0.25756 0 1.6906 -0.00047 1.0015 -3.34811
SER_154 -2.01893 0.26389 2.40777 -0.02693 0 0.02217 0.55762 -1.10936 -0 -0 -0.36107 -0.26461 0 0 0 0 0 -0.03411 0.00239 0.42806 0 -0.02646 0.60006 -0.77834 -0.14348 0.72424 0.24291
ASP_155 -1.29089 0.18404 1.69175 -0.12627 0.02789 0.40578 0.212 -0.73843 -0.00732 -0.02546 -0.50372 -0.64587 0 0 0 0 0 0.05653 0.06768 0 2.0255 -0.06732 0 -2.3716 -0.15903 0.56942 -0.69532
ILE_156 -6.37247 1.05139 2.84964 -0.56128 0.4731 0.11736 1.73989 -2.22612 -0.00639 -0.08141 -0.68223 0.13466 0 0 0 0 0 0.09813 0.01541 1.32613 0 -0.60696 0 0.73287 0.00473 0.73514 -1.2584
ASN_157 -1.57747 0.1818 1.32242 -0.28273 0.07367 0.47506 0.19139 -0.72858 -0.00732 -0.02546 0.38477 -0.81999 0 0 0 0 0 0.00873 0.00598 0 1.7527 -0.57883 0 -0.93687 -0.15593 0.60328 -0.11338
ALA_158 -4.47045 0.38564 2.13354 -0.02028 0 0 1.24134 -1.70888 -0.00599 -0.08014 0.23903 -0.36727 0 0 0 0 0 0.17475 0 0 0 -0.44015 0 1.8394 -0.00969 0.44704 -0.64212
GLY_159 -3.77261 0.95633 2.81722 -6e-05 0 0 1.47977 -1.62252 -0 -0 -1.80195 -0.38383 0 0 0 0 0 -0.05911 0 0 0 0.1772 0 0.83697 0.15951 0.6162 -0.59687
TYR_160 -7.81449 1.09163 4.84432 -0.57954 0.02923 0.3112 2.55468 -2.74151 -0.05171 -0.3715 -1.0718 -0.39521 0 0 0 -0.55275 0 0.07924 0.05305 0 2.09171 -0.13771 0.00776 1.2797 1.65065 0.90139 1.17833
TRP_161 -9.31241 1.19795 3.87069 -0.8869 0.05953 0.34643 3.03237 -2.6761 -0 -0 -2.45836 -0.39736 0 0 0 0 0 0.03043 0.04927 0 1.88563 -0.08478 0 1.6906 1.85389 0.72749 -1.07162
GLU_162 -8.56032 1.33327 7.8359 -0.30425 0.07294 0.3764 3.29496 -3.73918 -0.02272 -0.14918 -4.03631 -0.17176 0 0 -0.52183 0 0 0.08212 0.00359 0 2.69843 0.3888 0 -2.7348 0.72455 0.55242 -2.87696
ILE_163 -9.99052 1.75942 1.19886 -0.45223 0.2847 0.09715 1.13319 -2.10303 -0.01718 -0.10968 0.09017 0.00954 0 0 0 0 0 -0.04188 0.27723 0.45097 0 -0.59719 0 0.73287 0.26822 0.58866 -6.42075
PHE_164 -9.20834 1.53198 4.01292 -0.74466 0.10711 0.12875 2.45961 -2.7191 -0.00645 -0.01939 -2.61725 -0.51777 0 0 0 0 0 0.22876 0.01826 0 3.06124 -0.07553 0 1.0402 -0.20776 1.06469 -2.46272
VAL_165 -7.5269 0.82118 1.76565 -0.2791 0.18181 0.05888 2.01105 -2.17776 -0.00369 -0.0182 -1.96878 -0.2673 0 0 0 0 0 -0.0195 0.00013 0.1853 0 -0.6573 0 1.9342 -0.27069 1.07946 -5.15158
CYS_166 -6.45624 0.69746 3.98157 -0.09865 0.02235 0.05883 2.82767 -2.17036 -0.00645 -0.01939 -2.3902 -0.309 0 0 0 0 0 -0.0462 0.00082 0.30581 0 0.01648 0 3.6196 -0.02722 0.57373 0.58062
ARG_167 -9.29371 1.07693 8.94468 -0.63325 0.09933 0.41979 3.67752 -4.08951 -0.02129 -0.15744 -2.59187 0.12794 0 0 -0.39217 -0.87753 0 0.43517 0.36106 2.14007 0 0.03189 0 -1.2888 0.42934 0.86444 -0.73742
MET_168 -7.8463 0.77535 4.77917 -0.39507 0.10809 0.13655 3.1458 -2.61978 -0 -0 -3.20908 0.07504 0 0 0 0 0 0.10305 0.01751 1.23348 0 0.24107 0 0.60916 0.21323 0.94757 -1.68517
ASP_169 -7.15732 0.70265 9.8631 -0.13616 0.07195 0.4199 4.55933 -4.01442 -0.00769 -0.0439 -4.03249 -0.51198 0 0 -0.83253 -1.34741 0 0.07527 0.3009 0 4.10386 -0.81252 0 -2.3716 -0.16513 0.74933 -0.58686
HIS_170 -6.93026 0.3505 5.90096 -0.71976 0.00861 0.83689 2.23632 -2.99386 -0.03631 -0.21626 -0.64686 -2.3416 0 0 -0.81948 0 0 -0.04611 0.3549 0 1.64375 -0.0812 0 -0.45461 -0.27062 0.62088 -3.60412
THR_171 -4.18045 0.46047 3.81596 -0.13253 0.10375 0.07698 1.6728 -1.89836 -0.01428 -0.15647 -1.36829 -1.00306 0 0 -0.92827 0 0 -0.04424 0.03067 0.03899 0 -0.48331 2.25601 -1.0874 -0.36807 0.50587 -2.70323
GLN_172 -6.28808 0.50231 7.31674 -0.3415 0.0561 0.19606 3.08481 -2.90429 -0.02 -0.21172 -3.32211 -0.43192 0 0 0 -1.99627 0 0.00931 0.20905 0 2.70903 0.3338 0 -0.18838 0.17417 0.70123 -0.41166
SER_173 -3.00446 0.59319 3.54336 -0.0352 0.001 0.0635 1.69272 -1.47063 -0.00769 -0.0439 -0.54669 -0.85065 0 0 -0.55313 0 0 -0.08849 0.02583 0.58839 0 0.17893 0.60032 -0.77834 0.17838 1.19011 1.27655
PRO_174 -3.19859 0.54071 2.30332 -0.09639 0.00209 0.06053 0.9474 -1.06191 -0 -0 0.5443 0.66109 0 0 0 0 0 -0.1151 0.00482 0.51038 0 -0.42409 0 -2.4119 -0.3163 0.94824 -1.1014
LEU_175 -2.39977 0.21934 2.5029 -0.50132 0.23288 0.13119 0.95667 -1.0655 -0 -0 -0.12255 0.24556 0 0 -0.55313 0 0 0.07167 0.0114 0.27099 0 -0.29496 0 0.18072 -0.30804 0.38879 -0.03316
LYS_176 -5.16418 0.55831 6.65042 -0.30029 0.0294 0.12178 3.49465 -2.77535 -0.03865 -0.11161 -2.83526 0.23503 0 0 0 -0.64499 0 -0.01967 0.03309 1.64932 0 0.30253 0 -1.5107 -0.13803 0.77847 0.31428
ASN_177 -2.72239 0.30135 2.66527 -0.18395 0.02285 0.28609 0.67168 -1.2465 -0.01725 -0.23144 0.61163 -0.39879 0 0 0 0 0 -0.04854 0.01308 0 1.60446 0.16551 0 -0.93687 0.13662 0.67301 1.36581
HIS_178 -6.43605 0.61624 6.30481 -0.40659 0.07444 0.38319 2.12815 -2.78466 -0.00144 -0.00567 -0.75804 -0.52239 0 0 0 -0.91775 0 -0.05276 0.01435 0 2.72438 0.04567 0 -0.45461 -0.08341 0.28625 0.15411
ASN_179 -7.49537 0.68287 8.1672 -0.22464 0.04152 0.29252 4.54206 -3.85472 -0.00327 -0.0171 -4.10756 -0.22523 0 0 -0.83253 -0.38813 0 0.11448 0.00301 0 3.14785 0.26564 0 -0.93687 0.16559 0.59595 -0.06674
SER_180 -2.37265 0.35766 2.2816 -0.03459 0.00175 0.06334 0.82478 -1.08567 -0.01138 -0.15042 0.42253 -0.74685 0 0 0 0 0 0.00166 0.00579 0.52388 0 0.45981 0.60996 -0.77834 0.55747 0.95916 1.88948
LEU_181 -5.0942 1.08546 1.34939 -0.77046 0.37834 0.35249 0.43367 -1.35 -0 -0 0.19551 -0.25046 0 0 0 0 0 0.00711 0.68707 0.97226 0 0.73109 0 0.18072 0.79713 1.03157 0.73667
HIS_D_182 -5.88231 0.74522 4.18967 -0.42516 0.01567 0.51734 1.89808 -2.19509 -0.02674 -0.23735 -2.13042 -0.2044 0 0 0 0 0 0.68621 0.14707 0 1.81462 -0.26658 0 -0.45461 0.4388 0.96199 -0.40798
TYR_183 -8.8723 2.37481 0.90663 -0.68704 0.04106 0.05834 1.13829 -1.66749 -0 -0 -0.18879 -0.27186 0 0 0 0 0 0.04952 0.46272 0 1.63477 1.05455 0.00485 1.2797 5.37123 1.25433 3.94334
PHE_184 -4.86467 1.14851 0.79836 -0.39448 0.03391 -0.02045 0.71736 -1.03675 -0.01718 -0.10968 -0.2606 -0.4271 0 0 0 0 0 0.00027 0.29219 0 2.47721 -0.19603 0 1.0402 5.7983 2.45858 7.43798
LYS_185 -2.6295 0.41033 0.99529 -0.45802 0.07591 0.29856 0.21189 -0.75558 -0 -0 -0.51821 -0.11572 0 0 0 0 0 0.00759 0.0149 2.22607 0 0.05235 0 -1.5107 0.26728 1.84768 0.42011
THR_186 -4.76963 0.20053 2.88655 -0.21919 0.18146 0.10226 2.45654 -1.88019 -0 -0 -2.33368 -1.47542 0 0 -0.75747 0 0 -0.00141 0.04653 0.43097 0 0.19247 2.56354 -1.0874 0.06476 0.43422 -2.96455
GLY_187 -2.36756 0.27421 1.57721 -0.00047 0 0 0.84918 -1.01493 -0.01376 -0.08515 1.10234 -0.19407 0 0 0 0 0 -0.1021 0 0 0 -0.52079 0 0.83697 0.29299 0.3201 0.95417
ARG_188 -3.80901 0.371 2.47334 -0.6159 0.14616 0.46119 0.61927 -1.31707 -0 -0 1.06175 0.12775 0 0 0 0 0 -0.04462 0.05112 2.49415 0 -0.21463 0 -1.2888 0.25467 0.19655 0.96692
TRP_189 -2.62585 0.17919 1.86566 -1.449 0.30532 0.60082 0.23579 -1.06719 -0 -0 0.35511 -0.6418 0 0 0 0 0 -0.04182 0.00819 0 1.73786 -0.07307 0 1.6906 -0.15184 0.27363 1.20159
SER_190 -3.57209 0.38219 3.63756 -0.02997 0 0.05004 1.58845 -1.79577 -0.01561 -0.15179 0.28332 -1.00714 0 0 -0.89718 0 0 0.00375 0.02673 1.21655 0 0.02637 0.60711 -0.77834 -0.37544 0.21397 -0.58729
ASP_191 -1.60361 0.09633 2.21885 -0.22348 0.06946 0.75026 0.37065 -0.93888 -0.01451 -0.05117 -0.11434 -3.54206 0 0 0 0 0 -0.07018 0.33424 0 3.17662 -0.40012 0 -2.3716 -0.5765 0.21118 -2.67887
ILE_192 -3.56092 0.60318 3.61213 -0.47148 0.33918 0.10176 1.86758 -1.84686 -0 -0 -0.75773 -0.0832 0 0 -0.89718 0 0 -0.01577 0.0113 0.37628 0 -0.77857 0 0.73287 -0.66003 0.55685 -0.8706
ASN_193 -5.243 0.36717 4.72974 -0.18568 0.01582 0.28283 2.14577 -2.37647 -0.01493 -0.05432 -1.38622 -0.41665 0 0 -0.76774 0 0 -0.10849 0.01268 0 1.58937 0.22388 0 -0.93687 -0.14119 0.68836 -1.57592
ALA_194 -5.30738 1.50519 2.65174 -0.02434 8e-05 0 2.26002 -2.32278 -0 -0 0.23602 -0.39228 0 0 0 0 0 -0.12493 0 0 0 -0.28784 0 1.8394 -0.19036 0.55957 0.40212
GLY_195 -2.80907 0.25901 2.92562 -5e-05 0 0 1.48961 -1.55553 -0.01765 -0.09698 -1.46522 -0.41526 0 0 -0.75747 0 0 -0.0469 0 0 0 0.17062 0 0.83697 -0.10621 0.41591 -1.17259
TYR_196 -9.08111 1.20836 4.81931 -0.60852 0.31165 0.33632 2.9669 -2.94111 -0.0163 -0.15569 -2.64449 -0.18296 0 0 0 0 0 0.09182 0.20452 0 3.85931 -0.08657 0.0747 1.2797 0.08492 0.62869 0.14946
TRP_197 -11.8488 1.57453 4.33125 -0.76757 0.15708 0.43013 2.59286 -3.31192 -0.00389 -0.01183 -1.09318 -0.23793 0 0 0 0 0 0.18819 0.19539 0 2.75598 -0.27725 0 1.6906 0.07177 1.32694 -2.23766
GLU_198 -5.88829 0.49506 4.13682 -0.24792 0.03051 0.28798 1.56911 -2.1919 -0 -0 -2.39586 -0.2227 0 0 0 0 0 0.14943 0.11867 0 2.78681 -0.13562 0 -2.7348 0.5738 1.03481 -2.6341
ILE_199 -9.12676 1.3742 0.87439 -0.65239 0.61698 0.14795 1.17406 -2.01914 -0 -0 0.59637 0.14167 0 0 0 0 0 -0.02032 0.05609 2.02196 0 -0.62046 0 0.73287 0.19298 0.82129 -3.68826
PHE_200 -7.07744 0.82949 1.99207 -0.69072 0.06869 0.36381 1.28139 -1.90751 -0 -0 -0.55749 0.0811 0 0 0 0 0 -0.00675 0.34485 0 2.24649 -0.0874 0 1.0402 0.17339 1.26058 -0.64524
VAL_201 -7.85549 1.74602 2.14438 -0.31314 0.31345 0.0676 2.19135 -2.36254 -0 -0 -1.49763 -0.59192 0 0 0 0 0 0.08644 0.00374 0.28969 0 -0.23737 0 1.9342 0.1642 0.96142 -2.95559
CYS_202 -7.88765 1.16865 2.85909 -0.06891 0.01298 0.07508 1.3182 -1.68145 -0 -0 -2.22503 -0.38034 0 0 -0.93729 0 0 0.03186 0.13705 0.26993 0 -0.15522 0 3.6196 -0.3137 0.57177 -3.58538
ARG_203 -9.95158 1.03512 8.65868 -0.62957 0.11987 0.27541 3.52887 -3.595 -0.00053 -0.00139 -2.28972 0.54729 0 0 0 -0.91297 0 -0.03241 0.22338 2.98153 0 -0.16307 0 -1.2888 0.10419 0.5936 -0.79711
MET_204 -9.72441 0.68095 5.52063 -0.51749 0.13708 0.15694 1.53089 -2.58956 -0 -0 -0.63796 -0.09555 0 0 -0.34071 0 0 -0.03449 0.0596 1.564 0 0.2721 0 0.60916 0.23442 0.50738 -2.66702
ASP_205 -5.8987 0.31509 6.33824 -0.19788 7e-05 0.64455 3.13062 -2.8351 -0.02798 -0.15672 -3.60032 -0.18971 0 0 0 0 0 -0.05196 0.00307 0 3.30716 0.11265 0 -2.3716 -0.15981 0.46403 -1.17431
HIS_D_206 -8.46558 0.77291 7.8356 -0.40529 0.07167 0.45698 3.51155 -3.62963 -0.01164 -0.08385 -2.97942 -0.59975 0 0 -1.18733 -0.59121 0 0.004 0.02881 0 2.97936 -0.15703 0 -0.45461 0.16575 0.57716 -2.16156
THR_207 -4.28202 0.43539 4.33956 -0.21777 0.36434 0.08118 1.625 -2.03318 -0.00979 -0.11403 -1.56254 -0.57228 0 0 -0.34071 0 0 -0.04388 0.1038 0.86716 0 -0.47417 2.31246 -1.0874 0.32519 0.4904 0.20671
GLN_208 -3.56437 0.13084 3.72696 -0.73109 0.12523 0.55887 1.85706 -1.73203 -0.02366 -0.09146 -2.38835 -0.42203 0 0 -0.98584 0 0 0.0907 0.02947 0 2.88085 0.13699 0 -0.18838 0.31782 0.2884 0.01598
SER_209 -3.8368 0.22283 3.55337 -0.02867 0 0.04657 1.67786 -1.607 -0.01256 -0.05763 -1.26301 -0.94927 0 0 -0.98584 -0.86732 0 0.34103 0.00223 1.04471 0 -0.03435 0.62646 -0.77834 -0.00639 0.68614 -2.22598
PRO_210 -2.28565 0.19346 1.49263 -0.17355 0.09646 0.11587 0.50555 -0.68534 -0 -0 0.40821 0.2045 0 0 0 0 0 -0.02249 0.05258 0.04886 0 -0.38554 0 -2.4119 0.44401 1.02484 -1.3775
LEU_211 -6.01762 0.72566 3.83719 -0.56478 0.16857 0.13867 2.26666 -2.32468 -0.00677 -0.08207 -1.57352 0.2963 0 0 0 0 0 -0.06052 0.00861 0.47622 0 -0.21449 0 0.18072 0.69719 0.5814 -1.46726
LYS_212 -4.304 0.39757 4.44426 -0.32838 0.06129 0.19327 1.29673 -1.8666 -0.03029 -0.14729 -1.81989 -0.34001 0 0 -0.41029 0 0 -0.01127 0.35683 2.39124 0 -0.02847 0 -1.5107 0.0053 0.42595 -1.22475
ASN_213 -3.36533 0.18523 4.10019 -0.15653 0.00633 0.20511 2.21313 -1.85351 -0.00716 -0.03584 -1.70924 -0.81901 0 0 -2.23187 0 0 0.07944 0.10425 0 1.87219 -0.17657 0 -0.93687 0.16511 0.47315 -1.88783
HIS_D_214 -4.79154 0.8287 4.73957 -0.3751 0.00819 0.41571 1.7135 -2.12403 -0.03829 -0.28846 -2.06928 0.02344 0 0 -1.04454 -0.85348 0 0.03508 0.05903 0 1.87747 0.12286 0 -0.45461 0.15638 0.9592 -1.10022
ASN_215 -6.96365 0.71609 7.49564 -0.18979 0.03308 0.33858 3.01889 -3.41419 -0.00543 -0.06802 -1.95983 -1.01101 0 0 -0.99562 -0.49169 0 0.04319 0.05245 0 1.93987 -1.04161 0 -0.93687 -0.33676 1.1225 -2.65418
SER_216 -5.69537 0.40458 6.126 -0.02771 1e-05 0.04357 2.51795 -2.74214 -0.01805 -0.06038 -2.13129 -1.03166 0 0 0 0 0 -0.03854 0.01196 0.31706 0 0.12729 0.76994 -0.77834 -0.65892 0.60972 -2.25432
LEU_217 -9.83614 1.16949 3.51435 -0.54543 0.11283 0.12618 2.72911 -2.76069 -0 -0 -2.35336 0.19093 0 0 0 0 0 -0.04771 0.04912 0.7496 0 -0.20121 0 0.18072 -0.16969 0.61452 -6.47738
HIS_218 -10.8864 1.17877 8.20447 -0.46883 0.19077 0.481 3.66317 -4.06973 -0.0408 -0.24135 -4.21664 -0.38272 0 0 -0.41646 0 0 0.03495 0.0175 0 2.86314 0.06285 0 -0.45461 0.07501 0.59457 -3.81129
TYR_219 -11.6942 1.86612 3.41903 -0.95969 0.12392 0.58939 2.67306 -3.05333 -0.00455 -0.08206 -2.17885 -0.33161 0 0 0 0 0 0.1655 0.38079 0 1.52015 -0.37667 0.00685 1.2797 -0.11515 0.62066 -6.15094
PHE_220 -11.1675 2.57329 2.01714 -0.5741 0.06736 0.33952 3.15043 -2.73527 -0 -0 -3.48882 0.05529 0 0 0 0 0 0.05814 0.21938 0 2.04592 -0.13482 0 1.0402 -0.17958 0.94381 -5.76961
LYS_221 -8.99697 0.62942 7.50873 -0.6897 0.13251 0.54113 3.95929 -3.42685 -0.01295 -0.06147 -3.0665 -0.00287 0 0 0 -0.82232 0 0.02744 0.2509 2.77727 0 0.11672 0 -1.5107 -0.01235 0.88508 -1.77418
THR_222 -5.77529 0.85852 4.00314 -0.09543 0.03175 0.04255 2.30589 -2.173 -0.01295 -0.06147 -3.34513 -0.70008 0 0 0 0 0 0.01349 0.03918 0.68563 0 -0.53671 2.39942 -1.0874 0.73434 0.8769 -1.79666
GLY_223 -3.80824 0.8055 2.99013 -0.00024 0 0 1.31436 -1.61614 -0 -0 -0.9496 -0.31899 0 0 0 0 0 -0.26321 0 0 0 -1.37034 0 0.83697 0.69258 0.65906 -1.02816
ARG_224 -8.53144 0.86152 7.69246 -0.64209 0.09732 0.43972 3.38921 -3.43605 -0 -0 -4.79468 -0.04258 0 0 0 -1.12391 0 -0.02526 0.0312 2.02581 0 -0.21371 0 -1.2888 0.11615 0.68247 -4.76265
TRP_225 -9.2997 1.66118 5.70789 -1.01431 0.10001 0.30417 2.857 -3.51048 -0.02135 -0.12985 -1.78894 -0.67651 0 0 0 0 0 -0.04527 0.48121 0 2.36783 0.00519 0 1.6906 -0.05862 1.21702 -0.15294
SER_226 -4.45247 0.53969 5.01649 -0.02975 0.03986 0.03073 2.12589 -2.31984 -0.02212 -0.14095 -1.69453 -0.06369 0 0 0 -0.33657 0 -0.10301 0.02371 0.06362 0 0.15112 0.64382 -0.77834 -0.09185 0.94309 -0.45511
ASP_227 -5.7734 0.50822 7.57268 -0.22403 0.02227 0.73002 3.46171 -3.22455 -0 -0 -5.83292 -0.52676 0 0 -1.64867 -1.12391 0 0.0763 0.08946 0 2.17507 -0.64652 0 -2.3716 0.11982 0.674 -5.9428
ILE_228 -3.10055 0.20668 2.49114 -0.48431 0.3294 0.08945 0.64343 -1.3428 -0 -0 -0.48091 0.07968 0 0 0 0 0 0.15662 0.0253 0.54019 0 -0.50063 0 0.73287 0.13871 0.69487 0.21915
ASN_229 -4.81245 0.54489 4.25086 -0.18543 0.00858 0.29352 1.88225 -2.23804 -0.02318 -0.1552 -1.68132 -0.62783 0 0 -0.63992 0 0 0.41544 0.00732 0 2.75314 -0.34937 0 -0.93687 0.04985 0.93879 -0.50497
ALA_230 -1.74896 0.27087 2.02566 -0.02736 0.0017 0 0.67568 -1.06545 -0 -0 -0.60331 -0.29426 0 0 0 0 0 -0.10493 0 0 0 0.09604 0 1.8394 -0.12634 1.00786 1.94659
GLY_231 -2.90415 0.28435 2.64254 -6e-05 0 0 1.75678 -1.49529 -0 -0 -2.15077 -0.37721 0 0 -0.88094 0 0 -0.10607 0 0 0 -1.50451 0 0.83697 -0.53656 0.48223 -3.95268
TYR_232 -8.24496 1.5071 4.91485 -0.57296 0.45579 0.30241 2.45841 -3.03719 -0.03702 -0.26185 -1.88964 -0.47527 0 0 -0.38955 0 0 0.05133 0.00331 0 4.05344 0.0833 0.00181 1.2797 -0.22615 0.48732 0.46419
TRP_233 -7.91711 0.60212 5.87079 -1.21695 0.1088 1.07542 3.05251 -3.1605 -0 -0 -2.91288 -0.58807 0 0 0 0 0 0.03228 0.66666 0 3.67748 -0.27146 0 1.6906 0.2239 0.98901 1.9226
GLU_234 -6.66215 0.70687 7.14745 -0.19639 0.02677 0.25105 1.75825 -2.77153 -0.02207 -0.09607 -3.26426 -0.38765 0 0 0 -0.33657 0 0.0051 0.04256 0 3.21929 0.02146 0 -2.7348 -0.05113 0.85105 -2.49276
ILE_235 -8.22411 1.16076 1.58925 -0.49554 0.48883 0.10363 1.81772 -2.09468 -0.01918 -0.07039 -2.36149 0.05949 0 0 0 0 0 0.00233 0.54418 0.49835 0 -0.74037 0 0.73287 -0.30499 0.87559 -6.43772
PHE_236 -10.9505 1.37007 4.36553 -0.63956 0.17507 0.26638 3.29429 -3.17211 -0.01641 -0.05548 -2.78551 -0.07658 0 0 0 0 0 -0.04245 0.59122 0 2.40248 -0.08671 0 1.0402 -0.37126 1.38174 -3.30961
VAL_237 -7.08237 1.11273 2.71621 -0.27716 0.16818 0.05791 2.25088 -2.16873 -0.01918 -0.07039 -3.59257 -0.13945 0 0 0 0 0 -0.05047 0.03036 0.15896 0 -0.5634 0 1.9342 -0.30133 1.23767 -4.59794
CYS_238 -7.43774 1.12611 3.91839 -0.04745 0 0.01412 2.30848 -2.21374 -0.02112 -0.1489 -2.85989 -0.81137 0 0 0 0 0 0.05963 0.04762 0.54393 0 0.15879 0 3.6196 -0.10971 0.96304 -0.89021
ARG_239 -10.8626 1.04383 9.49914 -0.42156 0.05097 0.22465 3.98884 -4.31579 -0.03031 -0.19304 -3.76433 -0.04475 0 0 -0.94836 -0.69965 0 0.01019 0.22605 2.40967 0 -0.18663 0 -1.2888 -0.00502 0.98777 -4.31976
MET_240 -8.5886 0.92293 4.46541 -0.36003 0.16382 0.09499 2.29273 -2.52117 -0.00405 -0.01163 -2.25738 0.08899 0 0 0 0 0 0.09489 0.05298 1.54671 0 -0.09951 0 0.60916 -0.01211 0.9228 -2.59909
ASP_241 -5.68874 0.42998 7.11904 -0.19054 0.01629 0.60112 3.20838 -3.00401 -0 -2e-05 -4.61533 -1.03753 0 0 -0.94943 -0.85348 0 0.02154 0.28993 0 2.05263 -0.49283 0 -2.3716 0.07868 0.82693 -4.55901
HIS_D_242 -7.16512 0.88657 5.8278 -0.49533 0.09109 0.56531 1.16657 -2.7441 -0.04408 -0.17397 -0.64813 -0.18597 0 0 0 0 0 0.33783 0.26665 0 2.25809 -0.23327 0 -0.45461 0.24197 1.37883 0.87614
THR_243 -5.16986 0.47811 4.06213 -0.22761 0.24858 0.1005 2.34286 -2.28745 -0 -0 -2.39984 -1.26732 0 0 -1.34467 0 0 -0.00405 0.10057 1.42672 0 0.47331 2.28057 -1.0874 0.27442 1.12226 -0.87816
GLN_244 -4.18481 0.26093 2.35482 -0.77109 0.29866 1.08934 0.4246 -1.13562 -0.00144 -0.00567 -0.18938 -2.31091 0 0 0 0 0 -0.04115 0.02464 0 3.17226 -0.11463 0 -0.18838 -0.2348 0.27463 -1.27801
SER_245 -3.93532 0.93118 4.4126 -0.03824 0.00937 0.07318 2.18572 -2.05534 -0 -0 -1.37016 -0.59643 0 0 -0.9525 0 0 -0.05095 0.00425 0.16253 0 0.06268 0.60046 -0.77834 0.7732 0.75826 0.19615
PRO_246 -4.8682 0.88236 3.09866 -0.06807 0 0.04276 1.27906 -1.44868 -0 -0 -0.14003 0.61203 0 0 0 0 0 -0.18004 0.03234 0.22095 0 -0.62898 0 -2.4119 1.13512 0.85688 -1.58574
LEU_247 -2.22932 0.22789 2.22725 -0.49457 0.19714 0.12287 0.75818 -0.97625 -0 -0 -0.04298 0.27217 0 0 0 0 0 -0.13169 0.01534 0.43162 0 -0.09761 0 0.18072 0.16183 0.36322 0.98581
LYS_248 -3.27663 0.49634 3.69051 -0.33387 0.06955 0.21079 1.69886 -1.75409 -0 -0 -0.88003 -0.33189 0 0 0 0 0 -0.03201 0.00692 1.72505 0 0.23125 0 -1.5107 0.54004 0.30533 0.85543
ASN_249 -5.49451 0.32989 5.18935 -0.33151 0.01291 0.67267 2.56321 -2.69728 -0 -2e-05 -1.6846 -1.00265 0 0 0 0 0 -0.03198 0.03783 0 3.02083 0.04249 0 -0.93687 0.38095 0.33567 0.40638
HIS_250 -2.85859 0.16222 2.64626 -0.46046 0.01897 0.52732 0.43007 -1.43052 -0 -0 -0.25602 -0.37874 0 0 0 0 0 -0.01914 0.00227 0 2.25742 -0.20997 0 -0.45461 0.16599 0.52058 0.66304
ASN_251 -4.14683 0.57835 4.72675 -0.15155 0.01085 0.20759 2.09954 -2.24425 -0 -0 -2.09961 -0.37247 0 0 0 0 0 0.18336 0.00329 0 1.77787 -0.40018 0 -0.93687 1.36678 0.89671 1.49935
SER_252 -4.53588 0.66928 5.10417 -0.05384 0.02306 0.08111 2.37503 -2.25114 -0.03826 -0.27986 -2.21505 -0.95393 0 0 -0.94943 -1.27038 0 0.08382 0.01523 0.35685 0 0.52139 1.77493 -0.77834 1.63847 1.29592 0.61316
LEU_253 -4.69169 0.30853 2.62582 -0.45368 0.19712 0.08806 1.62204 -1.77439 -0.03648 -0.26498 -0.79419 0.22381 0 0 0 0 0 0.07305 0.31859 1.59821 0 -0.15689 0 0.18072 0.59128 0.91692 0.57185
HIS_D_254 -6.4677 0.80462 5.2367 -0.53327 0.01262 0.30997 2.22579 -2.58414 -0.0265 -0.21637 -1.593 -0.60964 0 0 0 0 0 0.05955 2e-05 0 2.2082 -0.42951 0 -0.45461 0.04484 0.54075 -1.47167
TYR_255 -6.46199 0.41615 1.81008 -0.70854 0.02674 0.15375 1.38782 -1.58851 -0 -0 -0.97848 -0.48431 0 0 0 -0.82232 0 -0.03968 0.08492 0 2.07079 -0.25363 0.01503 1.2797 0.44871 0.69569 -2.94808
PHE_256 -6.06088 0.50747 4.52574 -0.82176 0.05403 0.09914 2.64798 -2.53523 -0.02537 -0.16408 -2.17028 -0.56123 0 0 0 0 0 0.01647 0.21171 0 2.06251 -0.16096 0 1.0402 0.58759 0.64986 -0.09708
LYS_257 -3.64698 0.33919 1.81503 -0.53913 0.35865 0.40219 0.52105 -1.18602 -0 -0 -0.54036 -0.1749 0 0 0 0 0 0.04138 0.10412 3.46368 0 0.10983 0 -1.5107 0.07492 0.66788 0.29984
THR_258 -4.22201 0.23819 2.89569 -0.1742 0.08212 0.06222 1.82819 -1.7313 -0.02216 -0.18681 -2.94265 -1.04669 0 0 0 0 0 -0.0154 0.00807 0.39416 0 -0.29749 2.30987 -1.0874 0.26232 0.79482 -2.85046
GLY_259 -3.25496 0.21399 2.28238 -6e-05 0 0 1.06195 -1.27082 -0 -0 -0.95956 -0.37239 0 0 0 0 0 -0.10677 0 0 0 -1.50371 0 0.83697 -0.08112 0.79378 -2.36032
ARG_260 -9.5825 0.97563 7.61853 -0.72424 0.27892 0.48995 1.90356 -3.47933 -0.02873 -0.13093 -1.53616 0.44825 0 0 -0.38955 0 0 0.3016 0.89115 2.3468 0 -0.03468 0 -1.2888 -0.29751 0.85386 -1.38419
TRP_261 -5.81066 0.48532 4.69118 -0.86601 0.01571 0.41097 1.71265 -2.2823 -0 -0 -0.6967 -0.15283 0 0 0 0 0 0.02449 0.35823 0 1.89436 -0.34843 0 1.6906 0.24339 1.09335 2.46331
SER_262 -2.21547 0.21772 2.88546 -0.02643 0 0.04056 1.11321 -1.32221 -0.00496 -0.03091 -0.3919 -1.03031 0 0 0 0 0 -0.06405 0.00268 0.20933 0 0.0005 0.60238 -0.77834 -0.18343 0.91194 -0.06425
ASP_263 -2.14885 0.24797 2.20895 -0.11867 0.0115 0.36502 0.51592 -1.04751 -0.00496 -0.03091 0.28408 -0.58111 0 0 0 0 0 -0.0569 0.00206 0 1.79795 -0.01524 0 -2.3716 -0.47491 0.52942 -0.88778
ILE_264 -7.42053 1.32016 3.82793 -0.62377 0.44062 0.2072 2.67481 -2.54821 -0 -0 -1.70304 -0.20235 0 0 0 0 0 -0.04707 0.0184 0.29168 0 0.2027 0 0.73287 0.11602 0.60416 -2.10844
ASN_265 -4.54538 0.15559 4.58382 -0.35259 0.13511 0.63497 2.22489 -2.32222 -0.02489 -0.16733 -0.79811 -0.6871 0 0 -0.63992 0 0 0.17686 0.00719 0 2.05669 -0.32318 0 -0.93687 0.59447 0.63429 0.40629
ALA_266 -2.37948 0.64057 1.92128 -0.02723 0.00343 0 0.68814 -1.21429 -0.01235 -0.08968 0.00157 -0.42991 0 0 0 0 0 0.09401 0 0 0 0.0086 0 1.8394 0.01113 0.37683 1.43201
GLY_267 -4.1162 0.36543 2.78335 -0.00055 0 0 1.72242 -1.78667 -0 -0 -0.66867 -0.18837 0 0 0 0 0 -0.11711 0 0 0 -0.64019 0 0.83697 -0.16969 0.268 -1.7113
TYR_268 -8.46606 1.47992 3.08992 -1.10401 0.15299 0.7213 2.1333 -2.42714 -0.00718 -0.11432 -1.44255 -0.32062 0 0 -0.61575 0 0 0.0809 0.00546 0 1.68115 -0.18751 0.00632 1.2797 0.05078 0.44951 -3.55388
TRP_269 -13.519 1.97948 6.33995 -0.90472 0.16909 0.69105 3.6892 -4.22152 -0.01418 -0.06316 -0.56978 -0.1766 0 0 0 0 0 0.13334 0.09694 0 2.34116 -0.11984 0 1.6906 -0.03029 0.89673 -1.59154
GLU_270 -5.51261 0.68669 4.3524 -0.20606 0.03178 0.31653 2.4436 -2.1403 -0.01265 -0.13023 -2.19252 -0.5533 0 0 0 0 0 -0.01345 0.00477 0 3.2359 0.07315 0 -2.7348 0.1565 0.96471 -1.22989
ILE_271 -7.55493 1.26382 -0.26964 -0.51388 0.56738 0.11588 0.41274 -1.40575 -0.01418 -0.06316 0.18808 0.08572 0 0 0 0 0 -0.02394 0.25281 0.47632 0 -0.58496 0 0.73287 -0.20191 0.9588 -5.57794
PHE_272 -7.71514 0.83885 2.50038 -0.57901 0.06401 0.31529 1.93629 -2.23369 -0.0167 -0.07187 -0.49579 0.1185 0 0 0 0 0 0.0507 0.01181 0 2.44291 -0.12679 0 1.0402 0.25269 0.81176 -0.8556
VAL_273 -7.91501 1.28908 3.04899 -0.276 0.2585 0.06185 2.24143 -2.61273 -0 -0 -1.27912 -0.28404 0 0 0 0 0 0.23624 0.02772 0.2953 0 -0.66056 0 1.9342 0.39739 0.73375 -2.503
CYS_274 -7.91642 1.4224 4.04204 -0.07162 0.00669 0.05537 1.03167 -2.15135 -0.01378 -0.06319 -1.2826 -0.43555 0 0 -0.45725 0 0 -0.07946 0.03847 0.38387 0 0.06228 0 3.6196 0.22507 0.80571 -0.77808
ARG_275 -9.45051 0.95725 8.43637 -0.8778 0.23571 0.6244 4.29668 -3.78357 -0.00021 -0.00047 -2.77372 -0.00942 0 0 -0.78021 0 0 0.03011 0.02357 1.95198 0 -0.20879 0 -1.2888 0.25677 0.68978 -1.67089
MET_276 -9.97537 1.35696 6.11125 -0.452 0.1718 0.02721 1.97739 -2.73126 -0 -0 -0.50741 -0.24448 0 0 0 0 0 0.09061 0.03917 1.65183 0 -0.10461 0 0.60916 -0.0654 0.71545 -1.3297
ASP_277 -6.89583 1.07819 7.89383 -0.11328 0.02328 0.33768 3.02282 -3.37707 -0.00103 -0.00317 -3.81819 -1.22354 0 0 -0.75731 -0.50314 0 0.07316 0.05351 0 2.38596 -0.30563 0 -2.3716 0.03541 0.70036 -3.76557
HIS_D_278 -7.09344 0.73117 6.02084 -0.45337 0.02832 0.60492 2.96286 -3.19964 -0.00387 -0.01771 -3.85929 -0.26628 0 0 -1.26394 -0.91297 0 0.11144 0.07208 0 1.51615 -0.75908 0 -0.45461 0.56674 0.87654 -4.79315
THR_279 -5.73726 0.27375 4.64352 -0.21206 0.12863 0.09685 2.93708 -2.57337 -0.02299 -0.18069 -1.68289 -1.50536 0 0 -0.83997 0 0 -0.01667 0.04609 0.48843 0 0.08557 2.29998 -1.0874 0.61366 0.95041 -1.29468
GLN_280 -3.94159 0.1872 4.00762 -0.69026 0.13633 0.75474 1.7795 -1.83811 -0.00021 -0.00063 -1.87124 -0.79977 0 0 -0.72618 0 0 -0.06167 0.00337 0 2.45257 -0.02205 0 -0.18838 0.01086 0.54556 -0.26234
SER_281 -3.73961 0.95301 5.24173 -0.02501 4e-05 0.05977 2.40553 -2.23861 -0 -0 -0.53349 -0.6689 0 0 -1.51287 0 0 0.00737 0.28818 0.1157 0 -0.5257 0.60018 -0.77834 0.31371 1.17473 1.13741
PRO_282 -2.21121 0.54014 1.35613 -0.07628 0 0.04594 0.42059 -0.66859 -0.02523 -0.12507 0.10382 0.57269 0 0 0 0 0 -0.17874 0.00113 0.35552 0 -0.80555 0 -2.4119 0.62195 1.23624 -1.24843
LEU_283 -5.95595 0.85374 3.86158 -0.48463 0.22123 0.15748 1.66912 -2.23363 -0 -0 -0.4556 -0.12866 0 0 -0.87932 0 0 -0.01411 0.13237 1.17136 0 0.0226 0 0.18072 1.18965 0.54389 -0.14815
LYS_284 -6.43667 0.44166 7.00079 -0.46464 0.09658 0.25236 2.86062 -3.05021 -0.00021 -0.00063 -3.33541 0.29325 0 0 -1.15537 0 0 -0.01091 0.14042 2.75916 0 0.01789 0 -1.5107 0.63285 0.6239 -0.84527
ASN_285 -7.80634 1.51662 7.30602 -0.15359 0.00122 0.20736 3.00031 -3.64167 -0.00306 -0.04968 -1.84825 -0.80318 0 0 -0.20642 0 0 0.06595 0.53995 0 2.5426 0.29138 0 -0.93687 -0.00963 1.19429 1.20699
HIS_D_286 -11.0334 2.02881 9.51264 -0.60642 0.04747 0.35702 3.73343 -4.70113 -0.01873 -0.21227 -2.05068 -0.49298 0 0 0 0 0 0.0676 0.03371 0 1.88255 -0.34262 0 -0.45461 0.77138 1.89757 0.41939
ASN_287 -9.17994 0.67771 7.72717 -0.30512 0.05837 0.52244 3.61765 -3.81036 -0.02661 -0.17754 -3.24604 -1e-05 0 0 0 -0.69965 0 0.0423 0.18712 0 4.16369 0.48371 0 -0.93687 0.67607 1.36266 1.13675
SER_288 -5.60449 0.33159 4.88192 -0.0305 0 0.07177 2.55121 -2.53462 -0 -0 -2.31162 -0.22853 0 0 0 0 0 0.01887 0.02171 0.33053 0 -0.30814 0.60168 -0.77834 0.11511 0.70214 -2.16971
LEU_289 -9.28764 1.90708 2.10694 -0.64084 0.30305 0.18424 2.27268 -2.41595 -0.00404 -0.01248 -2.64533 0.2637 0 0 0 0 0 -0.00375 0.13703 0.80019 0 -0.12064 0 0.18072 0.04354 0.80191 -6.12959
HIS_D_290 -9.50198 1.68733 5.55383 -0.37581 0.1012 0.42874 3.28278 -3.26562 -0 -0 -4.01249 -0.55665 0 0 0 0 0 0.17246 0.19533 0 3.02569 0.10061 0 -0.45461 0.14621 1.05922 -2.41375
TYR_291 -9.92471 1.29222 3.29821 -0.73811 0.02842 0.34506 2.57547 -2.62629 -0.01978 -0.11708 -2.61309 -0.3 0 0 0 0 0 -0.01573 0.00217 0 1.57559 -0.51471 0.00541 1.2797 0.00124 1.40483 -5.06118
PHE_292 -8.95424 0.70681 4.1765 -0.70258 0.0292 0.06889 2.96672 -2.90398 -0.01226 -0.04583 -1.92565 -0.36046 0 0 0 0 0 -0.03977 0.00924 0 2.61234 -0.15773 0 1.0402 -0.12625 1.22288 -2.39597
LYS_293 -8.72622 0.8031 7.02379 -0.58579 0.21584 0.23493 2.80192 -3.10087 -0.00628 -0.03207 -2.29839 0.2852 0 0 0 0 0 -0.03147 0.42551 3.19084 0 0.26962 0 -1.5107 -0.06247 0.94941 -0.1541
THR_294 -7.87508 0.98286 4.5682 -0.0991 0.07086 0.0409 3.27383 -2.89418 -0.05547 -0.40682 -2.99706 -1.33137 0 0 -0.61575 0 0 -0.02907 0.01716 0.34395 0 -0.61524 4.5451 -1.0874 0.76099 1.05968 -2.34303
GLY_295 -2.99476 0.18604 1.91824 -4e-05 0 0 0.83634 -1.23728 -0 -0 -0.30476 -0.40425 0 0 0 0 0 -0.16314 0 0 0 0.40178 0 0.83697 0.86353 0.61186 0.55052
ARG_296 -7.14416 0.96188 6.07937 -0.58536 0.33082 0.4308 1.09665 -2.80521 -0.02127 -0.23637 0.45565 -0.27095 0 0 0 0 0 0.05217 0.3448 3.42281 0 -0.17282 0 -1.2888 -0.02433 0.35256 0.97826
TRP_297 -10.5627 2.0728 5.95 -1.07272 0.08958 0.18055 2.64345 -3.29324 -0.01991 -0.11246 -1.16638 -0.62924 0 0 0 0 0 -0.00483 0.00492 0 3.22205 -0.22104 0 1.6906 -0.24323 0.6316 -0.84022
SER_298 -2.91792 0.54207 3.10668 -0.02785 0.00013 0.02281 1.31341 -1.46211 -0.01964 -0.17656 -0.76035 -0.33341 0 0 0 0 0 -0.01057 0.00136 0.45781 0 0.04899 0.60023 -0.77834 -0.27389 0.52006 -0.14709
ASP_299 -1.19075 0.02351 1.70816 -0.23945 0.0442 0.78706 0.35287 -0.7756 -0.00628 -0.0846 0.92035 -0.85559 0 0 0 0 0 0.00891 0.06464 0 2.0803 -0.76698 0 -2.3716 -0.20664 0.16949 -0.338
ILE_300 -5.05035 0.49115 1.83185 -0.48748 0.39314 0.09189 1.1888 -1.29169 -0.01465 -0.07646 -0.16173 0.05588 0 0 0 0 0 0.05571 0.02037 0.49785 0 -0.51527 0 0.73287 0.13956 0.32584 -1.77271
ASN_301 -4.24544 0.59017 3.20075 -0.16183 0.00868 0.21091 1.57429 -1.78848 -0.03084 -0.2248 -1.37219 -0.94415 0 0 -1.07648 0 0 0.00725 0.06559 0 2.01974 -0.02637 0 -0.93687 0.4235 0.37663 -2.32993
ALA_302 -1.76953 0.19846 1.81822 -0.02535 0.00017 0 0.8264 -0.97011 -0 -0 -0.54864 -0.25195 0 0 -1.07648 0 0 -0.03178 0 0 0 0.02649 0 1.8394 -0.17799 0.15646 0.01379
GLY_303 -3.36188 0.22568 2.88491 -6e-05 0 0 1.71067 -1.73771 -0.00643 -0.03259 -1.08758 -0.40081 0 0 0 0 0 -0.12353 0 0 0 -1.4732 0 0.83697 -0.88598 0.17837 -3.27318
TYR_304 -10.1019 1.15501 3.85683 -0.64559 0.05384 0.29469 2.16697 -3.01604 -0.03906 -0.33064 -1.73224 -0.25554 0 0 -0.33165 0 0 0.53524 0.44093 0 2.473 0.08328 0.05388 1.2797 -0.17402 0.91177 -3.32154
TRP_305 -8.76495 1.18589 3.71418 -0.74567 0.10762 0.44678 2.15326 -2.66827 -0.00643 -0.03259 -0.96843 -0.3332 0 0 0 0 0 0.74397 0.08166 0 3.01414 -0.30053 0 1.6906 0.41069 1.79632 1.52503
GLU_306 -8.01464 1.23253 7.92212 -0.25813 0.01283 0.44701 3.72629 -3.58997 -0.02804 -0.14697 -3.65235 -0.51163 0 0 -0.22985 0 0 0.03296 0.20275 0 2.24124 0.44312 0 -2.7348 0.58699 1.66498 -0.65356
ILE_307 -7.5962 0.94224 1.96116 -0.48753 0.398 0.1029 1.65176 -1.94683 -0.02326 -0.12074 -2.16129 0.18465 0 0 0 0 0 -0.05605 0.01967 0.4982 0 -0.54376 0 0.73287 0.18738 1.07012 -5.18673
PHE_308 -10.1542 1.4559 4.5108 -0.9732 0.13061 0.14049 2.61069 -3.22752 -0.01009 -0.03617 -2.21751 -0.6454 0 0 0 0 0 -0.00922 0.16758 0 2.42658 -0.1374 0 1.0402 -0.28694 1.05025 -4.16452
VAL_309 -7.77775 0.88299 3.02964 -0.32725 0.37163 0.07284 2.48567 -2.65755 -0.00454 -0.01502 -2.03646 -0.77026 0 0 0 0 0 -0.06723 0.14471 1.97678 0 -0.7889 0 1.9342 -0.23043 0.91536 -2.86156
CYS_310 -6.29275 0.3865 3.75878 -0.09635 0.00443 0.05584 2.33757 -2.02568 -0.01152 -0.04068 -2.71604 -0.30162 0 0 0 0 0 0.00036 0.00653 0.33824 0 0.0445 0 3.6196 -0.03203 0.38931 -0.57501
ARG_311 -9.42286 1.26886 8.36655 -0.67799 0.09538 0.37849 3.84276 -3.82034 -0.00321 -0.00899 -3.48701 0.10521 0 0 0 -0.46589 0 -0.01917 0.62271 3.35477 0 0.01588 0 -1.2888 0.14001 0.777 -0.22666
MET_312 -9.36429 0.71846 5.39889 -0.4425 0.13435 0.18796 2.62254 -3.16946 -0.01849 -0.11072 -2.21311 -0.25623 0 0 0 0 0 0.11102 0.52849 1.56369 0 -0.07859 0 0.60916 -0.01395 0.95468 -2.83807
ASP_313 -6.02545 0.42553 7.68018 -0.10947 0.04416 0.30447 3.27394 -3.23783 -0.04288 -0.32893 -3.65076 -0.38553 0 0 -1.80556 0 0 -0.06501 0.29846 0 3.22226 -0.33853 0 -2.3716 -0.04284 0.64773 -2.50767
HIS_314 -8.0264 0.51099 6.73742 -0.95307 0.07005 1.13255 1.08944 -3.42676 -0.11226 -0.78505 -0.69069 -3.02684 0 0 -0.57916 0 0 0.21657 0.05524 0 1.96317 -0.11841 0 -0.45461 -0.36058 1.11684 -5.64156
THR_315 -5.62132 0.50033 3.78538 -0.19863 0.15699 0.07257 1.5791 -2.15704 -0.01865 -0.13609 -0.60883 -0.94795 0 0 -0.39435 0 0 -0.01526 0.38494 0.96746 0 -0.61935 2.31043 -1.0874 -0.14893 1.33227 -0.86432
GLN_316 -3.55732 0.41928 2.76077 -0.63699 0.0595 0.69009 0.70278 -1.23877 -0.01371 -0.10084 -1.05332 -0.53491 0 0 0 -0.7787 0 0.00662 0.01351 0 2.25143 -0.19984 0 -0.18838 -0.17636 0.84485 -0.7303
SER_317 -2.75982 0.66517 2.84183 -0.04679 0.01538 0.09149 1.74383 -1.39611 -0.01234 -0.07727 -1.20158 -0.16195 0 0 -0.39435 0 0 0.8139 5e-05 0.78101 0 0.016 0.62027 -0.77834 0.20484 0.95599 1.92121
PRO_318 -4.48701 1.08724 2.24079 -0.17761 0.11613 0.12657 0.36684 -1.06429 -0 -0 -0.15648 0.017 0 0 0 0 0 -0.01518 0.03079 0.19377 0 -0.95477 0 -2.4119 0.9854 1.01441 -3.08831
LEU_319 -2.60763 0.24755 2.5634 -0.50854 0.17266 0.16548 0.8338 -1.14038 -0 -0 -1.51159 -0.08953 0 0 0 0 0 0.02719 0.14025 0.60802 0 0.24641 0 0.18072 1.46768 0.59894 1.39442
LYS_320 -4.78861 0.49162 5.3863 -0.45204 0.10248 0.24524 2.33371 -2.14856 -0.02768 -0.15284 -3.4088 -0.0751 0 0 -0.8572 0 0 -0.00557 0.01515 1.78662 0 0.00856 0 -1.5107 0.92769 0.50703 -1.62271
ASN_321 -2.90375 0.14701 2.62249 -0.48313 0.11695 0.9958 1.10255 -1.31883 -0 -0 -0.2134 -1.51584 0 0 -1.00595 0 0 0.01065 2e-05 0 2.79447 -0.59386 0 -0.93687 0.16993 0.50126 -0.51052
HIS_D_322 -8.87253 1.36017 7.99779 -0.38379 0.03952 0.44036 2.83852 -3.78657 -0.01287 -0.13089 -2.63998 -0.45625 0 0 -0.42919 0 0 -0.05602 0.04457 0 3.59077 -0.42344 0 -0.45461 0.55776 1.11582 0.33915
ASN_323 -4.64554 0.42173 4.57893 -0.36317 0.10424 0.81244 1.63356 -2.16567 -0.00598 -0.04252 -1.09983 -0.39863 0 0 0 0 0 5.57999 0.06854 0 1.93767 -0.59287 0 -0.93687 0.33226 13.621 18.8393
SER_324 -3.70057 0.24593 4.36138 -0.02451 0 0.04231 2.25646 -2.00643 -0.02699 -0.18077 -1.6055 -0.97035 0 0 0 0 0 0.15449 0.00139 0.81347 0 -0.31471 0.60089 -0.77834 0.00616 12.9983 11.8727
LEU_325 -2.93556 0.47278 0.4285 -0.4764 0.16313 0.11743 0.33258 -0.67547 -0 -0 -0.36972 0.02543 0 0 0 0 0 -0.06195 0.21605 1.05264 0 -0.31696 0 0.18072 0.02398 0.57926 -1.24357
HIS_D_326 -7.68602 0.87106 6.17008 -0.69109 0.07299 0.62017 3.42558 -3.47395 -0.00928 -0.0291 -3.36726 -0.81631 0 0 0 -0.84717 0 0.0196 0.0394 0 2.84905 -0.09918 0 -0.45461 -0.02323 0.64 -2.78925
TYR_327 -6.46886 1.0397 2.69233 -1.09359 0.23263 0.71748 0.67572 -1.8944 -0.00466 -0.04877 -0.28988 -0.23896 0 0 0 0 0 -0.00881 0.05853 0 2.46737 -0.4165 0.04075 1.2797 -0.19914 0.65622 -0.80313
PHE_328 -7.41612 0.4566 2.26036 -0.58798 0.04763 0.3241 2.16219 -1.93461 -0.01246 -0.04103 -0.99891 -0.00857 0 0 0 0 0 -0.03075 0 0 2.17101 -0.34982 0 1.0402 0.23457 0.5307 -2.15289
LYS_329 -4.32706 0.4335 2.2888 -0.41158 0.05422 0.24223 0.18396 -1.15047 -0.00466 -0.04877 0.59655 0.00741 0 0 0 0 0 0.13332 0.2537 1.87583 0 0.2113 0 -1.5107 0.37748 0.85538 0.06044
THR_330 -5.55999 0.76694 4.97313 -0.15522 0.07274 0.09795 2.9931 -2.48057 -0.01684 -0.05837 -1.3765 -0.63631 0 0 -0.6261 0 0 0.17037 0.2671 2.21437 0 0.01363 2.33478 -1.0874 0.00761 1.02594 2.94036
GLY_331 -1.9815 0.38361 1.53078 -5e-05 0 0 0.1433 -0.80488 -0 -0 0.54025 -0.38555 0 0 0 0 0 -0.14132 0 0 0 -1.39161 0 0.83697 -0.52346 0.48761 -1.30586
ARG_332 -6.63545 0.4966 7.51409 -1.00685 0.22196 0.82419 2.96811 -3.32703 -0.01421 -0.05936 -3.5747 0.20098 0 0 -1.31421 0 0 0.02688 0.07091 2.4465 0 -0.01595 0 -1.2888 -0.39459 0.36648 -2.49446
TRP_333 -4.9907 0.74081 2.67591 -0.90171 0.03581 0.37608 0.64183 -1.53309 -0 -0 -0.29622 -0.10124 0 0 0 0 0 0.00424 0.13345 0 1.53571 -0.12455 0 1.6906 -0.08668 1.42467 1.22491
SER_334 -5.22684 1.00947 4.77004 -0.03352 0.01672 0.03065 1.92941 -2.34694 -0.02059 -0.11523 -0.0419 -0.25881 0 0 -0.50957 0 0 -0.00781 0.36148 0.13913 0 0.20573 1.72131 -0.77834 0.19559 2.03844 3.07841
ASP_335 -2.02346 0.06161 2.57317 -0.20613 0.09096 0.69777 0.33873 -1.12278 -0.00666 -0.08125 -0.64664 -3.32451 0 0 0 0 0 0.76721 0.60618 0 2.72185 -0.34477 0 -2.3716 0.08641 1.3353 -0.84861
ILE_336 -4.74511 0.71347 3.63252 -0.46548 0.26347 0.10681 1.46535 -1.99859 -0 -0 0.02571 -0.08427 0 0 0 0 0 0.18627 0.01382 0.3849 0 -0.77194 0 0.73287 -0.59179 1.45328 0.32131
ASN_337 -4.43696 0.74894 4.07936 -0.2682 0.04574 0.43358 2.44222 -2.20747 -0 -0 -1.8503 -0.68087 0 0 -0.92369 0 0 -0.05357 0.07682 0 2.20519 -0.2769 0 -0.93687 0.29593 1.1694 -0.13763
ALA_338 -5.26486 0.70235 3.52478 -0.02439 0 0 2.52333 -2.47648 -0.02522 -0.17675 -0.76697 -0.39079 0 0 0 0 0 -0.12258 0 0 0 -0.16598 0 1.8394 0.27732 0.35792 -0.18892
GLY_339 -3.78517 0.59687 3.22034 -5e-05 0 0 1.93088 -1.86053 -0.00718 -0.11432 -0.6599 -0.43185 0 0 -0.92369 0 0 -0.14393 0 0 0 0.27508 0 0.83697 -0.04451 0.2054 -0.90561
TYR_340 -5.55759 1.02157 2.81116 -0.58313 0.08438 0.28654 1.71776 -1.88086 -0 -0 -1.01054 -0.27949 0 0 0 0 0 -0.04039 0.12592 0 2.41451 0.03005 0.0001 1.2797 0.04081 0.42084 0.88134
TRP_341 -10.9072 1.11792 5.11407 -0.67718 0.19125 0.30648 3.3211 -3.33083 -0.00817 -0.09183 -1.94306 -0.17771 0 0 0 0 0 -0.02124 0.02881 0 3.61852 -0.18211 0 1.6906 -0.44256 0.51435 -1.87876
GLU_342 -5.61114 0.40371 4.42867 -0.19038 0.02406 0.2893 2.40995 -2.23923 -0.00954 -0.12108 -3.23536 -0.45571 0 0 0 0 0 0.0266 0.01794 0 3.56206 -0.05667 0 -2.7348 -0.26464 0.28098 -3.47525
ILE_343 -7.97636 1.09239 0.7147 -0.56149 0.4267 0.12879 1.10226 -1.62349 -0 -0 0.43413 -0.05991 0 0 0 0 0 -0.02502 0.02911 1.62665 0 -0.77404 0 0.73287 -0.25723 0.56176 -4.42818
PHE_344 -8.76787 1.00628 2.57432 -0.63917 0.03587 0.31306 0.75791 -2.34324 -0.00013 -0.0005 -0.42426 0.0776 0 0 0 0 0 0.0395 0.30786 0 2.33231 -0.09564 0 1.0402 0.31231 1.17017 -2.30341
VAL_345 -7.95112 1.59591 3.24938 -0.26831 0.18671 0.05566 3.00113 -2.65555 -0 -0 -2.40162 -0.36737 0 0 0 0 0 0.0395 0.37993 0.36124 0 -0.48546 0 1.9342 0.48221 1.16433 -1.67922
CYS_346 -7.89454 1.82189 3.38409 -0.04951 0 0.01718 2.33557 -2.03645 -0.02058 -0.08482 -2.18543 -0.90094 0 0 -0.32296 0 0 -0.00736 0.30083 0.67235 0 -0.05638 0 3.6196 -0.04975 0.99622 -0.46099
ARG_347 -8.29837 0.91853 7.74036 -0.53967 0.06109 0.29338 3.49641 -3.32271 -0.0238 -0.12567 -3.26256 -0.1006 0 0 -1.00667 0 0 -0.00633 0.22918 2.6864 0 -0.09719 0 -1.2888 -0.01466 1.035 -1.62668
MET_348 -6.48073 0.63202 3.39003 -0.18981 0.02923 0.07376 0.54821 -1.72099 -0.00351 -0.01554 -0.6195 -0.42236 0 0 0 0 0 -0.00055 0.17062 2.36617 0 0.10155 0 0.60916 -0.00661 0.69619 -0.84265
ASP_349 -4.00133 0.3924 5.55529 -0.09799 0.02081 0.27653 2.82692 -2.42691 -0.03129 -0.2385 -4.40589 -0.23514 0 0 0 -0.57584 0 0.11701 0.21212 0 2.35841 0.31696 0 -2.3716 0.16026 0.33936 -1.80842
HIS_350 -3.75074 0.96394 3.70087 -0.55031 0.03796 0.69929 1.63058 -1.71155 -0 -0 -1.42184 -1.94145 0 0 0 0 0 11.1645 0.0697 0 3.52654 -0.28903 0 -0.45461 1.2589 11.7829 24.7156
THR_351 -5.03225 1.4448 3.87705 -0.19444 0.14896 0.0711 2.50015 -2.04525 -0.00644 -0.0513 -2.30163 -0.31434 0 0 0 -0.50314 0 0.02069 0.23344 0.03304 0 0.20748 4.19832 -1.0874 2.49478 12.6804 16.374
GLN_352 -3.08704 0.4095 2.78408 -0.2682 0.04595 0.24385 1.49153 -1.2545 -0 -0 -1.18129 -0.81898 0 0 -1.1979 0 0 -0.00177 0.11965 0 2.88098 0.02968 0 -0.18838 1.6574 1.51007 3.17465
SER_353 -3.26651 0.50663 3.63283 -0.0274 0 0.05208 1.92248 -1.6989 -0 -0 -2.11854 -0.79491 0 0 -0.69126 0 0 0.07381 0.54529 0.57302 0 0.69598 1.98647 -0.77834 6.04027 1.66155 8.31455
PRO_354 -2.07157 0.30276 1.44165 -0.08652 0.00048 0.05348 0.30909 -0.56758 -0 -0 0.77371 0.67867 0 0 0 0 0 -0.11969 0.01249 0.51962 0 -0.29964 0 -2.4119 5.49653 1.76669 5.79826
LEU_355 -4.60313 0.41669 2.46176 -0.45896 0.18913 0.07787 0.65623 -1.56785 -0 -0 -0.05614 0.31545 0 0 0 0 0 0.00397 0.03063 0.40586 0 -0.19812 0 0.18072 -0.50504 0.68776 -1.96318
LYS_356 -2.67791 0.17386 3.24198 -0.31655 0.03595 0.14832 1.40545 -1.42168 -0 -0 -0.99831 0.0058 0 0 0 -0.87465 0 -0.04176 0.1426 1.78869 0 -0.01413 0 -1.5107 -0.41447 0.20118 -1.12634
ASN_357 -6.23831 1.35197 4.99034 -0.19833 0.00588 0.30884 0.90718 -2.48873 -0.03356 -0.16195 -0.35867 -0.60209 0 0 0 -0.58222 0 0.32751 0.19901 0 3.3834 0.34952 0 -0.93687 0.072 2.61588 2.91078
HIS_358 -7.1657 0.97805 6.81793 -0.30813 0.04628 0.22248 3.46675 -3.26383 -0.00278 -0.01196 -3.07707 -0.05609 0 0 -1.09178 -0.58222 0 0.0363 0.9287 0 3.76618 0.52536 0 -0.45461 5.72243 3.95389 10.4502
ASN_359 -5.65487 0.60792 5.2378 -0.20327 0.01167 0.30175 2.37486 -2.48522 -0.00771 -0.0263 -2.53154 -0.64309 0 0 0 0 0 -0.05588 0.11021 0 3.00777 -0.0164 0 -0.93687 5.54267 1.60657 6.24006
SER_360 -4.44132 0.31111 4.22464 -0.03142 0.00026 0.05573 2.59047 -2.09343 -0.01234 -0.07817 -2.81463 -0.85362 0 0 0 0 0 0.07814 1e-05 0.53314 0 0.53851 0.62622 -0.77834 0.24698 0.32107 -1.57698
LEU_361 -9.64496 1.03492 2.88458 -0.46584 0.29663 0.13488 2.7683 -2.65298 -0.01811 -0.06475 -2.55508 -0.00919 0 0 0 0 0 0.03867 0.68205 1.87685 0 -0.01445 0 0.18072 0.23492 0.74818 -4.54466
HIS_362 -9.90109 1.52659 7.25117 -0.4131 0.09745 0.38775 3.35574 -3.69879 -0.03058 -0.1321 -4.42923 -0.38919 0 0 0 0 0 0.31363 0.27032 0 3.30163 0.05628 0 -0.45461 0.12805 1.05886 -1.70122
TYR_363 -11.7821 2.1326 2.51923 -0.66222 0.12485 0.39393 2.87151 -2.84107 -0.01081 -0.04107 -2.45178 -0.07638 0 0 0 0 0 0.0296 0.66715 0 1.96554 -0.39428 0.0012 1.2797 -0.05578 1.81406 -4.5161
PHE_364 -9.70611 1.38404 3.55252 -0.65051 0.24244 0.0366 3.225 -2.68407 -0 -0 -3.60004 -0.2461 0 0 0 0 0 -0.00558 0.36992 0 3.28828 -0.09312 0 1.0402 -0.10347 1.86304 -2.08695
LYS_365 -9.52159 1.13944 7.69197 -0.51354 0.10251 0.3882 3.53828 -3.32591 -0.02609 -0.08796 -4.17658 0.3032 0 0 0 0 0 0.14194 0.29509 2.76355 0 0.10832 0 -1.5107 0.06594 1.26901 -1.35491
THR_366 -5.80715 0.62813 2.80215 -0.12405 0.07437 0.07162 1.30183 -1.82604 -0.02074 -0.13498 -0.53079 -1.39899 0 0 0 0 0 -0.06608 0.02747 0.12597 0 -0.68943 2.3093 -1.0874 -0.09247 1.03403 -3.40324
GLY_367 -3.62397 0.33601 3.08234 -0.00029 0 0 1.33968 -1.57935 -0.01707 -0.06256 0.36008 -0.17435 0 0 0 0 0 -0.05983 0 0 0 -1.18078 0 0.83697 0.05258 0.33695 -0.35358
ARG_368 -7.69092 0.58193 7.15226 -0.43306 0.05143 0.23251 3.12659 -2.99862 -0.00438 -0.01734 -1.96659 0.06289 0 0 -0.62557 -0.44748 0 -0.06483 0.0167 2.49722 0 0.16788 0 -1.2888 0.26781 0.23271 -1.14767
TRP_369 -6.61486 0.90866 2.34085 -1.18863 0.04594 0.37591 0.57422 -1.6201 -0.05571 -0.20642 0.49032 -0.36561 0 0 -0.24367 0 0 -0.0327 0.89238 0 2.09938 0.06332 0 1.6906 0.52574 0.47503 0.15465
SER_370 -2.90253 0.24611 2.66541 -0.02364 0 0.03695 0.60794 -1.19759 -0 -0 0.4557 -0.72848 0 0 0 -0.61429 0 5.45703 0.00297 0.16682 0 -0.3845 0.6 -0.77834 1.1572 12.44 17.2068
ASP_371 -3.5803 0.68746 5.7565 -0.10534 0.00819 0.30689 2.76022 -2.2012 -0.00428 -0.07948 -4.65167 -1.51107 0 0 -0.75324 0 0 -0.00444 0.03019 0 2.1414 -0.19681 0 -2.3716 0.77184 12.54 9.5433
ILE_372 -4.25593 0.20573 2.72904 -0.47508 0.35478 0.10172 0.96512 -1.53192 -0.01944 -0.15834 -1.17857 0.10591 0 0 -0.75324 0 0 -0.05472 0.02488 0.45613 0 -0.65145 0 0.73287 -0.23289 0.55133 -3.08408
ASN_373 -5.15438 0.27861 4.74091 -0.47775 0.07099 0.95738 1.1621 -2.31682 -0.01095 -0.16074 -1.38021 -1.15893 0 0 0 -0.44748 0 0.00707 0.08103 0 4.42003 0.07481 0 -0.93687 -0.35603 0.28493 -0.32227
ALA_374 -5.31096 1.2019 2.48553 -0.02081 0 0 1.95602 -2.27618 -0.01248 -0.0903 -2.367 -0.33722 0 0 -0.54669 0 0 -0.05449 0 0 0 -0.27218 0 1.8394 -0.36306 0.55186 -3.61668
GLY_375 -2.34222 0.14927 3.05365 -0.00165 0 0 0.95294 -1.48713 -0 -0 0.42734 -0.34634 0 0 0 0 0 -0.12062 0 0 0 -1.52308 0 0.83697 0.02253 0.46795 0.0896
TYR_376 -4.69215 0.48464 0.99749 -0.60069 0.09302 0.30332 0.82196 -1.19765 -0.03678 -0.30992 -0.17911 -0.19007 0 0 0 0 0 -0.02623 0.02864 0 2.58171 0.78687 0.00057 1.2797 5.80517 0.18974 6.14024
TRP_377 -7.65306 1.28853 1.58521 -0.76441 0.0456 0.32917 1.3062 -1.74981 -0.00163 -0.02691 -0.64495 -0.20612 0 0 0 0 0 -0.00618 0.00029 0 1.45623 -0.18797 0 1.6906 5.55517 0.38629 2.40224
GLU_378 -6.82817 0.53047 9.04836 -0.18499 0.01373 0.24208 4.24528 -3.78015 -0.01985 -0.16097 -7.24935 -0.47087 0 0 -0.54669 0 0 0.06719 0.25165 0 3.41842 0.02973 0 -2.7348 0.06302 0.52085 -3.54507
ILE_379 -7.72845 0.96359 2.13315 -0.46238 0.31951 0.08901 2.24836 -2.06938 -0 -0 -3.00297 0.101 0 0 0 0 0 -0.02791 0.58687 0.59049 0 -0.69916 0 0.73287 -0.19925 0.98266 -5.44199
PHE_380 -10.5463 2.01362 2.9015 -0.8344 0.06594 0.41635 2.27212 -2.58623 -0 -0 -2.72648 -0.21169 0 0 0 0 0 0.17342 0.1159 0 2.10447 -0.46893 0 1.0402 -0.34183 1.21808 -5.39423
VAL_381 -7.82313 1.12061 3.28464 -0.24254 0.12511 0.04671 2.86655 -2.5354 -0 -0 -3.05796 -0.26158 0 0 0 0 0 0.00404 4e-05 0.59876 0 -0.57084 0 1.9342 -0.24447 0.72934 -4.02593
CYS_382 -6.70842 0.67125 3.47577 -0.04074 0 0.01314 2.51981 -1.98634 -0.0002 -0.00362 -2.9455 -0.68275 0 0 0 0 0 -0.01114 0.08809 0.60507 0 -0.0841 0 3.6196 -0.05889 0.55815 -0.97082
ARG_383 -8.3072 0.84659 7.33127 -0.70476 0.10819 0.49069 3.39437 -3.23768 -0.027 -0.15104 -4.25424 0.4886 0 0 -0.32321 0 0 -0.00584 0.06445 2.59405 0 -0.16854 0 -1.2888 -0.02564 0.65817 -2.51757
MET_384 -8.14586 0.39273 4.59816 -0.45837 0.11035 0.03137 2.07243 -2.53821 -0.00795 -0.0597 -2.48164 -0.09248 0 0 0 0 0 0.00559 0.13119 1.60187 0 -0.05657 0 0.60916 -0.03651 0.94913 -3.37531
ASP_385 -6.0879 0.73799 7.45541 -0.21624 0.13254 0.67956 3.06585 -3.14468 -0.00185 -0.00946 -4.80633 -1.59877 0 0 -0.58227 -0.73466 0 -0.08995 0.02143 0 2.1873 -0.48348 0 -2.3716 -0.07565 0.95967 -4.96306
HIS_386 -5.84408 0.2948 6.00884 -0.79556 0.21361 1.02606 2.46117 -2.7018 -0.02927 -0.09805 -1.86498 0.01299 0 0 -1.09178 -0.46589 0 -0.03311 0.05105 0 3.63019 -0.36945 0 -0.45461 -0.39347 0.56632 0.12299
THR_387 -3.40346 0.28593 3.73817 -0.16133 0.06101 0.05677 2.09076 -1.81093 -0 -0 -2.3353 0.26888 0 0 -0.58227 -0.73466 0 -0.0531 0.07112 0.07379 0 0.04793 2.27936 -1.0874 -0.49371 0.48414 -1.2043
GLN_388 -4.85582 0.41523 3.26664 -0.42765 0.12416 0.31639 1.80693 -1.65283 -0 -0 -0.50876 -0.23331 0 0 -1.00595 0 0 0.03126 0.19178 0 3.53109 -0.11415 0 -0.18838 -0.45478 0.64361 0.88544
SER_389 -2.20148 0.55114 2.19759 -0.02857 0.00064 0.02393 0.78292 -1.05387 -0 -0 -0.02624 -0.2584 0 0 0 0 0 -0.09362 0 0.50935 0 0.15985 0.60345 -0.77834 -0.45774 0.98825 0.91886
PRO_390 -1.76942 0.70331 0.82559 -0.20536 0.01276 0.15225 0.25861 -0.35596 -0 -0 0.66422 -0.096 0 0 0 0 0 0.54134 0.00833 0.32688 0 -0.60112 0 -2.4119 -0.28506 1.07265 -1.15888
LEU_391 -2.07467 0.51608 1.13492 -0.56863 0.17845 0.14101 0.16604 -0.60486 -0 -0 0.30263 0.22772 0 0 0 0 0 0.03946 0.00427 0.75541 0 -0.15814 0 0.18072 0.21162 0.69015 1.14216
LYS_392 -3.10666 0.24423 2.56591 -0.28598 0.02652 0.13813 0.1234 -1.13588 -0.039 -0.12954 0.33986 -0.3285 0 0 0 0 0 -0.02126 0.03929 2.33805 0 -0.08304 0 -1.5107 0.36721 0.41114 -0.04682
ASN_393 -2.28204 0.2955 1.89488 -0.18375 0.02225 0.28164 0.2299 -0.97794 -0 -0 0.23905 -0.3055 0 0 0 0 0 -0.03843 0.00141 0 1.7177 0.05842 0 -0.93687 0.22343 0.287 0.52667
HIS_D_394 -4.5947 0.30656 3.45384 -0.43711 0.02531 0.56044 1.61293 -1.89091 -0.01185 -0.17025 -1.55634 -0.30708 0 0 0 -0.84717 0 0.13165 6e-05 0 1.48175 -0.76457 0 -0.45461 0.7454 0.2086 -2.50806
ASN_395 -4.98717 0.4749 5.10356 -0.3184 0.05928 0.60891 1.37249 -2.26298 -0.05891 -0.3454 -2.23913 -0.76388 0 0 0 0 0 0.05169 0.17101 0 1.83529 -0.53348 0 -0.93687 0.61029 0.36809 -1.7907
SER_396 -3.13634 0.32267 2.60266 -0.02803 0 0.04724 1.04203 -1.35466 -0.04041 -0.32611 -1.06272 -0.93166 0 0 0 0 0 0.04107 0.04048 0.94952 0 0.13069 0.68541 -0.77834 -0.11777 0.31567 -1.59859
LEU_397 -6.66731 0.94289 3.54616 -0.5486 0.31128 0.15624 1.41677 -2.03836 -0.01087 -0.08201 -1.24804 0.13185 0 0 -0.32321 0 0 -0.03215 0.02432 0.35651 0 -0.03217 0 0.18072 0.07374 0.62181 -3.22041
HIS_398 -5.60445 0.57571 5.61018 -0.48708 0.02309 0.32474 2.02623 -2.64583 -0.0326 -0.2292 -1.34737 -1.09333 0 0 0 0 0 0.4809 0.00578 0 2.20287 -0.35263 0 -0.45461 0.25607 0.97713 0.23561
TYR_399 -6.20463 0.78514 2.1102 -1.00016 0.07279 0.529 0.80877 -1.53465 -0 -0 -0.62544 -0.33863 0 0 0 -0.61429 0 0.03881 0.26682 0 1.68543 -0.33324 0.00016 1.2797 -0.07756 0.86398 -2.28778
PHE_400 -7.24987 0.76387 3.1723 -0.88433 0.08054 0.16698 2.41734 -2.19803 -0.0002 -0.00362 -2.0066 -0.65708 0 0 0 0 0 -0.00948 0.78335 0 2.25003 -0.15983 0 1.0402 -0.09007 0.61699 -1.9675
LYS_401 -4.26153 0.51108 3.53864 -0.54761 0.19792 0.53324 1.46869 -1.5778 -0 -0 -3.28932 -0.082 0 0 0 0 0 -0.00885 0.49913 3.08234 0 -0.03947 0 -1.5107 0.05606 0.46886 -0.96132
THR_402 -4.63736 0.42864 2.61722 -0.21495 0.17519 0.09623 2.09212 -1.68738 -0.01801 -0.17172 -2.20563 -1.40276 0 0 0 0 0 0.08053 0.10013 0.31692 0 0.15295 2.29154 -1.0874 0.08465 0.67234 -2.31673
GLY_403 -3.05369 0.27318 1.68425 -0.00158 0 0 0.68794 -1.14882 -0.01638 -0.14481 -1.22834 -0.35181 0 0 -0.65253 0 0 -0.07415 0 0 0 -1.45785 0 0.83697 0.38281 0.4331 -3.83172
ARG_404 -7.87842 0.82433 5.31997 -1.07626 0.33315 0.65355 2.31247 -2.81156 -0.0178 -0.07189 -0.82691 -0.04104 0 0 -1.45585 0 0 0.00752 0.29623 4.21973 0 -0.02516 0 -1.2888 0.25709 0.33829 -0.93136
TRP_405 -8.11722 1.76491 3.81561 -0.8544 0.0431 0.33492 2.72824 -3.01148 -0 -0 -2.0647 -0.00445 0 0 0 0 0 -0.00931 0.00222 0 1.81064 -0.35956 0 1.6906 -0.24031 0.6533 -1.81789
SER_406 -2.25748 0.1198 2.56609 -0.02974 0.00034 0.04858 1.2732 -1.31323 -0.01248 -0.0903 -0.06831 -0.90905 0 0 0 0 0 -0.0613 0.00381 0.16355 0 -0.247 0.60007 -0.77834 -0.46912 0.54814 -0.91278
ASP_407 -2.36086 0.29814 3.15869 -0.23315 0.07799 0.78978 1.13196 -1.43765 -0 -0 -0.28133 -3.37497 0 0 0 0 0 0.00403 0.24234 0 2.6095 -0.39011 0 -2.3716 -0.64684 0.37235 -2.41174
ILE_408 -6.36435 1.16273 4.41301 -0.43756 0.27711 0.06209 2.5614 -2.55777 -0 -0 0.07068 0.09648 0 0 0 0 0 -0.08469 0.18779 0.10868 0 0.7012 0 0.73287 1.00717 1.00392 2.94076
ASN_409 -4.71639 0.71447 4.00318 -0.19835 0.03339 0.29185 1.13986 -1.84828 -0.0178 -0.07189 0.42418 -0.51604 0 0 -0.44147 0 0 0.35029 1.09425 0 1.6086 0.36553 0 -0.93687 1.91214 1.40766 4.59832
ALA_410 -3.86772 0.54206 2.3342 -0.02899 0.0348 0 1.13198 -1.68397 -0.01347 -0.15241 0.09556 -0.56883 0 0 0 0 0 -0.0307 0 0 0 0.22419 0 1.8394 0.69312 1.17341 1.72264
GLY_411 -2.99104 0.18999 2.17627 -0.0003 0 0 0.48994 -1.2513 -0 -0 0.21318 -0.17828 0 0 0 0 0 -0.09403 0 0 0 -0.58786 0 0.83697 0.14657 0.63769 -0.41219
TYR_412 -6.37168 0.89201 2.86249 -0.58676 0.04497 0.28066 2.38954 -2.02663 -0.00258 -0.02253 -1.91297 -0.10706 0 0 -0.59423 0 0 -0.03619 0.00358 0 2.06924 -0.19758 0.01804 1.2797 -0.11763 0.21738 -1.91823
TRP_413 -11.2579 1.92063 5.15605 -0.61943 0.12637 0.3146 2.28682 -3.20359 -0 -0 -0.98592 -0.4579 0 0 0 0 0 -0.02355 8e-05 0 3.42923 -0.06368 0 1.6906 0.01598 0.63836 -1.03318
GLU_414 -6.16303 1.29256 3.69936 -0.16924 0.01716 0.21177 1.64002 -2.06659 -0 -0 -2.87458 -0.58376 0 0 0 0 0 0.18696 0.24939 0 3.81425 -0.01287 0 -2.7348 0.12301 1.25295 -2.11743
ILE_415 -8.00554 1.2677 0.74326 -0.47524 0.53059 0.08706 0.40386 -1.48346 -0 -0 0.07283 0.2355 0 0 0 0 0 -0.05977 0.29831 0.7008 0 -0.4834 0 0.73287 -0.06167 1.49451 -4.00179
PHE_416 -8.68089 1.84439 2.70348 -0.6957 0.07323 0.38594 2.4331 -2.45389 -0.00948 -0.07233 -0.94903 0.31881 0 0 0 0 0 0.00466 0.18092 0 2.0119 -0.37576 0 1.0402 -0.16454 1.42758 -0.97742
VAL_417 -4.29219 0.57591 0.77847 -0.38301 0.37024 0.09712 0.52673 -1.1394 -0.00013 -0.0005 0.26535 -0.35942 0 0 0 0 0 -0.10977 0.0155 0.71809 0 0.47311 0 1.9342 -0.13138 1.05972 0.39866
CYS_418 -6.28177 0.9333 3.30813 -0.04974 0.03976 0.02351 2.43525 -1.92317 -0.02126 -0.07973 -1.66739 -0.49298 0 0 0 0 0 0.00209 0.18089 0.34669 0 -0.02305 0 3.6196 0.17156 0.99722 1.5189
ARG_419 -12.1119 1.72499 9.15296 -0.73164 0.2164 0.51056 4.70799 -4.35059 -0.02015 -0.07226 -2.02145 0.14087 0 0 0 0 0 -0.04309 1.15312 2.96918 0 -0.18251 0 -1.2888 -0.05283 1.29279 0.99369
MET_420 -10.3108 1.50803 5.05097 -0.47604 0.13283 0.0882 2.23946 -2.80649 -0 -0 -2.00018 0.18458 0 0 -1.00667 0 0 0.03656 0.40686 1.72891 0 0.08826 0 0.60916 -0.23477 1.39932 -3.36182
ASP_421 -6.49872 0.56766 8.19503 -0.18527 0.01886 0.57475 2.91988 -3.44551 -0.04389 -0.26353 -4.2508 -1.0365 0 0 -0.65833 0 0 -0.03012 0.1024 0 2.95342 -0.10422 0 -2.3716 0.2897 1.22075 -2.04604
HIS_D_422 -7.60738 0.8706 7.06285 -0.40512 0.24747 0.45317 2.06599 -3.22506 -0 -0 -2.09461 -0.50784 0 0 0 -0.57584 0 0.23198 0.13168 0 3.2575 -0.052 0 -0.45461 0.14963 1.41057 0.95898
THR_423 -7.93548 1.24004 5.99994 -0.20855 0.14924 0.07704 3.00664 -3.24005 -0.03369 -0.26549 -2.9072 -0.97562 0 0 -1.10771 0 0 0.00471 0.0002 2.15564 0 -0.49062 2.32802 -1.0874 -0.30763 1.64539 -1.95259
GLN_424 -6.02767 0.71289 4.39307 -0.60725 0.07299 0.6711 1.83752 -2.12009 -0.00868 -0.12663 -2.02432 -0.77653 0 0 0 0 0 -0.03804 0.09709 0 2.53095 0.08853 0 -0.18838 -0.00407 1.0507 -0.46684
SER_425 -5.89736 1.45534 5.33165 -0.02162 0 0.04967 2.73598 -2.59856 -0 -0 -1.00819 -0.86841 0 0 -1.7638 0 0 0.06034 0.37004 0.23779 0 -0.2633 0.8772 -0.77834 0.75147 1.62558 0.29546
PRO_426 -2.97785 0.71724 1.05686 -0.07658 0 0.04645 0.49058 -0.51087 -0 -0 0.26035 0.58257 0 0 0 0 0 -0.21992 0.01391 0.3831 0 -0.71213 0 -2.4119 0.60876 1.50101 -1.24843
LEU_427 -6.02783 1.24779 3.75475 -0.54023 0.21506 0.17723 2.17319 -2.29524 -0.01057 -0.08594 -0.99596 -0.01569 0 0 -0.46629 0 0 0.09068 0.02212 0.52237 0 0.0726 0 0.18072 1.10976 0.57361 -0.29788
LYS_428 -4.03287 0.25559 3.73587 -0.41072 0.0516 0.22593 0.84832 -1.83196 -0.02294 -0.18199 -0.03645 0.07894 0 0 0 0 0 -0.10738 0.08655 1.35459 0 -0.02918 0 -1.5107 0.89389 0.5206 -0.11233
ASN_429 -5.10653 0.64804 3.29795 -0.19299 0.02198 0.30198 1.05234 -1.90197 -0.00331 -0.01852 -1.05091 -0.456 0 0 0 0 0 0.02905 0.13582 0 2.02014 -0.55172 0 -0.93687 -0.56361 0.33621 -2.93891
HIS_430 -9.05345 0.8441 7.62025 -0.41844 0.15352 0.42419 3.3927 -3.85599 -0.02148 -0.20196 -2.9391 -0.3726 0 0 0 -0.51365 0 0.11519 0.02536 0 3.31563 0.09617 0 -0.45461 -0.33873 0.35773 -1.82515
ASN_431 -7.11525 0.64322 6.50282 -0.17604 0.01124 0.29056 2.9222 -3.21779 -0.0638 -0.50187 -3.10267 -0.07353 0 0 0 0 0 0.02971 0.29107 0 2.20794 0.35466 0 -0.93687 0.20553 0.36041 -1.36845
SER_432 -5.16778 0.71153 5.33577 -0.02915 0 0.05234 2.61596 -2.62222 -0.01464 -0.04908 -2.03439 -1.0922 0 0 0 0 0 0.00605 0.00048 0.88484 0 0.50015 0.6082 -0.77834 0.28483 0.81149 0.02385
LEU_433 -9.61193 1.15192 4.5356 -0.55337 0.34353 0.16295 2.82256 -2.96931 -0.0259 -0.08732 -2.2608 0.06128 0 0 0 0 0 0.07106 0.27668 2.27021 0 -0.31467 0 0.18072 0.16371 1.50104 -2.28204
HIS_D_434 -8.79082 1.13439 5.81897 -0.4776 0.05112 0.58233 2.81063 -3.07847 -0.02412 -0.12141 -3.08774 -0.16223 0 0 0 0 0 0.15178 0.02057 0 3.22271 -0.16546 0 -0.45461 0.23767 1.16032 -1.17197
TYR_435 -9.7644 0.8671 4.17104 -0.87189 0.21792 0.44903 2.84135 -2.78682 -0.01052 -0.03392 -2.57311 -0.35789 0 0 0 0 0 0.08474 0.11207 0 1.64684 -0.35679 0.07213 1.2797 0.45174 0.70221 -3.85948
PHE_436 -10.3353 2.4913 3.07856 -0.82182 0.42447 0.45253 2.31902 -2.61736 -0 -0 -2.81295 -0.08711 0 0 0 0 0 0.59292 0.00612 0 4.13508 -0.37416 0 1.0402 0.12338 1.1774 -1.20772
LYS_437 -10.3447 1.76702 8.17657 -0.37623 0.09011 0.22756 4.24683 -3.82541 -0.00115 -0.00476 -3.05102 -0.22022 0 0 0 0 0 0.04792 0.52009 2.16212 0 0.1091 0 -1.5107 -0.10826 1.76646 -0.32868
THR_438 -4.96687 0.37802 2.77917 -0.14776 0.1247 0.09628 1.98279 -1.84044 -0 -0 -1.92686 -1.14132 0 0 -0.59423 0 0 0.02146 0.28194 0.07596 0 -0.56724 2.29202 -1.0874 -0.16473 1.75206 -2.65245
GLY_439 -2.44943 0.1996 2.28632 -0.00028 0 0 0.36594 -1.17232 -0 -0 0.79764 -0.17748 0 0 0 0 0 -0.05254 0 0 0 -1.14291 0 0.83697 0.13599 0.8732 0.5007
ARG_440 -4.90652 0.71353 4.63792 -0.61835 0.09965 0.40025 1.86374 -1.93554 -0 -0 -2.34092 0.31172 0 0 -1.24479 0 0 0.33001 0.22188 2.25029 0 -0.11232 0 -1.2888 0.24209 1.21204 -0.16409
TRP_441 -8.24429 1.53784 6.1619 -0.58213 0.07197 0.03384 2.40759 -3.15626 -0 -0 -0.61987 -0.25148 0 0 -0.6795 0 0 -0.00345 0.51397 0 3.10728 -0.33785 0 1.6906 0.69701 2.78571 5.13288
SER_442 -1.34435 0.0322 1.70737 -0.03053 0.00125 0.05148 0.40032 -0.78395 -0.00893 -0.06351 -0.10233 -0.83892 0 0 0 0 0 -0.20321 0.00557 0.08956 0 -0.41305 0.60059 -0.77834 1.22841 2.33707 1.88669
ASP_443 -5.89656 1.47219 6.66366 -0.25402 0.21267 0.94346 2.00099 -2.9637 -0.00836 -0.03163 -0.93816 -0.77896 0 0 -0.6795 0 0 -0.04609 0.05083 0 1.67352 -0.70865 0 -2.3716 0.5738 1.32982 0.24371
ILE_444 -4.326 0.38515 2.35132 -0.5788 0.5158 0.14233 1.02848 -1.60238 -0.00707 -0.03424 0.80687 -0.07783 0 0 0 0 0 -0.05765 0.0632 1.782 0 -0.78618 0 0.73287 -0.13617 0.85608 1.05778
ASN_445 -4.07432 0.41684 3.94439 -0.30543 0.09211 0.54742 1.31694 -1.89517 -0.03763 -0.28679 0.17863 -0.79455 0 0 -0.65669 0 0 -0.06493 7e-05 0 1.9474 -0.52987 0 -0.93687 -0.36083 0.32527 -1.17399
ALA_446 -4.95492 0.60464 2.49374 -0.02733 0.0038 0 1.78742 -2.04603 -0 -0 -0.914 -0.43386 0 0 0 0 0 -0.06852 0 0 0 -0.00879 0 1.8394 -0.41719 0.25835 -1.88327
GLY_447 -1.96691 0.20004 1.67379 -5e-05 0 0 0.85753 -0.97993 -0 -0 -1.13445 -0.39863 0 0 -0.65669 0 0 -0.16091 0 0 0 -1.45457 0 0.83697 -0.86857 0.21915 -3.83322
TYR_448 -8.24688 0.92737 4.09305 -0.61122 0.0368 0.33319 2.20873 -2.76354 -0.03775 -0.34377 0.24727 -0.12614 0 0 0 -0.51651 0 0.03709 0.0007 0 2.20857 -0.40037 0.0621 1.2797 -0.67153 0.34771 -1.93545
TRP_449 -10.6699 1.70181 3.0842 -0.76571 0.01177 0.22639 1.4724 -2.7687 -0 -0 -1.37259 -0.22666 0 0 0 0 0 -0.06038 0.05787 0 1.83937 -0.00411 0 1.6906 -0.31657 0.84668 -5.25351
GLU_450 -5.82453 0.43885 6.85305 -0.3984 0.16353 0.72918 3.8891 -3.12537 -0.00512 -0.05694 -4.4491 -0.87036 0 0 0 -0.68927 0 0.0483 0.13491 0 2.94419 0.18106 0 -2.7348 -0.1412 0.79275 -2.12017
ILE_451 -7.92705 0.61811 0.83462 -0.46941 0.31639 0.09813 1.30291 -1.755 -1e-05 -2e-05 -1.64603 0.13964 0 0 0 0 0 -0.07065 0.01976 0.49729 0 -0.59544 0 0.73287 -0.22646 0.51017 -7.62018
PHE_452 -10.3061 1.37918 4.38266 -0.71846 0.15972 0.372 3.12787 -2.94624 -0.00179 -0.00507 -3.04602 0.24785 0 0 0 0 0 0.09376 0.0421 0 1.91378 -0.26269 0 1.0402 -0.4408 0.77577 -4.19224
VAL_453 -6.37371 0.53719 2.73924 -0.2731 0.19241 0.05747 2.46568 -2.14736 -0 -0 -2.5527 -0.39525 0 0 0 0 0 -0.04462 0.07248 0.27643 0 -0.72639 0 1.9342 -0.33409 0.67095 -3.90116
CYS_454 -6.61604 0.70909 3.9257 -0.07105 0 0.04815 2.99575 -2.15585 -0.00286 -0.0086 -2.29147 -0.17631 0 0 0 0 0 0.05115 0.0867 0.31777 0 -0.13932 0 3.6196 0.08151 0.44361 0.81753
ARG_455 -9.11449 0.85448 8.16109 -0.85035 0.07391 0.57047 4.30892 -3.68444 -0.02482 -0.20614 -3.74796 0.39589 0 0 -0.36115 -1.29609 0 0.0921 0.10467 2.62105 0 -0.02148 0 -1.2888 0.17211 0.70448 -2.53654
MET_456 -8.13981 0.58462 4.13676 -0.33727 0.16702 0.01483 2.2519 -2.30519 -0.00617 -0.02712 -2.82003 -0.17777 0 0 0 0 0 0.01754 0.13588 1.54859 0 0.16764 0 0.60916 0.08021 0.90365 -3.19556
ASP_457 -7.00419 0.24877 9.27467 -0.22599 0.11318 0.71694 3.84428 -3.90198 -0.00779 -0.03682 -5.54406 -1.42837 0 0 -1.13276 -0.77247 0 -0.05767 1e-05 0 2.09425 -0.70692 0 -2.3716 -0.00415 0.58303 -6.31964
HIS_D_458 -5.50953 0.26312 5.0721 -0.41347 0.03566 0.5288 1.49022 -2.54944 -0 -0 -1.9451 -0.39561 0 0 0 0 0 -0.01174 0.05463 0 1.66415 -0.469 0 -0.45461 -0.36411 0.27145 -2.7325
THR_459 -4.67634 0.45322 4.46275 -0.12304 0.10515 0.07095 2.43624 -2.14228 -0.01579 -0.14393 -2.55006 -0.42025 0 0 -1.41425 -0.77247 0 0.00454 0.13355 0.08624 0 -0.58986 4.15809 -1.0874 -0.24254 0.30074 -1.96673
GLN_460 -2.34616 0.15174 2.70121 -0.24866 0.02834 0.18583 1.08016 -1.09695 -0.05106 -0.29376 -0.36619 -0.63725 0 0 0 -0.87465 0 0.05411 0.01393 0 2.84287 -0.15045 0 -0.18838 0.08198 0.32437 1.21103
SER_461 -1.44439 0.42063 1.94472 -0.02353 0 0.02295 0.87825 -0.80433 -0.00573 -0.07074 -0.38099 -0.25252 0 0 0 0 0 0.13003 0.00857 0.48513 0 0.31835 0.62381 -0.77834 5.88526 1.49087 8.44799
PRO_462 -3.08106 0.73083 2.81003 -0.17149 0.07558 0.11374 1.18263 -1.08465 -0 -0 -1.35055 0.15886 0 0 0 0 0 0.0006 0.0341 0.16765 0 -0.86131 0 -2.4119 6.11438 1.65823 4.08567
LEU_463 -1.9468 0.28251 2.05902 -0.46025 0.21099 0.09505 0.81017 -0.88986 -0.02874 -0.19296 -1.415 0.08759 0 0 0 0 0 0.26989 0.03343 0.17467 0 0.37293 0 0.18072 5.89255 0.59505 6.13097
LYS_464 -2.60831 0.27912 3.17412 -0.45661 0.09297 0.25018 1.41274 -1.36736 -0.00779 -0.03682 -1.75483 -0.13347 0 0 -0.69418 0 0 0.04883 0.01103 1.84419 0 0.09962 0 -1.5107 5.57573 0.55683 4.77526
ASN_465 -3.42416 0.03491 3.7746 -0.20133 0.00775 0.30388 1.18523 -1.71538 -0.01041 -0.12099 -1.57383 -0.83228 0 0 -1.30843 0 0 0.07205 0.09186 0 4.07492 0.2103 0 -0.93687 -0.07919 0.63281 0.18543
HIS_D_466 -4.70411 0.19058 5.40572 -0.82219 0.07017 1.02389 2.93173 -2.43066 -0 -0 -2.95956 -0.38035 0 0 -0.69418 -0.78244 0 -0.01877 0.01409 0 1.62688 -0.32527 0 -0.45461 0.16269 0.52923 -1.61717
ASN_467 -3.84897 0.38359 2.17219 -0.33953 0.05738 0.60094 0.5679 -1.27838 -0 -0 -0.55303 -0.63927 0 0 0 0 0 -0.00088 0.04599 0 1.56812 -0.19266 0 -0.93687 0.37484 0.31263 -1.70599
SER_468 -5.30416 0.6392 5.44162 -0.02898 0.00113 0.05051 3.39512 -2.50921 -0.02007 -0.16648 -2.58105 -0.86291 0 0 -0.41765 0 0 0.20081 0.02 0.13985 0 -0.08962 0.63349 -0.77834 0.33437 0.38702 -1.51536
LEU_469 -4.91507 0.76059 1.17874 -0.51929 0.27636 0.1371 0.19775 -1.25705 -0 -0 -0.33969 0.06495 0 0 0 0 0 -0.05697 0.4327 1.05953 0 -0.29916 0 0.18072 0.32085 0.62941 -2.14855
HIS_470 -7.63397 0.62809 5.93244 -0.47017 0.02883 0.52776 2.79651 -3.13275 -0.0226 -0.08619 -2.95884 -0.12261 0 0 0 0 0 0.0947 0.00585 0 1.8556 -0.23687 0 -0.45461 -0.03023 0.63061 -2.64845
TYR_471 -7.14355 0.99193 2.15005 -1.13689 0.22751 0.76418 1.37222 -1.76267 -0.00893 -0.06351 -1.51202 -0.33855 0 0 0 0 0 -0.0023 0.13999 0 1.52151 -0.33519 0.00084 1.2797 -0.22934 0.48086 -3.60414
PHE_472 -7.85629 1.04326 0.27136 -0.57107 0.26568 0.27731 1.11966 -1.37906 -0 -0 -0.83992 -0.37235 0 0 0 0 0 -0.01859 0.01314 0 4.075 0.03072 0 1.0402 0.07182 0.65304 -2.17609
LYS_473 -3.60813 0.52353 1.75892 -0.3985 0.059 0.20651 0.74503 -1.11857 -0 -0 -0.97972 0.10605 0 0 0 0 0 -0.09339 0.00854 1.49088 0 -0.00499 0 -1.5107 0.11576 0.55433 -2.14544
THR_474 -5.15344 0.53138 2.77701 -0.23051 0.27347 0.09453 1.95992 -1.92512 -0.00707 -0.03424 0.05677 -1.42543 0 0 0 0 0 0.01153 0.00015 0.08222 0 0.17477 2.28685 -1.0874 0.16997 0.28317 -1.16147
GLY_475 -2.3692 0.18406 1.71921 -0.0003 0 0 0.82349 -1.15068 -0 -0 0.28714 -0.16055 0 0 0 0 0 -0.11807 0 0 0 -1.09267 0 0.83697 0.30834 0.159 -0.57325
ARG_476 -2.82417 0.23777 1.68925 -0.6308 0.07574 0.41783 0.71107 -1.02021 -0 -0 0.20954 0.66617 0 0 0 0 0 -0.062 0.03344 1.94567 0 -0.01978 0 -1.2888 -0.25386 0.08901 -0.02412
TRP_477 -9.96439 1.30406 4.57257 -1.00582 0.10492 0.42255 3.74258 -3.03955 -0 -0 -2.56028 -0.36569 0 0 0 -0.68927 0 -0.06856 0.0017 0 1.87367 -0.05035 0 1.6906 -0.52869 0.46665 -4.09328
SER_478 -2.59965 0.28321 2.7217 -0.02636 6e-05 0.02273 1.28442 -1.26326 -0 -0 0.36174 -0.20147 0 0 0 -0.51651 0 0.04794 0.00838 0.42705 0 0.01053 0.60376 -0.77834 -0.50658 0.96102 0.84039
ASP_479 -1.6767 0.20872 1.96901 -0.26093 0.07861 0.88664 0.69756 -0.93879 -0 -0 0.28273 -3.35321 0 0 0 0 0 -0.03118 0.22206 0 2.63236 -0.55561 0 -2.3716 -0.16837 0.87897 -1.49974
ILE_480 -7.01049 0.97172 3.36871 -0.59012 0.42547 0.09171 2.02926 -2.36452 -0.00848 -0.08862 -1.60154 0.79875 0 0 0 0 0 -0.00658 0.053 0.96737 0 -0.06309 0 0.73287 -0.16937 0.71169 -1.75226
ASN_481 -2.35752 0.4096 1.85959 -0.29398 0.09518 0.51449 0.40422 -1.12161 -0 -0 0.93604 -0.87176 0 0 0 0 0 4e-05 0.04742 0 1.99717 -0.58165 0 -0.93687 -0.04812 0.8429 0.89514
ALA_482 -4.59635 0.98634 1.7643 -0.02749 0.00178 0 1.80303 -1.76259 -0 -0 0.41879 -0.23319 0 0 0 0 0 -0.06277 0 0 0 0.03573 0 1.8394 -0.1705 0.7536 0.75007
GLY_483 -4.78146 0.50506 2.40692 -6e-05 0 0 0.55523 -1.78779 -0 -0 -0.38683 -0.41723 0 0 0 0 0 -0.12851 0 0 0 0.32466 0 0.83697 -0.44808 0.37317 -2.94793
TYR_484 -6.32903 1.09364 1.82224 -1.11658 0.18864 0.75545 1.21884 -1.7639 -0.01291 -0.12899 -0.38452 -0.27872 0 0 0 0 0 0.04953 0.11341 0 2.81669 -0.40462 0.00172 1.2797 -0.18867 0.21742 -1.05066
TRP_485 -11.6218 2.19772 4.07843 -1.09751 0.06064 0.82813 2.44707 -3.1777 -0.00417 -0.02183 -1.56794 -0.33838 0 0 0 0 0 0.7031 0.79979 0 1.37002 -0.47582 0 1.6906 0.18538 1.55684 -2.38744
GLU_486 -5.97324 0.93527 3.71563 -0.20221 0.03736 0.31526 1.84548 -1.97654 -0 -0 -2.67421 -0.51733 0 0 0 0 0 0.11212 0.01537 0 3.11107 -0.02767 0 -2.7348 0.34285 2.00997 -1.66561
ILE_487 -8.66151 1.27665 1.14026 -0.65374 0.45148 0.15531 1.01719 -2.04055 -0.00419 -0.02188 0.8249 0.03022 0 0 0 0 0 -0.01086 0.24324 2.36674 0 -0.53977 0 0.73287 -0.27096 1.20481 -2.75978
PHE_488 -7.80186 0.98561 2.83845 -0.49136 0.20382 0.21849 1.99125 -2.11538 -0.02127 -0.07978 -0.98307 -0.03338 0 0 0 0 0 -0.00903 0.03438 0 3.4741 -0.01468 0 1.0402 0.12413 1.08225 0.44287
VAL_489 -8.54616 1.1941 2.63726 -0.28068 0.24757 0.06452 1.83486 -2.40684 -0.00792 -0.02706 -1.70169 -0.35508 0 0 0 0 0 0.23877 0.05087 0.24323 0 -0.63362 0 1.9342 0.2656 0.89615 -4.3519
CYS_490 -6.51765 0.86656 4.49409 -0.08741 0.05688 0.08131 2.2508 -2.07979 -0.01904 -0.12032 -2.52188 -0.12474 0 0 -0.38328 0 0 -0.01759 0.02144 2.08305 0 0.13466 0 3.6196 -0.07521 0.56209 2.22356
ARG_491 -9.32452 0.99128 8.80868 -0.83506 0.17041 0.56667 4.28583 -3.88266 -0.03578 -0.19849 -4.48067 -0.0712 0 0 -0.58331 0 0 -0.02753 0.21986 1.64192 0 -0.18791 0 -1.2888 0.20235 0.66024 -3.36866
MET_492 -10.2213 1.154 6.1709 -0.42151 0.07011 0.07403 2.43935 -2.8637 -0.00598 -0.07881 -1.76522 -0.10802 0 0 -0.65833 0 0 0.33059 0.09739 2.54376 0 0.1002 0 0.60916 0.02377 1.21563 -1.29391
ASP_493 -6.82587 0.80247 9.29939 -0.18324 0.0629 0.57696 5.01401 -3.89396 -0.00178 -0.0049 -6.77439 -1.55901 0 0 0 -1.42743 0 0.13866 0.00319 0 2.65133 -0.08347 0 -2.3716 -0.13333 1.07587 -3.63419
HIS_494 -5.40377 0.66957 5.94643 -0.68362 0.11974 0.77269 2.5551 -2.66286 -6e-05 -0.00017 -2.28946 -0.20482 0 0 0 -0.99993 0 0.0091 0.04089 0 2.91521 -0.25028 0 -0.45461 0.82356 1.43076 2.33348
THR_495 -7.76617 2.41737 6.88647 -0.21394 0.20284 0.12589 3.40514 -3.73026 -0.0064 -0.0392 -1.95553 -0.24234 0 0 -0.26594 0 0 0.13052 0.07136 1.90472 0 0.21281 2.42142 -1.0874 0.78113 1.78567 5.03819
GLN_496 -4.24098 0.58567 3.36092 -0.37934 0.07057 0.25622 1.52449 -1.75077 -0.0086 -0.12548 -1.20148 -0.71819 0 0 0 -0.99993 0 0.1944 0.0037 0 2.96982 0.08395 0 -0.18838 0.46841 1.0471 0.95209
SER_497 -2.39036 0.88646 3.16685 -0.03463 0.00246 0.06617 0.96032 -1.4243 -0 -0 -0.0031 -0.70605 0 0 0 0 0 0.67767 2e-05 0.09508 0 -0.06035 0.60009 -0.77834 1.92309 0.95127 3.93236
PRO_498 -2.98818 0.40553 2.94382 -0.2061 0.02869 0.1534 1.48091 -1.36685 -0 -0 0.05982 -0.1609 0 0 0 0 0 0.05151 0.01092 0.29438 0 -0.32096 0 -2.4119 1.48303 1.10171 0.55881
LEU_499 -4.18304 0.45731 2.99788 -0.5291 0.35564 0.14945 1.05016 -1.72753 -0 -0 0.45338 0.29601 0 0 0 0 0 -0.11994 0.00025 0.33629 0 -0.07159 0 0.18072 0.09075 0.89377 0.63041
LYS_500 -2.08793 0.16689 2.42612 -0.3138 0.02943 0.15369 0.49021 -1.08597 -0 -0 0.22228 -0.03922 0 0 0 0 0 -0.06749 0.00276 1.75452 0 -0.06469 0 -1.5107 -0.26993 0.6608 0.46699
ASN_501 -4.34065 0.95595 4.78709 -0.17726 0.00489 0.27203 1.86016 -2.1794 -0.01446 -0.17712 -0.66304 -0.77839 0 0 -0.26594 0 0 0.17898 0.07564 0 2.23157 0.42866 0 -0.93687 -0.043 1.24648 2.46533
HIS_D_502 -9.07355 1.09203 6.98046 -0.80834 0.04347 1.11896 2.54432 -3.31036 -0.00545 -0.03479 -2.2256 -0.38312 0 0 0 0 0 0.14753 0.0322 0 1.60781 -0.32252 0 -0.45461 0.82386 1.92443 -0.30326
ASN_503 -8.05632 0.74455 6.99626 -0.28909 0.07352 0.53731 3.64436 -3.42117 -0.0069 -0.03608 -2.65849 -0.43845 0 0 0 -0.80267 0 -0.07463 0.18509 0 4.8291 -0.04833 0 -0.93687 0.59866 1.11954 1.9594
SER_504 -6.02029 0.36711 5.69959 -0.03493 0.00109 0.06091 3.04292 -2.8707 -0.01419 -0.10427 -3.34773 -1.00626 0 0 0 -0.24075 0 -0.05467 0.04714 0.55622 0 0.45672 0.9816 -0.77834 0.11456 0.5801 -2.56418
LEU_505 -9.65072 1.25407 3.36021 -0.52081 0.36174 0.15711 3.13295 -2.78596 -0 -0 -2.48434 -0.03647 0 0 0 0 0 -0.07478 0.16791 1.99056 0 -0.21639 0 0.18072 0.26473 0.72658 -4.1729
HIS_D_506 -9.40471 0.65635 5.54123 -0.40763 0.00956 0.47519 2.95704 -3.29554 -0.00269 -0.00835 -4.34173 -0.26151 0 0 0 -0.24075 0 -0.0632 0.00662 0 2.40434 -0.1199 0 -0.45461 0.28478 0.46541 -5.8001
TYR_507 -11.1655 1.43454 3.97691 -0.91332 0.05181 0.52076 3.19537 -3.07346 -0 -1e-05 -2.38841 -0.25716 0 0 0 0 0 0.29791 9e-05 0 2.41238 -0.37067 0.00891 1.2797 -0.03523 0.74339 -4.28196
PHE_508 -8.44316 1.10885 2.18394 -0.71827 0.03119 0.21526 2.27039 -2.06543 -0 -0 -2.46739 -0.36027 0 0 0 0 0 0.07482 0.01101 0 2.98062 -0.24143 0 1.0402 -0.0154 1.32484 -3.07023
LYS_509 -10.1308 0.71521 9.85098 -0.58484 0.24125 0.58778 4.65947 -4.16871 -0 -1e-05 -5.55925 0.34905 0 0 -0.42617 0 0 0.04314 0.39721 2.72995 0 0.06192 0 -1.5107 0.14191 1.11858 -1.48401
THR_510 -6.78774 0.84854 4.16068 -0.20379 0.39017 0.08266 2.61655 -2.57701 -0.01291 -0.12899 -1.04397 -0.07611 0 0 -0.61696 0 0 0.2049 0.30786 1.50559 0 -0.6298 2.28627 -1.0874 -0.13957 0.93774 0.03672
GLY_511 -4.33713 0.54186 3.61658 -0.00021 0 0 1.53573 -1.96482 -0 -0 -1.04338 -0.18173 0 0 -0.42617 0 0 -0.03336 0 0 0 -0.97911 0 0.83697 -0.11606 1.04784 -1.503
ARG_512 -5.42987 0.64668 3.69003 -0.47909 0.09279 0.29172 2.02283 -2.02738 -0 -0 -0.54188 0.02526 0 0 0 0 0 -0.05444 0.02962 2.0206 0 -0.14141 0 -1.2888 0.02184 0.86374 -0.25777
TRP_513 -8.03193 0.81271 4.20553 -0.83907 0.02265 0.25944 1.78395 -2.49942 -0.00332 -0.05185 -0.37504 -0.21206 0 0 0 0 0 -0.06605 0.04317 0 1.91137 0.07955 0 1.6906 0.08298 0.6833 -0.5035
SER_514 -2.80959 0.29251 2.44209 -0.02992 0.0421 0.03079 0.94727 -1.21157 -0 -0 -0.66587 -0.04537 0 0 0 0 0 0.02121 1e-05 0.06326 0 0.20901 0.61221 -0.77834 0.57368 0.61145 0.30491
ASP_515 -5.91174 1.11359 6.90685 -0.10504 0.00689 0.31063 2.75831 -3.12165 -0 -0 -2.40078 -1.38008 0 0 -0.80928 0 0 0.08853 0.00374 0 2.32057 -0.03371 0 -2.3716 0.82102 0.41535 -1.3884
ILE_516 -3.75139 0.38282 2.70747 -0.60928 0.37624 0.11841 1.08106 -1.53874 -0.00481 -0.08697 -1.18721 0.22046 0 0 -0.80928 0 0 -0.0317 0.02154 0.9725 0 -0.78017 0 0.73287 0.05832 0.41621 -1.71165
ASN_517 -5.91389 0.57139 6.22174 -0.27124 0.12386 0.47376 2.34159 -3.12907 -0.00475 -0.0867 -1.27426 -0.81746 0 0 -1.72201 0 0 -0.04953 9e-05 0 2.49635 -0.27179 0 -0.93687 -0.12777 0.43156 -1.945
ALA_518 -2.2699 0.17128 2.14741 -0.02457 3e-05 0 1.4444 -1.28984 -0 -0 -0.9963 -0.39431 0 0 -0.52602 0 0 -0.06629 0 0 0 -0.24583 0 1.8394 -0.25208 0.42774 -0.03488
GLY_519 -2.54071 0.48517 2.76971 -0.00115 0 0 1.33603 -1.47766 -0.01258 -0.07823 -0.54491 -0.22691 0 0 -0.60416 0 0 -0.10695 0 0 0 -1.53864 0 0.83697 -0.02838 0.49279 -1.2396
TYR_520 -3.93602 0.64259 2.8362 -0.54242 0.0278 0.25197 0.92301 -1.62067 -0 -0 -0.66386 -0.20853 0 0 -0.50089 0 0 -0.01961 0.00013 0 2.02858 1.14272 0.00046 1.2797 5.85951 0.46391 7.96458
TRP_521 -9.44147 1.04954 3.63997 -0.76494 0.03455 0.29934 1.99378 -2.72248 -0.02338 -0.12179 -0.78433 -0.14489 0 0 0 0 0 0.00105 0.1234 0 1.52361 -0.19351 0 1.6906 5.58181 0.46335 2.20421
GLU_522 -6.66636 0.49009 8.60894 -0.19104 0.0292 0.28577 4.30789 -3.54953 -0.00581 -0.01915 -5.74288 -0.60665 0 0 -0.52602 0 0 0.11975 0.03005 0 3.17844 -0.05653 0 -2.7348 0.06654 0.51474 -2.46737
ILE_523 -7.60359 1.09734 0.38439 -0.44825 0.27579 0.08465 0.89504 -1.60954 -0.01366 -0.11296 -0.70332 0.01777 0 0 0 0 0 0.16255 0.36987 0.33221 0 -0.74164 0 0.73287 -0.23953 1.02224 -6.09778
PHE_524 -9.56893 1.09287 3.20424 -0.66817 0.0752 0.00381 2.32785 -2.62442 -0.02081 -0.07333 -2.10656 -0.35198 0 0 0 0 0 -0.0045 0.71095 0 3.4667 -0.29062 0 1.0402 -0.36594 0.99242 -3.16101
VAL_525 -5.65285 0.607 2.17461 -0.38727 0.41452 0.09861 0.92743 -1.84163 -0 -0 -0.20216 -0.26349 0 0 0 0 0 0.00245 0.00066 1.03328 0 -0.7933 0 1.9342 -0.36271 0.46388 -1.84677
CYS_526 -7.47802 0.78715 3.53461 -0.06031 0 0.0388 2.60946 -2.04903 -0.02999 -0.16136 -2.50222 -0.13726 0 0 0 0 0 0.02421 0.05335 0.73427 0 0.15308 0 3.6196 -0.13885 0.50943 -0.49307
ARG_527 -6.82787 0.61332 5.15894 -0.85154 0.18178 0.68201 1.91913 -2.40867 -0.02081 -0.24525 -1.99167 -0.06906 0 0 -1.04194 -1.11855 0 -0.01202 0.20871 2.30337 0 0.0328 0 -1.2888 0.55535 0.73472 -3.48605
MET_528 -8.67674 0.52034 3.674 -0.28274 0.09738 0.04174 2.79575 -2.2113 -0.00799 -0.07605 -3.60448 -0.14224 0 0 0 0 0 0.22857 0.0759 1.41512 0 -0.02987 0 0.60916 0.41357 0.98558 -4.1743
ASP_529 -4.41401 0.49444 5.83742 -0.2779 0.07376 0.97529 3.3331 -2.40725 -0.0046 -0.06526 -5.62046 -0.49112 0 0 0 -0.92946 0 0.11995 0.00384 0 2.00309 -0.71338 0 -2.3716 -0.17278 0.9788 -3.64815
HIS_D_530 -8.70149 1.29098 7.29536 -0.74396 0.21288 0.86569 3.01233 -3.40068 -0.00703 -0.0375 -2.92087 -0.37827 0 0 -1.34076 -0.80267 0 0.99101 0.00237 0 3.485 -0.15883 0 -0.45461 0.23638 1.40993 -0.14474
THR_531 -4.51759 0.56717 3.81583 -0.19836 0.18514 0.07757 2.03049 -1.7784 -9e-05 -0.00049 -1.14839 -0.46638 0 0 0 0 0 0.07112 0.00178 0.68935 0 -0.52009 2.25795 -1.0874 0.52112 1.80605 2.30637
GLN_532 -4.40794 0.61742 3.79192 -0.23939 0.03681 0.18722 1.7728 -1.64954 -0.0147 -0.07046 -1.62148 -0.74454 0 0 -0.7788 0 0 -0.03098 0.00813 0 2.67905 0.00599 0 -0.18838 0.83408 1.69916 1.88637
SER_533 -5.28035 0.83818 4.42805 -0.0819 0.0168 0.1309 1.81634 -2.21266 -0 -0 -0.27789 -1.61072 0 0 0 0 0 0.13222 0.05493 1.7476 0 0.40738 1.82325 -0.77834 2.07562 2.40894 5.63835
PRO_534 -6.13542 1.22344 3.95343 -0.18957 0.00261 0.13356 1.33195 -1.66331 -0 -0 -0.97705 0.09273 0 0 0 0 0 0.16498 0.01016 0.28239 0 -0.62836 0 -2.4119 1.34119 1.92911 -1.54006
LEU_535 -5.25015 0.63038 2.0004 -0.65651 0.27124 0.25268 1.45297 -1.5573 -0.02351 -0.15629 -0.66786 0.06555 0 0 0 0 0 0.05114 0.12412 1.6056 0 -0.28726 0 0.18072 -0.2134 0.62147 -1.55602
LYS_536 -2.1648 0.21239 2.13342 -0.31592 0.0286 0.15231 0.77079 -0.9761 -0 -0 0.89323 0.04117 0 0 0 0 0 -0.13377 0.0014 1.72685 0 -0.06999 0 -1.5107 -0.30205 0.47664 0.96347
ASN_537 -2.57107 0.16121 3.09455 -0.18463 0.03954 0.30057 1.06645 -1.31725 -0 -0 -0.83178 -0.39553 0 0 0 -0.92946 0 -0.07172 0.02596 0 2.11787 -0.54015 0 -0.93687 -0.53612 0.39106 -1.11736
HIS_D_538 -6.13035 0.85533 5.93781 -0.49731 0.02378 0.35065 3.3341 -2.91022 -0.01087 -0.1009 -3.71847 -0.26508 0 0 -1.96063 0 0 -0.04499 0.17931 0 1.62989 -0.07584 0 -0.45461 -0.62832 0.49703 -3.98971
ASN_539 -2.63628 0.1526 3.31662 -0.19301 0.0313 0.255 1.61639 -1.45798 -0.03621 -0.22717 -1.64137 -0.40436 0 0 -0.91869 -1.11855 0 -0.03081 0.01924 0 4.01861 0.33567 0 -0.93687 -0.34297 0.47835 0.2795
SER:CtermProteinFull_540 -0.99856 0.02865 1.91824 -0.08039 0.01175 0.15432 0.56461 -0.75735 -0.04311 -0.23454 -1.61576 -1.19514 0 0 -0.43223 0 0 0 0 0.12449 0 0 2.06016 -0.77834 -0.08751 0.21815 -1.14256
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 637837 DOMAINID 632159 MODEL 2 LHYFKTGRWSDINAGYWEIFVCRMDHTQSPLKNHNS
MODEL     2
REMARK    Rerank model02.pdb score: 255.876
SSBOND     CYS A  130    CYS A  202                                       2.16  
ATOM      1  N   LEU A   1     -16.063  27.393  -2.400  1.00 12.490          N  
ATOM      2  CA  LEU A   1     -15.339  26.136  -2.259  1.00 11.980          C  
ATOM      3  C   LEU A   1     -14.079  26.303  -1.447  1.00 11.740          C  
ATOM      4  O   LEU A   1     -13.408  27.324  -1.541  1.00 12.030          O  
ATOM      5  CB  LEU A   1     -14.890  25.607  -3.629  1.00 16.980          C  
ATOM      6  CG  LEU A   1     -15.962  25.293  -4.687  1.00 16.980          C  
ATOM      7  CD1 LEU A   1     -15.245  24.902  -5.974  1.00 16.980          C  
ATOM      8  CD2 LEU A   1     -16.875  24.161  -4.208  1.00 16.980          C  
ATOM      9 1H   LEU A   1     -16.877  27.246  -2.978  1.00 14.990          H  
ATOM     10 2H   LEU A   1     -16.358  27.711  -1.488  1.00 14.990          H  
ATOM     11 3H   LEU A   1     -15.465  28.082  -2.833  1.00 14.990          H  
ATOM     12  HA  LEU A   1     -15.977  25.414  -1.754  1.00 14.380          H  
ATOM     13 1HB  LEU A   1     -14.218  26.343  -4.063  1.00 20.370          H  
ATOM     14 2HB  LEU A   1     -14.308  24.695  -3.463  1.00 20.370          H  
ATOM     15  HG  LEU A   1     -16.558  26.180  -4.892  1.00 20.370          H  
ATOM     16 1HD1 LEU A   1     -15.980  24.685  -6.750  1.00 20.370          H  
ATOM     17 2HD1 LEU A   1     -14.606  25.722  -6.303  1.00 20.370          H  
ATOM     18 3HD1 LEU A   1     -14.632  24.017  -5.799  1.00 20.370          H  
ATOM     19 1HD2 LEU A   1     -17.614  23.944  -4.980  1.00 20.370          H  
ATOM     20 2HD2 LEU A   1     -16.279  23.266  -4.018  1.00 20.370          H  
ATOM     21 3HD2 LEU A   1     -17.392  24.448  -3.298  1.00 20.370          H  
ATOM     22  N   HIS A   2     -13.728  25.279  -0.690  1.00 11.390          N  
ATOM     23  CA  HIS A   2     -12.465  25.293   0.025  1.00 11.350          C  
ATOM     24  C   HIS A   2     -11.445  24.607  -0.840  1.00 11.330          C  
ATOM     25  O   HIS A   2     -11.750  23.585  -1.457  1.00 11.350          O  
ATOM     26  CB  HIS A   2     -12.545  24.529   1.334  1.00 15.910          C  
ATOM     27  CG  HIS A   2     -13.351  25.132   2.380  1.00 15.910          C  
ATOM     28  ND1 HIS A   2     -12.921  26.200   3.113  1.00 15.910          N  
ATOM     29  CD2 HIS A   2     -14.552  24.790   2.869  1.00 15.910          C  
ATOM     30  CE1 HIS A   2     -13.829  26.509   3.995  1.00 15.910          C  
ATOM     31  NE2 HIS A   2     -14.837  25.653   3.873  1.00 15.910          N  
ATOM     32  H   HIS A   2     -14.325  24.467  -0.620  1.00 13.670          H  
ATOM     33  HA  HIS A   2     -12.136  26.315   0.218  1.00 13.620          H  
ATOM     34 1HB  HIS A   2     -12.962  23.550   1.136  1.00 19.090          H  
ATOM     35 2HB  HIS A   2     -11.548  24.377   1.717  1.00 19.090          H  
ATOM     36  HD2 HIS A   2     -15.175  23.963   2.534  1.00 19.090          H  
ATOM     37  HE1 HIS A   2     -13.744  27.316   4.706  1.00 19.090          H  
ATOM     38  HE2 HIS A   2     -15.691  25.596   4.416  1.00 19.090          H  
ATOM     39  N   TYR A   3     -10.224  25.101  -0.841  1.00 11.490          N  
ATOM     40  CA  TYR A   3      -9.179  24.447  -1.603  1.00 11.620          C  
ATOM     41  C   TYR A   3      -8.169  23.780  -0.687  1.00 11.840          C  
ATOM     42  O   TYR A   3      -7.420  24.444   0.029  1.00 12.180          O  
ATOM     43  CB  TYR A   3      -8.551  25.457  -2.549  1.00 16.220          C  
ATOM     44  CG  TYR A   3      -9.573  25.951  -3.573  1.00 16.220          C  
ATOM     45  CD1 TYR A   3     -10.384  27.045  -3.281  1.00 16.220          C  
ATOM     46  CD2 TYR A   3      -9.715  25.299  -4.786  1.00 16.220          C  
ATOM     47  CE1 TYR A   3     -11.318  27.480  -4.194  1.00 16.220          C  
ATOM     48  CE2 TYR A   3     -10.651  25.739  -5.702  1.00 16.220          C  
ATOM     49  CZ  TYR A   3     -11.447  26.823  -5.410  1.00 16.220          C  
ATOM     50  OH  TYR A   3     -12.372  27.261  -6.332  1.00 16.220          O  
ATOM     51  H   TYR A   3     -10.029  25.960  -0.346  1.00 13.790          H  
ATOM     52  HA  TYR A   3      -9.628  23.660  -2.210  1.00 13.940          H  
ATOM     53 1HB  TYR A   3      -8.173  26.313  -1.988  1.00 19.460          H  
ATOM     54 2HB  TYR A   3      -7.715  25.003  -3.079  1.00 19.460          H  
ATOM     55  HD1 TYR A   3     -10.287  27.561  -2.327  1.00 19.460          H  
ATOM     56  HD2 TYR A   3      -9.088  24.439  -5.019  1.00 19.460          H  
ATOM     57  HE1 TYR A   3     -11.949  28.335  -3.956  1.00 19.460          H  
ATOM     58  HE2 TYR A   3     -10.761  25.227  -6.658  1.00 19.460          H  
ATOM     59  HH  TYR A   3     -12.841  28.020  -5.979  1.00 19.460          H  
ATOM     60  N   PHE A   4      -8.174  22.454  -0.711  1.00 11.790          N  
ATOM     61  CA  PHE A   4      -7.342  21.629   0.147  1.00 12.140          C  
ATOM     62  C   PHE A   4      -7.087  20.295  -0.557  1.00 12.380          C  
ATOM     63  O   PHE A   4      -7.694  20.017  -1.593  1.00 12.420          O  
ATOM     64  CB  PHE A   4      -8.015  21.472   1.516  1.00 16.860          C  
ATOM     65  CG  PHE A   4      -9.296  20.751   1.503  1.00 16.860          C  
ATOM     66  CD1 PHE A   4      -9.348  19.420   1.819  1.00 16.860          C  
ATOM     67  CD2 PHE A   4     -10.461  21.400   1.151  1.00 16.860          C  
ATOM     68  CE1 PHE A   4     -10.533  18.739   1.800  1.00 16.860          C  
ATOM     69  CE2 PHE A   4     -11.652  20.725   1.122  1.00 16.860          C  
ATOM     70  CZ  PHE A   4     -11.688  19.388   1.453  1.00 16.860          C  
ATOM     71  H   PHE A   4      -8.815  21.990  -1.344  1.00 14.150          H  
ATOM     72  HA  PHE A   4      -6.382  22.127   0.294  1.00 14.570          H  
ATOM     73 1HB  PHE A   4      -7.347  20.969   2.211  1.00 20.230          H  
ATOM     74 2HB  PHE A   4      -8.214  22.449   1.914  1.00 20.230          H  
ATOM     75  HD1 PHE A   4      -8.437  18.901   2.091  1.00 20.230          H  
ATOM     76  HD2 PHE A   4     -10.423  22.450   0.890  1.00 20.230          H  
ATOM     77  HE1 PHE A   4     -10.550  17.680   2.061  1.00 20.230          H  
ATOM     78  HE2 PHE A   4     -12.567  21.238   0.836  1.00 20.230          H  
ATOM     79  HZ  PHE A   4     -12.631  18.845   1.436  1.00 20.230          H  
ATOM     80  N   LYS A   5      -6.176  19.494  -0.018  1.00 12.680          N  
ATOM     81  CA  LYS A   5      -5.824  18.199  -0.603  1.00 13.060          C  
ATOM     82  C   LYS A   5      -6.797  17.073  -0.232  1.00 12.750          C  
ATOM     83  O   LYS A   5      -7.391  17.067   0.845  1.00 12.930          O  
ATOM     84  CB  LYS A   5      -4.404  17.824  -0.174  1.00 18.130          C  
ATOM     85  CG  LYS A   5      -3.292  18.816  -0.578  1.00 18.130          C  
ATOM     86  CD  LYS A   5      -3.096  18.900  -2.093  1.00 18.130          C  
ATOM     87  CE  LYS A   5      -1.892  19.771  -2.445  1.00 18.130          C  
ATOM     88  NZ  LYS A   5      -1.706  19.900  -3.922  1.00 18.130          N  
ATOM     89  H   LYS A   5      -5.709  19.802   0.820  1.00 15.220          H  
ATOM     90  HA  LYS A   5      -5.855  18.296  -1.687  1.00 15.670          H  
ATOM     91 1HB  LYS A   5      -4.371  17.777   0.899  1.00 21.760          H  
ATOM     92 2HB  LYS A   5      -4.150  16.833  -0.555  1.00 21.760          H  
ATOM     93 1HG  LYS A   5      -3.542  19.808  -0.202  1.00 21.760          H  
ATOM     94 2HG  LYS A   5      -2.354  18.503  -0.116  1.00 21.760          H  
ATOM     95 1HD  LYS A   5      -2.947  17.899  -2.502  1.00 21.760          H  
ATOM     96 2HD  LYS A   5      -3.976  19.340  -2.557  1.00 21.760          H  
ATOM     97 1HE  LYS A   5      -2.033  20.762  -2.018  1.00 21.760          H  
ATOM     98 2HE  LYS A   5      -0.993  19.326  -2.014  1.00 21.760          H  
ATOM     99 1HZ  LYS A   5      -0.901  20.482  -4.110  1.00 21.760          H  
ATOM    100 2HZ  LYS A   5      -1.561  18.985  -4.327  1.00 21.760          H  
ATOM    101 3HZ  LYS A   5      -2.527  20.322  -4.332  1.00 21.760          H  
ATOM    102  N   THR A   6      -6.916  16.079  -1.097  1.00 12.450          N  
ATOM    103  CA  THR A   6      -7.783  14.950  -0.806  1.00 12.300          C  
ATOM    104  C   THR A   6      -7.393  14.261   0.503  1.00 11.910          C  
ATOM    105  O   THR A   6      -6.232  13.901   0.718  1.00 11.910          O  
ATOM    106  CB  THR A   6      -7.731  13.926  -1.966  1.00 17.280          C  
ATOM    107  OG1 THR A   6      -8.117  14.571  -3.191  1.00 17.280          O  
ATOM    108  CG2 THR A   6      -8.689  12.765  -1.699  1.00 17.280          C  
ATOM    109  H   THR A   6      -6.429  16.106  -1.984  1.00 14.940          H  
ATOM    110  HA  THR A   6      -8.804  15.319  -0.711  1.00 14.760          H  
ATOM    111  HB  THR A   6      -6.715  13.543  -2.068  1.00 20.740          H  
ATOM    112  HG1 THR A   6      -7.944  13.981  -3.932  1.00 20.740          H  
ATOM    113 1HG2 THR A   6      -8.641  12.065  -2.530  1.00 20.740          H  
ATOM    114 2HG2 THR A   6      -8.412  12.246  -0.784  1.00 20.740          H  
ATOM    115 3HG2 THR A   6      -9.704  13.147  -1.606  1.00 20.740          H  
ATOM    116  N   GLY A   7      -8.385  14.053   1.373  1.00 11.700          N  
ATOM    117  CA  GLY A   7      -8.181  13.409   2.671  1.00 11.490          C  
ATOM    118  C   GLY A   7      -7.754  14.379   3.781  1.00 10.870          C  
ATOM    119  O   GLY A   7      -7.521  13.956   4.913  1.00 10.820          O  
ATOM    120  H   GLY A   7      -9.314  14.366   1.125  1.00 14.040          H  
ATOM    121 1HA  GLY A   7      -9.105  12.913   2.966  1.00 13.790          H  
ATOM    122 2HA  GLY A   7      -7.427  12.630   2.567  1.00 13.790          H  
ATOM    123  N   ARG A   8      -7.627  15.662   3.436  1.00 10.550          N  
ATOM    124  CA  ARG A   8      -7.227  16.737   4.341  1.00 10.080          C  
ATOM    125  C   ARG A   8      -8.511  17.497   4.737  1.00  9.750          C  
ATOM    126  O   ARG A   8      -9.596  17.055   4.347  1.00  9.980          O  
ATOM    127  CB  ARG A   8      -6.145  17.585   3.715  1.00 14.300          C  
ATOM    128  CG  ARG A   8      -4.691  16.960   3.781  1.00 14.300          C  
ATOM    129  CD  ARG A   8      -4.520  15.706   2.960  1.00 14.300          C  
ATOM    130  NE  ARG A   8      -3.102  15.282   2.839  1.00 14.300          N  
ATOM    131  CZ  ARG A   8      -2.649  14.267   2.070  1.00 14.300          C  
ATOM    132  NH1 ARG A   8      -3.452  13.543   1.297  1.00 14.300          N  
ATOM    133  NH2 ARG A   8      -1.353  14.013   2.108  1.00 14.300          N  
ATOM    134  H   ARG A   8      -7.798  15.925   2.463  1.00 12.660          H  
ATOM    135  HA  ARG A   8      -6.808  16.298   5.246  1.00 12.100          H  
ATOM    136 1HB  ARG A   8      -6.355  17.810   2.718  1.00 17.160          H  
ATOM    137 2HB  ARG A   8      -6.115  18.517   4.224  1.00 17.160          H  
ATOM    138 1HG  ARG A   8      -3.988  17.670   3.378  1.00 17.160          H  
ATOM    139 2HG  ARG A   8      -4.437  16.729   4.817  1.00 17.160          H  
ATOM    140 1HD  ARG A   8      -5.038  14.898   3.454  1.00 17.160          H  
ATOM    141 2HD  ARG A   8      -4.935  15.837   1.970  1.00 17.160          H  
ATOM    142  HE  ARG A   8      -2.374  15.750   3.400  1.00 17.160          H  
ATOM    143 1HH1 ARG A   8      -4.470  13.730   1.240  1.00 17.160          H  
ATOM    144 2HH1 ARG A   8      -3.070  12.797   0.740  1.00 17.160          H  
ATOM    145 1HH2 ARG A   8      -0.755  14.600   2.720  1.00 17.160          H  
ATOM    146 2HH2 ARG A   8      -0.958  13.269   1.557  1.00 17.160          H  
ATOM    147  N   TRP A   9      -8.438  18.565   5.563  1.00  9.340          N  
ATOM    148  CA  TRP A   9      -9.689  19.124   6.094  1.00  9.090          C  
ATOM    149  C   TRP A   9      -9.906  20.616   5.899  1.00  9.120          C  
ATOM    150  O   TRP A   9      -8.961  21.408   5.814  1.00  9.130          O  
ATOM    151  CB  TRP A   9      -9.729  18.864   7.600  1.00 12.830          C  
ATOM    152  CG  TRP A   9      -9.465  17.466   7.865  1.00 12.830          C  
ATOM    153  CD1 TRP A   9     -10.346  16.447   7.940  1.00 12.830          C  
ATOM    154  CD2 TRP A   9      -8.159  16.901   8.081  1.00 12.830          C  
ATOM    155  NE1 TRP A   9      -9.696  15.283   8.159  1.00 12.830          N  
ATOM    156  CE2 TRP A   9      -8.337  15.545   8.250  1.00 12.830          C  
ATOM    157  CE3 TRP A   9      -6.855  17.448   8.125  1.00 12.830          C  
ATOM    158  CZ2 TRP A   9      -7.272  14.701   8.451  1.00 12.830          C  
ATOM    159  CZ3 TRP A   9      -5.792  16.611   8.322  1.00 12.830          C  
ATOM    160  CH2 TRP A   9      -5.989  15.271   8.481  1.00 12.830          C  
ATOM    161  H   TRP A   9      -7.538  18.978   5.824  1.00 11.210          H  
ATOM    162  HA  TRP A   9     -10.522  18.607   5.618  1.00 10.910          H  
ATOM    163 1HB  TRP A   9      -8.994  19.474   8.115  1.00 15.390          H  
ATOM    164 2HB  TRP A   9     -10.714  19.114   7.999  1.00 15.390          H  
ATOM    165  HD1 TRP A   9     -11.422  16.539   7.814  1.00 15.390          H  
ATOM    166  HE1 TRP A   9     -10.188  14.371   8.219  1.00 15.390          H  
ATOM    167  HE3 TRP A   9      -6.694  18.514   7.991  1.00 15.390          H  
ATOM    168  HZ2 TRP A   9      -7.398  13.642   8.573  1.00 15.390          H  
ATOM    169  HZ3 TRP A   9      -4.790  17.041   8.346  1.00 15.390          H  
ATOM    170  HH2 TRP A   9      -5.123  14.631   8.632  1.00 15.390          H  
ATOM    171  N   SER A  10     -11.179  21.012   5.904  1.00  9.260          N  
ATOM    172  CA  SER A  10     -11.513  22.423   5.826  1.00  9.400          C  
ATOM    173  C   SER A  10     -12.844  22.763   6.497  1.00  9.240          C  
ATOM    174  O   SER A  10     -13.762  21.936   6.540  1.00  9.350          O  
ATOM    175  CB  SER A  10     -11.579  22.819   4.383  1.00 13.100          C  
ATOM    176  OG  SER A  10     -12.641  22.167   3.747  1.00 13.100          O  
ATOM    177  H   SER A  10     -11.928  20.335   5.952  1.00 11.110          H  
ATOM    178  HA  SER A  10     -10.728  22.977   6.319  1.00 11.280          H  
ATOM    179 1HB  SER A  10     -11.713  23.886   4.325  1.00 15.720          H  
ATOM    180 2HB  SER A  10     -10.639  22.574   3.892  1.00 15.720          H  
ATOM    181  HG  SER A  10     -12.505  22.299   2.813  1.00 15.720          H  
ATOM    182  N   ASP A  11     -12.941  24.005   6.989  1.00  9.160          N  
ATOM    183  CA  ASP A  11     -14.164  24.546   7.613  1.00  9.190          C  
ATOM    184  C   ASP A  11     -14.202  26.086   7.601  1.00  9.010          C  
ATOM    185  O   ASP A  11     -13.261  26.726   7.132  1.00  9.000          O  
ATOM    186  CB  ASP A  11     -14.225  24.032   9.068  1.00 12.850          C  
ATOM    187  CG  ASP A  11     -15.619  24.003   9.751  1.00 12.850          C  
ATOM    188  OD1 ASP A  11     -16.538  24.681   9.296  1.00 12.850          O  
ATOM    189  OD2 ASP A  11     -15.724  23.333  10.760  1.00 12.850          O  
ATOM    190  H   ASP A  11     -12.090  24.576   6.940  1.00 10.990          H  
ATOM    191  HA  ASP A  11     -15.026  24.172   7.059  1.00 11.030          H  
ATOM    192 1HB  ASP A  11     -13.816  23.020   9.101  1.00 15.420          H  
ATOM    193 2HB  ASP A  11     -13.565  24.658   9.674  1.00 15.420          H  
ATOM    194  N   ILE A  12     -15.286  26.677   8.121  1.00  9.090          N  
ATOM    195  CA  ILE A  12     -15.397  28.138   8.250  1.00  9.180          C  
ATOM    196  C   ILE A  12     -15.689  28.540   9.701  1.00  9.490          C  
ATOM    197  O   ILE A  12     -16.678  28.101  10.301  1.00 10.030          O  
ATOM    198  CB  ILE A  12     -16.467  28.763   7.315  1.00 12.820          C  
ATOM    199  CG1 ILE A  12     -16.114  28.435   5.876  1.00 12.820          C  
ATOM    200  CG2 ILE A  12     -16.500  30.305   7.516  1.00 12.820          C  
ATOM    201  CD1 ILE A  12     -17.126  28.821   4.822  1.00 12.820          C  
ATOM    202  H   ILE A  12     -16.025  26.070   8.471  1.00 10.910          H  
ATOM    203  HA  ILE A  12     -14.445  28.561   7.975  1.00 11.020          H  
ATOM    204  HB  ILE A  12     -17.443  28.338   7.532  1.00 15.380          H  
ATOM    205 1HG1 ILE A  12     -15.176  28.904   5.654  1.00 15.380          H  
ATOM    206 2HG1 ILE A  12     -15.989  27.371   5.810  1.00 15.380          H  
ATOM    207 1HG2 ILE A  12     -17.238  30.757   6.870  1.00 15.380          H  
ATOM    208 2HG2 ILE A  12     -16.756  30.541   8.542  1.00 15.380          H  
ATOM    209 3HG2 ILE A  12     -15.518  30.718   7.285  1.00 15.380          H  
ATOM    210 1HD1 ILE A  12     -16.751  28.510   3.843  1.00 15.380          H  
ATOM    211 2HD1 ILE A  12     -18.075  28.321   5.023  1.00 15.380          H  
ATOM    212 3HD1 ILE A  12     -17.280  29.891   4.812  1.00 15.380          H  
ATOM    213  N   ASN A  13     -14.845  29.414  10.241  1.00  9.330          N  
ATOM    214  CA  ASN A  13     -14.975  29.870  11.627  1.00  9.760          C  
ATOM    215  C   ASN A  13     -14.919  31.389  11.715  1.00  9.440          C  
ATOM    216  O   ASN A  13     -13.925  32.010  11.344  1.00  9.790          O  
ATOM    217  CB  ASN A  13     -13.928  29.243  12.526  1.00 13.490          C  
ATOM    218  CG  ASN A  13     -14.159  29.567  13.995  1.00 13.490          C  
ATOM    219  OD1 ASN A  13     -14.433  30.718  14.359  1.00 13.490          O  
ATOM    220  ND2 ASN A  13     -14.073  28.571  14.845  1.00 13.490          N  
ATOM    221  H   ASN A  13     -14.074  29.741   9.649  1.00 11.200          H  
ATOM    222  HA  ASN A  13     -15.953  29.568  11.999  1.00 11.710          H  
ATOM    223 1HB  ASN A  13     -13.916  28.162  12.389  1.00 16.190          H  
ATOM    224 2HB  ASN A  13     -12.948  29.617  12.240  1.00 16.190          H  
ATOM    225 1HD2 ASN A  13     -14.226  28.732  15.820  1.00 16.190          H  
ATOM    226 2HD2 ASN A  13     -13.844  27.632  14.531  1.00 16.190          H  
ATOM    227  N   ALA A  14     -16.032  31.999  12.126  1.00  8.990          N  
ATOM    228  CA  ALA A  14     -16.150  33.456  12.229  1.00  8.890          C  
ATOM    229  C   ALA A  14     -15.845  34.119  10.900  1.00  8.570          C  
ATOM    230  O   ALA A  14     -15.271  35.205  10.846  1.00  8.660          O  
ATOM    231  CB  ALA A  14     -15.209  33.994  13.301  1.00 12.490          C  
ATOM    232  H   ALA A  14     -16.813  31.423  12.410  1.00 10.790          H  
ATOM    233  HA  ALA A  14     -17.176  33.696  12.502  1.00 10.670          H  
ATOM    234 1HB  ALA A  14     -15.330  35.073  13.379  1.00 14.980          H  
ATOM    235 2HB  ALA A  14     -15.449  33.531  14.259  1.00 14.980          H  
ATOM    236 3HB  ALA A  14     -14.178  33.771  13.045  1.00 14.980          H  
ATOM    237  N   GLY A  15     -16.266  33.459   9.832  1.00  8.390          N  
ATOM    238  CA  GLY A  15     -16.087  33.932   8.472  1.00  8.250          C  
ATOM    239  C   GLY A  15     -14.728  33.616   7.840  1.00  7.400          C  
ATOM    240  O   GLY A  15     -14.531  33.923   6.663  1.00  7.550          O  
ATOM    241  H   GLY A  15     -16.781  32.606   9.997  1.00 10.070          H  
ATOM    242 1HA  GLY A  15     -16.872  33.505   7.849  1.00  9.900          H  
ATOM    243 2HA  GLY A  15     -16.238  35.010   8.456  1.00  9.900          H  
ATOM    244  N   TYR A  16     -13.805  32.986   8.571  1.00  6.670          N  
ATOM    245  CA  TYR A  16     -12.497  32.699   7.989  1.00  5.850          C  
ATOM    246  C   TYR A  16     -12.450  31.293   7.453  1.00  5.490          C  
ATOM    247  O   TYR A  16     -13.030  30.373   8.035  1.00  5.570          O  
ATOM    248  CB  TYR A  16     -11.393  32.885   9.014  1.00  8.520          C  
ATOM    249  CG  TYR A  16     -11.312  34.271   9.469  1.00  8.520          C  
ATOM    250  CD1 TYR A  16     -11.745  34.587  10.739  1.00  8.520          C  
ATOM    251  CD2 TYR A  16     -10.863  35.251   8.614  1.00  8.520          C  
ATOM    252  CE1 TYR A  16     -11.706  35.876  11.168  1.00  8.520          C  
ATOM    253  CE2 TYR A  16     -10.839  36.545   9.037  1.00  8.520          C  
ATOM    254  CZ  TYR A  16     -11.248  36.865  10.317  1.00  8.520          C  
ATOM    255  OH  TYR A  16     -11.205  38.171  10.760  1.00  8.520          O  
ATOM    256  H   TYR A  16     -13.981  32.753   9.551  1.00  8.000          H  
ATOM    257  HA  TYR A  16     -12.322  33.375   7.152  1.00  7.020          H  
ATOM    258 1HB  TYR A  16     -11.578  32.241   9.878  1.00 10.220          H  
ATOM    259 2HB  TYR A  16     -10.430  32.602   8.579  1.00 10.220          H  
ATOM    260  HD1 TYR A  16     -12.116  33.803  11.403  1.00 10.220          H  
ATOM    261  HD2 TYR A  16     -10.538  34.998   7.601  1.00 10.220          H  
ATOM    262  HE1 TYR A  16     -12.041  36.120  12.175  1.00 10.220          H  
ATOM    263  HE2 TYR A  16     -10.498  37.317   8.361  1.00 10.220          H  
ATOM    264  HH  TYR A  16     -11.510  38.201  11.677  1.00 10.220          H  
ATOM    265  N   TRP A  17     -11.751  31.100   6.343  1.00  5.200          N  
ATOM    266  CA  TRP A  17     -11.653  29.763   5.791  1.00  5.000          C  
ATOM    267  C   TRP A  17     -10.455  29.062   6.403  1.00  4.290          C  
ATOM    268  O   TRP A  17      -9.309  29.512   6.280  1.00  4.020          O  
ATOM    269  CB  TRP A  17     -11.560  29.827   4.279  1.00  7.080          C  
ATOM    270  CG  TRP A  17     -12.786  30.248   3.571  1.00  7.080          C  
ATOM    271  CD1 TRP A  17     -13.927  30.797   4.081  1.00  7.080          C  
ATOM    272  CD2 TRP A  17     -12.975  30.183   2.155  1.00  7.080          C  
ATOM    273  NE1 TRP A  17     -14.806  31.062   3.074  1.00  7.080          N  
ATOM    274  CE2 TRP A  17     -14.241  30.698   1.888  1.00  7.080          C  
ATOM    275  CE3 TRP A  17     -12.175  29.743   1.098  1.00  7.080          C  
ATOM    276  CZ2 TRP A  17     -14.734  30.785   0.608  1.00  7.080          C  
ATOM    277  CZ3 TRP A  17     -12.667  29.836  -0.181  1.00  7.080          C  
ATOM    278  CH2 TRP A  17     -13.915  30.343  -0.422  1.00  7.080          C  
ATOM    279  H   TRP A  17     -11.234  31.872   5.906  1.00  6.240          H  
ATOM    280  HA  TRP A  17     -12.547  29.197   6.058  1.00  6.000          H  
ATOM    281 1HB  TRP A  17     -10.872  30.576   4.030  1.00  8.500          H  
ATOM    282 2HB  TRP A  17     -11.210  28.875   3.878  1.00  8.500          H  
ATOM    283  HD1 TRP A  17     -14.122  31.001   5.130  1.00  8.500          H  
ATOM    284  HE1 TRP A  17     -15.722  31.473   3.189  1.00  8.500          H  
ATOM    285  HE3 TRP A  17     -11.184  29.338   1.281  1.00  8.500          H  
ATOM    286  HZ2 TRP A  17     -15.722  31.188   0.395  1.00  8.500          H  
ATOM    287  HZ3 TRP A  17     -12.042  29.489  -1.003  1.00  8.500          H  
ATOM    288  HH2 TRP A  17     -14.270  30.397  -1.449  1.00  8.500          H  
ATOM    289  N   GLU A  18     -10.726  27.976   7.089  1.00  4.090          N  
ATOM    290  CA  GLU A  18      -9.695  27.261   7.795  1.00  3.540          C  
ATOM    291  C   GLU A  18      -9.224  26.046   7.027  1.00  3.630          C  
ATOM    292  O   GLU A  18      -9.941  25.048   6.932  1.00  3.600          O  
ATOM    293  CB  GLU A  18     -10.198  26.866   9.186  1.00  5.180          C  
ATOM    294  CG  GLU A  18     -10.516  28.033  10.098  1.00  5.180          C  
ATOM    295  CD  GLU A  18     -10.793  27.639  11.556  1.00  5.180          C  
ATOM    296  OE1 GLU A  18     -11.088  26.495  11.841  1.00  5.180          O  
ATOM    297  OE2 GLU A  18     -10.672  28.513  12.386  1.00  5.180          O  
ATOM    298  H   GLU A  18     -11.690  27.644   7.142  1.00  4.910          H  
ATOM    299  HA  GLU A  18      -8.839  27.925   7.916  1.00  4.250          H  
ATOM    300 1HB  GLU A  18     -11.095  26.250   9.093  1.00  6.210          H  
ATOM    301 2HB  GLU A  18      -9.462  26.301   9.674  1.00  6.210          H  
ATOM    302 1HG  GLU A  18      -9.703  28.743  10.063  1.00  6.210          H  
ATOM    303 2HG  GLU A  18     -11.403  28.535   9.701  1.00  6.210          H  
ATOM    304  N   ILE A  19      -8.035  26.146   6.429  1.00  3.850          N  
ATOM    305  CA  ILE A  19      -7.499  25.058   5.615  1.00  4.070          C  
ATOM    306  C   ILE A  19      -6.392  24.317   6.341  1.00  4.050          C  
ATOM    307  O   ILE A  19      -5.394  24.921   6.749  1.00  4.050          O  
ATOM    308  CB  ILE A  19      -6.975  25.604   4.269  1.00  5.610          C  
ATOM    309  CG1 ILE A  19      -8.116  26.363   3.493  1.00  5.610          C  
ATOM    310  CG2 ILE A  19      -6.292  24.513   3.436  1.00  5.610          C  
ATOM    311  CD1 ILE A  19      -9.364  25.547   3.156  1.00  5.610          C  
ATOM    312  H   ILE A  19      -7.490  27.014   6.530  1.00  4.620          H  
ATOM    313  HA  ILE A  19      -8.288  24.331   5.426  1.00  4.880          H  
ATOM    314  HB  ILE A  19      -6.253  26.346   4.482  1.00  6.730          H  
ATOM    315 1HG1 ILE A  19      -8.427  27.227   4.086  1.00  6.730          H  
ATOM    316 2HG1 ILE A  19      -7.696  26.724   2.553  1.00  6.730          H  
ATOM    317 1HG2 ILE A  19      -5.904  24.944   2.509  1.00  6.730          H  
ATOM    318 2HG2 ILE A  19      -5.467  24.084   3.997  1.00  6.730          H  
ATOM    319 3HG2 ILE A  19      -6.998  23.745   3.203  1.00  6.730          H  
ATOM    320 1HD1 ILE A  19     -10.066  26.183   2.615  1.00  6.730          H  
ATOM    321 2HD1 ILE A  19      -9.101  24.693   2.534  1.00  6.730          H  
ATOM    322 3HD1 ILE A  19      -9.834  25.207   4.065  1.00  6.730          H  
ATOM    323  N   PHE A  20      -6.553  22.997   6.478  1.00  4.130          N  
ATOM    324  CA  PHE A  20      -5.590  22.179   7.199  1.00  4.220          C  
ATOM    325  C   PHE A  20      -5.099  21.035   6.325  1.00  4.580          C  
ATOM    326  O   PHE A  20      -5.875  20.147   5.944  1.00  4.720          O  
ATOM    327  CB  PHE A  20      -6.258  21.559   8.407  1.00  5.870          C  
ATOM    328  CG  PHE A  20      -6.882  22.527   9.334  1.00  5.870          C  
ATOM    329  CD1 PHE A  20      -8.195  22.869   9.120  1.00  5.870          C  
ATOM    330  CD2 PHE A  20      -6.214  23.079  10.417  1.00  5.870          C  
ATOM    331  CE1 PHE A  20      -8.825  23.721   9.944  1.00  5.870          C  
ATOM    332  CE2 PHE A  20      -6.874  23.936  11.262  1.00  5.870          C  
ATOM    333  CZ  PHE A  20      -8.168  24.258  11.029  1.00  5.870          C  
ATOM    334  H   PHE A  20      -7.398  22.542   6.116  1.00  4.960          H  
ATOM    335  HA  PHE A  20      -4.738  22.792   7.495  1.00  5.060          H  
ATOM    336 1HB  PHE A  20      -7.032  20.880   8.073  1.00  7.050          H  
ATOM    337 2HB  PHE A  20      -5.524  20.978   8.954  1.00  7.050          H  
ATOM    338  HD1 PHE A  20      -8.731  22.441   8.268  1.00  7.050          H  
ATOM    339  HD2 PHE A  20      -5.171  22.823  10.607  1.00  7.050          H  
ATOM    340  HE1 PHE A  20      -9.869  23.979   9.749  1.00  7.050          H  
ATOM    341  HE2 PHE A  20      -6.369  24.365  12.106  1.00  7.050          H  
ATOM    342  HZ  PHE A  20      -8.692  24.947  11.698  1.00  7.050          H  
ATOM    343  N   VAL A  21      -3.817  21.049   5.993  1.00  4.780          N  
ATOM    344  CA  VAL A  21      -3.266  20.030   5.113  1.00  5.160          C  
ATOM    345  C   VAL A  21      -2.013  19.393   5.681  1.00  5.290          C  
ATOM    346  O   VAL A  21      -1.451  19.881   6.665  1.00  5.270          O  
ATOM    347  CB  VAL A  21      -2.996  20.603   3.707  1.00  7.070          C  
ATOM    348  CG1 VAL A  21      -4.320  21.117   3.076  1.00  7.070          C  
ATOM    349  CG2 VAL A  21      -1.991  21.713   3.822  1.00  7.070          C  
ATOM    350  H   VAL A  21      -3.217  21.796   6.362  1.00  5.740          H  
ATOM    351  HA  VAL A  21      -4.008  19.257   5.022  1.00  6.190          H  
ATOM    352  HB  VAL A  21      -2.608  19.819   3.062  1.00  8.490          H  
ATOM    353 1HG1 VAL A  21      -4.126  21.515   2.080  1.00  8.490          H  
ATOM    354 2HG1 VAL A  21      -5.028  20.302   3.009  1.00  8.490          H  
ATOM    355 3HG1 VAL A  21      -4.737  21.898   3.694  1.00  8.490          H  
ATOM    356 1HG2 VAL A  21      -1.792  22.127   2.838  1.00  8.490          H  
ATOM    357 2HG2 VAL A  21      -2.401  22.482   4.472  1.00  8.490          H  
ATOM    358 3HG2 VAL A  21      -1.059  21.342   4.251  1.00  8.490          H  
ATOM    359  N   CYS A  22      -1.563  18.304   5.064  1.00  5.480          N  
ATOM    360  CA  CYS A  22      -0.355  17.682   5.551  1.00  5.680          C  
ATOM    361  C   CYS A  22       0.387  16.813   4.577  1.00  5.870          C  
ATOM    362  O   CYS A  22      -0.193  15.951   3.895  1.00  6.000          O  
ATOM    363  CB  CYS A  22      -0.649  16.772   6.739  1.00  7.870          C  
ATOM    364  SG  CYS A  22       0.867  16.043   7.490  1.00  7.870          S  
ATOM    365  H   CYS A  22      -2.045  17.933   4.263  1.00  6.580          H  
ATOM    366  HA  CYS A  22       0.324  18.475   5.864  1.00  6.820          H  
ATOM    367 1HB  CYS A  22      -1.187  17.317   7.488  1.00  9.450          H  
ATOM    368 2HB  CYS A  22      -1.286  15.950   6.411  1.00  9.450          H  
ATOM    369  HG  CYS A  22       1.319  17.210   7.940  1.00  9.450          H  
ATOM    370  N   ARG A  23       1.689  17.057   4.582  1.00  6.050          N  
ATOM    371  CA  ARG A  23       2.720  16.291   3.910  1.00  6.350          C  
ATOM    372  C   ARG A  23       3.773  16.101   5.007  1.00  6.760          C  
ATOM    373  O   ARG A  23       3.886  16.944   5.896  1.00  6.860          O  
ATOM    374  CB  ARG A  23       3.251  16.998   2.676  1.00  8.770          C  
ATOM    375  CG  ARG A  23       2.367  16.890   1.413  1.00  8.770          C  
ATOM    376  CD  ARG A  23       1.371  18.013   1.248  1.00  8.770          C  
ATOM    377  NE  ARG A  23       2.001  19.276   0.856  1.00  8.770          N  
ATOM    378  CZ  ARG A  23       1.376  20.472   0.781  1.00  8.770          C  
ATOM    379  NH1 ARG A  23       0.103  20.579   1.077  1.00  8.770          N  
ATOM    380  NH2 ARG A  23       2.059  21.537   0.399  1.00  8.770          N  
ATOM    381  H   ARG A  23       1.991  17.859   5.147  1.00  7.260          H  
ATOM    382  HA  ARG A  23       2.335  15.313   3.621  1.00  7.620          H  
ATOM    383 1HB  ARG A  23       3.366  18.054   2.898  1.00 10.520          H  
ATOM    384 2HB  ARG A  23       4.228  16.591   2.425  1.00 10.520          H  
ATOM    385 1HG  ARG A  23       3.007  16.881   0.530  1.00 10.520          H  
ATOM    386 2HG  ARG A  23       1.806  15.957   1.459  1.00 10.520          H  
ATOM    387 1HD  ARG A  23       0.657  17.735   0.474  1.00 10.520          H  
ATOM    388 2HD  ARG A  23       0.843  18.176   2.175  1.00 10.520          H  
ATOM    389  HE  ARG A  23       2.995  19.262   0.616  1.00 10.520          H  
ATOM    390 1HH1 ARG A  23      -0.404  19.765   1.376  1.00 10.520          H  
ATOM    391 2HH1 ARG A  23      -0.355  21.477   1.000  1.00 10.520          H  
ATOM    392 1HH2 ARG A  23       3.044  21.446   0.164  1.00 10.520          H  
ATOM    393 2HH2 ARG A  23       1.609  22.437   0.334  1.00 10.520          H  
ATOM    394  N   MET A  24       4.497  14.987   5.003  1.00  7.240          N  
ATOM    395  CA  MET A  24       5.439  14.761   6.105  1.00  7.810          C  
ATOM    396  C   MET A  24       6.897  15.191   5.958  1.00  7.800          C  
ATOM    397  O   MET A  24       7.613  15.224   6.954  1.00  7.970          O  
ATOM    398  CB  MET A  24       5.400  13.313   6.542  1.00 10.710          C  
ATOM    399  CG  MET A  24       4.108  12.883   7.153  1.00 10.710          C  
ATOM    400  SD  MET A  24       4.154  11.171   7.707  1.00 10.710          S  
ATOM    401  CE  MET A  24       2.517  10.982   8.409  1.00 10.710          C  
ATOM    402  H   MET A  24       4.390  14.319   4.237  1.00  8.690          H  
ATOM    403  HA  MET A  24       5.060  15.329   6.949  1.00  9.370          H  
ATOM    404 1HB  MET A  24       5.592  12.696   5.715  1.00 12.850          H  
ATOM    405 2HB  MET A  24       6.186  13.137   7.266  1.00 12.850          H  
ATOM    406 1HG  MET A  24       3.900  13.517   7.996  1.00 12.850          H  
ATOM    407 2HG  MET A  24       3.302  12.999   6.431  1.00 12.850          H  
ATOM    408 1HE  MET A  24       2.403   9.968   8.792  1.00 12.850          H  
ATOM    409 2HE  MET A  24       2.385  11.693   9.223  1.00 12.850          H  
ATOM    410 3HE  MET A  24       1.766  11.167   7.639  1.00 12.850          H  
ATOM    411  N   ASP A  25       7.363  15.562   4.781  1.00  7.830          N  
ATOM    412  CA  ASP A  25       8.763  15.970   4.736  1.00  7.970          C  
ATOM    413  C   ASP A  25       8.827  17.420   5.170  1.00  7.910          C  
ATOM    414  O   ASP A  25       8.345  18.294   4.466  1.00  8.040          O  
ATOM    415  CB  ASP A  25       9.362  15.791   3.340  1.00 11.100          C  
ATOM    416  CG  ASP A  25       9.547  14.313   2.946  1.00 11.100          C  
ATOM    417  OD1 ASP A  25       9.717  13.472   3.824  1.00 11.100          O  
ATOM    418  OD2 ASP A  25       9.492  14.025   1.782  1.00 11.100          O  
ATOM    419  H   ASP A  25       6.789  15.545   3.954  1.00  9.400          H  
ATOM    420  HA  ASP A  25       9.339  15.370   5.440  1.00  9.560          H  
ATOM    421 1HB  ASP A  25       8.715  16.274   2.606  1.00 13.320          H  
ATOM    422 2HB  ASP A  25      10.330  16.297   3.293  1.00 13.320          H  
ATOM    423  N   HIS A  26       9.384  17.674   6.355  1.00  8.040          N  
ATOM    424  CA  HIS A  26       9.401  19.027   6.901  1.00  8.340          C  
ATOM    425  C   HIS A  26      10.428  19.953   6.268  1.00  8.820          C  
ATOM    426  O   HIS A  26      11.627  19.644   6.171  1.00  9.150          O  
ATOM    427  CB  HIS A  26       9.600  19.017   8.415  1.00 11.560          C  
ATOM    428  CG  HIS A  26       9.466  20.388   9.027  1.00 11.560          C  
ATOM    429  ND1 HIS A  26       8.271  21.076   9.052  1.00 11.560          N  
ATOM    430  CD2 HIS A  26      10.369  21.186   9.635  1.00 11.560          C  
ATOM    431  CE1 HIS A  26       8.451  22.242   9.650  1.00 11.560          C  
ATOM    432  NE2 HIS A  26       9.711  22.330  10.012  1.00 11.560          N  
ATOM    433  H   HIS A  26       9.753  16.902   6.896  1.00  9.650          H  
ATOM    434  HA  HIS A  26       8.428  19.482   6.717  1.00 10.010          H  
ATOM    435 1HB  HIS A  26       8.859  18.361   8.873  1.00 13.870          H  
ATOM    436 2HB  HIS A  26      10.586  18.623   8.656  1.00 13.870          H  
ATOM    437  HD2 HIS A  26      11.423  20.967   9.794  1.00 13.870          H  
ATOM    438  HE1 HIS A  26       7.696  22.999   9.814  1.00 13.870          H  
ATOM    439  HE2 HIS A  26      10.137  23.114  10.486  1.00 13.870          H  
ATOM    440  N   THR A  27       9.927  21.123   5.910  1.00  9.110          N  
ATOM    441  CA  THR A  27      10.663  22.217   5.309  1.00  9.800          C  
ATOM    442  C   THR A  27      11.805  22.771   6.111  1.00 10.440          C  
ATOM    443  O   THR A  27      11.685  23.057   7.299  1.00 10.850          O  
ATOM    444  CB  THR A  27       9.718  23.399   5.036  1.00 13.440          C  
ATOM    445  OG1 THR A  27       8.724  22.969   4.161  1.00 13.440          O  
ATOM    446  CG2 THR A  27      10.489  24.578   4.395  1.00 13.440          C  
ATOM    447  H   THR A  27       8.914  21.211   5.981  1.00 10.930          H  
ATOM    448  HA  THR A  27      11.068  21.865   4.366  1.00 11.760          H  
ATOM    449  HB  THR A  27       9.250  23.730   5.961  1.00 16.130          H  
ATOM    450  HG1 THR A  27       8.189  22.261   4.564  1.00 16.130          H  
ATOM    451 1HG2 THR A  27       9.853  25.347   4.169  1.00 16.130          H  
ATOM    452 2HG2 THR A  27      11.236  24.958   5.069  1.00 16.130          H  
ATOM    453 3HG2 THR A  27      10.965  24.266   3.476  1.00 16.130          H  
ATOM    454  N   GLN A  28      12.921  22.945   5.420  1.00 10.720          N  
ATOM    455  CA  GLN A  28      14.068  23.590   5.998  1.00 11.500          C  
ATOM    456  C   GLN A  28      14.064  24.947   5.312  1.00 11.460          C  
ATOM    457  O   GLN A  28      13.655  25.013   4.151  1.00 11.890          O  
ATOM    458  CB  GLN A  28      15.324  22.779   5.717  1.00 15.790          C  
ATOM    459  CG  GLN A  28      15.188  21.328   6.185  1.00 15.790          C  
ATOM    460  CD  GLN A  28      14.977  21.209   7.674  1.00 15.790          C  
ATOM    461  OE1 GLN A  28      15.784  21.717   8.461  1.00 15.790          O  
ATOM    462  NE2 GLN A  28      13.890  20.549   8.075  1.00 15.790          N  
ATOM    463  H   GLN A  28      12.944  22.664   4.453  1.00 12.860          H  
ATOM    464  HA  GLN A  28      13.934  23.731   7.071  1.00 13.800          H  
ATOM    465 1HB  GLN A  28      15.536  22.784   4.650  1.00 18.950          H  
ATOM    466 2HB  GLN A  28      16.176  23.229   6.228  1.00 18.950          H  
ATOM    467 1HG  GLN A  28      14.328  20.869   5.691  1.00 18.950          H  
ATOM    468 2HG  GLN A  28      16.094  20.787   5.925  1.00 18.950          H  
ATOM    469 1HE2 GLN A  28      13.706  20.445   9.048  1.00 18.950          H  
ATOM    470 2HE2 GLN A  28      13.228  20.158   7.385  1.00 18.950          H  
ATOM    471  N   SER A  29      14.605  25.978   5.956  1.00 11.090          N  
ATOM    472  CA  SER A  29      14.634  27.333   5.393  1.00 11.160          C  
ATOM    473  C   SER A  29      13.115  27.743   5.404  1.00 10.800          C  
ATOM    474  O   SER A  29      12.354  27.078   6.113  1.00 10.580          O  
ATOM    475  CB  SER A  29      15.337  27.253   4.016  1.00 15.600          C  
ATOM    476  OG  SER A  29      15.900  28.470   3.600  1.00 15.600          O  
ATOM    477  H   SER A  29      14.955  25.830   6.890  1.00 13.310          H  
ATOM    478  HA  SER A  29      15.192  27.998   6.052  1.00 13.390          H  
ATOM    479 1HB  SER A  29      16.112  26.489   4.054  1.00 18.720          H  
ATOM    480 2HB  SER A  29      14.621  26.949   3.259  1.00 18.720          H  
ATOM    481  HG  SER A  29      16.335  28.285   2.763  1.00 18.720          H  
ATOM    482  N   PRO A  30      12.634  28.858   4.798  1.00 10.960          N  
ATOM    483  CA  PRO A  30      11.231  29.283   4.806  1.00 10.860          C  
ATOM    484  C   PRO A  30      10.216  28.311   4.223  1.00 10.700          C  
ATOM    485  O   PRO A  30      10.469  27.700   3.174  1.00 10.960          O  
ATOM    486  CB  PRO A  30      11.267  30.560   3.969  1.00 16.290          C  
ATOM    487  CG  PRO A  30      12.665  31.066   4.096  1.00 16.290          C  
ATOM    488  CD  PRO A  30      13.517  29.825   4.153  1.00 16.290          C  
ATOM    489  HA  PRO A  30      10.952  29.528   5.846  1.00 13.030          H  
ATOM    490 1HB  PRO A  30      10.991  30.340   2.925  1.00 19.550          H  
ATOM    491 2HB  PRO A  30      10.531  31.252   4.346  1.00 19.550          H  
ATOM    492 1HG  PRO A  30      12.899  31.714   3.234  1.00 19.550          H  
ATOM    493 2HG  PRO A  30      12.746  31.695   4.994  1.00 19.550          H  
ATOM    494 1HD  PRO A  30      13.751  29.507   3.128  1.00 19.550          H  
ATOM    495 2HD  PRO A  30      14.408  30.018   4.761  1.00 19.550          H  
ATOM    496  N   LEU A  31       9.026  28.289   4.849  1.00 10.490          N  
ATOM    497  CA  LEU A  31       7.885  27.446   4.477  1.00 10.430          C  
ATOM    498  C   LEU A  31       7.405  27.571   3.057  1.00 10.140          C  
ATOM    499  O   LEU A  31       6.903  26.603   2.493  1.00 10.150          O  
ATOM    500  CB  LEU A  31       6.712  27.619   5.445  1.00 14.630          C  
ATOM    501  CG  LEU A  31       6.624  26.571   6.605  1.00 14.630          C  
ATOM    502  CD1 LEU A  31       6.330  25.155   5.980  1.00 14.630          C  
ATOM    503  CD2 LEU A  31       7.924  26.557   7.436  1.00 14.630          C  
ATOM    504  H   LEU A  31       8.934  28.855   5.684  1.00 12.590          H  
ATOM    505  HA  LEU A  31       8.200  26.439   4.583  1.00 12.520          H  
ATOM    506 1HB  LEU A  31       6.755  28.612   5.885  1.00 17.550          H  
ATOM    507 2HB  LEU A  31       5.793  27.537   4.881  1.00 17.550          H  
ATOM    508  HG  LEU A  31       5.788  26.829   7.258  1.00 17.550          H  
ATOM    509 1HD1 LEU A  31       6.251  24.433   6.755  1.00 17.550          H  
ATOM    510 2HD1 LEU A  31       5.393  25.197   5.423  1.00 17.550          H  
ATOM    511 3HD1 LEU A  31       7.103  24.820   5.311  1.00 17.550          H  
ATOM    512 1HD2 LEU A  31       7.834  25.826   8.238  1.00 17.550          H  
ATOM    513 2HD2 LEU A  31       8.780  26.290   6.815  1.00 17.550          H  
ATOM    514 3HD2 LEU A  31       8.090  27.543   7.867  1.00 17.550          H  
ATOM    515  N   LYS A  32       7.570  28.732   2.449  1.00 10.070          N  
ATOM    516  CA  LYS A  32       7.121  28.906   1.086  1.00 10.000          C  
ATOM    517  C   LYS A  32       7.627  27.819   0.136  1.00  9.190          C  
ATOM    518  O   LYS A  32       6.952  27.496  -0.844  1.00  9.390          O  
ATOM    519  CB  LYS A  32       7.511  30.275   0.540  1.00 14.030          C  
ATOM    520  CG  LYS A  32       7.028  30.507  -0.902  1.00 14.030          C  
ATOM    521  CD  LYS A  32       7.313  31.906  -1.351  1.00 14.030          C  
ATOM    522  CE  LYS A  32       6.993  32.135  -2.820  1.00 14.030          C  
ATOM    523  NZ  LYS A  32       5.547  31.943  -3.114  1.00 14.030          N  
ATOM    524  H   LYS A  32       7.975  29.525   2.930  1.00 12.080          H  
ATOM    525  HA  LYS A  32       6.045  28.850   1.081  1.00 12.000          H  
ATOM    526 1HB  LYS A  32       7.084  31.063   1.172  1.00 16.830          H  
ATOM    527 2HB  LYS A  32       8.598  30.385   0.562  1.00 16.830          H  
ATOM    528 1HG  LYS A  32       7.549  29.829  -1.580  1.00 16.830          H  
ATOM    529 2HG  LYS A  32       5.957  30.308  -0.955  1.00 16.830          H  
ATOM    530 1HD  LYS A  32       6.720  32.604  -0.747  1.00 16.830          H  
ATOM    531 2HD  LYS A  32       8.368  32.109  -1.183  1.00 16.830          H  
ATOM    532 1HE  LYS A  32       7.264  33.160  -3.070  1.00 16.830          H  
ATOM    533 2HE  LYS A  32       7.577  31.453  -3.436  1.00 16.830          H  
ATOM    534 1HZ  LYS A  32       5.357  32.129  -4.082  1.00 16.830          H  
ATOM    535 2HZ  LYS A  32       5.261  31.005  -2.899  1.00 16.830          H  
ATOM    536 3HZ  LYS A  32       4.986  32.585  -2.534  1.00 16.830          H  
ATOM    537  N   ASN A  33       8.843  27.308   0.354  1.00  8.480          N  
ATOM    538  CA  ASN A  33       9.404  26.380  -0.608  1.00  7.920          C  
ATOM    539  C   ASN A  33       9.249  24.868  -0.355  1.00  7.630          C  
ATOM    540  O   ASN A  33       9.817  24.089  -1.127  1.00  7.680          O  
ATOM    541  CB  ASN A  33      10.867  26.718  -0.761  1.00 11.310          C  
ATOM    542  CG  ASN A  33      11.063  28.077  -1.390  1.00 11.310          C  
ATOM    543  OD1 ASN A  33      10.340  28.486  -2.308  1.00 11.310          O  
ATOM    544  ND2 ASN A  33      12.040  28.796  -0.895  1.00 11.310          N  
ATOM    545  H   ASN A  33       9.386  27.550   1.193  1.00 10.180          H  
ATOM    546  HA  ASN A  33       8.915  26.575  -1.562  1.00  9.500          H  
ATOM    547 1HB  ASN A  33      11.345  26.710   0.225  1.00 13.570          H  
ATOM    548 2HB  ASN A  33      11.360  25.969  -1.375  1.00 13.570          H  
ATOM    549 1HD2 ASN A  33      12.224  29.711  -1.259  1.00 13.570          H  
ATOM    550 2HD2 ASN A  33      12.595  28.433  -0.145  1.00 13.570          H  
ATOM    551  N   HIS A  34       8.517  24.412   0.673  1.00  7.640          N  
ATOM    552  CA  HIS A  34       8.434  22.949   0.848  1.00  7.560          C  
ATOM    553  C   HIS A  34       7.263  22.501   1.765  1.00  6.810          C  
ATOM    554  O   HIS A  34       6.464  23.311   2.233  1.00  6.630          O  
ATOM    555  CB  HIS A  34       9.814  22.370   1.285  1.00 10.620          C  
ATOM    556  CG  HIS A  34       9.967  20.884   1.130  1.00 10.620          C  
ATOM    557  ND1 HIS A  34      10.028  20.274  -0.111  1.00 10.620          N  
ATOM    558  CD2 HIS A  34      10.081  19.887   2.044  1.00 10.620          C  
ATOM    559  CE1 HIS A  34      10.158  18.969   0.055  1.00 10.620          C  
ATOM    560  NE2 HIS A  34      10.190  18.719   1.341  1.00 10.620          N  
ATOM    561  H   HIS A  34       8.027  25.050   1.312  1.00  9.170          H  
ATOM    562  HA  HIS A  34       8.227  22.503  -0.122  1.00  9.070          H  
ATOM    563 1HB  HIS A  34      10.617  22.830   0.725  1.00 12.740          H  
ATOM    564 2HB  HIS A  34      10.003  22.593   2.280  1.00 12.740          H  
ATOM    565  HD1 HIS A  34      10.252  20.746  -0.970  1.00 12.740          H  
ATOM    566  HD2 HIS A  34      10.085  19.873   3.136  1.00 12.740          H  
ATOM    567  HE1 HIS A  34      10.219  18.300  -0.804  1.00 12.740          H  
ATOM    568  N   ASN A  35       7.153  21.189   1.956  1.00  6.640          N  
ATOM    569  CA  ASN A  35       6.131  20.489   2.735  1.00  6.170          C  
ATOM    570  C   ASN A  35       6.222  20.574   4.274  1.00  6.010          C  
ATOM    571  O   ASN A  35       7.288  20.834   4.852  1.00  6.400          O  
ATOM    572  CB  ASN A  35       6.167  19.048   2.298  1.00  8.830          C  
ATOM    573  CG  ASN A  35       5.663  18.884   0.897  1.00  8.830          C  
ATOM    574  OD1 ASN A  35       4.759  19.608   0.461  1.00  8.830          O  
ATOM    575  ND2 ASN A  35       6.224  17.959   0.172  1.00  8.830          N  
ATOM    576  H   ASN A  35       7.849  20.609   1.514  1.00  7.970          H  
ATOM    577  HA  ASN A  35       5.165  20.915   2.462  1.00  7.400          H  
ATOM    578 1HB  ASN A  35       7.200  18.708   2.310  1.00 10.590          H  
ATOM    579 2HB  ASN A  35       5.629  18.433   2.997  1.00 10.590          H  
ATOM    580 1HD2 ASN A  35       5.929  17.815  -0.774  1.00 10.590          H  
ATOM    581 2HD2 ASN A  35       6.952  17.387   0.556  1.00 10.590          H  
ATOM    582  N   SER A  36       5.052  20.400   4.915  1.00  5.650          N  
ATOM    583  CA  SER A  36       4.882  20.327   6.374  1.00  5.650          C  
ATOM    584  C   SER A  36       3.430  19.981   6.763  1.00  5.310          C  
ATOM    585  O   SER A  36       2.545  19.880   5.901  1.00  5.290          O  
ATOM    586  CB  SER A  36       5.258  21.628   7.027  1.00  7.910          C  
ATOM    587  OG  SER A  36       4.355  22.619   6.679  1.00  7.910          O  
ATOM    588  H   SER A  36       4.225  20.281   4.354  1.00  6.780          H  
ATOM    589  HA  SER A  36       5.530  19.536   6.757  1.00  6.780          H  
ATOM    590 1HB  SER A  36       5.255  21.497   8.112  1.00  9.490          H  
ATOM    591 2HB  SER A  36       6.261  21.927   6.750  1.00  9.490          H  
ATOM    592  HG  SER A  36       4.671  23.407   7.110  1.00  9.490          H  
ATOM    593  N   LEU A  37       3.178  19.820   8.072  1.00  5.130          N  
ATOM    594  CA  LEU A  37       1.816  19.749   8.608  1.00  4.860          C  
ATOM    595  C   LEU A  37       1.437  21.227   8.765  1.00  4.930          C  
ATOM    596  O   LEU A  37       2.109  21.987   9.469  1.00  5.040          O  
ATOM    597  CB  LEU A  37       1.828  18.862   9.876  1.00  6.910          C  
ATOM    598  CG  LEU A  37       0.576  18.749  10.780  1.00  6.910          C  
ATOM    599  CD1 LEU A  37      -0.628  18.230  10.067  1.00  6.910          C  
ATOM    600  CD2 LEU A  37       0.927  17.738  11.888  1.00  6.910          C  
ATOM    601  H   LEU A  37       3.941  19.843   8.757  1.00  6.160          H  
ATOM    602  HA  LEU A  37       1.151  19.303   7.874  1.00  5.830          H  
ATOM    603 1HB  LEU A  37       2.075  17.854   9.564  1.00  8.290          H  
ATOM    604 2HB  LEU A  37       2.643  19.191  10.495  1.00  8.290          H  
ATOM    605  HG  LEU A  37       0.355  19.717  11.187  1.00  8.290          H  
ATOM    606 1HD1 LEU A  37      -1.458  18.160  10.768  1.00  8.290          H  
ATOM    607 2HD1 LEU A  37      -0.901  18.909   9.256  1.00  8.290          H  
ATOM    608 3HD1 LEU A  37      -0.417  17.256   9.684  1.00  8.290          H  
ATOM    609 1HD2 LEU A  37       0.128  17.590  12.574  1.00  8.290          H  
ATOM    610 2HD2 LEU A  37       1.142  16.786  11.425  1.00  8.290          H  
ATOM    611 3HD2 LEU A  37       1.787  18.068  12.428  1.00  8.290          H  
ATOM    612  N   HIS A  38       0.387  21.676   8.064  1.00  4.980          N  
ATOM    613  CA  HIS A  38       0.205  23.127   7.986  1.00  5.110          C  
ATOM    614  C   HIS A  38      -1.219  23.697   7.851  1.00  4.750          C  
ATOM    615  O   HIS A  38      -2.097  23.172   7.157  1.00  4.680          O  
ATOM    616  CB  HIS A  38       1.017  23.565   6.763  1.00  7.100          C  
ATOM    617  CG  HIS A  38       1.271  25.002   6.595  1.00  7.100          C  
ATOM    618  ND1 HIS A  38       0.324  25.874   6.169  1.00  7.100          N  
ATOM    619  CD2 HIS A  38       2.398  25.714   6.746  1.00  7.100          C  
ATOM    620  CE1 HIS A  38       0.841  27.065   6.075  1.00  7.100          C  
ATOM    621  NE2 HIS A  38       2.109  26.992   6.409  1.00  7.100          N  
ATOM    622  H   HIS A  38      -0.211  21.032   7.540  1.00  5.980          H  
ATOM    623  HA  HIS A  38       0.648  23.584   8.868  1.00  6.130          H  
ATOM    624 1HB  HIS A  38       1.967  23.063   6.786  1.00  8.520          H  
ATOM    625 2HB  HIS A  38       0.503  23.216   5.866  1.00  8.520          H  
ATOM    626  HD1 HIS A  38      -0.575  25.629   5.800  1.00  8.520          H  
ATOM    627  HD2 HIS A  38       3.405  25.444   7.048  1.00  8.520          H  
ATOM    628  HE1 HIS A  38       0.227  27.890   5.747  1.00  8.520          H  
ATOM    629  N   TYR A  39      -1.418  24.820   8.538  1.00  4.550          N  
ATOM    630  CA  TYR A  39      -2.658  25.590   8.559  1.00  4.240          C  
ATOM    631  C   TYR A  39      -2.565  26.951   7.901  1.00  4.370          C  
ATOM    632  O   TYR A  39      -1.646  27.724   8.185  1.00  4.520          O  
ATOM    633  CB  TYR A  39      -3.125  25.778   9.982  1.00  6.060          C  
ATOM    634  CG  TYR A  39      -4.217  26.791  10.125  1.00  6.060          C  
ATOM    635  CD1 TYR A  39      -5.506  26.508   9.795  1.00  6.060          C  
ATOM    636  CD2 TYR A  39      -3.894  28.028  10.609  1.00  6.060          C  
ATOM    637  CE1 TYR A  39      -6.469  27.447   9.979  1.00  6.060          C  
ATOM    638  CE2 TYR A  39      -4.845  28.972  10.798  1.00  6.060          C  
ATOM    639  CZ  TYR A  39      -6.140  28.684  10.494  1.00  6.060          C  
ATOM    640  OH  TYR A  39      -7.110  29.626  10.695  1.00  6.060          O  
ATOM    641  H   TYR A  39      -0.621  25.156   9.089  1.00  5.460          H  
ATOM    642  HA  TYR A  39      -3.409  25.020   8.023  1.00  5.090          H  
ATOM    643 1HB  TYR A  39      -3.493  24.830  10.369  1.00  7.270          H  
ATOM    644 2HB  TYR A  39      -2.290  26.082  10.596  1.00  7.270          H  
ATOM    645  HD1 TYR A  39      -5.763  25.541   9.387  1.00  7.270          H  
ATOM    646  HD2 TYR A  39      -2.861  28.251  10.842  1.00  7.270          H  
ATOM    647  HE1 TYR A  39      -7.479  27.219   9.728  1.00  7.270          H  
ATOM    648  HE2 TYR A  39      -4.571  29.949  11.192  1.00  7.270          H  
ATOM    649  HH  TYR A  39      -7.966  29.259  10.458  1.00  7.270          H  
ATOM    650  N   PHE A  40      -3.580  27.264   7.089  1.00  4.390          N  
ATOM    651  CA  PHE A  40      -3.681  28.545   6.391  1.00  4.620          C  
ATOM    652  C   PHE A  40      -4.955  29.335   6.771  1.00  4.570          C  
ATOM    653  O   PHE A  40      -6.074  28.915   6.421  1.00  4.450          O  
ATOM    654  CB  PHE A  40      -3.799  28.284   4.882  1.00  6.380          C  
ATOM    655  CG  PHE A  40      -2.692  27.498   4.228  1.00  6.380          C  
ATOM    656  CD1 PHE A  40      -2.674  26.108   4.273  1.00  6.380          C  
ATOM    657  CD2 PHE A  40      -1.717  28.128   3.530  1.00  6.380          C  
ATOM    658  CE1 PHE A  40      -1.671  25.417   3.636  1.00  6.380          C  
ATOM    659  CE2 PHE A  40      -0.708  27.450   2.893  1.00  6.380          C  
ATOM    660  CZ  PHE A  40      -0.684  26.084   2.949  1.00  6.380          C  
ATOM    661  H   PHE A  40      -4.281  26.531   6.930  1.00  5.270          H  
ATOM    662  HA  PHE A  40      -2.802  29.149   6.621  1.00  5.540          H  
ATOM    663 1HB  PHE A  40      -4.711  27.791   4.684  1.00  7.650          H  
ATOM    664 2HB  PHE A  40      -3.854  29.251   4.375  1.00  7.650          H  
ATOM    665  HD1 PHE A  40      -3.459  25.567   4.815  1.00  7.650          H  
ATOM    666  HD2 PHE A  40      -1.765  29.165   3.482  1.00  7.650          H  
ATOM    667  HE1 PHE A  40      -1.653  24.358   3.674  1.00  7.650          H  
ATOM    668  HE2 PHE A  40       0.063  27.992   2.342  1.00  7.650          H  
ATOM    669  HZ  PHE A  40       0.109  25.529   2.448  1.00  7.650          H  
ATOM    670  N   LYS A  41      -4.828  30.504   7.427  1.00  4.750          N  
ATOM    671  CA  LYS A  41      -6.038  31.274   7.787  1.00  4.840          C  
ATOM    672  C   LYS A  41      -6.538  32.103   6.598  1.00  5.250          C  
ATOM    673  O   LYS A  41      -6.301  33.325   6.517  1.00  5.530          O  
ATOM    674  CB  LYS A  41      -5.757  32.224   8.950  1.00  6.740          C  
ATOM    675  CG  LYS A  41      -7.005  32.986   9.518  1.00  6.740          C  
ATOM    676  CD  LYS A  41      -6.600  33.976  10.636  1.00  6.740          C  
ATOM    677  CE  LYS A  41      -6.292  33.277  11.977  1.00  6.740          C  
ATOM    678  NZ  LYS A  41      -5.830  34.250  13.024  1.00  6.740          N  
ATOM    679  H   LYS A  41      -3.912  30.848   7.749  1.00  5.700          H  
ATOM    680  HA  LYS A  41      -6.828  30.574   8.070  1.00  5.810          H  
ATOM    681 1HB  LYS A  41      -5.273  31.680   9.743  1.00  8.090          H  
ATOM    682 2HB  LYS A  41      -5.058  32.972   8.607  1.00  8.090          H  
ATOM    683 1HG  LYS A  41      -7.497  33.550   8.725  1.00  8.090          H  
ATOM    684 2HG  LYS A  41      -7.721  32.266   9.915  1.00  8.090          H  
ATOM    685 1HD  LYS A  41      -5.715  34.530  10.324  1.00  8.090          H  
ATOM    686 2HD  LYS A  41      -7.410  34.689  10.789  1.00  8.090          H  
ATOM    687 1HE  LYS A  41      -7.198  32.783  12.327  1.00  8.090          H  
ATOM    688 2HE  LYS A  41      -5.515  32.531  11.838  1.00  8.090          H  
ATOM    689 1HZ  LYS A  41      -5.641  33.767  13.883  1.00  8.090          H  
ATOM    690 2HZ  LYS A  41      -4.950  34.694  12.687  1.00  8.090          H  
ATOM    691 3HZ  LYS A  41      -6.528  34.955  13.183  1.00  8.090          H  
ATOM    692  N   THR A  42      -7.196  31.442   5.662  1.00  5.360          N  
ATOM    693  CA  THR A  42      -7.598  32.103   4.437  1.00  5.830          C  
ATOM    694  C   THR A  42      -8.583  33.234   4.730  1.00  6.240          C  
ATOM    695  O   THR A  42      -9.632  33.057   5.363  1.00  6.190          O  
ATOM    696  CB  THR A  42      -8.107  31.067   3.415  1.00  7.970          C  
ATOM    697  OG1 THR A  42      -7.037  30.173   3.078  1.00  7.970          O  
ATOM    698  CG2 THR A  42      -8.670  31.723   2.159  1.00  7.970          C  
ATOM    699  H   THR A  42      -7.444  30.458   5.827  1.00  6.430          H  
ATOM    700  HA  THR A  42      -6.712  32.551   3.993  1.00  7.000          H  
ATOM    701  HB  THR A  42      -8.833  30.485   3.886  1.00  9.570          H  
ATOM    702  HG1 THR A  42      -6.813  29.652   3.858  1.00  9.570          H  
ATOM    703 1HG2 THR A  42      -9.020  30.949   1.480  1.00  9.570          H  
ATOM    704 2HG2 THR A  42      -9.506  32.372   2.421  1.00  9.570          H  
ATOM    705 3HG2 THR A  42      -7.893  32.309   1.672  1.00  9.570          H  
ATOM    706  N   GLY A  43      -8.256  34.409   4.195  1.00  6.790          N  
ATOM    707  CA  GLY A  43      -9.010  35.639   4.401  1.00  7.400          C  
ATOM    708  C   GLY A  43      -8.117  36.677   5.089  1.00  7.560          C  
ATOM    709  O   GLY A  43      -8.338  37.882   4.961  1.00  7.820          O  
ATOM    710  H   GLY A  43      -7.411  34.464   3.642  1.00  8.150          H  
ATOM    711 1HA  GLY A  43      -9.359  36.024   3.443  1.00  8.880          H  
ATOM    712 2HA  GLY A  43      -9.887  35.439   5.015  1.00  8.880          H  
ATOM    713  N   ARG A  44      -7.085  36.206   5.799  1.00  7.690          N  
ATOM    714  CA  ARG A  44      -6.112  37.092   6.440  1.00  7.820          C  
ATOM    715  C   ARG A  44      -4.722  36.732   5.955  1.00  8.090          C  
ATOM    716  O   ARG A  44      -3.848  37.589   5.842  1.00  7.970          O  
ATOM    717  CB  ARG A  44      -6.180  37.014   7.957  1.00 10.900          C  
ATOM    718  CG  ARG A  44      -7.495  37.463   8.572  1.00 10.900          C  
ATOM    719  CD  ARG A  44      -7.752  38.939   8.372  1.00 10.900          C  
ATOM    720  NE  ARG A  44      -8.977  39.393   9.026  1.00 10.900          N  
ATOM    721  CZ  ARG A  44      -9.555  40.595   8.850  1.00 10.900          C  
ATOM    722  NH1 ARG A  44      -9.032  41.496   8.038  1.00 10.900          N  
ATOM    723  NH2 ARG A  44     -10.669  40.854   9.505  1.00 10.900          N  
ATOM    724  H   ARG A  44      -6.967  35.194   5.897  1.00  9.230          H  
ATOM    725  HA  ARG A  44      -6.304  38.114   6.128  1.00  9.380          H  
ATOM    726 1HB  ARG A  44      -5.998  35.986   8.270  1.00 13.080          H  
ATOM    727 2HB  ARG A  44      -5.394  37.631   8.385  1.00 13.080          H  
ATOM    728 1HG  ARG A  44      -8.276  36.914   8.082  1.00 13.080          H  
ATOM    729 2HG  ARG A  44      -7.505  37.242   9.639  1.00 13.080          H  
ATOM    730 1HD  ARG A  44      -6.916  39.508   8.774  1.00 13.080          H  
ATOM    731 2HD  ARG A  44      -7.860  39.143   7.315  1.00 13.080          H  
ATOM    732  HE  ARG A  44      -9.449  38.758   9.670  1.00 13.080          H  
ATOM    733 1HH1 ARG A  44      -8.188  41.288   7.526  1.00 13.080          H  
ATOM    734 2HH1 ARG A  44      -9.483  42.392   7.918  1.00 13.080          H  
ATOM    735 1HH2 ARG A  44     -11.058  40.138  10.114  1.00 13.080          H  
ATOM    736 2HH2 ARG A  44     -11.134  41.742   9.396  1.00 13.080          H  
ATOM    737  N   TRP A  45      -4.566  35.458   5.633  1.00  8.660          N  
ATOM    738  CA  TRP A  45      -3.335  34.818   5.198  1.00  9.190          C  
ATOM    739  C   TRP A  45      -2.698  35.437   3.977  1.00  9.560          C  
ATOM    740  O   TRP A  45      -3.387  35.864   3.045  1.00 10.000          O  
ATOM    741  CB  TRP A  45      -3.636  33.360   4.900  1.00 12.650          C  
ATOM    742  CG  TRP A  45      -2.532  32.587   4.414  1.00 12.650          C  
ATOM    743  CD1 TRP A  45      -1.668  31.891   5.150  1.00 12.650          C  
ATOM    744  CD2 TRP A  45      -2.149  32.389   3.039  1.00 12.650          C  
ATOM    745  NE1 TRP A  45      -0.775  31.270   4.356  1.00 12.650          N  
ATOM    746  CE2 TRP A  45      -1.064  31.567   3.050  1.00 12.650          C  
ATOM    747  CE3 TRP A  45      -2.654  32.843   1.813  1.00 12.650          C  
ATOM    748  CZ2 TRP A  45      -0.463  31.156   1.900  1.00 12.650          C  
ATOM    749  CZ3 TRP A  45      -2.031  32.440   0.655  1.00 12.650          C  
ATOM    750  CH2 TRP A  45      -0.960  31.608   0.703  1.00 12.650          C  
ATOM    751  H   TRP A  45      -5.360  34.841   5.788  1.00 10.390          H  
ATOM    752  HA  TRP A  45      -2.622  34.882   6.004  1.00 11.030          H  
ATOM    753 1HB  TRP A  45      -3.945  32.889   5.820  1.00 15.180          H  
ATOM    754 2HB  TRP A  45      -4.454  33.286   4.199  1.00 15.180          H  
ATOM    755  HD1 TRP A  45      -1.692  31.837   6.238  1.00 15.180          H  
ATOM    756  HE1 TRP A  45      -0.028  30.672   4.689  1.00 15.180          H  
ATOM    757  HE3 TRP A  45      -3.521  33.505   1.777  1.00 15.180          H  
ATOM    758  HZ2 TRP A  45       0.362  30.488   1.914  1.00 15.180          H  
ATOM    759  HZ3 TRP A  45      -2.423  32.794  -0.297  1.00 15.180          H  
ATOM    760  HH2 TRP A  45      -0.488  31.288  -0.229  1.00 15.180          H  
ATOM    761  N   SER A  46      -1.364  35.452   3.976  1.00  9.620          N  
ATOM    762  CA  SER A  46      -0.628  35.993   2.835  1.00 10.200          C  
ATOM    763  C   SER A  46       0.690  35.272   2.512  1.00 10.410          C  
ATOM    764  O   SER A  46       1.456  34.840   3.386  1.00 10.640          O  
ATOM    765  CB  SER A  46      -0.373  37.476   3.012  1.00 14.050          C  
ATOM    766  OG  SER A  46       0.338  37.978   1.921  1.00 14.050          O  
ATOM    767  H   SER A  46      -0.885  35.083   4.802  1.00 11.540          H  
ATOM    768  HA  SER A  46      -1.270  35.885   1.960  1.00 12.240          H  
ATOM    769 1HB  SER A  46      -1.326  37.999   3.106  1.00 16.860          H  
ATOM    770 2HB  SER A  46       0.184  37.660   3.910  1.00 16.860          H  
ATOM    771  HG  SER A  46       0.490  38.908   2.107  1.00 16.860          H  
ATOM    772  N   ASP A  47       0.917  35.149   1.197  1.00 10.580          N  
ATOM    773  CA  ASP A  47       2.062  34.511   0.524  1.00 10.850          C  
ATOM    774  C   ASP A  47       3.286  35.447   0.457  1.00 10.560          C  
ATOM    775  O   ASP A  47       3.271  36.443  -0.274  1.00 10.690          O  
ATOM    776  CB  ASP A  47       1.580  34.096  -0.887  1.00 15.080          C  
ATOM    777  CG  ASP A  47       2.560  33.316  -1.781  1.00 15.080          C  
ATOM    778  OD1 ASP A  47       3.730  33.269  -1.489  1.00 15.080          O  
ATOM    779  OD2 ASP A  47       2.103  32.750  -2.758  1.00 15.080          O  
ATOM    780  H   ASP A  47       0.216  35.562   0.597  1.00 12.700          H  
ATOM    781  HA  ASP A  47       2.344  33.626   1.075  1.00 13.020          H  
ATOM    782 1HB  ASP A  47       0.681  33.499  -0.785  1.00 18.100          H  
ATOM    783 2HB  ASP A  47       1.292  34.997  -1.428  1.00 18.100          H  
ATOM    784  N   ILE A  48       4.311  35.168   1.279  1.00 10.380          N  
ATOM    785  CA  ILE A  48       5.489  36.009   1.445  1.00 10.320          C  
ATOM    786  C   ILE A  48       6.776  35.252   1.062  1.00 10.760          C  
ATOM    787  O   ILE A  48       6.970  34.102   1.432  1.00 11.030          O  
ATOM    788  CB  ILE A  48       5.522  36.526   2.912  1.00 14.470          C  
ATOM    789  CG1 ILE A  48       4.244  37.372   3.165  1.00 14.470          C  
ATOM    790  CG2 ILE A  48       6.801  37.304   3.214  1.00 14.470          C  
ATOM    791  CD1 ILE A  48       3.992  37.715   4.598  1.00 14.470          C  
ATOM    792  H   ILE A  48       4.297  34.325   1.861  1.00 12.460          H  
ATOM    793  HA  ILE A  48       5.392  36.868   0.783  1.00 12.380          H  
ATOM    794  HB  ILE A  48       5.470  35.686   3.584  1.00 17.370          H  
ATOM    795 1HG1 ILE A  48       4.309  38.290   2.586  1.00 17.370          H  
ATOM    796 2HG1 ILE A  48       3.378  36.817   2.830  1.00 17.370          H  
ATOM    797 1HG2 ILE A  48       6.804  37.637   4.245  1.00 17.370          H  
ATOM    798 2HG2 ILE A  48       7.637  36.677   3.069  1.00 17.370          H  
ATOM    799 3HG2 ILE A  48       6.868  38.170   2.556  1.00 17.370          H  
ATOM    800 1HD1 ILE A  48       3.069  38.291   4.660  1.00 17.370          H  
ATOM    801 2HD1 ILE A  48       3.895  36.792   5.169  1.00 17.370          H  
ATOM    802 3HD1 ILE A  48       4.802  38.305   5.002  1.00 17.370          H  
ATOM    803  N   ASN A  49       7.694  35.882   0.333  1.00 11.040          N  
ATOM    804  CA  ASN A  49       8.897  35.143  -0.079  1.00 11.640          C  
ATOM    805  C   ASN A  49       9.660  34.512   1.099  1.00 11.710          C  
ATOM    806  O   ASN A  49      10.250  33.439   0.974  1.00 11.990          O  
ATOM    807  CB  ASN A  49       9.823  36.046  -0.863  1.00 16.060          C  
ATOM    808  CG  ASN A  49       9.298  36.352  -2.235  1.00 16.060          C  
ATOM    809  OD1 ASN A  49       8.423  35.657  -2.766  1.00 16.060          O  
ATOM    810  ND2 ASN A  49       9.816  37.392  -2.826  1.00 16.060          N  
ATOM    811  H   ASN A  49       7.536  36.834   0.033  1.00 13.250          H  
ATOM    812  HA  ASN A  49       8.586  34.336  -0.730  1.00 13.970          H  
ATOM    813 1HB  ASN A  49       9.968  36.981  -0.322  1.00 19.270          H  
ATOM    814 2HB  ASN A  49      10.798  35.568  -0.958  1.00 19.270          H  
ATOM    815 1HD2 ASN A  49       9.507  37.650  -3.742  1.00 19.270          H  
ATOM    816 2HD2 ASN A  49      10.522  37.932  -2.369  1.00 19.270          H  
ATOM    817  N   ALA A  50       9.648  35.187   2.242  1.00 11.630          N  
ATOM    818  CA  ALA A  50      10.309  34.749   3.464  1.00 11.880          C  
ATOM    819  C   ALA A  50       9.473  33.786   4.330  1.00 11.360          C  
ATOM    820  O   ALA A  50       9.922  33.400   5.412  1.00 11.640          O  
ATOM    821  CB  ALA A  50      10.674  35.959   4.302  1.00 16.530          C  
ATOM    822  H   ALA A  50       9.177  36.077   2.255  1.00 13.960          H  
ATOM    823  HA  ALA A  50      11.221  34.226   3.175  1.00 14.260          H  
ATOM    824 1HB  ALA A  50      11.211  35.633   5.192  1.00 19.840          H  
ATOM    825 2HB  ALA A  50      11.306  36.626   3.718  1.00 19.840          H  
ATOM    826 3HB  ALA A  50       9.767  36.480   4.595  1.00 19.840          H  
ATOM    827  N   GLY A  51       8.250  33.436   3.919  1.00 10.800          N  
ATOM    828  CA  GLY A  51       7.397  32.565   4.738  1.00 10.460          C  
ATOM    829  C   GLY A  51       5.916  32.898   4.568  1.00  9.660          C  
ATOM    830  O   GLY A  51       5.468  33.293   3.493  1.00  9.630          O  
ATOM    831  H   GLY A  51       7.909  33.740   3.004  1.00 12.960          H  
ATOM    832 1HA  GLY A  51       7.571  31.526   4.459  1.00 12.550          H  
ATOM    833 2HA  GLY A  51       7.674  32.667   5.786  1.00 12.550          H  
ATOM    834  N   TYR A  52       5.117  32.652   5.602  1.00  9.190          N  
ATOM    835  CA  TYR A  52       3.708  32.974   5.454  1.00  8.610          C  
ATOM    836  C   TYR A  52       3.147  33.742   6.636  1.00  8.150          C  
ATOM    837  O   TYR A  52       3.558  33.567   7.787  1.00  8.240          O  
ATOM    838  CB  TYR A  52       2.849  31.753   5.253  1.00 12.290          C  
ATOM    839  CG  TYR A  52       3.109  30.888   4.047  1.00 12.290          C  
ATOM    840  CD1 TYR A  52       3.706  29.636   4.159  1.00 12.290          C  
ATOM    841  CD2 TYR A  52       2.739  31.355   2.832  1.00 12.290          C  
ATOM    842  CE1 TYR A  52       3.876  28.858   3.024  1.00 12.290          C  
ATOM    843  CE2 TYR A  52       2.922  30.598   1.699  1.00 12.290          C  
ATOM    844  CZ  TYR A  52       3.468  29.353   1.789  1.00 12.290          C  
ATOM    845  OH  TYR A  52       3.593  28.591   0.642  1.00 12.290          O  
ATOM    846  H   TYR A  52       5.481  32.302   6.478  1.00 11.030          H  
ATOM    847  HA  TYR A  52       3.582  33.621   4.584  1.00 10.330          H  
ATOM    848 1HB  TYR A  52       2.962  31.162   6.104  1.00 14.740          H  
ATOM    849 2HB  TYR A  52       1.809  32.073   5.217  1.00 14.740          H  
ATOM    850  HD1 TYR A  52       4.010  29.254   5.128  1.00 14.740          H  
ATOM    851  HD2 TYR A  52       2.282  32.334   2.776  1.00 14.740          H  
ATOM    852  HE1 TYR A  52       4.316  27.863   3.098  1.00 14.740          H  
ATOM    853  HE2 TYR A  52       2.605  30.987   0.727  1.00 14.740          H  
ATOM    854  HH  TYR A  52       4.091  27.781   0.817  1.00 14.740          H  
ATOM    855  N   TRP A  53       2.199  34.604   6.324  1.00  7.930          N  
ATOM    856  CA  TRP A  53       1.437  35.373   7.291  1.00  7.790          C  
ATOM    857  C   TRP A  53       0.193  34.609   7.719  1.00  7.940          C  
ATOM    858  O   TRP A  53      -0.543  34.136   6.855  1.00  8.270          O  
ATOM    859  CB  TRP A  53       1.100  36.715   6.674  1.00 10.960          C  
ATOM    860  CG  TRP A  53       0.278  37.598   7.462  1.00 10.960          C  
ATOM    861  CD1 TRP A  53      -1.001  37.917   7.204  1.00 10.960          C  
ATOM    862  CD2 TRP A  53       0.641  38.310   8.658  1.00 10.960          C  
ATOM    863  NE1 TRP A  53      -1.470  38.783   8.146  1.00 10.960          N  
ATOM    864  CE2 TRP A  53      -0.479  39.033   9.049  1.00 10.960          C  
ATOM    865  CE3 TRP A  53       1.813  38.393   9.417  1.00 10.960          C  
ATOM    866  CZ2 TRP A  53      -0.480  39.830  10.173  1.00 10.960          C  
ATOM    867  CZ3 TRP A  53       1.816  39.193  10.547  1.00 10.960          C  
ATOM    868  CH2 TRP A  53       0.697  39.893  10.916  1.00 10.960          C  
ATOM    869  H   TRP A  53       1.972  34.700   5.327  1.00  9.520          H  
ATOM    870  HA  TRP A  53       2.058  35.541   8.170  1.00  9.350          H  
ATOM    871 1HB  TRP A  53       2.006  37.242   6.475  1.00 13.150          H  
ATOM    872 2HB  TRP A  53       0.609  36.543   5.744  1.00 13.150          H  
ATOM    873  HD1 TRP A  53      -1.567  37.537   6.364  1.00 13.150          H  
ATOM    874  HE1 TRP A  53      -2.408  39.162   8.163  1.00 13.150          H  
ATOM    875  HE3 TRP A  53       2.705  37.840   9.130  1.00 13.150          H  
ATOM    876  HZ2 TRP A  53      -1.359  40.394  10.481  1.00 13.150          H  
ATOM    877  HZ3 TRP A  53       2.730  39.253  11.137  1.00 13.150          H  
ATOM    878  HH2 TRP A  53       0.730  40.514  11.811  1.00 13.150          H  
ATOM    879  N   GLU A  54      -0.070  34.561   9.039  1.00  7.890          N  
ATOM    880  CA  GLU A  54      -1.240  33.879   9.629  1.00  7.950          C  
ATOM    881  C   GLU A  54      -1.323  32.373   9.358  1.00  7.290          C  
ATOM    882  O   GLU A  54      -2.314  31.864   8.803  1.00  6.920          O  
ATOM    883  CB  GLU A  54      -2.541  34.549   9.202  1.00 11.110          C  
ATOM    884  CG  GLU A  54      -2.767  35.968   9.702  1.00 11.110          C  
ATOM    885  CD  GLU A  54      -3.163  36.053  11.174  1.00 11.110          C  
ATOM    886  OE1 GLU A  54      -3.327  35.018  11.787  1.00 11.110          O  
ATOM    887  OE2 GLU A  54      -3.345  37.136  11.672  1.00 11.110          O  
ATOM    888  H   GLU A  54       0.589  34.993   9.671  1.00  9.470          H  
ATOM    889  HA  GLU A  54      -1.169  33.999  10.712  1.00  9.540          H  
ATOM    890 1HB  GLU A  54      -2.645  34.537   8.144  1.00 13.330          H  
ATOM    891 2HB  GLU A  54      -3.352  33.970   9.603  1.00 13.330          H  
ATOM    892 1HG  GLU A  54      -1.838  36.495   9.591  1.00 13.330          H  
ATOM    893 2HG  GLU A  54      -3.505  36.450   9.084  1.00 13.330          H  
ATOM    894  N   ILE A  55      -0.264  31.673   9.761  1.00  7.300          N  
ATOM    895  CA  ILE A  55      -0.188  30.226   9.651  1.00  6.840          C  
ATOM    896  C   ILE A  55       0.227  29.574  10.947  1.00  7.080          C  
ATOM    897  O   ILE A  55       0.767  30.223  11.848  1.00  7.770          O  
ATOM    898  CB  ILE A  55       0.862  29.718   8.642  1.00  9.760          C  
ATOM    899  CG1 ILE A  55       2.345  30.129   9.084  1.00  9.760          C  
ATOM    900  CG2 ILE A  55       0.513  30.269   7.302  1.00  9.760          C  
ATOM    901  CD1 ILE A  55       3.458  29.357   8.360  1.00  9.760          C  
ATOM    902  H   ILE A  55       0.499  32.177  10.188  1.00  8.760          H  
ATOM    903  HA  ILE A  55      -1.170  29.843   9.377  1.00  8.210          H  
ATOM    904  HB  ILE A  55       0.824  28.628   8.597  1.00 11.710          H  
ATOM    905 1HG1 ILE A  55       2.480  31.193   8.875  1.00 11.710          H  
ATOM    906 2HG1 ILE A  55       2.494  29.959  10.139  1.00 11.710          H  
ATOM    907 1HG2 ILE A  55       1.198  29.901   6.571  1.00 11.710          H  
ATOM    908 2HG2 ILE A  55      -0.490  29.940   7.055  1.00 11.710          H  
ATOM    909 3HG2 ILE A  55       0.549  31.358   7.328  1.00 11.710          H  
ATOM    910 1HD1 ILE A  55       4.427  29.706   8.710  1.00 11.710          H  
ATOM    911 2HD1 ILE A  55       3.351  28.299   8.588  1.00 11.710          H  
ATOM    912 3HD1 ILE A  55       3.405  29.481   7.313  1.00 11.710          H  
ATOM    913  N   PHE A  56       0.030  28.268  10.978  1.00  6.580          N  
ATOM    914  CA  PHE A  56       0.595  27.416  12.013  1.00  6.850          C  
ATOM    915  C   PHE A  56       1.260  26.261  11.300  1.00  6.570          C  
ATOM    916  O   PHE A  56       0.723  25.712  10.334  1.00  6.490          O  
ATOM    917  CB  PHE A  56      -0.408  26.934  13.079  1.00  9.480          C  
ATOM    918  CG  PHE A  56      -0.961  28.044  13.938  1.00  9.480          C  
ATOM    919  CD1 PHE A  56      -2.179  28.608  13.694  1.00  9.480          C  
ATOM    920  CD2 PHE A  56      -0.215  28.541  14.993  1.00  9.480          C  
ATOM    921  CE1 PHE A  56      -2.665  29.629  14.462  1.00  9.480          C  
ATOM    922  CE2 PHE A  56      -0.688  29.564  15.772  1.00  9.480          C  
ATOM    923  CZ  PHE A  56      -1.920  30.112  15.507  1.00  9.480          C  
ATOM    924  H   PHE A  56      -0.456  27.869  10.169  1.00  7.900          H  
ATOM    925  HA  PHE A  56       1.374  27.972  12.536  1.00  8.220          H  
ATOM    926 1HB  PHE A  56      -1.234  26.422  12.607  1.00 11.380          H  
ATOM    927 2HB  PHE A  56       0.081  26.211  13.737  1.00 11.380          H  
ATOM    928  HD1 PHE A  56      -2.755  28.241  12.904  1.00 11.380          H  
ATOM    929  HD2 PHE A  56       0.766  28.114  15.210  1.00 11.380          H  
ATOM    930  HE1 PHE A  56      -3.640  30.054  14.242  1.00 11.380          H  
ATOM    931  HE2 PHE A  56      -0.084  29.939  16.602  1.00 11.380          H  
ATOM    932  HZ  PHE A  56      -2.297  30.923  16.125  1.00 11.380          H  
ATOM    933  N   VAL A  57       2.445  25.900  11.756  1.00  6.530          N  
ATOM    934  CA  VAL A  57       3.173  24.816  11.126  1.00  6.410          C  
ATOM    935  C   VAL A  57       3.759  23.825  12.120  1.00  6.080          C  
ATOM    936  O   VAL A  57       4.304  24.206  13.159  1.00  6.140          O  
ATOM    937  CB  VAL A  57       4.243  25.405  10.183  1.00  9.020          C  
ATOM    938  CG1 VAL A  57       5.218  26.291  10.925  1.00  9.020          C  
ATOM    939  CG2 VAL A  57       4.968  24.297   9.504  1.00  9.020          C  
ATOM    940  H   VAL A  57       2.843  26.381  12.553  1.00  7.840          H  
ATOM    941  HA  VAL A  57       2.474  24.263  10.499  1.00  7.690          H  
ATOM    942  HB  VAL A  57       3.744  26.018   9.438  1.00 10.830          H  
ATOM    943 1HG1 VAL A  57       5.943  26.701  10.222  1.00 10.830          H  
ATOM    944 2HG1 VAL A  57       4.679  27.108  11.399  1.00 10.830          H  
ATOM    945 3HG1 VAL A  57       5.744  25.716  11.686  1.00 10.830          H  
ATOM    946 1HG2 VAL A  57       5.680  24.717   8.836  1.00 10.830          H  
ATOM    947 2HG2 VAL A  57       5.489  23.678  10.221  1.00 10.830          H  
ATOM    948 3HG2 VAL A  57       4.245  23.695   8.962  1.00 10.830          H  
ATOM    949  N   CYS A  58       3.693  22.550  11.764  1.00  5.840          N  
ATOM    950  CA  CYS A  58       4.228  21.488  12.585  1.00  5.640          C  
ATOM    951  C   CYS A  58       5.199  20.551  11.876  1.00  5.890          C  
ATOM    952  O   CYS A  58       4.976  20.053  10.760  1.00  6.130          O  
ATOM    953  CB  CYS A  58       3.100  20.671  13.189  1.00  7.980          C  
ATOM    954  SG  CYS A  58       3.630  19.268  14.214  1.00  7.980          S  
ATOM    955  H   CYS A  58       3.216  22.325  10.889  1.00  7.010          H  
ATOM    956  HA  CYS A  58       4.762  21.952  13.408  1.00  6.770          H  
ATOM    957 1HB  CYS A  58       2.519  21.322  13.830  1.00  9.570          H  
ATOM    958 2HB  CYS A  58       2.446  20.324  12.421  1.00  9.570          H  
ATOM    959  HG  CYS A  58       4.562  18.722  13.385  1.00  9.570          H  
ATOM    960  N   ARG A  59       6.298  20.344  12.581  1.00  5.940          N  
ATOM    961  CA  ARG A  59       7.375  19.447  12.222  1.00  6.300          C  
ATOM    962  C   ARG A  59       6.954  18.006  12.420  1.00  6.180          C  
ATOM    963  O   ARG A  59       6.230  17.693  13.364  1.00  5.990          O  
ATOM    964  CB  ARG A  59       8.603  19.712  13.074  1.00  8.680          C  
ATOM    965  CG  ARG A  59       9.790  18.846  12.730  1.00  8.680          C  
ATOM    966  CD  ARG A  59      10.944  19.092  13.570  1.00  8.680          C  
ATOM    967  NE  ARG A  59      12.001  18.154  13.231  1.00  8.680          N  
ATOM    968  CZ  ARG A  59      12.091  16.884  13.717  1.00  8.680          C  
ATOM    969  NH1 ARG A  59      11.184  16.421  14.552  1.00  8.680          N  
ATOM    970  NH2 ARG A  59      13.092  16.106  13.343  1.00  8.680          N  
ATOM    971  H   ARG A  59       6.361  20.850  13.455  1.00  7.130          H  
ATOM    972  HA  ARG A  59       7.622  19.594  11.176  1.00  7.560          H  
ATOM    973 1HB  ARG A  59       8.903  20.753  12.969  1.00 10.410          H  
ATOM    974 2HB  ARG A  59       8.358  19.537  14.118  1.00 10.410          H  
ATOM    975 1HG  ARG A  59       9.545  17.805  12.861  1.00 10.410          H  
ATOM    976 2HG  ARG A  59      10.081  19.016  11.699  1.00 10.410          H  
ATOM    977 1HD  ARG A  59      11.313  20.104  13.392  1.00 10.410          H  
ATOM    978 2HD  ARG A  59      10.685  18.980  14.622  1.00 10.410          H  
ATOM    979  HE  ARG A  59      12.719  18.465  12.589  1.00 10.410          H  
ATOM    980 1HH1 ARG A  59      10.414  16.992  14.843  1.00 10.410          H  
ATOM    981 2HH1 ARG A  59      11.243  15.454  14.912  1.00 10.410          H  
ATOM    982 1HH2 ARG A  59      13.785  16.451  12.699  1.00 10.410          H  
ATOM    983 2HH2 ARG A  59      13.159  15.159  13.698  1.00 10.410          H  
ATOM    984  N   MET A  60       7.417  17.130  11.539  1.00  6.490          N  
ATOM    985  CA  MET A  60       7.147  15.710  11.645  1.00  6.660          C  
ATOM    986  C   MET A  60       8.469  14.958  11.753  1.00  7.050          C  
ATOM    987  O   MET A  60       9.458  15.347  11.135  1.00  7.450          O  
ATOM    988  CB  MET A  60       6.374  15.264  10.401  1.00  9.260          C  
ATOM    989  CG  MET A  60       5.071  16.052  10.171  1.00  9.260          C  
ATOM    990  SD  MET A  60       3.806  15.720  11.380  1.00  9.260          S  
ATOM    991  CE  MET A  60       3.160  14.157  10.818  1.00  9.260          C  
ATOM    992  H   MET A  60       7.992  17.457  10.776  1.00  7.790          H  
ATOM    993  HA  MET A  60       6.563  15.516  12.544  1.00  7.990          H  
ATOM    994 1HB  MET A  60       7.000  15.402   9.514  1.00 11.110          H  
ATOM    995 2HB  MET A  60       6.151  14.200  10.466  1.00 11.110          H  
ATOM    996 1HG  MET A  60       5.274  17.124  10.178  1.00 11.110          H  
ATOM    997 2HG  MET A  60       4.675  15.801   9.195  1.00 11.110          H  
ATOM    998 1HE  MET A  60       2.360  13.840  11.472  1.00 11.110          H  
ATOM    999 2HE  MET A  60       2.760  14.279   9.814  1.00 11.110          H  
ATOM   1000 3HE  MET A  60       3.946  13.401  10.815  1.00 11.110          H  
ATOM   1001  N   ASP A  61       8.477  13.862  12.513  1.00  7.090          N  
ATOM   1002  CA  ASP A  61       9.668  13.020  12.615  1.00  7.540          C  
ATOM   1003  C   ASP A  61       9.674  11.956  11.521  1.00  7.900          C  
ATOM   1004  O   ASP A  61      10.726  11.540  11.039  1.00  8.180          O  
ATOM   1005  CB  ASP A  61       9.686  12.299  13.963  1.00 10.380          C  
ATOM   1006  CG  ASP A  61       9.807  13.209  15.171  1.00 10.380          C  
ATOM   1007  OD1 ASP A  61      10.867  13.761  15.420  1.00 10.380          O  
ATOM   1008  OD2 ASP A  61       8.806  13.380  15.824  1.00 10.380          O  
ATOM   1009  H   ASP A  61       7.648  13.628  13.044  1.00  8.510          H  
ATOM   1010  HA  ASP A  61      10.557  13.643  12.508  1.00  9.050          H  
ATOM   1011 1HB  ASP A  61       8.777  11.708  14.066  1.00 12.450          H  
ATOM   1012 2HB  ASP A  61      10.523  11.601  13.977  1.00 12.450          H  
ATOM   1013  N   HIS A  62       8.481  11.485  11.176  1.00  8.190          N  
ATOM   1014  CA  HIS A  62       8.311  10.439  10.180  1.00  8.760          C  
ATOM   1015  C   HIS A  62       8.477  11.081   8.811  1.00  9.000          C  
ATOM   1016  O   HIS A  62       7.979  12.178   8.595  1.00  9.270          O  
ATOM   1017  CB  HIS A  62       6.930   9.789  10.330  1.00 12.040          C  
ATOM   1018  CG  HIS A  62       6.795   8.461   9.651  1.00 12.040          C  
ATOM   1019  ND1 HIS A  62       6.661   8.313   8.289  1.00 12.040          N  
ATOM   1020  CD2 HIS A  62       6.779   7.212  10.169  1.00 12.040          C  
ATOM   1021  CE1 HIS A  62       6.571   7.032   8.002  1.00 12.040          C  
ATOM   1022  NE2 HIS A  62       6.640   6.343   9.125  1.00 12.040          N  
ATOM   1023  H   HIS A  62       7.665  11.874  11.618  1.00  9.830          H  
ATOM   1024  HA  HIS A  62       9.074   9.672  10.295  1.00 10.510          H  
ATOM   1025 1HB  HIS A  62       6.702   9.658  11.388  1.00 14.440          H  
ATOM   1026 2HB  HIS A  62       6.176  10.456   9.919  1.00 14.440          H  
ATOM   1027  HD1 HIS A  62       6.864   9.015   7.568  1.00 14.440          H  
ATOM   1028  HD2 HIS A  62       6.856   6.832  11.189  1.00 14.440          H  
ATOM   1029  HE1 HIS A  62       6.468   6.707   6.979  1.00 14.440          H  
ATOM   1030  N   THR A  63       9.148  10.405   7.885  1.00  9.170          N  
ATOM   1031  CA  THR A  63       9.321  10.938   6.535  1.00  9.740          C  
ATOM   1032  C   THR A  63       8.094  10.679   5.672  1.00  9.870          C  
ATOM   1033  O   THR A  63       7.208   9.904   6.047  1.00 10.160          O  
ATOM   1034  CB  THR A  63      10.576  10.333   5.878  1.00 13.410          C  
ATOM   1035  OG1 THR A  63      10.415   8.909   5.746  1.00 13.410          O  
ATOM   1036  CG2 THR A  63      11.795  10.619   6.756  1.00 13.410          C  
ATOM   1037  H   THR A  63       9.549   9.505   8.109  1.00 11.000          H  
ATOM   1038  HA  THR A  63       9.457  12.019   6.598  1.00 11.690          H  
ATOM   1039  HB  THR A  63      10.724  10.775   4.890  1.00 16.090          H  
ATOM   1040  HG1 THR A  63       9.764   8.720   5.052  1.00 16.090          H  
ATOM   1041 1HG2 THR A  63      12.683  10.193   6.293  1.00 16.090          H  
ATOM   1042 2HG2 THR A  63      11.917  11.697   6.857  1.00 16.090          H  
ATOM   1043 3HG2 THR A  63      11.657  10.180   7.742  1.00 16.090          H  
ATOM   1044  N   GLN A  64       8.025  11.311   4.502  1.00  9.900          N  
ATOM   1045  CA  GLN A  64       6.890  11.088   3.609  1.00 10.290          C  
ATOM   1046  C   GLN A  64       6.739   9.628   3.210  1.00 10.190          C  
ATOM   1047  O   GLN A  64       7.677   8.996   2.722  1.00 10.270          O  
ATOM   1048  CB  GLN A  64       6.994  11.985   2.375  1.00 14.250          C  
ATOM   1049  CG  GLN A  64       5.843  11.867   1.373  1.00 14.250          C  
ATOM   1050  CD  GLN A  64       4.524  12.365   1.963  1.00 14.250          C  
ATOM   1051  OE1 GLN A  64       4.476  13.384   2.682  1.00 14.250          O  
ATOM   1052  NE2 GLN A  64       3.443  11.653   1.650  1.00 14.250          N  
ATOM   1053  H   GLN A  64       8.767  11.975   4.222  1.00 11.880          H  
ATOM   1054  HA  GLN A  64       5.982  11.351   4.132  1.00 12.350          H  
ATOM   1055 1HB  GLN A  64       7.039  13.020   2.699  1.00 17.100          H  
ATOM   1056 2HB  GLN A  64       7.929  11.776   1.851  1.00 17.100          H  
ATOM   1057 1HG  GLN A  64       6.081  12.482   0.506  1.00 17.100          H  
ATOM   1058 2HG  GLN A  64       5.722  10.829   1.066  1.00 17.100          H  
ATOM   1059 1HE2 GLN A  64       2.540  11.918   1.997  1.00 17.100          H  
ATOM   1060 2HE2 GLN A  64       3.525  10.846   1.059  1.00 17.100          H  
ATOM   1061  N   SER A  65       5.526   9.114   3.391  1.00 10.200          N  
ATOM   1062  CA  SER A  65       5.168   7.745   3.070  1.00 10.250          C  
ATOM   1063  C   SER A  65       3.658   7.734   2.805  1.00 10.210          C  
ATOM   1064  O   SER A  65       2.940   8.515   3.431  1.00  9.960          O  
ATOM   1065  CB  SER A  65       5.533   6.853   4.244  1.00 14.330          C  
ATOM   1066  OG  SER A  65       5.209   5.509   4.017  1.00 14.330          O  
ATOM   1067  H   SER A  65       4.820   9.691   3.830  1.00 12.240          H  
ATOM   1068  HA  SER A  65       5.727   7.446   2.188  1.00 12.300          H  
ATOM   1069 1HB  SER A  65       6.602   6.944   4.443  1.00 17.200          H  
ATOM   1070 2HB  SER A  65       5.007   7.208   5.128  1.00 17.200          H  
ATOM   1071  HG  SER A  65       5.480   5.038   4.808  1.00 17.200          H  
ATOM   1072  N   PRO A  66       3.147   6.967   1.823  1.00 10.660          N  
ATOM   1073  CA  PRO A  66       1.731   6.846   1.529  1.00 11.020          C  
ATOM   1074  C   PRO A  66       1.036   6.155   2.685  1.00 10.990          C  
ATOM   1075  O   PRO A  66       1.616   5.279   3.333  1.00 10.870          O  
ATOM   1076  CB  PRO A  66       1.716   5.988   0.257  1.00 16.530          C  
ATOM   1077  CG  PRO A  66       3.026   5.216   0.293  1.00 16.530          C  
ATOM   1078  CD  PRO A  66       4.021   6.150   0.967  1.00 16.530          C  
ATOM   1079  HA  PRO A  66       1.305   7.842   1.351  1.00 13.220          H  
ATOM   1080 1HB  PRO A  66       0.834   5.327   0.268  1.00 19.840          H  
ATOM   1081 2HB  PRO A  66       1.621   6.632  -0.630  1.00 19.840          H  
ATOM   1082 1HG  PRO A  66       2.891   4.277   0.858  1.00 19.840          H  
ATOM   1083 2HG  PRO A  66       3.329   4.930  -0.726  1.00 19.840          H  
ATOM   1084 1HD  PRO A  66       4.710   5.542   1.565  1.00 19.840          H  
ATOM   1085 2HD  PRO A  66       4.542   6.774   0.225  1.00 19.840          H  
ATOM   1086  N   LEU A  67      -0.230   6.465   2.915  1.00 11.310          N  
ATOM   1087  CA  LEU A  67      -0.874   5.764   4.001  1.00 11.530          C  
ATOM   1088  C   LEU A  67      -1.405   4.423   3.507  1.00 11.810          C  
ATOM   1089  O   LEU A  67      -2.543   4.289   3.050  1.00 12.060          O  
ATOM   1090  CB  LEU A  67      -2.005   6.630   4.566  1.00 16.050          C  
ATOM   1091  CG  LEU A  67      -1.638   8.015   5.168  1.00 16.050          C  
ATOM   1092  CD1 LEU A  67      -2.944   8.719   5.565  1.00 16.050          C  
ATOM   1093  CD2 LEU A  67      -0.709   7.861   6.396  1.00 16.050          C  
ATOM   1094  H   LEU A  67      -0.711   7.169   2.376  1.00 13.570          H  
ATOM   1095  HA  LEU A  67      -0.144   5.567   4.781  1.00 13.840          H  
ATOM   1096 1HB  LEU A  67      -2.688   6.837   3.746  1.00 19.260          H  
ATOM   1097 2HB  LEU A  67      -2.530   6.070   5.325  1.00 19.260          H  
ATOM   1098  HG  LEU A  67      -1.137   8.619   4.413  1.00 19.260          H  
ATOM   1099 1HD1 LEU A  67      -2.723   9.703   5.975  1.00 19.260          H  
ATOM   1100 2HD1 LEU A  67      -3.583   8.829   4.686  1.00 19.260          H  
ATOM   1101 3HD1 LEU A  67      -3.470   8.126   6.315  1.00 19.260          H  
ATOM   1102 1HD2 LEU A  67      -0.477   8.850   6.794  1.00 19.260          H  
ATOM   1103 2HD2 LEU A  67      -1.206   7.277   7.161  1.00 19.260          H  
ATOM   1104 3HD2 LEU A  67       0.219   7.373   6.104  1.00 19.260          H  
ATOM   1105  N   LYS A  68      -0.567   3.415   3.703  1.00 11.950          N  
ATOM   1106  CA  LYS A  68      -0.774   2.038   3.245  1.00 12.410          C  
ATOM   1107  C   LYS A  68      -2.016   1.368   3.816  1.00 12.340          C  
ATOM   1108  O   LYS A  68      -2.554   0.430   3.231  1.00 12.220          O  
ATOM   1109  CB  LYS A  68       0.457   1.200   3.586  1.00 17.190          C  
ATOM   1110  CG  LYS A  68       1.700   1.561   2.772  1.00 17.190          C  
ATOM   1111  CD  LYS A  68       2.903   0.711   3.180  1.00 17.190          C  
ATOM   1112  CE  LYS A  68       4.147   1.088   2.382  1.00 17.190          C  
ATOM   1113  NZ  LYS A  68       5.337   0.298   2.803  1.00 17.190          N  
ATOM   1114  H   LYS A  68       0.347   3.689   4.072  1.00 14.340          H  
ATOM   1115  HA  LYS A  68      -0.886   2.062   2.160  1.00 14.890          H  
ATOM   1116 1HB  LYS A  68       0.697   1.324   4.643  1.00 20.630          H  
ATOM   1117 2HB  LYS A  68       0.235   0.146   3.424  1.00 20.630          H  
ATOM   1118 1HG  LYS A  68       1.494   1.408   1.713  1.00 20.630          H  
ATOM   1119 2HG  LYS A  68       1.940   2.617   2.924  1.00 20.630          H  
ATOM   1120 1HD  LYS A  68       3.106   0.851   4.246  1.00 20.630          H  
ATOM   1121 2HD  LYS A  68       2.679  -0.342   3.007  1.00 20.630          H  
ATOM   1122 1HE  LYS A  68       3.959   0.909   1.324  1.00 20.630          H  
ATOM   1123 2HE  LYS A  68       4.356   2.151   2.528  1.00 20.630          H  
ATOM   1124 1HZ  LYS A  68       6.140   0.573   2.256  1.00 20.630          H  
ATOM   1125 2HZ  LYS A  68       5.525   0.468   3.783  1.00 20.630          H  
ATOM   1126 3HZ  LYS A  68       5.158  -0.686   2.662  1.00 20.630          H  
ATOM   1127  N   ASN A  69      -2.426   1.817   4.991  1.00 12.570          N  
ATOM   1128  CA  ASN A  69      -3.569   1.263   5.704  1.00 12.640          C  
ATOM   1129  C   ASN A  69      -4.730   2.263   5.792  1.00 12.160          C  
ATOM   1130  O   ASN A  69      -5.582   2.166   6.687  1.00 12.190          O  
ATOM   1131  CB  ASN A  69      -3.160   0.771   7.086  1.00 17.670          C  
ATOM   1132  CG  ASN A  69      -2.151  -0.353   7.041  1.00 17.670          C  
ATOM   1133  OD1 ASN A  69      -1.024  -0.193   7.566  1.00 17.670          O  
ATOM   1134  ND2 ASN A  69      -2.497  -1.456   6.407  1.00 17.670          N  
ATOM   1135  H   ASN A  69      -1.914   2.597   5.367  1.00 15.080          H  
ATOM   1136  HA  ASN A  69      -3.943   0.409   5.138  1.00 15.170          H  
ATOM   1137 1HB  ASN A  69      -2.753   1.557   7.675  1.00 21.200          H  
ATOM   1138 2HB  ASN A  69      -4.044   0.408   7.612  1.00 21.200          H  
ATOM   1139 1HD2 ASN A  69      -1.849  -2.213   6.312  1.00 21.200          H  
ATOM   1140 2HD2 ASN A  69      -3.399  -1.534   5.986  1.00 21.200          H  
ATOM   1141  N   HIS A  70      -4.783   3.237   4.877  1.00 11.870          N  
ATOM   1142  CA  HIS A  70      -5.858   4.233   4.890  1.00 11.590          C  
ATOM   1143  C   HIS A  70      -7.165   3.628   4.378  1.00 10.970          C  
ATOM   1144  O   HIS A  70      -7.614   3.885   3.262  1.00 10.850          O  
ATOM   1145  CB  HIS A  70      -5.449   5.426   4.020  1.00 16.340          C  
ATOM   1146  CG  HIS A  70      -6.293   6.666   4.106  1.00 16.340          C  
ATOM   1147  ND1 HIS A  70      -6.049   7.782   3.315  1.00 16.340          N  
ATOM   1148  CD2 HIS A  70      -7.363   6.975   4.859  1.00 16.340          C  
ATOM   1149  CE1 HIS A  70      -6.939   8.711   3.586  1.00 16.340          C  
ATOM   1150  NE2 HIS A  70      -7.748   8.249   4.512  1.00 16.340          N  
ATOM   1151  H   HIS A  70      -4.060   3.314   4.152  1.00 14.240          H  
ATOM   1152  HA  HIS A  70      -6.020   4.587   5.908  1.00 13.910          H  
ATOM   1153 1HB  HIS A  70      -4.485   5.692   4.292  1.00 19.610          H  
ATOM   1154 2HB  HIS A  70      -5.407   5.112   2.977  1.00 19.610          H  
ATOM   1155  HD2 HIS A  70      -7.839   6.337   5.592  1.00 19.610          H  
ATOM   1156  HE1 HIS A  70      -7.000   9.695   3.118  1.00 19.610          H  
ATOM   1157  HE2 HIS A  70      -8.534   8.747   4.908  1.00 19.610          H  
ATOM   1158  N   ASN A  71      -7.791   2.848   5.251  1.00 10.750          N  
ATOM   1159  CA  ASN A  71      -9.007   2.092   4.953  1.00 10.340          C  
ATOM   1160  C   ASN A  71     -10.311   2.740   5.436  1.00  9.490          C  
ATOM   1161  O   ASN A  71     -11.351   2.080   5.497  1.00  9.560          O  
ATOM   1162  CB  ASN A  71      -8.873   0.711   5.554  1.00 14.640          C  
ATOM   1163  CG  ASN A  71      -7.800  -0.098   4.887  1.00 14.640          C  
ATOM   1164  OD1 ASN A  71      -7.644  -0.085   3.660  1.00 14.640          O  
ATOM   1165  ND2 ASN A  71      -7.040  -0.806   5.680  1.00 14.640          N  
ATOM   1166  H   ASN A  71      -7.286   2.683   6.124  1.00 12.900          H  
ATOM   1167  HA  ASN A  71      -9.084   1.997   3.870  1.00 12.410          H  
ATOM   1168 1HB  ASN A  71      -8.635   0.803   6.615  1.00 17.570          H  
ATOM   1169 2HB  ASN A  71      -9.819   0.179   5.472  1.00 17.570          H  
ATOM   1170 1HD2 ASN A  71      -6.303  -1.360   5.298  1.00 17.570          H  
ATOM   1171 2HD2 ASN A  71      -7.192  -0.789   6.668  1.00 17.570          H  
ATOM   1172  N   SER A  72     -10.252   4.004   5.827  1.00  8.860          N  
ATOM   1173  CA  SER A  72     -11.434   4.714   6.314  1.00  8.160          C  
ATOM   1174  C   SER A  72     -11.267   6.222   6.234  1.00  7.310          C  
ATOM   1175  O   SER A  72     -10.366   6.737   5.575  1.00  7.190          O  
ATOM   1176  CB  SER A  72     -11.811   4.306   7.726  1.00 11.700          C  
ATOM   1177  OG  SER A  72     -13.085   4.798   8.052  1.00 11.700          O  
ATOM   1178  H   SER A  72      -9.373   4.490   5.716  1.00 10.630          H  
ATOM   1179  HA  SER A  72     -12.272   4.447   5.670  1.00  9.790          H  
ATOM   1180 1HB  SER A  72     -11.800   3.223   7.818  1.00 14.040          H  
ATOM   1181 2HB  SER A  72     -11.110   4.687   8.416  1.00 14.040          H  
ATOM   1182  HG  SER A  72     -13.237   4.538   8.970  1.00 14.040          H  
ATOM   1183  N   LEU A  73     -12.173   6.944   6.863  1.00  6.940          N  
ATOM   1184  CA  LEU A  73     -12.141   8.395   6.785  1.00  6.170          C  
ATOM   1185  C   LEU A  73     -11.668   9.070   8.062  1.00  5.270          C  
ATOM   1186  O   LEU A  73     -12.030   8.676   9.169  1.00  5.450          O  
ATOM   1187  CB  LEU A  73     -13.546   8.884   6.430  1.00  8.950          C  
ATOM   1188  CG  LEU A  73     -14.145   8.352   5.096  1.00  8.950          C  
ATOM   1189  CD1 LEU A  73     -15.594   8.842   4.973  1.00  8.950          C  
ATOM   1190  CD2 LEU A  73     -13.309   8.827   3.902  1.00  8.950          C  
ATOM   1191  H   LEU A  73     -12.879   6.456   7.404  1.00  8.330          H  
ATOM   1192  HA  LEU A  73     -11.447   8.685   6.004  1.00  7.400          H  
ATOM   1193 1HB  LEU A  73     -14.212   8.549   7.214  1.00 10.740          H  
ATOM   1194 2HB  LEU A  73     -13.552   9.976   6.413  1.00 10.740          H  
ATOM   1195  HG  LEU A  73     -14.160   7.262   5.113  1.00 10.740          H  
ATOM   1196 1HD1 LEU A  73     -16.036   8.461   4.053  1.00 10.740          H  
ATOM   1197 2HD1 LEU A  73     -16.175   8.479   5.821  1.00 10.740          H  
ATOM   1198 3HD1 LEU A  73     -15.626   9.932   4.960  1.00 10.740          H  
ATOM   1199 1HD2 LEU A  73     -13.751   8.445   2.982  1.00 10.740          H  
ATOM   1200 2HD2 LEU A  73     -13.299   9.917   3.873  1.00 10.740          H  
ATOM   1201 3HD2 LEU A  73     -12.289   8.458   3.977  1.00 10.740          H  
ATOM   1202  N   HIS A  74     -10.901  10.142   7.890  1.00  4.640          N  
ATOM   1203  CA  HIS A  74     -10.431  10.956   9.005  1.00  4.010          C  
ATOM   1204  C   HIS A  74     -11.260  12.229   9.123  1.00  3.290          C  
ATOM   1205  O   HIS A  74     -11.426  12.966   8.149  1.00  3.350          O  
ATOM   1206  CB  HIS A  74      -8.958  11.335   8.848  1.00  5.870          C  
ATOM   1207  CG  HIS A  74      -8.002  10.190   8.922  1.00  5.870          C  
ATOM   1208  ND1 HIS A  74      -7.685   9.579  10.107  1.00  5.870          N  
ATOM   1209  CD2 HIS A  74      -7.277   9.562   7.965  1.00  5.870          C  
ATOM   1210  CE1 HIS A  74      -6.820   8.605   9.878  1.00  5.870          C  
ATOM   1211  NE2 HIS A  74      -6.554   8.576   8.586  1.00  5.870          N  
ATOM   1212  H   HIS A  74     -10.625  10.381   6.949  1.00  5.570          H  
ATOM   1213  HA  HIS A  74     -10.536  10.395   9.928  1.00  4.810          H  
ATOM   1214 1HB  HIS A  74      -8.816  11.838   7.892  1.00  7.040          H  
ATOM   1215 2HB  HIS A  74      -8.698  12.040   9.635  1.00  7.040          H  
ATOM   1216  HD1 HIS A  74      -7.747  10.048  10.998  1.00  7.040          H  
ATOM   1217  HD2 HIS A  74      -7.191   9.706   6.891  1.00  7.040          H  
ATOM   1218  HE1 HIS A  74      -6.452   7.984  10.695  1.00  7.040          H  
ATOM   1219  N   TYR A  75     -11.755  12.513  10.314  1.00  2.940          N  
ATOM   1220  CA  TYR A  75     -12.599  13.691  10.503  1.00  2.410          C  
ATOM   1221  C   TYR A  75     -12.086  14.759  11.450  1.00  2.070          C  
ATOM   1222  O   TYR A  75     -11.555  14.491  12.533  1.00  2.410          O  
ATOM   1223  CB  TYR A  75     -13.972  13.268  10.986  1.00  3.590          C  
ATOM   1224  CG  TYR A  75     -14.809  12.581   9.998  1.00  3.590          C  
ATOM   1225  CD1 TYR A  75     -14.694  11.226   9.823  1.00  3.590          C  
ATOM   1226  CD2 TYR A  75     -15.731  13.313   9.265  1.00  3.590          C  
ATOM   1227  CE1 TYR A  75     -15.488  10.605   8.921  1.00  3.590          C  
ATOM   1228  CE2 TYR A  75     -16.534  12.678   8.355  1.00  3.590          C  
ATOM   1229  CZ  TYR A  75     -16.417  11.327   8.185  1.00  3.590          C  
ATOM   1230  OH  TYR A  75     -17.225  10.696   7.286  1.00  3.590          O  
ATOM   1231  H   TYR A  75     -11.538  11.877  11.084  1.00  3.530          H  
ATOM   1232  HA  TYR A  75     -12.720  14.170   9.533  1.00  2.890          H  
ATOM   1233 1HB  TYR A  75     -13.821  12.576  11.779  1.00  4.300          H  
ATOM   1234 2HB  TYR A  75     -14.516  14.126  11.382  1.00  4.300          H  
ATOM   1235  HD1 TYR A  75     -13.970  10.647  10.403  1.00  4.300          H  
ATOM   1236  HD2 TYR A  75     -15.819  14.389   9.417  1.00  4.300          H  
ATOM   1237  HE1 TYR A  75     -15.396   9.543   8.785  1.00  4.300          H  
ATOM   1238  HE2 TYR A  75     -17.267  13.241   7.776  1.00  4.300          H  
ATOM   1239  HH  TYR A  75     -17.159   9.720   7.400  1.00  4.300          H  
ATOM   1240  N   PHE A  76     -12.359  15.992  11.043  1.00  1.880          N  
ATOM   1241  CA  PHE A  76     -12.065  17.204  11.790  1.00  2.090          C  
ATOM   1242  C   PHE A  76     -13.056  18.298  11.442  1.00  2.410          C  
ATOM   1243  O   PHE A  76     -13.383  18.497  10.270  1.00  2.630          O  
ATOM   1244  CB  PHE A  76     -10.659  17.722  11.485  1.00  2.840          C  
ATOM   1245  CG  PHE A  76     -10.350  19.043  12.149  1.00  2.840          C  
ATOM   1246  CD1 PHE A  76      -9.914  19.126  13.456  1.00  2.840          C  
ATOM   1247  CD2 PHE A  76     -10.527  20.225  11.447  1.00  2.840          C  
ATOM   1248  CE1 PHE A  76      -9.646  20.346  14.036  1.00  2.840          C  
ATOM   1249  CE2 PHE A  76     -10.274  21.432  12.033  1.00  2.840          C  
ATOM   1250  CZ  PHE A  76      -9.825  21.499  13.323  1.00  2.840          C  
ATOM   1251  H   PHE A  76     -12.804  16.086  10.139  1.00  2.260          H  
ATOM   1252  HA  PHE A  76     -12.148  16.990  12.857  1.00  2.510          H  
ATOM   1253 1HB  PHE A  76      -9.917  16.993  11.793  1.00  3.410          H  
ATOM   1254 2HB  PHE A  76     -10.555  17.856  10.429  1.00  3.410          H  
ATOM   1255  HD1 PHE A  76      -9.773  18.223  14.033  1.00  3.410          H  
ATOM   1256  HD2 PHE A  76     -10.883  20.187  10.417  1.00  3.410          H  
ATOM   1257  HE1 PHE A  76      -9.294  20.381  15.067  1.00  3.410          H  
ATOM   1258  HE2 PHE A  76     -10.432  22.336  11.477  1.00  3.410          H  
ATOM   1259  HZ  PHE A  76      -9.618  22.463  13.775  1.00  3.410          H  
ATOM   1260  N   LYS A  77     -13.532  18.998  12.460  1.00  2.850          N  
ATOM   1261  CA  LYS A  77     -14.402  20.154  12.311  1.00  3.470          C  
ATOM   1262  C   LYS A  77     -13.751  21.234  13.130  1.00  3.940          C  
ATOM   1263  O   LYS A  77     -13.081  20.917  14.116  1.00  4.030          O  
ATOM   1264  CB  LYS A  77     -15.824  19.883  12.809  1.00  4.610          C  
ATOM   1265  CG  LYS A  77     -16.559  18.734  12.110  1.00  4.610          C  
ATOM   1266  CD  LYS A  77     -16.850  19.065  10.650  1.00  4.610          C  
ATOM   1267  CE  LYS A  77     -17.709  18.013  10.007  1.00  4.610          C  
ATOM   1268  NZ  LYS A  77     -17.920  18.277   8.562  1.00  4.610          N  
ATOM   1269  H   LYS A  77     -13.245  18.749  13.398  1.00  3.420          H  
ATOM   1270  HA  LYS A  77     -14.420  20.489  11.274  1.00  4.160          H  
ATOM   1271 1HB  LYS A  77     -15.794  19.667  13.877  1.00  5.530          H  
ATOM   1272 2HB  LYS A  77     -16.422  20.790  12.681  1.00  5.530          H  
ATOM   1273 1HG  LYS A  77     -15.951  17.830  12.157  1.00  5.530          H  
ATOM   1274 2HG  LYS A  77     -17.501  18.542  12.622  1.00  5.530          H  
ATOM   1275 1HD  LYS A  77     -17.331  20.036  10.567  1.00  5.530          H  
ATOM   1276 2HD  LYS A  77     -15.914  19.103  10.096  1.00  5.530          H  
ATOM   1277 1HE  LYS A  77     -17.247  17.035  10.126  1.00  5.530          H  
ATOM   1278 2HE  LYS A  77     -18.678  18.006  10.503  1.00  5.530          H  
ATOM   1279 1HZ  LYS A  77     -18.539  17.539   8.212  1.00  5.530          H  
ATOM   1280 2HZ  LYS A  77     -18.365  19.165   8.437  1.00  5.530          H  
ATOM   1281 3HZ  LYS A  77     -17.041  18.268   8.065  1.00  5.530          H  
ATOM   1282  N   THR A  78     -13.959  22.499  12.783  1.00  4.430          N  
ATOM   1283  CA  THR A  78     -13.316  23.521  13.586  1.00  4.910          C  
ATOM   1284  C   THR A  78     -13.715  23.296  15.036  1.00  5.420          C  
ATOM   1285  O   THR A  78     -14.891  23.098  15.355  1.00  5.330          O  
ATOM   1286  CB  THR A  78     -13.685  24.955  13.122  1.00  6.680          C  
ATOM   1287  OG1 THR A  78     -12.885  25.905  13.845  1.00  6.680          O  
ATOM   1288  CG2 THR A  78     -15.160  25.274  13.369  1.00  6.680          C  
ATOM   1289  H   THR A  78     -14.541  22.745  11.973  1.00  5.320          H  
ATOM   1290  HA  THR A  78     -12.236  23.407  13.503  1.00  5.890          H  
ATOM   1291  HB  THR A  78     -13.481  25.049  12.057  1.00  8.020          H  
ATOM   1292  HG1 THR A  78     -12.072  26.091  13.297  1.00  8.020          H  
ATOM   1293 1HG2 THR A  78     -15.369  26.280  13.013  1.00  8.020          H  
ATOM   1294 2HG2 THR A  78     -15.785  24.569  12.830  1.00  8.020          H  
ATOM   1295 3HG2 THR A  78     -15.395  25.224  14.420  1.00  8.020          H  
ATOM   1296  N   GLY A  79     -12.712  23.306  15.900  1.00  6.060          N  
ATOM   1297  CA  GLY A  79     -12.856  23.093  17.329  1.00  6.670          C  
ATOM   1298  C   GLY A  79     -12.064  24.144  18.064  1.00  7.360          C  
ATOM   1299  O   GLY A  79     -11.365  23.840  19.026  1.00  7.510          O  
ATOM   1300  H   GLY A  79     -11.789  23.459  15.526  1.00  7.270          H  
ATOM   1301 1HA  GLY A  79     -13.908  23.154  17.609  1.00  8.000          H  
ATOM   1302 2HA  GLY A  79     -12.502  22.098  17.590  1.00  8.000          H  
ATOM   1303  N   ARG A  80     -12.066  25.347  17.509  1.00  7.960          N  
ATOM   1304  CA  ARG A  80     -11.336  26.487  18.050  1.00  8.720          C  
ATOM   1305  C   ARG A  80     -11.816  27.003  19.404  1.00  9.090          C  
ATOM   1306  O   ARG A  80     -13.006  27.264  19.606  1.00  9.320          O  
ATOM   1307  CB  ARG A  80     -11.360  27.636  17.058  1.00 11.900          C  
ATOM   1308  CG  ARG A  80     -10.535  28.853  17.451  1.00 11.900          C  
ATOM   1309  CD  ARG A  80     -10.579  29.900  16.399  1.00 11.900          C  
ATOM   1310  NE  ARG A  80      -9.909  29.468  15.168  1.00 11.900          N  
ATOM   1311  CZ  ARG A  80      -8.585  29.518  14.933  1.00 11.900          C  
ATOM   1312  NH1 ARG A  80      -7.733  29.969  15.840  1.00 11.900          N  
ATOM   1313  NH2 ARG A  80      -8.169  29.099  13.759  1.00 11.900          N  
ATOM   1314  H   ARG A  80     -12.633  25.470  16.677  1.00  9.550          H  
ATOM   1315  HA  ARG A  80     -10.308  26.180  18.162  1.00 10.460          H  
ATOM   1316 1HB  ARG A  80     -11.012  27.286  16.086  1.00 14.280          H  
ATOM   1317 2HB  ARG A  80     -12.381  27.969  16.939  1.00 14.280          H  
ATOM   1318 1HG  ARG A  80     -10.937  29.298  18.363  1.00 14.280          H  
ATOM   1319 2HG  ARG A  80      -9.501  28.549  17.624  1.00 14.280          H  
ATOM   1320 1HD  ARG A  80     -11.623  30.111  16.154  1.00 14.280          H  
ATOM   1321 2HD  ARG A  80     -10.107  30.812  16.755  1.00 14.280          H  
ATOM   1322  HE  ARG A  80     -10.484  29.101  14.386  1.00 14.280          H  
ATOM   1323 1HH1 ARG A  80      -8.068  30.288  16.737  1.00 14.280          H  
ATOM   1324 2HH1 ARG A  80      -6.747  29.994  15.633  1.00 14.280          H  
ATOM   1325 1HH2 ARG A  80      -8.882  28.770  13.093  1.00 14.280          H  
ATOM   1326 2HH2 ARG A  80      -7.198  29.109  13.510  1.00 14.280          H  
ATOM   1327  N   TRP A  81     -10.845  27.231  20.287  1.00  9.330          N  
ATOM   1328  CA  TRP A  81     -11.033  27.786  21.620  1.00  9.860          C  
ATOM   1329  C   TRP A  81     -10.239  29.064  21.739  1.00 10.000          C  
ATOM   1330  O   TRP A  81      -9.203  29.215  21.081  1.00  9.850          O  
ATOM   1331  CB  TRP A  81     -10.589  26.798  22.682  1.00 13.590          C  
ATOM   1332  CG  TRP A  81     -11.397  25.637  22.628  1.00 13.590          C  
ATOM   1333  CD1 TRP A  81     -11.168  24.540  21.895  1.00 13.590          C  
ATOM   1334  CD2 TRP A  81     -12.645  25.430  23.278  1.00 13.590          C  
ATOM   1335  NE1 TRP A  81     -12.185  23.671  22.032  1.00 13.590          N  
ATOM   1336  CE2 TRP A  81     -13.103  24.193  22.866  1.00 13.590          C  
ATOM   1337  CE3 TRP A  81     -13.413  26.195  24.151  1.00 13.590          C  
ATOM   1338  CZ2 TRP A  81     -14.294  23.690  23.280  1.00 13.590          C  
ATOM   1339  CZ3 TRP A  81     -14.614  25.683  24.575  1.00 13.590          C  
ATOM   1340  CH2 TRP A  81     -15.036  24.457  24.136  1.00 13.590          C  
ATOM   1341  H   TRP A  81      -9.906  26.945  20.010  1.00 11.200          H  
ATOM   1342  HA  TRP A  81     -12.089  28.011  21.765  1.00 11.830          H  
ATOM   1343 1HB  TRP A  81      -9.551  26.527  22.525  1.00 16.310          H  
ATOM   1344 2HB  TRP A  81     -10.688  27.242  23.650  1.00 16.310          H  
ATOM   1345  HD1 TRP A  81     -10.296  24.387  21.255  1.00 16.310          H  
ATOM   1346  HE1 TRP A  81     -12.251  22.789  21.561  1.00 16.310          H  
ATOM   1347  HE3 TRP A  81     -13.072  27.172  24.486  1.00 16.310          H  
ATOM   1348  HZ2 TRP A  81     -14.662  22.726  22.950  1.00 16.310          H  
ATOM   1349  HZ3 TRP A  81     -15.220  26.273  25.257  1.00 16.310          H  
ATOM   1350  HH2 TRP A  81     -15.970  24.080  24.460  1.00 16.310          H  
ATOM   1351  N   SER A  82     -10.681  29.969  22.608  1.00 10.480          N  
ATOM   1352  CA  SER A  82      -9.975  31.229  22.802  1.00 10.740          C  
ATOM   1353  C   SER A  82      -9.886  31.629  24.262  1.00 10.840          C  
ATOM   1354  O   SER A  82     -10.706  31.206  25.092  1.00 10.850          O  
ATOM   1355  CB  SER A  82     -10.676  32.324  22.027  1.00 14.930          C  
ATOM   1356  OG  SER A  82     -11.975  32.538  22.522  1.00 14.930          O  
ATOM   1357  H   SER A  82     -11.537  29.810  23.122  1.00 12.580          H  
ATOM   1358  HA  SER A  82      -8.963  31.132  22.420  1.00 12.890          H  
ATOM   1359 1HB  SER A  82     -10.096  33.245  22.098  1.00 17.920          H  
ATOM   1360 2HB  SER A  82     -10.725  32.048  20.975  1.00 17.920          H  
ATOM   1361  HG  SER A  82     -12.346  33.248  21.990  1.00 17.920          H  
ATOM   1362  N   ASP A  83      -8.909  32.493  24.539  1.00 11.130          N  
ATOM   1363  CA  ASP A  83      -8.611  33.032  25.864  1.00 11.480          C  
ATOM   1364  C   ASP A  83      -8.129  34.481  25.752  1.00 11.360          C  
ATOM   1365  O   ASP A  83      -7.925  34.997  24.653  1.00 11.510          O  
ATOM   1366  CB  ASP A  83      -7.523  32.178  26.525  1.00 15.930          C  
ATOM   1367  CG  ASP A  83      -7.521  32.178  28.053  1.00 15.930          C  
ATOM   1368  OD1 ASP A  83      -8.007  33.129  28.622  1.00 15.930          O  
ATOM   1369  OD2 ASP A  83      -7.015  31.249  28.639  1.00 15.930          O  
ATOM   1370  H   ASP A  83      -8.303  32.766  23.756  1.00 13.360          H  
ATOM   1371  HA  ASP A  83      -9.520  33.007  26.468  1.00 13.780          H  
ATOM   1372 1HB  ASP A  83      -7.586  31.169  26.170  1.00 19.120          H  
ATOM   1373 2HB  ASP A  83      -6.571  32.561  26.201  1.00 19.120          H  
ATOM   1374  N   ILE A  84      -7.820  35.102  26.879  1.00 11.300          N  
ATOM   1375  CA  ILE A  84      -7.440  36.516  26.907  1.00 11.420          C  
ATOM   1376  C   ILE A  84      -6.282  36.842  25.971  1.00 10.870          C  
ATOM   1377  O   ILE A  84      -6.293  37.875  25.308  1.00 10.870          O  
ATOM   1378  CB  ILE A  84      -7.089  36.965  28.343  1.00 15.940          C  
ATOM   1379  CG1 ILE A  84      -8.364  36.937  29.221  1.00 15.940          C  
ATOM   1380  CG2 ILE A  84      -6.458  38.379  28.325  1.00 15.940          C  
ATOM   1381  CD1 ILE A  84      -8.109  37.062  30.719  1.00 15.940          C  
ATOM   1382  H   ILE A  84      -7.947  34.579  27.747  1.00 13.560          H  
ATOM   1383  HA  ILE A  84      -8.307  37.096  26.575  1.00 13.700          H  
ATOM   1384  HB  ILE A  84      -6.380  36.265  28.775  1.00 19.130          H  
ATOM   1385 1HG1 ILE A  84      -9.014  37.752  28.912  1.00 19.130          H  
ATOM   1386 2HG1 ILE A  84      -8.885  35.994  29.048  1.00 19.130          H  
ATOM   1387 1HG2 ILE A  84      -6.200  38.690  29.328  1.00 19.130          H  
ATOM   1388 2HG2 ILE A  84      -5.562  38.395  27.731  1.00 19.130          H  
ATOM   1389 3HG2 ILE A  84      -7.172  39.085  27.900  1.00 19.130          H  
ATOM   1390 1HD1 ILE A  84      -9.056  37.025  31.249  1.00 19.130          H  
ATOM   1391 2HD1 ILE A  84      -7.482  36.232  31.048  1.00 19.130          H  
ATOM   1392 3HD1 ILE A  84      -7.616  37.998  30.949  1.00 19.130          H  
ATOM   1393  N   ASN A  85      -5.256  36.003  25.964  1.00 10.570          N  
ATOM   1394  CA  ASN A  85      -4.099  36.221  25.107  1.00 10.140          C  
ATOM   1395  C   ASN A  85      -3.819  34.970  24.285  1.00  9.650          C  
ATOM   1396  O   ASN A  85      -2.658  34.645  24.033  1.00  9.460          O  
ATOM   1397  CB  ASN A  85      -2.859  36.548  25.926  1.00 14.370          C  
ATOM   1398  CG  ASN A  85      -2.955  37.808  26.709  1.00 14.370          C  
ATOM   1399  OD1 ASN A  85      -3.064  38.916  26.166  1.00 14.370          O  
ATOM   1400  ND2 ASN A  85      -2.889  37.664  28.012  1.00 14.370          N  
ATOM   1401  H   ASN A  85      -5.318  35.174  26.533  1.00 12.680          H  
ATOM   1402  HA  ASN A  85      -4.312  37.035  24.413  1.00 12.170          H  
ATOM   1403 1HB  ASN A  85      -2.658  35.738  26.612  1.00 17.240          H  
ATOM   1404 2HB  ASN A  85      -2.001  36.626  25.260  1.00 17.240          H  
ATOM   1405 1HD2 ASN A  85      -2.935  38.464  28.607  1.00 17.240          H  
ATOM   1406 2HD2 ASN A  85      -2.778  36.737  28.418  1.00 17.240          H  
ATOM   1407  N   ALA A  86      -4.858  34.229  23.892  1.00  9.660          N  
ATOM   1408  CA  ALA A  86      -4.572  32.951  23.229  1.00  9.450          C  
ATOM   1409  C   ALA A  86      -5.719  32.298  22.473  1.00  8.790          C  
ATOM   1410  O   ALA A  86      -6.843  32.810  22.420  1.00  8.920          O  
ATOM   1411  CB  ALA A  86      -4.096  31.963  24.254  1.00 13.310          C  
ATOM   1412  H   ALA A  86      -5.816  34.555  24.067  1.00 11.590          H  
ATOM   1413  HA  ALA A  86      -3.770  33.134  22.514  1.00 11.340          H  
ATOM   1414 1HB  ALA A  86      -3.816  31.035  23.782  1.00 15.980          H  
ATOM   1415 2HB  ALA A  86      -3.241  32.376  24.762  1.00 15.980          H  
ATOM   1416 3HB  ALA A  86      -4.876  31.764  24.965  1.00 15.980          H  
ATOM   1417  N   GLY A  87      -5.388  31.155  21.856  1.00  8.170          N  
ATOM   1418  CA  GLY A  87      -6.350  30.287  21.201  1.00  7.570          C  
ATOM   1419  C   GLY A  87      -5.687  29.040  20.618  1.00  6.720          C  
ATOM   1420  O   GLY A  87      -4.468  28.995  20.384  1.00  6.720          O  
ATOM   1421  H   GLY A  87      -4.426  30.850  21.884  1.00  9.800          H  
ATOM   1422 1HA  GLY A  87      -7.083  29.972  21.937  1.00  9.080          H  
ATOM   1423 2HA  GLY A  87      -6.883  30.830  20.422  1.00  9.080          H  
ATOM   1424  N   TYR A  88      -6.521  28.025  20.411  1.00  6.180          N  
ATOM   1425  CA  TYR A  88      -6.098  26.719  19.908  1.00  5.450          C  
ATOM   1426  C   TYR A  88      -7.192  25.840  19.326  1.00  4.870          C  
ATOM   1427  O   TYR A  88      -8.387  26.090  19.453  1.00  5.090          O  
ATOM   1428  CB  TYR A  88      -5.350  25.920  20.979  1.00  7.920          C  
ATOM   1429  CG  TYR A  88      -6.105  25.711  22.222  1.00  7.920          C  
ATOM   1430  CD1 TYR A  88      -7.026  24.683  22.326  1.00  7.920          C  
ATOM   1431  CD2 TYR A  88      -5.851  26.537  23.297  1.00  7.920          C  
ATOM   1432  CE1 TYR A  88      -7.704  24.517  23.483  1.00  7.920          C  
ATOM   1433  CE2 TYR A  88      -6.527  26.350  24.450  1.00  7.920          C  
ATOM   1434  CZ  TYR A  88      -7.459  25.347  24.533  1.00  7.920          C  
ATOM   1435  OH  TYR A  88      -8.159  25.179  25.653  1.00  7.920          O  
ATOM   1436  H   TYR A  88      -7.506  28.205  20.622  1.00  7.420          H  
ATOM   1437  HA  TYR A  88      -5.400  26.896  19.099  1.00  6.540          H  
ATOM   1438 1HB  TYR A  88      -5.065  24.945  20.587  1.00  9.510          H  
ATOM   1439 2HB  TYR A  88      -4.446  26.428  21.231  1.00  9.510          H  
ATOM   1440  HD1 TYR A  88      -7.222  24.018  21.484  1.00  9.510          H  
ATOM   1441  HD2 TYR A  88      -5.112  27.337  23.218  1.00  9.510          H  
ATOM   1442  HE1 TYR A  88      -8.441  23.733  23.575  1.00  9.510          H  
ATOM   1443  HE2 TYR A  88      -6.336  27.000  25.306  1.00  9.510          H  
ATOM   1444  HH  TYR A  88      -8.736  24.428  25.549  1.00  9.510          H  
ATOM   1445  N   TRP A  89      -6.731  24.785  18.685  1.00  4.280          N  
ATOM   1446  CA  TRP A  89      -7.465  23.704  18.048  1.00  3.780          C  
ATOM   1447  C   TRP A  89      -6.460  22.581  17.879  1.00  3.140          C  
ATOM   1448  O   TRP A  89      -5.265  22.824  18.060  1.00  2.890          O  
ATOM   1449  CB  TRP A  89      -8.055  24.179  16.712  1.00  5.490          C  
ATOM   1450  CG  TRP A  89      -7.038  24.876  15.851  1.00  5.490          C  
ATOM   1451  CD1 TRP A  89      -6.923  26.228  15.765  1.00  5.490          C  
ATOM   1452  CD2 TRP A  89      -5.980  24.338  15.018  1.00  5.490          C  
ATOM   1453  NE1 TRP A  89      -5.884  26.568  14.947  1.00  5.490          N  
ATOM   1454  CE2 TRP A  89      -5.289  25.436  14.491  1.00  5.490          C  
ATOM   1455  CE3 TRP A  89      -5.556  23.044  14.689  1.00  5.490          C  
ATOM   1456  CZ2 TRP A  89      -4.203  25.282  13.675  1.00  5.490          C  
ATOM   1457  CZ3 TRP A  89      -4.465  22.901  13.880  1.00  5.490          C  
ATOM   1458  CH2 TRP A  89      -3.808  24.001  13.390  1.00  5.490          C  
ATOM   1459  H   TRP A  89      -5.727  24.689  18.649  1.00  5.140          H  
ATOM   1460  HA  TRP A  89      -8.273  23.371  18.703  1.00  4.540          H  
ATOM   1461 1HB  TRP A  89      -8.449  23.328  16.163  1.00  6.590          H  
ATOM   1462 2HB  TRP A  89      -8.876  24.859  16.896  1.00  6.590          H  
ATOM   1463  HD1 TRP A  89      -7.567  26.936  16.287  1.00  6.590          H  
ATOM   1464  HE1 TRP A  89      -5.586  27.502  14.727  1.00  6.590          H  
ATOM   1465  HE3 TRP A  89      -6.069  22.177  15.070  1.00  6.590          H  
ATOM   1466  HZ2 TRP A  89      -3.662  26.127  13.267  1.00  6.590          H  
ATOM   1467  HZ3 TRP A  89      -4.137  21.893  13.643  1.00  6.590          H  
ATOM   1468  HH2 TRP A  89      -2.960  23.866  12.766  1.00  6.590          H  
ATOM   1469  N   GLU A  90      -6.895  21.360  17.558  1.00  3.130          N  
ATOM   1470  CA  GLU A  90      -5.883  20.338  17.285  1.00  2.710          C  
ATOM   1471  C   GLU A  90      -6.254  19.338  16.199  1.00  2.340          C  
ATOM   1472  O   GLU A  90      -7.409  18.927  16.070  1.00  2.670          O  
ATOM   1473  CB  GLU A  90      -5.552  19.542  18.555  1.00  3.960          C  
ATOM   1474  CG  GLU A  90      -6.707  18.706  19.137  1.00  3.960          C  
ATOM   1475  CD  GLU A  90      -6.277  17.910  20.340  1.00  3.960          C  
ATOM   1476  OE1 GLU A  90      -5.203  18.183  20.848  1.00  3.960          O  
ATOM   1477  OE2 GLU A  90      -6.969  16.994  20.717  1.00  3.960          O  
ATOM   1478  H   GLU A  90      -7.878  21.159  17.473  1.00  3.760          H  
ATOM   1479  HA  GLU A  90      -4.982  20.847  16.959  1.00  3.250          H  
ATOM   1480 1HB  GLU A  90      -4.723  18.863  18.342  1.00  4.750          H  
ATOM   1481 2HB  GLU A  90      -5.215  20.231  19.330  1.00  4.750          H  
ATOM   1482 1HG  GLU A  90      -7.515  19.375  19.429  1.00  4.750          H  
ATOM   1483 2HG  GLU A  90      -7.090  18.033  18.384  1.00  4.750          H  
ATOM   1484  N   ILE A  91      -5.225  18.915  15.454  1.00  2.150          N  
ATOM   1485  CA  ILE A  91      -5.336  17.870  14.424  1.00  2.270          C  
ATOM   1486  C   ILE A  91      -4.338  16.739  14.554  1.00  2.400          C  
ATOM   1487  O   ILE A  91      -3.144  16.955  14.744  1.00  2.650          O  
ATOM   1488  CB  ILE A  91      -5.275  18.418  12.986  1.00  3.130          C  
ATOM   1489  CG1 ILE A  91      -6.447  19.318  12.790  1.00  3.130          C  
ATOM   1490  CG2 ILE A  91      -5.245  17.257  11.931  1.00  3.130          C  
ATOM   1491  CD1 ILE A  91      -6.458  20.048  11.558  1.00  3.130          C  
ATOM   1492  H   ILE A  91      -4.322  19.372  15.639  1.00  2.580          H  
ATOM   1493  HA  ILE A  91      -6.313  17.428  14.528  1.00  2.720          H  
ATOM   1494  HB  ILE A  91      -4.387  19.018  12.867  1.00  3.760          H  
ATOM   1495 1HG1 ILE A  91      -7.334  18.721  12.845  1.00  3.760          H  
ATOM   1496 2HG1 ILE A  91      -6.465  20.051  13.579  1.00  3.760          H  
ATOM   1497 1HG2 ILE A  91      -5.195  17.660  10.937  1.00  3.760          H  
ATOM   1498 2HG2 ILE A  91      -4.369  16.627  12.070  1.00  3.760          H  
ATOM   1499 3HG2 ILE A  91      -6.148  16.647  12.025  1.00  3.760          H  
ATOM   1500 1HD1 ILE A  91      -7.349  20.673  11.544  1.00  3.760          H  
ATOM   1501 2HD1 ILE A  91      -5.570  20.662  11.523  1.00  3.760          H  
ATOM   1502 3HD1 ILE A  91      -6.485  19.391  10.707  1.00  3.760          H  
ATOM   1503  N   PHE A  92      -4.840  15.518  14.462  1.00  2.660          N  
ATOM   1504  CA  PHE A  92      -4.016  14.329  14.509  1.00  3.050          C  
ATOM   1505  C   PHE A  92      -4.750  13.192  13.800  1.00  3.600          C  
ATOM   1506  O   PHE A  92      -5.979  13.192  13.747  1.00  3.790          O  
ATOM   1507  CB  PHE A  92      -3.660  14.078  15.982  1.00  4.110          C  
ATOM   1508  CG  PHE A  92      -4.809  13.957  16.953  1.00  4.110          C  
ATOM   1509  CD1 PHE A  92      -5.157  12.765  17.435  1.00  4.110          C  
ATOM   1510  CD2 PHE A  92      -5.555  15.067  17.367  1.00  4.110          C  
ATOM   1511  CE1 PHE A  92      -6.179  12.612  18.326  1.00  4.110          C  
ATOM   1512  CE2 PHE A  92      -6.598  14.915  18.237  1.00  4.110          C  
ATOM   1513  CZ  PHE A  92      -6.907  13.683  18.723  1.00  4.110          C  
ATOM   1514  H   PHE A  92      -5.833  15.406  14.326  1.00  3.190          H  
ATOM   1515  HA  PHE A  92      -3.085  14.523  13.971  1.00  3.660          H  
ATOM   1516 1HB  PHE A  92      -3.068  13.175  16.048  1.00  4.940          H  
ATOM   1517 2HB  PHE A  92      -3.038  14.864  16.329  1.00  4.940          H  
ATOM   1518  HD1 PHE A  92      -4.610  11.930  17.125  1.00  4.940          H  
ATOM   1519  HD2 PHE A  92      -5.313  16.062  17.010  1.00  4.940          H  
ATOM   1520  HE1 PHE A  92      -6.418  11.626  18.697  1.00  4.940          H  
ATOM   1521  HE2 PHE A  92      -7.178  15.776  18.556  1.00  4.940          H  
ATOM   1522  HZ  PHE A  92      -7.733  13.557  19.422  1.00  4.940          H  
ATOM   1523  N   VAL A  93      -3.993  12.271  13.192  1.00  4.070          N  
ATOM   1524  CA  VAL A  93      -4.528  11.074  12.530  1.00  4.760          C  
ATOM   1525  C   VAL A  93      -3.643   9.854  12.769  1.00  5.250          C  
ATOM   1526  O   VAL A  93      -2.432  10.022  12.919  1.00  5.420          O  
ATOM   1527  CB  VAL A  93      -4.605  11.308  10.994  1.00  6.390          C  
ATOM   1528  CG1 VAL A  93      -5.557  12.425  10.657  1.00  6.390          C  
ATOM   1529  CG2 VAL A  93      -3.235  11.649  10.427  1.00  6.390          C  
ATOM   1530  H   VAL A  93      -2.990  12.390  13.224  1.00  4.880          H  
ATOM   1531  HA  VAL A  93      -5.528  10.868  12.904  1.00  5.710          H  
ATOM   1532  HB  VAL A  93      -4.960  10.414  10.535  1.00  7.670          H  
ATOM   1533 1HG1 VAL A  93      -5.598  12.519   9.581  1.00  7.670          H  
ATOM   1534 2HG1 VAL A  93      -6.543  12.184  11.044  1.00  7.670          H  
ATOM   1535 3HG1 VAL A  93      -5.221  13.359  11.089  1.00  7.670          H  
ATOM   1536 1HG2 VAL A  93      -3.320  11.790   9.351  1.00  7.670          H  
ATOM   1537 2HG2 VAL A  93      -2.869  12.567  10.883  1.00  7.670          H  
ATOM   1538 3HG2 VAL A  93      -2.530  10.847  10.618  1.00  7.670          H  
ATOM   1539  N   CYS A  94      -4.199   8.632  12.699  1.00  5.680          N  
ATOM   1540  CA  CYS A  94      -3.330   7.449  12.693  1.00  6.280          C  
ATOM   1541  C   CYS A  94      -3.952   6.150  12.225  1.00  7.140          C  
ATOM   1542  O   CYS A  94      -4.906   5.613  12.802  1.00  7.590          O  
ATOM   1543  CB  CYS A  94      -2.733   7.200  14.066  1.00  8.550          C  
ATOM   1544  SG  CYS A  94      -1.700   5.769  14.276  1.00  8.550          S  
ATOM   1545  H   CYS A  94      -5.217   8.523  12.655  1.00  6.820          H  
ATOM   1546  HA  CYS A  94      -2.499   7.670  12.024  1.00  7.540          H  
ATOM   1547 1HB  CYS A  94      -2.083   8.013  14.274  1.00 10.260          H  
ATOM   1548 2HB  CYS A  94      -3.509   7.156  14.800  1.00 10.260          H  
ATOM   1549  HG  CYS A  94      -1.767   5.796  15.643  1.00 10.260          H  
ATOM   1550  N   ARG A  95      -3.331   5.589  11.211  1.00  7.490          N  
ATOM   1551  CA  ARG A  95      -3.721   4.294  10.720  1.00  8.380          C  
ATOM   1552  C   ARG A  95      -2.901   3.366  11.584  1.00  8.860          C  
ATOM   1553  O   ARG A  95      -1.760   3.709  11.890  1.00  9.050          O  
ATOM   1554  CB  ARG A  95      -3.318   4.153   9.261  1.00 11.380          C  
ATOM   1555  CG  ARG A  95      -1.784   4.153   9.087  1.00 11.380          C  
ATOM   1556  CD  ARG A  95      -1.312   4.200   7.708  1.00 11.380          C  
ATOM   1557  NE  ARG A  95       0.117   4.399   7.708  1.00 11.380          N  
ATOM   1558  CZ  ARG A  95       1.079   3.444   7.768  1.00 11.380          C  
ATOM   1559  NH1 ARG A  95       0.837   2.145   7.761  1.00 11.380          N  
ATOM   1560  NH2 ARG A  95       2.339   3.829   7.859  1.00 11.380          N  
ATOM   1561  H   ARG A  95      -2.562   6.083  10.782  1.00  8.990          H  
ATOM   1562  HA  ARG A  95      -4.789   4.121  10.864  1.00 10.060          H  
ATOM   1563 1HB  ARG A  95      -3.722   3.230   8.866  1.00 13.650          H  
ATOM   1564 2HB  ARG A  95      -3.733   4.975   8.676  1.00 13.650          H  
ATOM   1565 1HG  ARG A  95      -1.339   4.990   9.619  1.00 13.650          H  
ATOM   1566 2HG  ARG A  95      -1.385   3.220   9.491  1.00 13.650          H  
ATOM   1567 1HD  ARG A  95      -1.523   3.295   7.195  1.00 13.650          H  
ATOM   1568 2HD  ARG A  95      -1.778   5.021   7.197  1.00 13.650          H  
ATOM   1569  HE  ARG A  95       0.434   5.361   7.734  1.00 13.650          H  
ATOM   1570 1HH1 ARG A  95      -0.085   1.712   7.722  1.00 13.650          H  
ATOM   1571 2HH1 ARG A  95       1.632   1.501   7.810  1.00 13.650          H  
ATOM   1572 1HH2 ARG A  95       2.577   4.807   7.879  1.00 13.650          H  
ATOM   1573 2HH2 ARG A  95       3.076   3.118   7.987  1.00 13.650          H  
ATOM   1574  N   MET A  96      -3.382   2.187  11.921  1.00  9.190          N  
ATOM   1575  CA  MET A  96      -2.457   1.311  12.620  1.00  9.720          C  
ATOM   1576  C   MET A  96      -1.508   0.816  11.559  1.00  9.920          C  
ATOM   1577  O   MET A  96      -1.955   0.453  10.470  1.00 10.040          O  
ATOM   1578  CB  MET A  96      -3.170   0.190  13.350  1.00 13.400          C  
ATOM   1579  CG  MET A  96      -2.235  -0.724  14.117  1.00 13.400          C  
ATOM   1580  SD  MET A  96      -3.109  -1.859  15.170  1.00 13.400          S  
ATOM   1581  CE  MET A  96      -1.773  -2.821  15.847  1.00 13.400          C  
ATOM   1582  H   MET A  96      -4.323   1.904  11.689  1.00 11.030          H  
ATOM   1583  HA  MET A  96      -1.878   1.885  13.349  1.00 11.660          H  
ATOM   1584 1HB  MET A  96      -3.865   0.619  14.070  1.00 16.080          H  
ATOM   1585 2HB  MET A  96      -3.742  -0.402  12.646  1.00 16.080          H  
ATOM   1586 1HG  MET A  96      -1.650  -1.309  13.401  1.00 16.080          H  
ATOM   1587 2HG  MET A  96      -1.546  -0.140  14.715  1.00 16.080          H  
ATOM   1588 1HE  MET A  96      -2.179  -3.575  16.531  1.00 16.080          H  
ATOM   1589 2HE  MET A  96      -1.235  -3.316  15.037  1.00 16.080          H  
ATOM   1590 3HE  MET A  96      -1.090  -2.174  16.390  1.00 16.080          H  
ATOM   1591  N   ASP A  97      -0.208   0.822  11.835  1.00 10.110          N  
ATOM   1592  CA  ASP A  97       0.712   0.400  10.801  1.00 10.380          C  
ATOM   1593  C   ASP A  97       0.871  -1.118  10.781  1.00 10.620          C  
ATOM   1594  O   ASP A  97       1.451  -1.719  11.691  1.00 10.890          O  
ATOM   1595  CB  ASP A  97       2.059   1.128  10.935  1.00 14.420          C  
ATOM   1596  CG  ASP A  97       2.976   0.869   9.734  1.00 14.420          C  
ATOM   1597  OD1 ASP A  97       2.811  -0.150   9.079  1.00 14.420          O  
ATOM   1598  OD2 ASP A  97       3.734   1.754   9.376  1.00 14.420          O  
ATOM   1599  H   ASP A  97       0.139   1.153  12.743  1.00 12.130          H  
ATOM   1600  HA  ASP A  97       0.284   0.684   9.848  1.00 12.460          H  
ATOM   1601 1HB  ASP A  97       1.885   2.201  11.035  1.00 17.310          H  
ATOM   1602 2HB  ASP A  97       2.563   0.795  11.842  1.00 17.310          H  
ATOM   1603  N   HIS A  98       0.326  -1.753   9.742  1.00 10.840          N  
ATOM   1604  CA  HIS A  98       0.337  -3.209   9.639  1.00 11.110          C  
ATOM   1605  C   HIS A  98       1.402  -3.737   8.666  1.00 10.980          C  
ATOM   1606  O   HIS A  98       1.298  -4.867   8.182  1.00 10.990          O  
ATOM   1607  CB  HIS A  98      -1.049  -3.729   9.249  1.00 15.450          C  
ATOM   1608  CG  HIS A  98      -2.115  -3.526  10.303  1.00 15.450          C  
ATOM   1609  ND1 HIS A  98      -2.208  -4.334  11.424  1.00 15.450          N  
ATOM   1610  CD2 HIS A  98      -3.121  -2.623  10.407  1.00 15.450          C  
ATOM   1611  CE1 HIS A  98      -3.232  -3.944  12.163  1.00 15.450          C  
ATOM   1612  NE2 HIS A  98      -3.809  -2.914  11.572  1.00 15.450          N  
ATOM   1613  H   HIS A  98      -0.147  -1.201   9.017  1.00 13.010          H  
ATOM   1614  HA  HIS A  98       0.569  -3.628  10.617  1.00 13.330          H  
ATOM   1615 1HB  HIS A  98      -1.373  -3.229   8.343  1.00 18.540          H  
ATOM   1616 2HB  HIS A  98      -0.990  -4.793   9.029  1.00 18.540          H  
ATOM   1617  HD1 HIS A  98      -1.677  -5.164  11.600  1.00 18.540          H  
ATOM   1618  HD2 HIS A  98      -3.440  -1.794   9.772  1.00 18.540          H  
ATOM   1619  HE1 HIS A  98      -3.478  -4.459  13.095  1.00 18.540          H  
ATOM   1620  N   THR A  99       2.422  -2.918   8.389  1.00 11.050          N  
ATOM   1621  CA  THR A  99       3.544  -3.297   7.524  1.00 11.070          C  
ATOM   1622  C   THR A  99       4.240  -4.537   8.087  1.00 10.860          C  
ATOM   1623  O   THR A  99       4.471  -4.645   9.293  1.00 11.080          O  
ATOM   1624  CB  THR A  99       4.560  -2.130   7.358  1.00 15.490          C  
ATOM   1625  OG1 THR A  99       3.904  -1.001   6.794  1.00 15.490          O  
ATOM   1626  CG2 THR A  99       5.693  -2.515   6.432  1.00 15.490          C  
ATOM   1627  H   THR A  99       2.439  -1.971   8.796  1.00 13.260          H  
ATOM   1628  HA  THR A  99       3.155  -3.551   6.538  1.00 13.280          H  
ATOM   1629  HB  THR A  99       4.965  -1.856   8.335  1.00 18.590          H  
ATOM   1630  HG1 THR A  99       3.439  -0.541   7.518  1.00 18.590          H  
ATOM   1631 1HG2 THR A  99       6.371  -1.670   6.336  1.00 18.590          H  
ATOM   1632 2HG2 THR A  99       6.224  -3.337   6.834  1.00 18.590          H  
ATOM   1633 3HG2 THR A  99       5.294  -2.776   5.455  1.00 18.590          H  
ATOM   1634  N   GLN A 100       4.571  -5.492   7.208  1.00 10.620          N  
ATOM   1635  CA  GLN A 100       5.217  -6.741   7.622  1.00 10.560          C  
ATOM   1636  C   GLN A 100       6.547  -6.524   8.352  1.00 10.340          C  
ATOM   1637  O   GLN A 100       6.889  -7.279   9.264  1.00 10.670          O  
ATOM   1638  CB  GLN A 100       5.463  -7.635   6.401  1.00 14.810          C  
ATOM   1639  CG  GLN A 100       4.193  -8.121   5.707  1.00 14.810          C  
ATOM   1640  CD  GLN A 100       3.679  -7.133   4.654  1.00 14.810          C  
ATOM   1641  OE1 GLN A 100       4.027  -5.939   4.672  1.00 14.810          O  
ATOM   1642  NE2 GLN A 100       2.857  -7.623   3.736  1.00 14.810          N  
ATOM   1643  H   GLN A 100       4.349  -5.343   6.225  1.00 12.740          H  
ATOM   1644  HA  GLN A 100       4.542  -7.256   8.306  1.00 12.670          H  
ATOM   1645 1HB  GLN A 100       6.066  -7.094   5.672  1.00 17.770          H  
ATOM   1646 2HB  GLN A 100       6.034  -8.510   6.707  1.00 17.770          H  
ATOM   1647 1HG  GLN A 100       4.399  -9.070   5.214  1.00 17.770          H  
ATOM   1648 2HG  GLN A 100       3.412  -8.250   6.459  1.00 17.770          H  
ATOM   1649 1HE2 GLN A 100       2.489  -7.025   3.021  1.00 17.770          H  
ATOM   1650 2HE2 GLN A 100       2.601  -8.590   3.756  1.00 17.770          H  
ATOM   1651  N   SER A 101       7.290  -5.495   7.957  1.00  9.970          N  
ATOM   1652  CA  SER A 101       8.540  -5.161   8.610  1.00  9.880          C  
ATOM   1653  C   SER A 101       8.147  -4.397   9.872  1.00  9.670          C  
ATOM   1654  O   SER A 101       7.424  -3.410   9.759  1.00  9.550          O  
ATOM   1655  CB  SER A 101       9.408  -4.279   7.725  1.00 13.870          C  
ATOM   1656  OG  SER A 101       9.811  -4.950   6.559  1.00 13.870          O  
ATOM   1657  H   SER A 101       6.978  -4.940   7.178  1.00 11.960          H  
ATOM   1658  HA  SER A 101       9.065  -6.082   8.834  1.00 11.860          H  
ATOM   1659 1HB  SER A 101       8.852  -3.382   7.456  1.00 16.640          H  
ATOM   1660 2HB  SER A 101      10.286  -3.959   8.285  1.00 16.640          H  
ATOM   1661  HG  SER A 101      10.379  -4.335   6.084  1.00 16.640          H  
ATOM   1662  N   PRO A 102       8.649  -4.757  11.061  1.00  9.800          N  
ATOM   1663  CA  PRO A 102       8.293  -4.161  12.336  1.00  9.650          C  
ATOM   1664  C   PRO A 102       8.722  -2.715  12.443  1.00  9.030          C  
ATOM   1665  O   PRO A 102       9.737  -2.322  11.860  1.00  9.290          O  
ATOM   1666  CB  PRO A 102       9.050  -5.031  13.343  1.00 14.480          C  
ATOM   1667  CG  PRO A 102      10.222  -5.598  12.561  1.00 14.480          C  
ATOM   1668  CD  PRO A 102       9.703  -5.781  11.145  1.00 14.480          C  
ATOM   1669  HA  PRO A 102       7.204  -4.251  12.482  1.00 11.580          H  
ATOM   1670 1HB  PRO A 102       9.367  -4.407  14.198  1.00 17.370          H  
ATOM   1671 2HB  PRO A 102       8.384  -5.805  13.745  1.00 17.370          H  
ATOM   1672 1HG  PRO A 102      11.075  -4.897  12.606  1.00 17.370          H  
ATOM   1673 2HG  PRO A 102      10.564  -6.541  13.015  1.00 17.370          H  
ATOM   1674 1HD  PRO A 102      10.521  -5.565  10.442  1.00 17.370          H  
ATOM   1675 2HD  PRO A 102       9.273  -6.791  11.010  1.00 17.370          H  
ATOM   1676  N   LEU A 103       7.978  -1.947  13.224  1.00  8.430          N  
ATOM   1677  CA  LEU A 103       8.294  -0.562  13.501  1.00  8.000          C  
ATOM   1678  C   LEU A 103       8.586  -0.374  14.971  1.00  7.610          C  
ATOM   1679  O   LEU A 103       8.122  -1.142  15.811  1.00  7.610          O  
ATOM   1680  CB  LEU A 103       7.142   0.373  13.112  1.00 11.370          C  
ATOM   1681  CG  LEU A 103       6.940   0.671  11.621  1.00 11.370          C  
ATOM   1682  CD1 LEU A 103       6.101  -0.413  10.940  1.00 11.370          C  
ATOM   1683  CD2 LEU A 103       6.252   1.995  11.514  1.00 11.370          C  
ATOM   1684  H   LEU A 103       7.137  -2.341  13.663  1.00 10.120          H  
ATOM   1685  HA  LEU A 103       9.183  -0.287  12.935  1.00  9.600          H  
ATOM   1686 1HB  LEU A 103       6.218  -0.051  13.485  1.00 13.650          H  
ATOM   1687 2HB  LEU A 103       7.290   1.324  13.611  1.00 13.650          H  
ATOM   1688  HG  LEU A 103       7.907   0.709  11.120  1.00 13.650          H  
ATOM   1689 1HD1 LEU A 103       5.973  -0.158   9.888  1.00 13.650          H  
ATOM   1690 2HD1 LEU A 103       6.584  -1.375  11.006  1.00 13.650          H  
ATOM   1691 3HD1 LEU A 103       5.128  -0.465  11.407  1.00 13.650          H  
ATOM   1692 1HD2 LEU A 103       6.098   2.244  10.461  1.00 13.650          H  
ATOM   1693 2HD2 LEU A 103       5.282   1.943  12.014  1.00 13.650          H  
ATOM   1694 3HD2 LEU A 103       6.857   2.770  11.983  1.00 13.650          H  
ATOM   1695  N   LYS A 104       9.340   0.675  15.296  1.00  7.520          N  
ATOM   1696  CA  LYS A 104       9.590   1.021  16.697  1.00  7.480          C  
ATOM   1697  C   LYS A 104       8.298   1.426  17.419  1.00  6.930          C  
ATOM   1698  O   LYS A 104       8.226   1.402  18.648  1.00  7.000          O  
ATOM   1699  CB  LYS A 104      10.614   2.159  16.796  1.00 10.490          C  
ATOM   1700  CG  LYS A 104      10.121   3.531  16.292  1.00 10.490          C  
ATOM   1701  CD  LYS A 104      11.224   4.588  16.380  1.00 10.490          C  
ATOM   1702  CE  LYS A 104      10.721   5.961  15.931  1.00 10.490          C  
ATOM   1703  NZ  LYS A 104      11.793   6.995  15.989  1.00 10.490          N  
ATOM   1704  H   LYS A 104       9.737   1.241  14.559  1.00  9.020          H  
ATOM   1705  HA  LYS A 104       9.992   0.143  17.203  1.00  8.980          H  
ATOM   1706 1HB  LYS A 104      10.913   2.278  17.838  1.00 12.590          H  
ATOM   1707 2HB  LYS A 104      11.506   1.893  16.230  1.00 12.590          H  
ATOM   1708 1HG  LYS A 104       9.780   3.451  15.261  1.00 12.590          H  
ATOM   1709 2HG  LYS A 104       9.287   3.869  16.907  1.00 12.590          H  
ATOM   1710 1HD  LYS A 104      11.575   4.658  17.410  1.00 12.590          H  
ATOM   1711 2HD  LYS A 104      12.063   4.294  15.748  1.00 12.590          H  
ATOM   1712 1HE  LYS A 104      10.355   5.889  14.909  1.00 12.590          H  
ATOM   1713 2HE  LYS A 104       9.900   6.267  16.580  1.00 12.590          H  
ATOM   1714 1HZ  LYS A 104      11.420   7.884  15.686  1.00 12.590          H  
ATOM   1715 2HZ  LYS A 104      12.133   7.079  16.937  1.00 12.590          H  
ATOM   1716 3HZ  LYS A 104      12.555   6.728  15.382  1.00 12.590          H  
ATOM   1717  N   ASN A 105       7.304   1.843  16.635  1.00  6.640          N  
ATOM   1718  CA  ASN A 105       6.019   2.295  17.122  1.00  6.370          C  
ATOM   1719  C   ASN A 105       4.980   2.230  15.996  1.00  5.880          C  
ATOM   1720  O   ASN A 105       5.038   3.005  15.042  1.00  5.910          O  
ATOM   1721  CB  ASN A 105       6.128   3.697  17.686  1.00  9.030          C  
ATOM   1722  CG  ASN A 105       4.885   4.135  18.391  1.00  9.030          C  
ATOM   1723  OD1 ASN A 105       3.789   3.583  18.178  1.00  9.030          O  
ATOM   1724  ND2 ASN A 105       5.047   5.131  19.241  1.00  9.030          N  
ATOM   1725  H   ASN A 105       7.464   1.822  15.642  1.00  7.970          H  
ATOM   1726  HA  ASN A 105       5.691   1.621  17.914  1.00  7.640          H  
ATOM   1727 1HB  ASN A 105       6.962   3.749  18.386  1.00 10.830          H  
ATOM   1728 2HB  ASN A 105       6.335   4.397  16.878  1.00 10.830          H  
ATOM   1729 1HD2 ASN A 105       4.271   5.509  19.777  1.00 10.830          H  
ATOM   1730 2HD2 ASN A 105       5.953   5.532  19.369  1.00 10.830          H  
ATOM   1731  N   HIS A 106       4.035   1.299  16.096  1.00  5.740          N  
ATOM   1732  CA  HIS A 106       3.036   1.086  15.044  1.00  5.590          C  
ATOM   1733  C   HIS A 106       1.783   1.961  15.222  1.00  5.490          C  
ATOM   1734  O   HIS A 106       0.852   1.913  14.407  1.00  5.710          O  
ATOM   1735  CB  HIS A 106       2.602  -0.385  15.052  1.00  7.890          C  
ATOM   1736  CG  HIS A 106       3.649  -1.370  14.605  1.00  7.890          C  
ATOM   1737  ND1 HIS A 106       3.691  -1.848  13.321  1.00  7.890          N  
ATOM   1738  CD2 HIS A 106       4.688  -1.953  15.260  1.00  7.890          C  
ATOM   1739  CE1 HIS A 106       4.692  -2.700  13.195  1.00  7.890          C  
ATOM   1740  NE2 HIS A 106       5.317  -2.788  14.358  1.00  7.890          N  
ATOM   1741  H   HIS A 106       4.030   0.705  16.915  1.00  6.890          H  
ATOM   1742  HA  HIS A 106       3.476   1.316  14.075  1.00  6.710          H  
ATOM   1743 1HB  HIS A 106       2.279  -0.659  16.055  1.00  9.460          H  
ATOM   1744 2HB  HIS A 106       1.736  -0.505  14.394  1.00  9.460          H  
ATOM   1745  HD1 HIS A 106       2.881  -1.869  12.704  1.00  9.460          H  
ATOM   1746  HD2 HIS A 106       5.061  -1.880  16.283  1.00  9.460          H  
ATOM   1747  HE1 HIS A 106       4.878  -3.190  12.231  1.00  9.460          H  
ATOM   1748  N   ASN A 107       1.746   2.732  16.316  1.00  5.460          N  
ATOM   1749  CA  ASN A 107       0.611   3.588  16.663  1.00  5.480          C  
ATOM   1750  C   ASN A 107       1.047   4.914  17.276  1.00  5.350          C  
ATOM   1751  O   ASN A 107       1.381   4.960  18.455  1.00  5.580          O  
ATOM   1752  CB  ASN A 107      -0.323   2.888  17.626  1.00  7.660          C  
ATOM   1753  CG  ASN A 107      -1.023   1.736  17.038  1.00  7.660          C  
ATOM   1754  OD1 ASN A 107      -1.914   1.906  16.196  1.00  7.660          O  
ATOM   1755  ND2 ASN A 107      -0.659   0.555  17.463  1.00  7.660          N  
ATOM   1756  H   ASN A 107       2.564   2.760  16.927  1.00  6.550          H  
ATOM   1757  HA  ASN A 107       0.065   3.819  15.750  1.00  6.580          H  
ATOM   1758 1HB  ASN A 107       0.243   2.550  18.495  1.00  9.200          H  
ATOM   1759 2HB  ASN A 107      -1.047   3.584  17.975  1.00  9.200          H  
ATOM   1760 1HD2 ASN A 107      -1.109  -0.263  17.105  1.00  9.200          H  
ATOM   1761 2HD2 ASN A 107       0.065   0.473  18.147  1.00  9.200          H  
ATOM   1762  N   SER A 108       1.043   5.986  16.491  1.00  5.200          N  
ATOM   1763  CA  SER A 108       1.481   7.306  16.965  1.00  5.220          C  
ATOM   1764  C   SER A 108       0.729   8.460  16.314  1.00  4.960          C  
ATOM   1765  O   SER A 108       0.639   8.566  15.088  1.00  4.820          O  
ATOM   1766  CB  SER A 108       2.970   7.490  16.756  1.00  7.300          C  
ATOM   1767  OG  SER A 108       3.374   8.809  17.079  1.00  7.300          O  
ATOM   1768  H   SER A 108       0.755   5.878  15.527  1.00  6.240          H  
ATOM   1769  HA  SER A 108       1.291   7.361  18.036  1.00  6.260          H  
ATOM   1770 1HB  SER A 108       3.514   6.782  17.377  1.00  8.760          H  
ATOM   1771 2HB  SER A 108       3.217   7.278  15.720  1.00  8.760          H  
ATOM   1772  HG  SER A 108       3.351   8.931  18.069  1.00  8.760          H  
ATOM   1773  N   LEU A 109       0.185   9.318  17.169  1.00  5.000          N  
ATOM   1774  CA  LEU A 109      -0.581  10.487  16.801  1.00  4.750          C  
ATOM   1775  C   LEU A 109       0.234  11.734  16.923  1.00  4.760          C  
ATOM   1776  O   LEU A 109       0.614  12.120  18.027  1.00  5.160          O  
ATOM   1777  CB  LEU A 109      -1.776  10.606  17.762  1.00  6.750          C  
ATOM   1778  CG  LEU A 109      -2.699   9.415  17.784  1.00  6.750          C  
ATOM   1779  CD1 LEU A 109      -3.725   9.520  18.847  1.00  6.750          C  
ATOM   1780  CD2 LEU A 109      -3.357   9.317  16.529  1.00  6.750          C  
ATOM   1781  H   LEU A 109       0.299   9.129  18.163  1.00  6.000          H  
ATOM   1782  HA  LEU A 109      -0.889  10.402  15.762  1.00  5.700          H  
ATOM   1783 1HB  LEU A 109      -1.380  10.698  18.759  1.00  8.100          H  
ATOM   1784 2HB  LEU A 109      -2.338  11.495  17.527  1.00  8.100          H  
ATOM   1785  HG  LEU A 109      -2.110   8.516  17.953  1.00  8.100          H  
ATOM   1786 1HD1 LEU A 109      -4.356   8.638  18.789  1.00  8.100          H  
ATOM   1787 2HD1 LEU A 109      -3.257   9.563  19.806  1.00  8.100          H  
ATOM   1788 3HD1 LEU A 109      -4.321  10.390  18.709  1.00  8.100          H  
ATOM   1789 1HD2 LEU A 109      -3.948   8.433  16.570  1.00  8.100          H  
ATOM   1790 2HD2 LEU A 109      -3.963  10.163  16.316  1.00  8.100          H  
ATOM   1791 3HD2 LEU A 109      -2.650   9.234  15.802  1.00  8.100          H  
ATOM   1792  N   HIS A 110       0.492  12.376  15.793  1.00  4.430          N  
ATOM   1793  CA  HIS A 110       1.277  13.594  15.767  1.00  4.520          C  
ATOM   1794  C   HIS A 110       0.301  14.733  15.846  1.00  4.300          C  
ATOM   1795  O   HIS A 110      -0.530  14.886  14.950  1.00  4.060          O  
ATOM   1796  CB  HIS A 110       2.083  13.730  14.472  1.00  6.290          C  
ATOM   1797  CG  HIS A 110       3.132  12.687  14.258  1.00  6.290          C  
ATOM   1798  ND1 HIS A 110       4.335  12.694  14.931  1.00  6.290          N  
ATOM   1799  CD2 HIS A 110       3.165  11.612  13.434  1.00  6.290          C  
ATOM   1800  CE1 HIS A 110       5.064  11.671  14.526  1.00  6.290          C  
ATOM   1801  NE2 HIS A 110       4.378  11.002  13.616  1.00  6.290          N  
ATOM   1802  H   HIS A 110       0.148  11.997  14.921  1.00  5.320          H  
ATOM   1803  HA  HIS A 110       1.951  13.646  16.624  1.00  5.420          H  
ATOM   1804 1HB  HIS A 110       1.399  13.699  13.629  1.00  7.550          H  
ATOM   1805 2HB  HIS A 110       2.570  14.708  14.455  1.00  7.550          H  
ATOM   1806  HD1 HIS A 110       4.490  13.131  15.823  1.00  7.550          H  
ATOM   1807  HD2 HIS A 110       2.452  11.206  12.715  1.00  7.550          H  
ATOM   1808  HE1 HIS A 110       6.059  11.502  14.947  1.00  7.550          H  
ATOM   1809  N   TYR A 111       0.360  15.480  16.933  1.00  4.500          N  
ATOM   1810  CA  TYR A 111      -0.601  16.544  17.166  1.00  4.430          C  
ATOM   1811  C   TYR A 111      -0.157  17.881  16.688  1.00  4.490          C  
ATOM   1812  O   TYR A 111       0.842  18.412  17.168  1.00  4.700          O  
ATOM   1813  CB  TYR A 111      -0.904  16.669  18.645  1.00  6.230          C  
ATOM   1814  CG  TYR A 111      -1.751  15.617  19.218  1.00  6.230          C  
ATOM   1815  CD1 TYR A 111      -1.262  14.372  19.423  1.00  6.230          C  
ATOM   1816  CD2 TYR A 111      -3.030  15.928  19.610  1.00  6.230          C  
ATOM   1817  CE1 TYR A 111      -2.048  13.430  19.974  1.00  6.230          C  
ATOM   1818  CE2 TYR A 111      -3.814  14.976  20.196  1.00  6.230          C  
ATOM   1819  CZ  TYR A 111      -3.333  13.723  20.370  1.00  6.230          C  
ATOM   1820  OH  TYR A 111      -4.124  12.763  20.956  1.00  6.230          O  
ATOM   1821  H   TYR A 111       1.098  15.286  17.618  1.00  5.400          H  
ATOM   1822  HA  TYR A 111      -1.511  16.317  16.630  1.00  5.320          H  
ATOM   1823 1HB  TYR A 111       0.019  16.682  19.191  1.00  7.480          H  
ATOM   1824 2HB  TYR A 111      -1.397  17.616  18.810  1.00  7.480          H  
ATOM   1825  HD1 TYR A 111      -0.246  14.124  19.137  1.00  7.480          H  
ATOM   1826  HD2 TYR A 111      -3.419  16.934  19.464  1.00  7.480          H  
ATOM   1827  HE1 TYR A 111      -1.647  12.462  20.107  1.00  7.480          H  
ATOM   1828  HE2 TYR A 111      -4.829  15.225  20.514  1.00  7.480          H  
ATOM   1829  HH  TYR A 111      -4.923  13.181  21.295  1.00  7.480          H  
ATOM   1830  N   PHE A 112      -0.984  18.448  15.823  1.00  4.400          N  
ATOM   1831  CA  PHE A 112      -0.822  19.758  15.244  1.00  4.480          C  
ATOM   1832  C   PHE A 112      -1.520  20.748  16.153  1.00  4.880          C  
ATOM   1833  O   PHE A 112      -2.749  20.721  16.262  1.00  5.050          O  
ATOM   1834  CB  PHE A 112      -1.505  19.788  13.881  1.00  6.240          C  
ATOM   1835  CG  PHE A 112      -1.279  20.970  13.026  1.00  6.240          C  
ATOM   1836  CD1 PHE A 112      -0.297  21.918  13.303  1.00  6.240          C  
ATOM   1837  CD2 PHE A 112      -2.030  21.115  11.868  1.00  6.240          C  
ATOM   1838  CE1 PHE A 112      -0.096  22.949  12.480  1.00  6.240          C  
ATOM   1839  CE2 PHE A 112      -1.809  22.163  11.046  1.00  6.240          C  
ATOM   1840  CZ  PHE A 112      -0.837  23.073  11.373  1.00  6.240          C  
ATOM   1841  H   PHE A 112      -1.765  17.878  15.493  1.00  5.280          H  
ATOM   1842  HA  PHE A 112       0.243  19.981  15.180  1.00  5.380          H  
ATOM   1843 1HB  PHE A 112      -1.276  18.924  13.338  1.00  7.490          H  
ATOM   1844 2HB  PHE A 112      -2.563  19.733  14.057  1.00  7.490          H  
ATOM   1845  HD1 PHE A 112       0.321  21.854  14.181  1.00  7.490          H  
ATOM   1846  HD2 PHE A 112      -2.792  20.375  11.621  1.00  7.490          H  
ATOM   1847  HE1 PHE A 112       0.670  23.686  12.710  1.00  7.490          H  
ATOM   1848  HE2 PHE A 112      -2.395  22.283  10.134  1.00  7.490          H  
ATOM   1849  HZ  PHE A 112      -0.660  23.896  10.752  1.00  7.490          H  
ATOM   1850  N   LYS A 113      -0.755  21.571  16.856  1.00  5.150          N  
ATOM   1851  CA  LYS A 113      -1.317  22.501  17.823  1.00  5.600          C  
ATOM   1852  C   LYS A 113      -0.813  23.914  17.552  1.00  5.740          C  
ATOM   1853  O   LYS A 113       0.297  24.097  17.060  1.00  5.830          O  
ATOM   1854  CB  LYS A 113      -0.940  22.069  19.251  1.00  7.660          C  
ATOM   1855  CG  LYS A 113      -1.527  20.711  19.709  1.00  7.660          C  
ATOM   1856  CD  LYS A 113      -1.132  20.418  21.172  1.00  7.660          C  
ATOM   1857  CE  LYS A 113      -1.660  19.072  21.727  1.00  7.660          C  
ATOM   1858  NZ  LYS A 113      -3.154  19.027  21.883  1.00  7.660          N  
ATOM   1859  H   LYS A 113       0.264  21.556  16.735  1.00  6.180          H  
ATOM   1860  HA  LYS A 113      -2.406  22.509  17.723  1.00  6.720          H  
ATOM   1861 1HB  LYS A 113       0.147  22.001  19.331  1.00  9.190          H  
ATOM   1862 2HB  LYS A 113      -1.270  22.827  19.959  1.00  9.190          H  
ATOM   1863 1HG  LYS A 113      -2.614  20.724  19.601  1.00  9.190          H  
ATOM   1864 2HG  LYS A 113      -1.125  19.931  19.068  1.00  9.190          H  
ATOM   1865 1HD  LYS A 113      -0.045  20.384  21.226  1.00  9.190          H  
ATOM   1866 2HD  LYS A 113      -1.487  21.222  21.821  1.00  9.190          H  
ATOM   1867 1HE  LYS A 113      -1.348  18.271  21.077  1.00  9.190          H  
ATOM   1868 2HE  LYS A 113      -1.210  18.919  22.709  1.00  9.190          H  
ATOM   1869 1HZ  LYS A 113      -3.455  18.148  22.277  1.00  9.190          H  
ATOM   1870 2HZ  LYS A 113      -3.476  19.758  22.520  1.00  9.190          H  
ATOM   1871 3HZ  LYS A 113      -3.655  19.137  20.995  1.00  9.190          H  
ATOM   1872  N   THR A 114      -1.556  24.928  17.987  1.00  5.900          N  
ATOM   1873  CA  THR A 114      -1.116  26.316  17.824  1.00  6.140          C  
ATOM   1874  C   THR A 114       0.063  26.629  18.751  1.00  6.340          C  
ATOM   1875  O   THR A 114       0.799  27.597  18.555  1.00  6.390          O  
ATOM   1876  CB  THR A 114      -2.282  27.284  18.084  1.00  8.500          C  
ATOM   1877  OG1 THR A 114      -2.770  27.086  19.410  1.00  8.500          O  
ATOM   1878  CG2 THR A 114      -3.397  27.006  17.090  1.00  8.500          C  
ATOM   1879  H   THR A 114      -2.458  24.753  18.407  1.00  7.080          H  
ATOM   1880  HA  THR A 114      -0.785  26.450  16.797  1.00  7.370          H  
ATOM   1881  HB  THR A 114      -1.938  28.304  17.984  1.00 10.200          H  
ATOM   1882  HG1 THR A 114      -3.384  27.834  19.669  1.00 10.200          H  
ATOM   1883 1HG2 THR A 114      -4.220  27.692  17.267  1.00 10.200          H  
ATOM   1884 2HG2 THR A 114      -3.024  27.146  16.087  1.00 10.200          H  
ATOM   1885 3HG2 THR A 114      -3.751  25.983  17.195  1.00 10.200          H  
ATOM   1886  N   GLY A 115       0.263  25.751  19.734  1.00  6.660          N  
ATOM   1887  CA  GLY A 115       1.353  25.803  20.702  1.00  7.140          C  
ATOM   1888  C   GLY A 115       2.558  24.969  20.243  1.00  7.060          C  
ATOM   1889  O   GLY A 115       3.547  24.867  20.967  1.00  7.480          O  
ATOM   1890  H   GLY A 115      -0.411  25.007  19.804  1.00  7.990          H  
ATOM   1891 1HA  GLY A 115       1.654  26.838  20.867  1.00  8.570          H  
ATOM   1892 2HA  GLY A 115       0.996  25.421  21.652  1.00  8.570          H  
ATOM   1893  N   ARG A 116       2.470  24.413  19.020  1.00  6.750          N  
ATOM   1894  CA  ARG A 116       3.415  23.524  18.322  1.00  6.880          C  
ATOM   1895  C   ARG A 116       2.949  22.066  18.230  1.00  6.490          C  
ATOM   1896  O   ARG A 116       2.307  21.683  17.241  1.00  6.410          O  
ATOM   1897  CB  ARG A 116       4.835  23.536  18.908  1.00  9.580          C  
ATOM   1898  CG  ARG A 116       5.636  24.806  18.690  1.00  9.580          C  
ATOM   1899  CD  ARG A 116       6.991  24.674  19.257  1.00  9.580          C  
ATOM   1900  NE  ARG A 116       7.786  25.877  19.046  1.00  9.580          N  
ATOM   1901  CZ  ARG A 116       9.058  26.054  19.465  1.00  9.580          C  
ATOM   1902  NH1 ARG A 116       9.685  25.096  20.119  1.00  9.580          N  
ATOM   1903  NH2 ARG A 116       9.677  27.198  19.215  1.00  9.580          N  
ATOM   1904  H   ARG A 116       1.620  24.590  18.485  1.00  8.100          H  
ATOM   1905  HA  ARG A 116       3.503  23.893  17.300  1.00  8.260          H  
ATOM   1906 1HB  ARG A 116       4.847  23.274  19.954  1.00 11.500          H  
ATOM   1907 2HB  ARG A 116       5.403  22.776  18.438  1.00 11.500          H  
ATOM   1908 1HG  ARG A 116       5.732  24.986  17.620  1.00 11.500          H  
ATOM   1909 2HG  ARG A 116       5.149  25.658  19.156  1.00 11.500          H  
ATOM   1910 1HD  ARG A 116       6.906  24.497  20.329  1.00 11.500          H  
ATOM   1911 2HD  ARG A 116       7.497  23.833  18.780  1.00 11.500          H  
ATOM   1912  HE  ARG A 116       7.344  26.641  18.550  1.00 11.500          H  
ATOM   1913 1HH1 ARG A 116       9.219  24.223  20.312  1.00 11.500          H  
ATOM   1914 2HH1 ARG A 116      10.636  25.234  20.430  1.00 11.500          H  
ATOM   1915 1HH2 ARG A 116       9.198  27.934  18.713  1.00 11.500          H  
ATOM   1916 2HH2 ARG A 116      10.628  27.339  19.525  1.00 11.500          H  
ATOM   1917  N   TRP A 117       3.305  21.221  19.200  1.00  6.400          N  
ATOM   1918  CA  TRP A 117       2.915  19.817  19.072  1.00  6.160          C  
ATOM   1919  C   TRP A 117       3.001  18.902  20.287  1.00  6.120          C  
ATOM   1920  O   TRP A 117       3.627  19.202  21.306  1.00  6.310          O  
ATOM   1921  CB  TRP A 117       3.692  19.140  17.923  1.00  8.720          C  
ATOM   1922  CG  TRP A 117       5.185  19.292  17.954  1.00  8.720          C  
ATOM   1923  CD1 TRP A 117       6.070  18.521  18.631  1.00  8.720          C  
ATOM   1924  CD2 TRP A 117       5.985  20.250  17.193  1.00  8.720          C  
ATOM   1925  NE1 TRP A 117       7.358  18.953  18.389  1.00  8.720          N  
ATOM   1926  CE2 TRP A 117       7.316  20.008  17.509  1.00  8.720          C  
ATOM   1927  CE3 TRP A 117       5.673  21.275  16.280  1.00  8.720          C  
ATOM   1928  CZ2 TRP A 117       8.344  20.762  16.964  1.00  8.720          C  
ATOM   1929  CZ3 TRP A 117       6.696  22.028  15.739  1.00  8.720          C  
ATOM   1930  CH2 TRP A 117       7.996  21.781  16.074  1.00  8.720          C  
ATOM   1931  H   TRP A 117       3.830  21.539  20.002  1.00  7.680          H  
ATOM   1932  HA  TRP A 117       1.868  19.825  18.777  1.00  7.390          H  
ATOM   1933 1HB  TRP A 117       3.480  18.072  17.923  1.00 10.460          H  
ATOM   1934 2HB  TRP A 117       3.329  19.507  16.994  1.00 10.460          H  
ATOM   1935  HD1 TRP A 117       5.799  17.690  19.284  1.00 10.460          H  
ATOM   1936  HE1 TRP A 117       8.194  18.550  18.788  1.00 10.460          H  
ATOM   1937  HE3 TRP A 117       4.639  21.479  16.011  1.00 10.460          H  
ATOM   1938  HZ2 TRP A 117       9.390  20.576  17.212  1.00 10.460          H  
ATOM   1939  HZ3 TRP A 117       6.437  22.829  15.041  1.00 10.460          H  
ATOM   1940  HH2 TRP A 117       8.781  22.393  15.630  1.00 10.460          H  
ATOM   1941  N   SER A 118       2.400  17.720  20.102  1.00  6.050          N  
ATOM   1942  CA  SER A 118       2.476  16.604  21.062  1.00  6.180          C  
ATOM   1943  C   SER A 118       2.514  15.231  20.362  1.00  6.370          C  
ATOM   1944  O   SER A 118       2.666  15.163  19.133  1.00  6.470          O  
ATOM   1945  CB  SER A 118       1.326  16.627  22.042  1.00  8.600          C  
ATOM   1946  OG  SER A 118       1.581  15.724  23.086  1.00  8.600          O  
ATOM   1947  H   SER A 118       1.882  17.629  19.225  1.00  7.260          H  
ATOM   1948  HA  SER A 118       3.400  16.711  21.632  1.00  7.420          H  
ATOM   1949 1HB  SER A 118       1.205  17.633  22.441  1.00 10.320          H  
ATOM   1950 2HB  SER A 118       0.404  16.353  21.538  1.00 10.320          H  
ATOM   1951  HG  SER A 118       0.813  15.765  23.670  1.00 10.320          H  
ATOM   1952  N   ASP A 119       2.438  14.140  21.161  1.00  6.590          N  
ATOM   1953  CA  ASP A 119       2.555  12.745  20.650  1.00  6.960          C  
ATOM   1954  C   ASP A 119       1.901  11.663  21.550  1.00  7.460          C  
ATOM   1955  O   ASP A 119       2.326  11.465  22.695  1.00  7.690          O  
ATOM   1956  CB  ASP A 119       4.041  12.376  20.409  1.00  9.600          C  
ATOM   1957  CG  ASP A 119       4.313  10.961  19.669  1.00  9.600          C  
ATOM   1958  OD1 ASP A 119       3.399  10.158  19.511  1.00  9.600          O  
ATOM   1959  OD2 ASP A 119       5.451  10.740  19.283  1.00  9.600          O  
ATOM   1960  H   ASP A 119       2.281  14.312  22.150  1.00  7.910          H  
ATOM   1961  HA  ASP A 119       2.064  12.713  19.691  1.00  8.350          H  
ATOM   1962 1HB  ASP A 119       4.503  13.160  19.809  1.00 11.520          H  
ATOM   1963 2HB  ASP A 119       4.556  12.361  21.367  1.00 11.520          H  
ATOM   1964  N   ILE A 120       0.832  11.030  21.047  1.00  7.730          N  
ATOM   1965  CA  ILE A 120       0.071   9.988  21.779  1.00  8.290          C  
ATOM   1966  C   ILE A 120       0.147   8.626  21.064  1.00  8.710          C  
ATOM   1967  O   ILE A 120      -0.033   8.524  19.849  1.00  9.090          O  
ATOM   1968  CB  ILE A 120      -1.408  10.398  22.037  1.00 11.380          C  
ATOM   1969  CG1 ILE A 120      -1.501  11.737  22.893  1.00 11.380          C  
ATOM   1970  CG2 ILE A 120      -2.225   9.254  22.681  1.00 11.380          C  
ATOM   1971  CD1 ILE A 120      -0.959  11.694  24.305  1.00 11.380          C  
ATOM   1972  H   ILE A 120       0.614  11.260  20.070  1.00  9.280          H  
ATOM   1973  HA  ILE A 120       0.542   9.848  22.749  1.00  9.950          H  
ATOM   1974  HB  ILE A 120      -1.859  10.616  21.107  1.00 13.660          H  
ATOM   1975 1HG1 ILE A 120      -0.949  12.511  22.374  1.00 13.660          H  
ATOM   1976 2HG1 ILE A 120      -2.548  12.031  22.950  1.00 13.660          H  
ATOM   1977 1HG2 ILE A 120      -3.251   9.586  22.803  1.00 13.660          H  
ATOM   1978 2HG2 ILE A 120      -2.216   8.371  22.042  1.00 13.660          H  
ATOM   1979 3HG2 ILE A 120      -1.813   8.994  23.650  1.00 13.660          H  
ATOM   1980 1HD1 ILE A 120      -1.085  12.674  24.761  1.00 13.660          H  
ATOM   1981 2HD1 ILE A 120      -1.499  10.957  24.894  1.00 13.660          H  
ATOM   1982 3HD1 ILE A 120       0.101  11.447  24.295  1.00 13.660          H  
ATOM   1983  N   ASN A 121       0.433   7.567  21.817  1.00  8.740          N  
ATOM   1984  CA  ASN A 121       0.604   6.238  21.223  1.00  9.170          C  
ATOM   1985  C   ASN A 121      -0.702   5.475  20.956  1.00  8.990          C  
ATOM   1986  O   ASN A 121      -1.063   4.565  21.705  1.00  9.200          O  
ATOM   1987  CB  ASN A 121       1.500   5.398  22.104  1.00 12.670          C  
ATOM   1988  CG  ASN A 121       2.890   5.940  22.187  1.00 12.670          C  
ATOM   1989  OD1 ASN A 121       3.462   6.443  21.214  1.00 12.670          O  
ATOM   1990  ND2 ASN A 121       3.462   5.854  23.361  1.00 12.670          N  
ATOM   1991  H   ASN A 121       0.558   7.697  22.810  1.00 10.490          H  
ATOM   1992  HA  ASN A 121       1.101   6.378  20.271  1.00 11.000          H  
ATOM   1993 1HB  ASN A 121       1.079   5.339  23.107  1.00 15.200          H  
ATOM   1994 2HB  ASN A 121       1.545   4.384  21.705  1.00 15.200          H  
ATOM   1995 1HD2 ASN A 121       4.393   6.199  23.491  1.00 15.200          H  
ATOM   1996 2HD2 ASN A 121       2.972   5.440  24.129  1.00 15.200          H  
ATOM   1997  N   ALA A 122      -1.416   5.856  19.902  1.00  8.750          N  
ATOM   1998  CA  ALA A 122      -2.724   5.250  19.609  1.00  8.720          C  
ATOM   1999  C   ALA A 122      -3.131   5.340  18.131  1.00  8.480          C  
ATOM   2000  O   ALA A 122      -2.484   6.025  17.340  1.00  8.400          O  
ATOM   2001  CB  ALA A 122      -3.786   5.908  20.463  1.00 12.220          C  
ATOM   2002  H   ALA A 122      -1.039   6.632  19.356  1.00 10.500          H  
ATOM   2003  HA  ALA A 122      -2.670   4.192  19.871  1.00 10.460          H  
ATOM   2004 1HB  ALA A 122      -4.748   5.425  20.269  1.00 14.660          H  
ATOM   2005 2HB  ALA A 122      -3.525   5.800  21.515  1.00 14.660          H  
ATOM   2006 3HB  ALA A 122      -3.849   6.948  20.215  1.00 14.660          H  
ATOM   2007  N   GLY A 123      -4.138   4.541  17.746  1.00  8.560          N  
ATOM   2008  CA  GLY A 123      -4.732   4.603  16.399  1.00  8.400          C  
ATOM   2009  C   GLY A 123      -5.784   5.712  16.426  1.00  7.680          C  
ATOM   2010  O   GLY A 123      -6.210   6.090  17.522  1.00  7.460          O  
ATOM   2011  H   GLY A 123      -4.590   3.940  18.442  1.00 10.270          H  
ATOM   2012 1HA  GLY A 123      -3.978   4.802  15.648  1.00 10.080          H  
ATOM   2013 2HA  GLY A 123      -5.199   3.648  16.158  1.00 10.080          H  
ATOM   2014  N   TYR A 124      -6.230   6.247  15.266  1.00  7.480          N  
ATOM   2015  CA  TYR A 124      -7.244   7.310  15.348  1.00  6.870          C  
ATOM   2016  C   TYR A 124      -7.962   7.787  14.072  1.00  6.680          C  
ATOM   2017  O   TYR A 124      -7.297   8.144  13.084  1.00  7.050          O  
ATOM   2018  CB  TYR A 124      -6.567   8.505  15.948  1.00  9.860          C  
ATOM   2019  CG  TYR A 124      -7.367   9.558  16.129  1.00  9.860          C  
ATOM   2020  CD1 TYR A 124      -8.383   9.415  16.945  1.00  9.860          C  
ATOM   2021  CD2 TYR A 124      -7.090  10.730  15.553  1.00  9.860          C  
ATOM   2022  CE1 TYR A 124      -9.123  10.414  17.190  1.00  9.860          C  
ATOM   2023  CE2 TYR A 124      -7.868  11.757  15.834  1.00  9.860          C  
ATOM   2024  CZ  TYR A 124      -8.877  11.565  16.679  1.00  9.860          C  
ATOM   2025  OH  TYR A 124      -9.630  12.541  17.063  1.00  9.860          O  
ATOM   2026  H   TYR A 124      -5.864   5.931  14.365  1.00  8.980          H  
ATOM   2027  HA  TYR A 124      -8.022   6.940  16.014  1.00  8.240          H  
ATOM   2028 1HB  TYR A 124      -6.135   8.290  16.900  1.00 11.830          H  
ATOM   2029 2HB  TYR A 124      -5.780   8.808  15.275  1.00 11.830          H  
ATOM   2030  HD1 TYR A 124      -8.603   8.464  17.424  1.00 11.830          H  
ATOM   2031  HD2 TYR A 124      -6.244  10.843  14.911  1.00 11.830          H  
ATOM   2032  HE1 TYR A 124      -9.930  10.307  17.840  1.00 11.830          H  
ATOM   2033  HE2 TYR A 124      -7.667  12.735  15.421  1.00 11.830          H  
ATOM   2034  HH  TYR A 124     -10.450  12.188  17.459  1.00 11.830          H  
ATOM   2035  N   TRP A 125      -9.320   7.924  14.115  1.00  6.230          N  
ATOM   2036  CA  TRP A 125     -10.023   8.470  12.946  1.00  6.070          C  
ATOM   2037  C   TRP A 125     -10.786   9.811  13.162  1.00  5.500          C  
ATOM   2038  O   TRP A 125     -10.767  10.663  12.269  1.00  5.610          O  
ATOM   2039  CB  TRP A 125     -11.019   7.442  12.425  1.00  8.560          C  
ATOM   2040  CG  TRP A 125     -10.379   6.152  11.993  1.00  8.560          C  
ATOM   2041  CD1 TRP A 125     -10.347   5.003  12.711  1.00  8.560          C  
ATOM   2042  CD2 TRP A 125      -9.694   5.866  10.769  1.00  8.560          C  
ATOM   2043  NE1 TRP A 125      -9.714   4.040  12.051  1.00  8.560          N  
ATOM   2044  CE2 TRP A 125      -9.282   4.539  10.845  1.00  8.560          C  
ATOM   2045  CE3 TRP A 125      -9.402   6.606   9.646  1.00  8.560          C  
ATOM   2046  CZ2 TRP A 125      -8.570   3.935   9.825  1.00  8.560          C  
ATOM   2047  CZ3 TRP A 125      -8.692   6.016   8.627  1.00  8.560          C  
ATOM   2048  CH2 TRP A 125      -8.280   4.716   8.710  1.00  8.560          C  
ATOM   2049  H   TRP A 125      -9.867   7.653  14.939  1.00  7.480          H  
ATOM   2050  HA  TRP A 125      -9.287   8.634  12.167  1.00  7.280          H  
ATOM   2051 1HB  TRP A 125     -11.778   7.258  13.156  1.00 10.270          H  
ATOM   2052 2HB  TRP A 125     -11.526   7.862  11.555  1.00 10.270          H  
ATOM   2053  HD1 TRP A 125     -10.751   4.862  13.669  1.00 10.270          H  
ATOM   2054  HE1 TRP A 125      -9.607   3.096  12.469  1.00 10.270          H  
ATOM   2055  HE3 TRP A 125      -9.719   7.637   9.570  1.00 10.270          H  
ATOM   2056  HZ2 TRP A 125      -8.243   2.898   9.878  1.00 10.270          H  
ATOM   2057  HZ3 TRP A 125      -8.469   6.624   7.755  1.00 10.270          H  
ATOM   2058  HH2 TRP A 125      -7.719   4.283   7.887  1.00 10.270          H  
ATOM   2059  N   GLU A 126     -11.429  10.037  14.326  1.00  5.080          N  
ATOM   2060  CA  GLU A 126     -12.259  11.267  14.452  1.00  4.600          C  
ATOM   2061  C   GLU A 126     -12.048  12.143  15.700  1.00  3.790          C  
ATOM   2062  O   GLU A 126     -11.985  11.663  16.849  1.00  3.720          O  
ATOM   2063  CB  GLU A 126     -13.738  10.884  14.303  1.00  6.630          C  
ATOM   2064  CG  GLU A 126     -14.751  12.042  14.276  1.00  6.630          C  
ATOM   2065  CD  GLU A 126     -15.349  12.422  15.556  1.00  6.630          C  
ATOM   2066  OE1 GLU A 126     -15.485  11.601  16.429  1.00  6.630          O  
ATOM   2067  OE2 GLU A 126     -15.742  13.542  15.648  1.00  6.630          O  
ATOM   2068  H   GLU A 126     -11.413   9.327  15.062  1.00  6.100          H  
ATOM   2069  HA  GLU A 126     -12.021  11.909  13.605  1.00  5.520          H  
ATOM   2070 1HB  GLU A 126     -13.864  10.336  13.367  1.00  7.960          H  
ATOM   2071 2HB  GLU A 126     -14.018  10.219  15.093  1.00  7.960          H  
ATOM   2072 1HG  GLU A 126     -14.244  12.926  13.913  1.00  7.960          H  
ATOM   2073 2HG  GLU A 126     -15.515  11.812  13.583  1.00  7.960          H  
ATOM   2074  N   ILE A 127     -11.962  13.470  15.435  1.00  3.290          N  
ATOM   2075  CA  ILE A 127     -11.738  14.544  16.432  1.00  2.520          C  
ATOM   2076  C   ILE A 127     -12.978  15.314  16.865  1.00  2.190          C  
ATOM   2077  O   ILE A 127     -13.576  16.036  16.066  1.00  2.660          O  
ATOM   2078  CB  ILE A 127     -10.762  15.610  15.838  1.00  3.840          C  
ATOM   2079  CG1 ILE A 127      -9.443  14.951  15.471  1.00  3.840          C  
ATOM   2080  CG2 ILE A 127     -10.520  16.775  16.868  1.00  3.840          C  
ATOM   2081  CD1 ILE A 127      -8.532  15.742  14.637  1.00  3.840          C  
ATOM   2082  H   ILE A 127     -12.005  13.739  14.445  1.00  3.950          H  
ATOM   2083  HA  ILE A 127     -11.323  14.112  17.334  1.00  3.020          H  
ATOM   2084  HB  ILE A 127     -11.188  16.016  14.925  1.00  4.600          H  
ATOM   2085 1HG1 ILE A 127      -8.911  14.721  16.381  1.00  4.600          H  
ATOM   2086 2HG1 ILE A 127      -9.653  14.033  14.930  1.00  4.600          H  
ATOM   2087 1HG2 ILE A 127      -9.844  17.520  16.456  1.00  4.600          H  
ATOM   2088 2HG2 ILE A 127     -11.456  17.270  17.114  1.00  4.600          H  
ATOM   2089 3HG2 ILE A 127     -10.080  16.362  17.780  1.00  4.600          H  
ATOM   2090 1HD1 ILE A 127      -7.652  15.148  14.456  1.00  4.600          H  
ATOM   2091 2HD1 ILE A 127      -9.014  15.973  13.694  1.00  4.600          H  
ATOM   2092 3HD1 ILE A 127      -8.268  16.647  15.149  1.00  4.600          H  
ATOM   2093  N   PHE A 128     -13.279  15.272  18.169  1.00  1.630          N  
ATOM   2094  CA  PHE A 128     -14.431  15.999  18.705  1.00  1.590          C  
ATOM   2095  C   PHE A 128     -14.158  16.610  20.091  1.00  1.410          C  
ATOM   2096  O   PHE A 128     -13.460  16.020  20.913  1.00  1.200          O  
ATOM   2097  CB  PHE A 128     -15.663  15.094  18.711  1.00  2.240          C  
ATOM   2098  CG  PHE A 128     -16.851  15.725  19.280  1.00  2.240          C  
ATOM   2099  CD1 PHE A 128     -17.557  16.655  18.551  1.00  2.240          C  
ATOM   2100  CD2 PHE A 128     -17.284  15.388  20.528  1.00  2.240          C  
ATOM   2101  CE1 PHE A 128     -18.665  17.246  19.075  1.00  2.240          C  
ATOM   2102  CE2 PHE A 128     -18.376  15.963  21.051  1.00  2.240          C  
ATOM   2103  CZ  PHE A 128     -19.072  16.911  20.315  1.00  2.240          C  
ATOM   2104  H   PHE A 128     -12.747  14.634  18.773  1.00  1.960          H  
ATOM   2105  HA  PHE A 128     -14.647  16.824  18.028  1.00  1.910          H  
ATOM   2106 1HB  PHE A 128     -15.900  14.809  17.687  1.00  2.690          H  
ATOM   2107 2HB  PHE A 128     -15.469  14.173  19.238  1.00  2.690          H  
ATOM   2108  HD1 PHE A 128     -17.215  16.915  17.548  1.00  2.690          H  
ATOM   2109  HD2 PHE A 128     -16.743  14.650  21.087  1.00  2.690          H  
ATOM   2110  HE1 PHE A 128     -19.220  17.988  18.500  1.00  2.690          H  
ATOM   2111  HE2 PHE A 128     -18.703  15.679  22.053  1.00  2.690          H  
ATOM   2112  HZ  PHE A 128     -19.949  17.396  20.718  1.00  2.690          H  
ATOM   2113  N   VAL A 129     -14.648  17.828  20.333  1.00  1.980          N  
ATOM   2114  CA  VAL A 129     -14.498  18.467  21.648  1.00  2.320          C  
ATOM   2115  C   VAL A 129     -15.871  18.920  22.169  1.00  2.960          C  
ATOM   2116  O   VAL A 129     -16.695  19.408  21.392  1.00  3.430          O  
ATOM   2117  CB  VAL A 129     -13.488  19.643  21.557  1.00  3.110          C  
ATOM   2118  CG1 VAL A 129     -14.018  20.743  20.604  1.00  3.110          C  
ATOM   2119  CG2 VAL A 129     -13.157  20.199  22.995  1.00  3.110          C  
ATOM   2120  H   VAL A 129     -15.173  18.302  19.608  1.00  2.380          H  
ATOM   2121  HA  VAL A 129     -14.096  17.738  22.349  1.00  2.780          H  
ATOM   2122  HB  VAL A 129     -12.578  19.266  21.112  1.00  3.730          H  
ATOM   2123 1HG1 VAL A 129     -13.283  21.534  20.507  1.00  3.730          H  
ATOM   2124 2HG1 VAL A 129     -14.204  20.317  19.621  1.00  3.730          H  
ATOM   2125 3HG1 VAL A 129     -14.943  21.167  20.991  1.00  3.730          H  
ATOM   2126 1HG2 VAL A 129     -12.421  20.989  22.919  1.00  3.730          H  
ATOM   2127 2HG2 VAL A 129     -14.046  20.587  23.471  1.00  3.730          H  
ATOM   2128 3HG2 VAL A 129     -12.747  19.394  23.608  1.00  3.730          H  
ATOM   2129  N   CYS A 130     -16.103  18.794  23.480  1.00  3.180          N  
ATOM   2130  CA  CYS A 130     -17.377  19.184  24.083  1.00  3.870          C  
ATOM   2131  C   CYS A 130     -17.210  19.613  25.531  1.00  4.520          C  
ATOM   2132  O   CYS A 130     -16.471  18.976  26.303  1.00  4.860          O  
ATOM   2133  CB  CYS A 130     -18.390  18.036  23.985  1.00  5.140          C  
ATOM   2134  SG  CYS A 130     -20.076  18.384  24.564  1.00  5.140          S  
ATOM   2135  H   CYS A 130     -15.360  18.404  24.066  1.00  3.820          H  
ATOM   2136  HA  CYS A 130     -17.775  20.035  23.519  1.00  4.640          H  
ATOM   2137 1HB  CYS A 130     -18.455  17.735  22.965  1.00  6.170          H  
ATOM   2138 2HB  CYS A 130     -18.028  17.195  24.552  1.00  6.170          H  
ATOM   2139  N   ARG A 131     -17.842  20.715  25.904  1.00  5.020          N  
ATOM   2140  CA  ARG A 131     -17.761  21.220  27.265  1.00  5.770          C  
ATOM   2141  C   ARG A 131     -18.634  20.410  28.196  1.00  6.280          C  
ATOM   2142  O   ARG A 131     -19.825  20.256  27.936  1.00  6.460          O  
ATOM   2143  CB  ARG A 131     -18.294  22.642  27.360  1.00  7.780          C  
ATOM   2144  CG  ARG A 131     -17.586  23.678  26.569  1.00  7.780          C  
ATOM   2145  CD  ARG A 131     -18.124  25.046  26.857  1.00  7.780          C  
ATOM   2146  NE  ARG A 131     -19.540  25.180  26.501  1.00  7.780          N  
ATOM   2147  CZ  ARG A 131     -20.034  25.491  25.280  1.00  7.780          C  
ATOM   2148  NH1 ARG A 131     -19.231  25.710  24.256  1.00  7.780          N  
ATOM   2149  NH2 ARG A 131     -21.345  25.572  25.115  1.00  7.780          N  
ATOM   2150  H   ARG A 131     -18.427  21.183  25.224  1.00  6.020          H  
ATOM   2151  HA  ARG A 131     -16.725  21.175  27.602  1.00  6.920          H  
ATOM   2152 1HB  ARG A 131     -19.336  22.648  27.047  1.00  9.330          H  
ATOM   2153 2HB  ARG A 131     -18.273  22.964  28.403  1.00  9.330          H  
ATOM   2154 1HG  ARG A 131     -16.520  23.658  26.800  1.00  9.330          H  
ATOM   2155 2HG  ARG A 131     -17.749  23.460  25.521  1.00  9.330          H  
ATOM   2156 1HD  ARG A 131     -18.048  25.228  27.914  1.00  9.330          H  
ATOM   2157 2HD  ARG A 131     -17.549  25.803  26.328  1.00  9.330          H  
ATOM   2158  HE  ARG A 131     -20.213  25.028  27.251  1.00  9.330          H  
ATOM   2159 1HH1 ARG A 131     -18.231  25.652  24.370  1.00  9.330          H  
ATOM   2160 2HH1 ARG A 131     -19.618  25.939  23.348  1.00  9.330          H  
ATOM   2161 1HH2 ARG A 131     -21.964  25.400  25.898  1.00  9.330          H  
ATOM   2162 2HH2 ARG A 131     -21.731  25.802  24.210  1.00  9.330          H  
ATOM   2163  N   MET A 132     -18.079  19.941  29.314  1.00  6.810          N  
ATOM   2164  CA  MET A 132     -18.933  19.254  30.278  1.00  7.580          C  
ATOM   2165  C   MET A 132     -19.236  20.174  31.457  1.00  8.290          C  
ATOM   2166  O   MET A 132     -19.954  19.816  32.386  1.00  8.540          O  
ATOM   2167  CB  MET A 132     -18.335  17.930  30.701  1.00 10.300          C  
ATOM   2168  CG  MET A 132     -18.221  16.951  29.536  1.00 10.300          C  
ATOM   2169  SD  MET A 132     -17.727  15.320  30.054  1.00 10.300          S  
ATOM   2170  CE  MET A 132     -17.501  14.484  28.494  1.00 10.300          C  
ATOM   2171  H   MET A 132     -17.086  20.054  29.486  1.00  8.170          H  
ATOM   2172  HA  MET A 132     -19.883  19.035  29.799  1.00  9.100          H  
ATOM   2173 1HB  MET A 132     -17.343  18.091  31.113  1.00 12.360          H  
ATOM   2174 2HB  MET A 132     -18.943  17.482  31.484  1.00 12.360          H  
ATOM   2175 1HG  MET A 132     -19.159  16.888  29.004  1.00 12.360          H  
ATOM   2176 2HG  MET A 132     -17.472  17.327  28.837  1.00 12.360          H  
ATOM   2177 1HE  MET A 132     -17.183  13.455  28.680  1.00 12.360          H  
ATOM   2178 2HE  MET A 132     -18.439  14.486  27.942  1.00 12.360          H  
ATOM   2179 3HE  MET A 132     -16.736  14.997  27.921  1.00 12.360          H  
ATOM   2180  N   ASP A 133     -18.656  21.362  31.395  1.00  8.810          N  
ATOM   2181  CA  ASP A 133     -18.800  22.390  32.408  1.00  9.670          C  
ATOM   2182  C   ASP A 133     -20.120  23.118  32.347  1.00 10.360          C  
ATOM   2183  O   ASP A 133     -20.696  23.296  31.276  1.00 10.590          O  
ATOM   2184  CB  ASP A 133     -17.665  23.403  32.333  1.00 13.190          C  
ATOM   2185  CG  ASP A 133     -16.329  22.925  32.899  1.00 13.190          C  
ATOM   2186  OD1 ASP A 133     -16.273  22.016  33.720  1.00 13.190          O  
ATOM   2187  OD2 ASP A 133     -15.344  23.509  32.501  1.00 13.190          O  
ATOM   2188  H   ASP A 133     -18.094  21.551  30.584  1.00 10.570          H  
ATOM   2189  HA  ASP A 133     -18.729  21.926  33.361  1.00 11.600          H  
ATOM   2190 1HB  ASP A 133     -17.515  23.667  31.296  1.00 15.830          H  
ATOM   2191 2HB  ASP A 133     -17.947  24.313  32.859  1.00 15.830          H  
ATOM   2192  N   HIS A 134     -20.525  23.682  33.482  1.00 10.900          N  
ATOM   2193  CA  HIS A 134     -21.721  24.528  33.510  1.00 11.740          C  
ATOM   2194  C   HIS A 134     -21.445  25.979  33.071  1.00 12.360          C  
ATOM   2195  O   HIS A 134     -22.333  26.831  33.151  1.00 12.640          O  
ATOM   2196  CB  HIS A 134     -22.350  24.602  34.912  1.00 16.100          C  
ATOM   2197  CG  HIS A 134     -22.956  23.338  35.454  1.00 16.100          C  
ATOM   2198  ND1 HIS A 134     -23.976  22.666  34.812  1.00 16.100          N  
ATOM   2199  CD2 HIS A 134     -22.737  22.675  36.616  1.00 16.100          C  
ATOM   2200  CE1 HIS A 134     -24.344  21.631  35.543  1.00 16.100          C  
ATOM   2201  NE2 HIS A 134     -23.618  21.618  36.655  1.00 16.100          N  
ATOM   2202  H   HIS A 134     -20.042  23.420  34.348  1.00 13.080          H  
ATOM   2203  HA  HIS A 134     -22.462  24.116  32.828  1.00 14.090          H  
ATOM   2204 1HB  HIS A 134     -21.590  24.933  35.621  1.00 19.320          H  
ATOM   2205 2HB  HIS A 134     -23.131  25.359  34.910  1.00 19.320          H  
ATOM   2206  HD1 HIS A 134     -24.163  22.718  33.832  1.00 19.320          H  
ATOM   2207  HD2 HIS A 134     -22.050  22.843  37.450  1.00 19.320          H  
ATOM   2208  HE1 HIS A 134     -25.135  20.963  35.197  1.00 19.320          H  
ATOM   2209  N   THR A 135     -20.220  26.258  32.629  1.00 12.760          N  
ATOM   2210  CA  THR A 135     -19.801  27.574  32.166  1.00 13.500          C  
ATOM   2211  C   THR A 135     -19.540  27.586  30.657  1.00 13.960          C  
ATOM   2212  O   THR A 135     -19.609  26.558  29.978  1.00 14.360          O  
ATOM   2213  CB  THR A 135     -18.543  28.048  32.919  1.00 18.600          C  
ATOM   2214  OG1 THR A 135     -17.452  27.173  32.633  1.00 18.600          O  
ATOM   2215  CG2 THR A 135     -18.801  28.041  34.407  1.00 18.600          C  
ATOM   2216  H   THR A 135     -19.536  25.518  32.608  1.00 15.310          H  
ATOM   2217  HA  THR A 135     -20.604  28.284  32.365  1.00 16.200          H  
ATOM   2218  HB  THR A 135     -18.283  29.054  32.596  1.00 22.320          H  
ATOM   2219  HG1 THR A 135     -16.596  27.617  32.887  1.00 22.320          H  
ATOM   2220 1HG2 THR A 135     -17.903  28.379  34.927  1.00 22.320          H  
ATOM   2221 2HG2 THR A 135     -19.629  28.710  34.633  1.00 22.320          H  
ATOM   2222 3HG2 THR A 135     -19.049  27.036  34.733  1.00 22.320          H  
ATOM   2223  N   GLN A 136     -19.319  28.782  30.116  1.00 14.090          N  
ATOM   2224  CA  GLN A 136     -19.035  28.978  28.697  1.00 14.740          C  
ATOM   2225  C   GLN A 136     -17.738  29.755  28.529  1.00 14.820          C  
ATOM   2226  O   GLN A 136     -17.333  30.474  29.451  1.00 15.210          O  
ATOM   2227  CB  GLN A 136     -20.191  29.694  27.995  1.00 20.380          C  
ATOM   2228  CG  GLN A 136     -21.504  28.910  27.999  1.00 20.380          C  
ATOM   2229  CD  GLN A 136     -22.322  29.117  29.266  1.00 20.380          C  
ATOM   2230  OE1 GLN A 136     -22.470  30.251  29.735  1.00 20.380          O  
ATOM   2231  NE2 GLN A 136     -22.857  28.032  29.818  1.00 20.380          N  
ATOM   2232  H   GLN A 136     -19.307  29.589  30.724  1.00 16.910          H  
ATOM   2233  HA  GLN A 136     -18.894  28.004  28.228  1.00 17.690          H  
ATOM   2234 1HB  GLN A 136     -20.363  30.657  28.473  1.00 24.450          H  
ATOM   2235 2HB  GLN A 136     -19.917  29.893  26.959  1.00 24.450          H  
ATOM   2236 1HG  GLN A 136     -22.105  29.217  27.146  1.00 24.450          H  
ATOM   2237 2HG  GLN A 136     -21.267  27.847  27.927  1.00 24.450          H  
ATOM   2238 1HE2 GLN A 136     -23.414  28.116  30.651  1.00 24.450          H  
ATOM   2239 2HE2 GLN A 136     -22.703  27.129  29.410  1.00 24.450          H  
ATOM   2240  N   SER A 137     -17.112  29.615  27.354  1.00 14.590          N  
ATOM   2241  CA  SER A 137     -15.854  30.269  27.054  1.00 14.780          C  
ATOM   2242  C   SER A 137     -16.054  31.785  26.955  1.00 14.630          C  
ATOM   2243  O   SER A 137     -17.187  32.241  26.778  1.00 14.340          O  
ATOM   2244  CB  SER A 137     -15.274  29.670  25.777  1.00 20.620          C  
ATOM   2245  OG  SER A 137     -16.047  30.000  24.657  1.00 20.620          O  
ATOM   2246  H   SER A 137     -17.518  29.033  26.640  1.00 17.510          H  
ATOM   2247  HA  SER A 137     -15.195  30.037  27.877  1.00 17.740          H  
ATOM   2248 1HB  SER A 137     -14.255  29.989  25.626  1.00 24.740          H  
ATOM   2249 2HB  SER A 137     -15.248  28.591  25.888  1.00 24.740          H  
ATOM   2250  HG  SER A 137     -15.609  29.601  23.899  1.00 24.740          H  
ATOM   2251  N   PRO A 138     -14.977  32.603  27.002  1.00 14.990          N  
ATOM   2252  CA  PRO A 138     -13.522  32.365  26.975  1.00 14.940          C  
ATOM   2253  C   PRO A 138     -13.021  31.417  28.047  1.00 14.310          C  
ATOM   2254  O   PRO A 138     -13.595  31.359  29.137  1.00 14.120          O  
ATOM   2255  CB  PRO A 138     -12.955  33.778  27.182  1.00 22.410          C  
ATOM   2256  CG  PRO A 138     -14.043  34.700  26.703  1.00 22.410          C  
ATOM   2257  CD  PRO A 138     -15.320  34.020  27.110  1.00 22.410          C  
ATOM   2258  HA  PRO A 138     -13.229  32.003  25.972  1.00 17.930          H  
ATOM   2259 1HB  PRO A 138     -12.705  33.932  28.230  1.00 26.890          H  
ATOM   2260 2HB  PRO A 138     -12.018  33.891  26.611  1.00 26.890          H  
ATOM   2261 1HG  PRO A 138     -13.930  35.696  27.154  1.00 26.890          H  
ATOM   2262 2HG  PRO A 138     -13.966  34.835  25.612  1.00 26.890          H  
ATOM   2263 1HD  PRO A 138     -15.583  34.263  28.150  1.00 26.890          H  
ATOM   2264 2HD  PRO A 138     -16.134  34.269  26.413  1.00 26.890          H  
ATOM   2265  N   LEU A 139     -11.948  30.702  27.722  1.00 14.080          N  
ATOM   2266  CA  LEU A 139     -11.290  29.685  28.548  1.00 13.570          C  
ATOM   2267  C   LEU A 139     -11.018  30.101  29.982  1.00 13.030          C  
ATOM   2268  O   LEU A 139     -10.890  29.252  30.857  1.00 12.850          O  
ATOM   2269  CB  LEU A 139     -10.018  29.224  27.867  1.00 19.200          C  
ATOM   2270  CG  LEU A 139     -10.211  28.407  26.557  1.00 19.200          C  
ATOM   2271  CD1 LEU A 139      -8.878  28.251  25.922  1.00 19.200          C  
ATOM   2272  CD2 LEU A 139     -10.837  27.028  26.838  1.00 19.200          C  
ATOM   2273  H   LEU A 139     -11.532  30.869  26.795  1.00 16.900          H  
ATOM   2274  HA  LEU A 139     -11.955  28.838  28.604  1.00 16.280          H  
ATOM   2275 1HB  LEU A 139      -9.433  30.097  27.622  1.00 23.040          H  
ATOM   2276 2HB  LEU A 139      -9.444  28.619  28.569  1.00 23.040          H  
ATOM   2277  HG  LEU A 139     -10.854  28.943  25.879  1.00 23.040          H  
ATOM   2278 1HD1 LEU A 139      -8.978  27.708  25.008  1.00 23.040          H  
ATOM   2279 2HD1 LEU A 139      -8.462  29.216  25.707  1.00 23.040          H  
ATOM   2280 3HD1 LEU A 139      -8.218  27.712  26.601  1.00 23.040          H  
ATOM   2281 1HD2 LEU A 139     -10.933  26.499  25.907  1.00 23.040          H  
ATOM   2282 2HD2 LEU A 139     -10.195  26.461  27.505  1.00 23.040          H  
ATOM   2283 3HD2 LEU A 139     -11.817  27.122  27.284  1.00 23.040          H  
ATOM   2284  N   LYS A 140     -10.917  31.395  30.250  1.00 12.930          N  
ATOM   2285  CA  LYS A 140     -10.661  31.885  31.602  1.00 12.610          C  
ATOM   2286  C   LYS A 140     -11.763  31.401  32.579  1.00 12.060          C  
ATOM   2287  O   LYS A 140     -11.568  31.400  33.795  1.00 11.800          O  
ATOM   2288  CB  LYS A 140     -10.606  33.418  31.612  1.00 17.780          C  
ATOM   2289  CG  LYS A 140     -11.964  34.105  31.367  1.00 17.780          C  
ATOM   2290  CD  LYS A 140     -11.825  35.622  31.276  1.00 17.780          C  
ATOM   2291  CE  LYS A 140     -13.181  36.296  31.076  1.00 17.780          C  
ATOM   2292  NZ  LYS A 140     -13.056  37.786  30.975  1.00 17.780          N  
ATOM   2293  H   LYS A 140     -11.013  32.046  29.486  1.00 15.520          H  
ATOM   2294  HA  LYS A 140      -9.703  31.487  31.940  1.00 15.130          H  
ATOM   2295 1HB  LYS A 140     -10.224  33.759  32.573  1.00 21.340          H  
ATOM   2296 2HB  LYS A 140      -9.908  33.757  30.839  1.00 21.340          H  
ATOM   2297 1HG  LYS A 140     -12.431  33.710  30.474  1.00 21.340          H  
ATOM   2298 2HG  LYS A 140     -12.622  33.892  32.211  1.00 21.340          H  
ATOM   2299 1HD  LYS A 140     -11.369  36.001  32.191  1.00 21.340          H  
ATOM   2300 2HD  LYS A 140     -11.180  35.873  30.434  1.00 21.340          H  
ATOM   2301 1HE  LYS A 140     -13.637  35.914  30.161  1.00 21.340          H  
ATOM   2302 2HE  LYS A 140     -13.827  36.050  31.920  1.00 21.340          H  
ATOM   2303 1HZ  LYS A 140     -13.970  38.199  30.845  1.00 21.340          H  
ATOM   2304 2HZ  LYS A 140     -12.643  38.148  31.824  1.00 21.340          H  
ATOM   2305 3HZ  LYS A 140     -12.467  38.024  30.189  1.00 21.340          H  
ATOM   2306  N   ASN A 141     -12.928  31.003  32.033  1.00 12.080          N  
ATOM   2307  CA  ASN A 141     -14.079  30.530  32.790  1.00 11.790          C  
ATOM   2308  C   ASN A 141     -14.125  28.996  32.898  1.00 10.920          C  
ATOM   2309  O   ASN A 141     -15.134  28.432  33.350  1.00 10.700          O  
ATOM   2310  CB  ASN A 141     -15.348  30.982  32.113  1.00 16.620          C  
ATOM   2311  CG  ASN A 141     -15.548  32.455  32.093  1.00 16.620          C  
ATOM   2312  OD1 ASN A 141     -15.175  33.221  32.999  1.00 16.620          O  
ATOM   2313  ND2 ASN A 141     -16.168  32.871  31.024  1.00 16.620          N  
ATOM   2314  H   ASN A 141     -13.022  31.046  31.015  1.00 14.500          H  
ATOM   2315  HA  ASN A 141     -14.024  30.937  33.800  1.00 14.150          H  
ATOM   2316 1HB  ASN A 141     -15.334  30.622  31.079  1.00 19.950          H  
ATOM   2317 2HB  ASN A 141     -16.204  30.524  32.597  1.00 19.950          H  
ATOM   2318 1HD2 ASN A 141     -16.366  33.839  30.896  1.00 19.950          H  
ATOM   2319 2HD2 ASN A 141     -16.469  32.170  30.329  1.00 19.950          H  
ATOM   2320  N   HIS A 142     -13.044  28.323  32.493  1.00 10.580          N  
ATOM   2321  CA  HIS A 142     -12.957  26.865  32.505  1.00  9.890          C  
ATOM   2322  C   HIS A 142     -11.745  26.319  33.234  1.00  9.080          C  
ATOM   2323  O   HIS A 142     -10.704  26.962  33.334  1.00  8.940          O  
ATOM   2324  CB  HIS A 142     -12.925  26.323  31.073  1.00 14.120          C  
ATOM   2325  CG  HIS A 142     -14.184  26.510  30.379  1.00 14.120          C  
ATOM   2326  ND1 HIS A 142     -15.266  25.733  30.661  1.00 14.120          N  
ATOM   2327  CD2 HIS A 142     -14.576  27.375  29.413  1.00 14.120          C  
ATOM   2328  CE1 HIS A 142     -16.275  26.105  29.914  1.00 14.120          C  
ATOM   2329  NE2 HIS A 142     -15.881  27.098  29.135  1.00 14.120          N  
ATOM   2330  H   HIS A 142     -12.241  28.840  32.124  1.00 12.700          H  
ATOM   2331  HA  HIS A 142     -13.840  26.456  32.996  1.00 11.870          H  
ATOM   2332 1HB  HIS A 142     -12.137  26.830  30.508  1.00 16.950          H  
ATOM   2333 2HB  HIS A 142     -12.690  25.255  31.084  1.00 16.950          H  
ATOM   2334  HD1 HIS A 142     -15.254  24.942  31.338  1.00 16.950          H  
ATOM   2335  HD2 HIS A 142     -14.076  28.170  28.882  1.00 16.950          H  
ATOM   2336  HE1 HIS A 142     -17.231  25.609  30.012  1.00 16.950          H  
ATOM   2337  N   ASN A 143     -11.880  25.095  33.729  1.00  8.750          N  
ATOM   2338  CA  ASN A 143     -10.747  24.435  34.363  1.00  8.170          C  
ATOM   2339  C   ASN A 143     -10.031  23.564  33.343  1.00  7.390          C  
ATOM   2340  O   ASN A 143      -8.795  23.422  33.376  1.00  7.380          O  
ATOM   2341  CB  ASN A 143     -11.217  23.596  35.531  1.00 11.670          C  
ATOM   2342  CG  ASN A 143     -11.757  24.424  36.657  1.00 11.670          C  
ATOM   2343  OD1 ASN A 143     -11.316  25.550  36.913  1.00 11.670          O  
ATOM   2344  ND2 ASN A 143     -12.732  23.885  37.339  1.00 11.670          N  
ATOM   2345  H   ASN A 143     -12.773  24.620  33.624  1.00 10.500          H  
ATOM   2346  HA  ASN A 143     -10.040  25.189  34.714  1.00  9.800          H  
ATOM   2347 1HB  ASN A 143     -11.994  22.908  35.192  1.00 14.000          H  
ATOM   2348 2HB  ASN A 143     -10.387  22.994  35.901  1.00 14.000          H  
ATOM   2349 1HD2 ASN A 143     -13.142  24.387  38.102  1.00 14.000          H  
ATOM   2350 2HD2 ASN A 143     -13.071  22.974  37.102  1.00 14.000          H  
ATOM   2351  N   SER A 144     -10.840  22.963  32.464  1.00  6.830          N  
ATOM   2352  CA  SER A 144     -10.365  22.023  31.473  1.00  6.080          C  
ATOM   2353  C   SER A 144     -11.378  21.755  30.343  1.00  5.470          C  
ATOM   2354  O   SER A 144     -12.563  22.094  30.454  1.00  5.520          O  
ATOM   2355  CB  SER A 144     -10.041  20.750  32.193  1.00  8.810          C  
ATOM   2356  OG  SER A 144     -11.205  20.136  32.689  1.00  8.810          O  
ATOM   2357  H   SER A 144     -11.831  23.132  32.518  1.00  8.200          H  
ATOM   2358  HA  SER A 144      -9.459  22.431  31.028  1.00  7.300          H  
ATOM   2359 1HB  SER A 144      -9.547  20.123  31.528  1.00 10.570          H  
ATOM   2360 2HB  SER A 144      -9.356  20.949  33.009  1.00 10.570          H  
ATOM   2361  HG  SER A 144     -10.913  19.418  33.251  1.00 10.570          H  
ATOM   2362  N   LEU A 145     -10.900  21.133  29.253  1.00  4.960          N  
ATOM   2363  CA  LEU A 145     -11.770  20.729  28.127  1.00  4.350          C  
ATOM   2364  C   LEU A 145     -11.733  19.229  27.835  1.00  3.620          C  
ATOM   2365  O   LEU A 145     -10.671  18.604  27.891  1.00  3.530          O  
ATOM   2366  CB  LEU A 145     -11.364  21.420  26.832  1.00  6.330          C  
ATOM   2367  CG  LEU A 145     -11.332  22.926  26.784  1.00  6.330          C  
ATOM   2368  CD1 LEU A 145     -10.753  23.277  25.453  1.00  6.330          C  
ATOM   2369  CD2 LEU A 145     -12.728  23.516  26.960  1.00  6.330          C  
ATOM   2370  H   LEU A 145      -9.901  20.915  29.268  1.00  5.950          H  
ATOM   2371  HA  LEU A 145     -12.797  20.986  28.376  1.00  5.220          H  
ATOM   2372 1HB  LEU A 145     -10.400  21.075  26.559  1.00  7.600          H  
ATOM   2373 2HB  LEU A 145     -12.057  21.093  26.051  1.00  7.600          H  
ATOM   2374  HG  LEU A 145     -10.677  23.318  27.562  1.00  7.600          H  
ATOM   2375 1HD1 LEU A 145     -10.691  24.343  25.346  1.00  7.600          H  
ATOM   2376 2HD1 LEU A 145      -9.762  22.840  25.368  1.00  7.600          H  
ATOM   2377 3HD1 LEU A 145     -11.384  22.874  24.673  1.00  7.600          H  
ATOM   2378 1HD2 LEU A 145     -12.676  24.600  26.889  1.00  7.600          H  
ATOM   2379 2HD2 LEU A 145     -13.385  23.134  26.183  1.00  7.600          H  
ATOM   2380 3HD2 LEU A 145     -13.129  23.245  27.938  1.00  7.600          H  
ATOM   2381  N   HIS A 146     -12.869  18.661  27.420  1.00  3.170          N  
ATOM   2382  CA  HIS A 146     -12.919  17.225  27.125  1.00  2.540          C  
ATOM   2383  C   HIS A 146     -12.800  16.924  25.629  1.00  1.920          C  
ATOM   2384  O   HIS A 146     -13.640  17.322  24.807  1.00  2.000          O  
ATOM   2385  CB  HIS A 146     -14.221  16.626  27.693  1.00  3.810          C  
ATOM   2386  CG  HIS A 146     -14.358  16.796  29.213  1.00  3.810          C  
ATOM   2387  ND1 HIS A 146     -14.317  15.738  30.147  1.00  3.810          N  
ATOM   2388  CD2 HIS A 146     -14.494  17.929  29.943  1.00  3.810          C  
ATOM   2389  CE1 HIS A 146     -14.441  16.252  31.358  1.00  3.810          C  
ATOM   2390  NE2 HIS A 146     -14.546  17.563  31.254  1.00  3.810          N  
ATOM   2391  H   HIS A 146     -13.717  19.212  27.341  1.00  3.800          H  
ATOM   2392  HA  HIS A 146     -12.084  16.723  27.607  1.00  3.050          H  
ATOM   2393 1HB  HIS A 146     -15.081  17.093  27.217  1.00  4.570          H  
ATOM   2394 2HB  HIS A 146     -14.261  15.568  27.462  1.00  4.570          H  
ATOM   2395  HD1 HIS A 146     -14.557  14.731  30.074  1.00  4.570          H  
ATOM   2396  HD2 HIS A 146     -14.560  18.983  29.680  1.00  4.570          H  
ATOM   2397  HE1 HIS A 146     -14.453  15.604  32.224  1.00  4.570          H  
ATOM   2398  N   TYR A 147     -11.713  16.232  25.282  1.00  1.490          N  
ATOM   2399  CA  TYR A 147     -11.396  15.846  23.914  1.00  1.240          C  
ATOM   2400  C   TYR A 147     -11.638  14.364  23.696  1.00  1.310          C  
ATOM   2401  O   TYR A 147     -11.100  13.494  24.397  1.00  1.380          O  
ATOM   2402  CB  TYR A 147      -9.966  16.227  23.544  1.00  1.840          C  
ATOM   2403  CG  TYR A 147      -9.767  17.708  23.324  1.00  1.840          C  
ATOM   2404  CD1 TYR A 147      -9.410  18.559  24.355  1.00  1.840          C  
ATOM   2405  CD2 TYR A 147      -9.948  18.210  22.047  1.00  1.840          C  
ATOM   2406  CE1 TYR A 147      -9.229  19.905  24.083  1.00  1.840          C  
ATOM   2407  CE2 TYR A 147      -9.770  19.539  21.792  1.00  1.840          C  
ATOM   2408  CZ  TYR A 147      -9.410  20.380  22.800  1.00  1.840          C  
ATOM   2409  OH  TYR A 147      -9.242  21.701  22.540  1.00  1.840          O  
ATOM   2410  H   TYR A 147     -11.066  15.946  26.019  1.00  1.790          H  
ATOM   2411  HA  TYR A 147     -12.066  16.381  23.240  1.00  1.490          H  
ATOM   2412 1HB  TYR A 147      -9.290  15.907  24.343  1.00  2.200          H  
ATOM   2413 2HB  TYR A 147      -9.673  15.703  22.635  1.00  2.200          H  
ATOM   2414  HD1 TYR A 147      -9.271  18.171  25.366  1.00  2.200          H  
ATOM   2415  HD2 TYR A 147     -10.232  17.536  21.237  1.00  2.200          H  
ATOM   2416  HE1 TYR A 147      -8.949  20.589  24.867  1.00  2.200          H  
ATOM   2417  HE2 TYR A 147      -9.914  19.923  20.782  1.00  2.200          H  
ATOM   2418  HH  TYR A 147      -9.630  21.900  21.681  1.00  2.200          H  
ATOM   2419  N   PHE A 148     -12.443  14.095  22.694  1.00  1.630          N  
ATOM   2420  CA  PHE A 148     -12.918  12.778  22.357  1.00  2.230          C  
ATOM   2421  C   PHE A 148     -12.095  12.191  21.228  1.00  2.710          C  
ATOM   2422  O   PHE A 148     -12.019  12.751  20.123  1.00  2.790          O  
ATOM   2423  CB  PHE A 148     -14.372  12.922  21.929  1.00  2.880          C  
ATOM   2424  CG  PHE A 148     -15.292  13.424  23.030  1.00  2.880          C  
ATOM   2425  CD1 PHE A 148     -15.289  14.757  23.405  1.00  2.880          C  
ATOM   2426  CD2 PHE A 148     -16.178  12.618  23.639  1.00  2.880          C  
ATOM   2427  CE1 PHE A 148     -16.109  15.231  24.350  1.00  2.880          C  
ATOM   2428  CE2 PHE A 148     -17.037  13.117  24.603  1.00  2.880          C  
ATOM   2429  CZ  PHE A 148     -16.991  14.423  24.949  1.00  2.880          C  
ATOM   2430  H   PHE A 148     -12.791  14.872  22.138  1.00  1.960          H  
ATOM   2431  HA  PHE A 148     -12.832  12.130  23.227  1.00  2.680          H  
ATOM   2432 1HB  PHE A 148     -14.417  13.618  21.116  1.00  3.460          H  
ATOM   2433 2HB  PHE A 148     -14.746  11.967  21.570  1.00  3.460          H  
ATOM   2434  HD1 PHE A 148     -14.611  15.452  22.940  1.00  3.460          H  
ATOM   2435  HD2 PHE A 148     -16.214  11.571  23.362  1.00  3.460          H  
ATOM   2436  HE1 PHE A 148     -16.050  16.281  24.622  1.00  3.460          H  
ATOM   2437  HE2 PHE A 148     -17.752  12.456  25.091  1.00  3.460          H  
ATOM   2438  HZ  PHE A 148     -17.658  14.819  25.702  1.00  3.460          H  
ATOM   2439  N   LYS A 149     -11.444  11.069  21.523  1.00  3.130          N  
ATOM   2440  CA  LYS A 149     -10.580  10.400  20.574  1.00  3.720          C  
ATOM   2441  C   LYS A 149     -11.164   9.044  20.115  1.00  4.240          C  
ATOM   2442  O   LYS A 149     -10.992   8.020  20.794  1.00  4.340          O  
ATOM   2443  CB  LYS A 149      -9.200  10.234  21.241  1.00  4.970          C  
ATOM   2444  CG  LYS A 149      -8.140   9.590  20.395  1.00  4.970          C  
ATOM   2445  CD  LYS A 149      -6.749   9.651  20.973  1.00  4.970          C  
ATOM   2446  CE  LYS A 149      -6.579   8.849  22.216  1.00  4.970          C  
ATOM   2447  NZ  LYS A 149      -6.790   7.402  22.022  1.00  4.970          N  
ATOM   2448  H   LYS A 149     -11.531  10.652  22.456  1.00  3.760          H  
ATOM   2449  HA  LYS A 149     -10.480  11.051  19.713  1.00  4.460          H  
ATOM   2450 1HB  LYS A 149      -8.830  11.218  21.537  1.00  5.970          H  
ATOM   2451 2HB  LYS A 149      -9.331   9.651  22.152  1.00  5.970          H  
ATOM   2452 1HG  LYS A 149      -8.409   8.568  20.126  1.00  5.970          H  
ATOM   2453 2HG  LYS A 149      -8.073  10.166  19.529  1.00  5.970          H  
ATOM   2454 1HD  LYS A 149      -6.080   9.252  20.237  1.00  5.970          H  
ATOM   2455 2HD  LYS A 149      -6.468  10.687  21.170  1.00  5.970          H  
ATOM   2456 1HE  LYS A 149      -5.567   9.000  22.575  1.00  5.970          H  
ATOM   2457 2HE  LYS A 149      -7.269   9.202  22.964  1.00  5.970          H  
ATOM   2458 1HZ  LYS A 149      -6.623   6.950  22.935  1.00  5.970          H  
ATOM   2459 2HZ  LYS A 149      -7.736   7.219  21.720  1.00  5.970          H  
ATOM   2460 3HZ  LYS A 149      -6.156   7.010  21.351  1.00  5.970          H  
ATOM   2461  N   THR A 150     -11.825   9.001  18.938  1.00  4.660          N  
ATOM   2462  CA  THR A 150     -12.495   7.758  18.528  1.00  5.280          C  
ATOM   2463  C   THR A 150     -12.161   7.239  17.128  1.00  5.870          C  
ATOM   2464  O   THR A 150     -11.284   7.771  16.422  1.00  5.910          O  
ATOM   2465  CB  THR A 150     -14.026   7.903  18.592  1.00  7.140          C  
ATOM   2466  OG1 THR A 150     -14.606   6.610  18.447  1.00  7.140          O  
ATOM   2467  CG2 THR A 150     -14.534   8.799  17.480  1.00  7.140          C  
ATOM   2468  H   THR A 150     -11.945   9.848  18.365  1.00  5.590          H  
ATOM   2469  HA  THR A 150     -12.206   6.973  19.226  1.00  6.340          H  
ATOM   2470  HB  THR A 150     -14.323   8.338  19.530  1.00  8.570          H  
ATOM   2471  HG1 THR A 150     -14.518   6.127  19.288  1.00  8.570          H  
ATOM   2472 1HG2 THR A 150     -15.603   8.874  17.546  1.00  8.570          H  
ATOM   2473 2HG2 THR A 150     -14.095   9.794  17.587  1.00  8.570          H  
ATOM   2474 3HG2 THR A 150     -14.286   8.411  16.502  1.00  8.570          H  
ATOM   2475  N   GLY A 151     -12.882   6.172  16.759  1.00  6.410          N  
ATOM   2476  CA  GLY A 151     -12.796   5.528  15.462  1.00  7.060          C  
ATOM   2477  C   GLY A 151     -12.488   4.034  15.542  1.00  7.640          C  
ATOM   2478  O   GLY A 151     -11.909   3.558  16.518  1.00  8.130          O  
ATOM   2479  H   GLY A 151     -13.567   5.825  17.419  1.00  7.690          H  
ATOM   2480 1HA  GLY A 151     -13.731   5.681  14.917  1.00  8.470          H  
ATOM   2481 2HA  GLY A 151     -12.026   6.023  14.902  1.00  8.470          H  
ATOM   2482  N   ARG A 152     -12.822   3.324  14.459  1.00  7.760          N  
ATOM   2483  CA  ARG A 152     -12.638   1.884  14.295  1.00  8.420          C  
ATOM   2484  C   ARG A 152     -11.252   1.320  14.568  1.00  8.770          C  
ATOM   2485  O   ARG A 152     -10.233   1.772  14.027  1.00  8.660          O  
ATOM   2486  CB  ARG A 152     -12.948   1.512  12.861  1.00 11.520          C  
ATOM   2487  CG  ARG A 152     -12.936   0.033  12.560  1.00 11.520          C  
ATOM   2488  CD  ARG A 152     -13.304  -0.214  11.191  1.00 11.520          C  
ATOM   2489  NE  ARG A 152     -13.546  -1.618  10.969  1.00 11.520          N  
ATOM   2490  CZ  ARG A 152     -12.693  -2.529  10.467  1.00 11.520          C  
ATOM   2491  NH1 ARG A 152     -11.475  -2.203  10.069  1.00 11.520          N  
ATOM   2492  NH2 ARG A 152     -13.106  -3.779  10.377  1.00 11.520          N  
ATOM   2493  H   ARG A 152     -13.343   3.804  13.722  1.00  9.310          H  
ATOM   2494  HA  ARG A 152     -13.339   1.386  14.964  1.00 10.100          H  
ATOM   2495 1HB  ARG A 152     -13.917   1.907  12.587  1.00 13.830          H  
ATOM   2496 2HB  ARG A 152     -12.213   1.983  12.206  1.00 13.830          H  
ATOM   2497 1HG  ARG A 152     -11.935  -0.372  12.693  1.00 13.830          H  
ATOM   2498 2HG  ARG A 152     -13.631  -0.500  13.204  1.00 13.830          H  
ATOM   2499 1HD  ARG A 152     -14.188   0.342  10.945  1.00 13.830          H  
ATOM   2500 2HD  ARG A 152     -12.501   0.109  10.541  1.00 13.830          H  
ATOM   2501  HE  ARG A 152     -14.455  -1.976  11.293  1.00 13.830          H  
ATOM   2502 1HH1 ARG A 152     -11.156  -1.253  10.140  1.00 13.830          H  
ATOM   2503 2HH1 ARG A 152     -10.860  -2.911   9.696  1.00 13.830          H  
ATOM   2504 1HH2 ARG A 152     -14.045  -4.011  10.694  1.00 13.830          H  
ATOM   2505 2HH2 ARG A 152     -12.501  -4.493  10.009  1.00 13.830          H  
ATOM   2506  N   TRP A 153     -11.248   0.250  15.352  1.00  9.310          N  
ATOM   2507  CA  TRP A 153     -10.049  -0.471  15.703  1.00  9.760          C  
ATOM   2508  C   TRP A 153      -9.811  -1.672  14.791  1.00  9.960          C  
ATOM   2509  O   TRP A 153     -10.748  -2.231  14.224  1.00 10.030          O  
ATOM   2510  CB  TRP A 153     -10.157  -0.953  17.152  1.00 13.480          C  
ATOM   2511  CG  TRP A 153     -11.320  -1.823  17.483  1.00 13.480          C  
ATOM   2512  CD1 TRP A 153     -11.369  -3.183  17.455  1.00 13.480          C  
ATOM   2513  CD2 TRP A 153     -12.626  -1.381  17.956  1.00 13.480          C  
ATOM   2514  NE1 TRP A 153     -12.612  -3.622  17.872  1.00 13.480          N  
ATOM   2515  CE2 TRP A 153     -13.387  -2.530  18.189  1.00 13.480          C  
ATOM   2516  CE3 TRP A 153     -13.196  -0.115  18.209  1.00 13.480          C  
ATOM   2517  CZ2 TRP A 153     -14.688  -2.463  18.667  1.00 13.480          C  
ATOM   2518  CZ3 TRP A 153     -14.505  -0.056  18.683  1.00 13.480          C  
ATOM   2519  CH2 TRP A 153     -15.225  -1.202  18.906  1.00 13.480          C  
ATOM   2520  H   TRP A 153     -12.124  -0.059  15.750  1.00 11.170          H  
ATOM   2521  HA  TRP A 153      -9.201   0.208  15.613  1.00 11.710          H  
ATOM   2522 1HB  TRP A 153      -9.256  -1.452  17.435  1.00 16.180          H  
ATOM   2523 2HB  TRP A 153     -10.283  -0.112  17.789  1.00 16.180          H  
ATOM   2524  HD1 TRP A 153     -10.545  -3.829  17.151  1.00 16.180          H  
ATOM   2525  HE1 TRP A 153     -12.900  -4.587  17.937  1.00 16.180          H  
ATOM   2526  HE3 TRP A 153     -12.623   0.805  18.041  1.00 16.180          H  
ATOM   2527  HZ2 TRP A 153     -15.288  -3.355  18.851  1.00 16.180          H  
ATOM   2528  HZ3 TRP A 153     -14.941   0.925  18.869  1.00 16.180          H  
ATOM   2529  HH2 TRP A 153     -16.242  -1.130  19.266  1.00 16.180          H  
ATOM   2530  N   SER A 154      -8.548  -2.102  14.699  1.00 10.210          N  
ATOM   2531  CA  SER A 154      -8.160  -3.324  13.996  1.00 10.520          C  
ATOM   2532  C   SER A 154      -7.564  -4.189  15.081  1.00 10.770          C  
ATOM   2533  O   SER A 154      -7.371  -5.400  14.956  1.00 11.380          O  
ATOM   2534  CB  SER A 154      -7.124  -3.044  12.933  1.00 14.600          C  
ATOM   2535  OG  SER A 154      -5.949  -2.562  13.519  1.00 14.600          O  
ATOM   2536  H   SER A 154      -7.801  -1.602  15.164  1.00 12.250          H  
ATOM   2537  HA  SER A 154      -9.035  -3.816  13.569  1.00 12.620          H  
ATOM   2538 1HB  SER A 154      -6.908  -3.961  12.384  1.00 17.520          H  
ATOM   2539 2HB  SER A 154      -7.508  -2.316  12.222  1.00 17.520          H  
ATOM   2540  HG  SER A 154      -5.268  -2.564  12.804  1.00 17.520          H  
ATOM   2541  N   ASP A 155      -7.288  -3.489  16.167  1.00 10.490          N  
ATOM   2542  CA  ASP A 155      -6.707  -3.965  17.406  1.00 10.250          C  
ATOM   2543  C   ASP A 155      -7.212  -3.033  18.471  1.00  9.850          C  
ATOM   2544  O   ASP A 155      -6.917  -1.836  18.425  1.00  9.730          O  
ATOM   2545  CB  ASP A 155      -5.184  -3.974  17.422  1.00 14.450          C  
ATOM   2546  CG  ASP A 155      -4.656  -4.611  18.739  1.00 14.450          C  
ATOM   2547  OD1 ASP A 155      -5.494  -4.862  19.620  1.00 14.450          O  
ATOM   2548  OD2 ASP A 155      -3.469  -4.829  18.868  1.00 14.450          O  
ATOM   2549  H   ASP A 155      -7.501  -2.506  16.094  1.00 12.590          H  
ATOM   2550  HA  ASP A 155      -7.070  -4.973  17.615  1.00 12.300          H  
ATOM   2551 1HB  ASP A 155      -4.808  -4.535  16.565  1.00 17.340          H  
ATOM   2552 2HB  ASP A 155      -4.813  -2.957  17.345  1.00 17.340          H  
ATOM   2553  N   ILE A 156      -8.036  -3.518  19.377  1.00  9.870          N  
ATOM   2554  CA  ILE A 156      -8.613  -2.628  20.366  1.00  9.740          C  
ATOM   2555  C   ILE A 156      -7.512  -1.955  21.199  1.00  9.600          C  
ATOM   2556  O   ILE A 156      -7.653  -0.806  21.625  1.00 10.000          O  
ATOM   2557  CB  ILE A 156      -9.632  -3.369  21.256  1.00 13.690          C  
ATOM   2558  CG1 ILE A 156     -10.488  -2.371  22.040  1.00 13.690          C  
ATOM   2559  CG2 ILE A 156      -8.937  -4.328  22.232  1.00 13.690          C  
ATOM   2560  CD1 ILE A 156     -11.452  -1.502  21.235  1.00 13.690          C  
ATOM   2561  H   ILE A 156      -8.234  -4.510  19.377  1.00 11.840          H  
ATOM   2562  HA  ILE A 156      -9.138  -1.848  19.834  1.00 11.690          H  
ATOM   2563  HB  ILE A 156     -10.301  -3.941  20.615  1.00 16.430          H  
ATOM   2564 1HG1 ILE A 156     -11.041  -2.924  22.770  1.00 16.430          H  
ATOM   2565 2HG1 ILE A 156      -9.833  -1.713  22.542  1.00 16.430          H  
ATOM   2566 1HG2 ILE A 156      -9.691  -4.844  22.826  1.00 16.430          H  
ATOM   2567 2HG2 ILE A 156      -8.353  -5.060  21.679  1.00 16.430          H  
ATOM   2568 3HG2 ILE A 156      -8.280  -3.787  22.901  1.00 16.430          H  
ATOM   2569 1HD1 ILE A 156     -11.992  -0.842  21.900  1.00 16.430          H  
ATOM   2570 2HD1 ILE A 156     -10.931  -0.893  20.510  1.00 16.430          H  
ATOM   2571 3HD1 ILE A 156     -12.156  -2.144  20.727  1.00 16.430          H  
ATOM   2572  N   ASN A 157      -6.352  -2.606  21.359  1.00  9.250          N  
ATOM   2573  CA  ASN A 157      -5.292  -1.979  22.133  1.00  9.350          C  
ATOM   2574  C   ASN A 157      -4.826  -0.670  21.489  1.00  8.720          C  
ATOM   2575  O   ASN A 157      -4.247   0.188  22.158  1.00  8.580          O  
ATOM   2576  CB  ASN A 157      -4.142  -2.935  22.315  1.00 13.050          C  
ATOM   2577  CG  ASN A 157      -4.481  -4.031  23.287  1.00 13.050          C  
ATOM   2578  OD1 ASN A 157      -5.371  -3.893  24.138  1.00 13.050          O  
ATOM   2579  ND2 ASN A 157      -3.792  -5.130  23.172  1.00 13.050          N  
ATOM   2580  H   ASN A 157      -6.201  -3.553  20.970  1.00 11.100          H  
ATOM   2581  HA  ASN A 157      -5.687  -1.728  23.114  1.00 11.220          H  
ATOM   2582 1HB  ASN A 157      -3.881  -3.380  21.354  1.00 15.660          H  
ATOM   2583 2HB  ASN A 157      -3.271  -2.394  22.677  1.00 15.660          H  
ATOM   2584 1HD2 ASN A 157      -3.972  -5.900  23.781  1.00 15.660          H  
ATOM   2585 2HD2 ASN A 157      -3.088  -5.209  22.462  1.00 15.660          H  
ATOM   2586  N   ALA A 158      -5.019  -0.545  20.174  1.00  8.570          N  
ATOM   2587  CA  ALA A 158      -4.663   0.641  19.427  1.00  8.170          C  
ATOM   2588  C   ALA A 158      -5.875   1.573  19.354  1.00  7.580          C  
ATOM   2589  O   ALA A 158      -5.735   2.799  19.381  1.00  7.280          O  
ATOM   2590  CB  ALA A 158      -4.205   0.261  18.029  1.00 11.600          C  
ATOM   2591  H   ALA A 158      -5.511  -1.281  19.677  1.00 10.280          H  
ATOM   2592  HA  ALA A 158      -3.859   1.158  19.950  1.00  9.800          H  
ATOM   2593 1HB  ALA A 158      -3.945   1.156  17.482  1.00 13.920          H  
ATOM   2594 2HB  ALA A 158      -3.342  -0.395  18.094  1.00 13.920          H  
ATOM   2595 3HB  ALA A 158      -5.011  -0.256  17.511  1.00 13.920          H  
ATOM   2596  N   GLY A 159      -7.072   0.973  19.207  1.00  7.630          N  
ATOM   2597  CA  GLY A 159      -8.313   1.725  19.008  1.00  7.230          C  
ATOM   2598  C   GLY A 159      -9.329   1.902  20.167  1.00  6.620          C  
ATOM   2599  O   GLY A 159     -10.436   2.378  19.911  1.00  6.720          O  
ATOM   2600  H   GLY A 159      -7.100  -0.047  19.170  1.00  9.160          H  
ATOM   2601 1HA  GLY A 159      -8.024   2.727  18.690  1.00  8.680          H  
ATOM   2602 2HA  GLY A 159      -8.815   1.327  18.146  1.00  8.680          H  
ATOM   2603  N   TYR A 160      -9.002   1.564  21.422  1.00  6.140          N  
ATOM   2604  CA  TYR A 160      -9.969   1.799  22.508  1.00  5.600          C  
ATOM   2605  C   TYR A 160     -10.432   3.236  22.466  1.00  5.230          C  
ATOM   2606  O   TYR A 160      -9.641   4.145  22.206  1.00  5.250          O  
ATOM   2607  CB  TYR A 160      -9.382   1.585  23.924  1.00  8.060          C  
ATOM   2608  CG  TYR A 160      -9.344   0.180  24.473  1.00  8.060          C  
ATOM   2609  CD1 TYR A 160      -8.177  -0.560  24.489  1.00  8.060          C  
ATOM   2610  CD2 TYR A 160     -10.505  -0.355  25.003  1.00  8.060          C  
ATOM   2611  CE1 TYR A 160      -8.182  -1.837  25.006  1.00  8.060          C  
ATOM   2612  CE2 TYR A 160     -10.500  -1.621  25.527  1.00  8.060          C  
ATOM   2613  CZ  TYR A 160      -9.359  -2.364  25.525  1.00  8.060          C  
ATOM   2614  OH  TYR A 160      -9.385  -3.638  26.049  1.00  8.060          O  
ATOM   2615  H   TYR A 160      -8.133   1.077  21.616  1.00  7.370          H  
ATOM   2616  HA  TYR A 160     -10.837   1.163  22.367  1.00  6.720          H  
ATOM   2617 1HB  TYR A 160      -8.362   1.970  23.934  1.00  9.670          H  
ATOM   2618 2HB  TYR A 160      -9.952   2.198  24.626  1.00  9.670          H  
ATOM   2619  HD1 TYR A 160      -7.256  -0.139  24.084  1.00  9.670          H  
ATOM   2620  HD2 TYR A 160     -11.422   0.234  25.006  1.00  9.670          H  
ATOM   2621  HE1 TYR A 160      -7.268  -2.425  25.011  1.00  9.670          H  
ATOM   2622  HE2 TYR A 160     -11.402  -2.038  25.945  1.00  9.670          H  
ATOM   2623  HH  TYR A 160      -8.502  -4.021  26.014  1.00  9.670          H  
ATOM   2624  N   TRP A 161     -11.717   3.450  22.705  1.00  5.010          N  
ATOM   2625  CA  TRP A 161     -12.237   4.798  22.721  1.00  4.670          C  
ATOM   2626  C   TRP A 161     -11.710   5.486  23.945  1.00  3.900          C  
ATOM   2627  O   TRP A 161     -11.743   4.880  25.016  1.00  3.870          O  
ATOM   2628  CB  TRP A 161     -13.754   4.765  22.781  1.00  6.670          C  
ATOM   2629  CG  TRP A 161     -14.378   6.084  22.834  1.00  6.670          C  
ATOM   2630  CD1 TRP A 161     -14.108   7.150  22.059  1.00  6.670          C  
ATOM   2631  CD2 TRP A 161     -15.415   6.491  23.717  1.00  6.670          C  
ATOM   2632  NE1 TRP A 161     -14.914   8.183  22.383  1.00  6.670          N  
ATOM   2633  CE2 TRP A 161     -15.725   7.800  23.391  1.00  6.670          C  
ATOM   2634  CE3 TRP A 161     -16.112   5.853  24.739  1.00  6.670          C  
ATOM   2635  CZ2 TRP A 161     -16.696   8.482  24.026  1.00  6.670          C  
ATOM   2636  CZ3 TRP A 161     -17.102   6.556  25.390  1.00  6.670          C  
ATOM   2637  CH2 TRP A 161     -17.386   7.841  25.036  1.00  6.670          C  
ATOM   2638  H   TRP A 161     -12.346   2.679  22.942  1.00  6.010          H  
ATOM   2639  HA  TRP A 161     -11.897   5.329  21.832  1.00  5.600          H  
ATOM   2640 1HB  TRP A 161     -14.141   4.242  21.908  1.00  8.010          H  
ATOM   2641 2HB  TRP A 161     -14.065   4.200  23.654  1.00  8.010          H  
ATOM   2642  HD1 TRP A 161     -13.358   7.168  21.290  1.00  8.010          H  
ATOM   2643  HE1 TRP A 161     -14.918   9.088  21.943  1.00  8.010          H  
ATOM   2644  HE3 TRP A 161     -15.886   4.822  25.011  1.00  8.010          H  
ATOM   2645  HZ2 TRP A 161     -16.938   9.496  23.757  1.00  8.010          H  
ATOM   2646  HZ3 TRP A 161     -17.652   6.059  26.184  1.00  8.010          H  
ATOM   2647  HH2 TRP A 161     -18.174   8.376  25.553  1.00  8.010          H  
ATOM   2648  N   GLU A 162     -11.205   6.722  23.824  1.00  3.370          N  
ATOM   2649  CA  GLU A 162     -10.753   7.438  25.024  1.00  2.630          C  
ATOM   2650  C   GLU A 162     -11.203   8.905  25.053  1.00  2.440          C  
ATOM   2651  O   GLU A 162     -11.351   9.548  24.008  1.00  2.870          O  
ATOM   2652  CB  GLU A 162      -9.211   7.393  25.147  1.00  3.980          C  
ATOM   2653  CG  GLU A 162      -8.581   5.964  25.307  1.00  3.980          C  
ATOM   2654  CD  GLU A 162      -7.045   5.923  25.472  1.00  3.980          C  
ATOM   2655  OE1 GLU A 162      -6.347   6.550  24.699  1.00  3.980          O  
ATOM   2656  OE2 GLU A 162      -6.579   5.215  26.333  1.00  3.980          O  
ATOM   2657  H   GLU A 162     -11.129   7.166  22.898  1.00  4.040          H  
ATOM   2658  HA  GLU A 162     -11.179   6.951  25.895  1.00  3.160          H  
ATOM   2659 1HB  GLU A 162      -8.776   7.852  24.270  1.00  4.770          H  
ATOM   2660 2HB  GLU A 162      -8.903   7.986  26.011  1.00  4.770          H  
ATOM   2661 1HG  GLU A 162      -9.019   5.506  26.174  1.00  4.770          H  
ATOM   2662 2HG  GLU A 162      -8.853   5.362  24.443  1.00  4.770          H  
ATOM   2663  N   ILE A 163     -11.400   9.431  26.263  1.00  1.950          N  
ATOM   2664  CA  ILE A 163     -11.629  10.862  26.437  1.00  1.800          C  
ATOM   2665  C   ILE A 163     -10.600  11.401  27.394  1.00  1.550          C  
ATOM   2666  O   ILE A 163     -10.479  10.955  28.554  1.00  1.710          O  
ATOM   2667  CB  ILE A 163     -13.037  11.250  26.934  1.00  2.580          C  
ATOM   2668  CG1 ILE A 163     -14.087  10.759  25.924  1.00  2.580          C  
ATOM   2669  CG2 ILE A 163     -13.131  12.826  27.090  1.00  2.580          C  
ATOM   2670  CD1 ILE A 163     -15.485  10.844  26.395  1.00  2.580          C  
ATOM   2671  H   ILE A 163     -11.315   8.815  27.075  1.00  2.340          H  
ATOM   2672  HA  ILE A 163     -11.479  11.356  25.481  1.00  2.160          H  
ATOM   2673  HB  ILE A 163     -13.219  10.826  27.892  1.00  3.100          H  
ATOM   2674 1HG1 ILE A 163     -13.994  11.369  25.044  1.00  3.100          H  
ATOM   2675 2HG1 ILE A 163     -13.884   9.728  25.649  1.00  3.100          H  
ATOM   2676 1HG2 ILE A 163     -14.110  13.113  27.447  1.00  3.100          H  
ATOM   2677 2HG2 ILE A 163     -12.392  13.182  27.807  1.00  3.100          H  
ATOM   2678 3HG2 ILE A 163     -12.953  13.303  26.129  1.00  3.100          H  
ATOM   2679 1HD1 ILE A 163     -16.137  10.517  25.634  1.00  3.100          H  
ATOM   2680 2HD1 ILE A 163     -15.607  10.231  27.209  1.00  3.100          H  
ATOM   2681 3HD1 ILE A 163     -15.735  11.855  26.665  1.00  3.100          H  
ATOM   2682  N   PHE A 164      -9.885  12.379  26.882  1.00  1.490          N  
ATOM   2683  CA  PHE A 164      -8.830  13.056  27.581  1.00  1.950          C  
ATOM   2684  C   PHE A 164      -9.185  14.465  27.923  1.00  2.130          C  
ATOM   2685  O   PHE A 164      -9.909  15.140  27.189  1.00  2.030          O  
ATOM   2686  CB  PHE A 164      -7.570  13.073  26.775  1.00  2.550          C  
ATOM   2687  CG  PHE A 164      -6.808  11.812  26.732  1.00  2.550          C  
ATOM   2688  CD1 PHE A 164      -6.981  10.886  25.732  1.00  2.550          C  
ATOM   2689  CD2 PHE A 164      -5.861  11.563  27.719  1.00  2.550          C  
ATOM   2690  CE1 PHE A 164      -6.206   9.754  25.723  1.00  2.550          C  
ATOM   2691  CE2 PHE A 164      -5.101  10.461  27.689  1.00  2.550          C  
ATOM   2692  CZ  PHE A 164      -5.269   9.553  26.680  1.00  2.550          C  
ATOM   2693  H   PHE A 164     -10.125  12.687  25.934  1.00  1.790          H  
ATOM   2694  HA  PHE A 164      -8.639  12.519  28.508  1.00  2.340          H  
ATOM   2695 1HB  PHE A 164      -7.820  13.345  25.751  1.00  3.060          H  
ATOM   2696 2HB  PHE A 164      -6.970  13.831  27.144  1.00  3.060          H  
ATOM   2697  HD1 PHE A 164      -7.727  11.057  24.951  1.00  3.060          H  
ATOM   2698  HD2 PHE A 164      -5.721  12.268  28.529  1.00  3.060          H  
ATOM   2699  HE1 PHE A 164      -6.324   9.009  24.960  1.00  3.060          H  
ATOM   2700  HE2 PHE A 164      -4.356  10.296  28.469  1.00  3.060          H  
ATOM   2701  HZ  PHE A 164      -4.661   8.652  26.643  1.00  3.060          H  
ATOM   2702  N   VAL A 165      -8.643  14.933  29.021  1.00  2.630          N  
ATOM   2703  CA  VAL A 165      -8.908  16.290  29.416  1.00  3.160          C  
ATOM   2704  C   VAL A 165      -7.710  17.220  29.456  1.00  3.900          C  
ATOM   2705  O   VAL A 165      -6.721  16.989  30.156  1.00  4.180          O  
ATOM   2706  CB  VAL A 165      -9.677  16.255  30.727  1.00  4.210          C  
ATOM   2707  CG1 VAL A 165      -9.898  17.566  31.246  1.00  4.210          C  
ATOM   2708  CG2 VAL A 165     -11.034  15.659  30.448  1.00  4.210          C  
ATOM   2709  H   VAL A 165      -8.079  14.304  29.600  1.00  3.160          H  
ATOM   2710  HA  VAL A 165      -9.591  16.700  28.686  1.00  3.790          H  
ATOM   2711  HB  VAL A 165      -9.133  15.680  31.446  1.00  5.050          H  
ATOM   2712 1HG1 VAL A 165     -10.473  17.493  32.168  1.00  5.050          H  
ATOM   2713 2HG1 VAL A 165      -8.938  18.022  31.455  1.00  5.050          H  
ATOM   2714 3HG1 VAL A 165     -10.453  18.162  30.518  1.00  5.050          H  
ATOM   2715 1HG2 VAL A 165     -11.616  15.643  31.352  1.00  5.050          H  
ATOM   2716 2HG2 VAL A 165     -11.531  16.277  29.729  1.00  5.050          H  
ATOM   2717 3HG2 VAL A 165     -10.949  14.653  30.059  1.00  5.050          H  
ATOM   2718  N   CYS A 166      -7.874  18.290  28.679  1.00  4.290          N  
ATOM   2719  CA  CYS A 166      -6.956  19.399  28.428  1.00  5.070          C  
ATOM   2720  C   CYS A 166      -6.929  20.328  29.594  1.00  5.590          C  
ATOM   2721  O   CYS A 166      -7.966  20.892  29.931  1.00  5.510          O  
ATOM   2722  CB  CYS A 166      -7.466  20.141  27.207  1.00  6.790          C  
ATOM   2723  SG  CYS A 166      -6.620  21.602  26.752  1.00  6.790          S  
ATOM   2724  H   CYS A 166      -8.792  18.337  28.227  1.00  5.150          H  
ATOM   2725  HA  CYS A 166      -5.951  19.025  28.261  1.00  6.080          H  
ATOM   2726 1HB  CYS A 166      -7.414  19.465  26.360  1.00  8.140          H  
ATOM   2727 2HB  CYS A 166      -8.493  20.385  27.364  1.00  8.140          H  
ATOM   2728  HG  CYS A 166      -6.789  22.244  27.914  1.00  8.140          H  
ATOM   2729  N   ARG A 167      -5.769  20.538  30.203  1.00  6.210          N  
ATOM   2730  CA  ARG A 167      -5.776  21.367  31.407  1.00  6.820          C  
ATOM   2731  C   ARG A 167      -5.362  22.804  31.147  1.00  7.580          C  
ATOM   2732  O   ARG A 167      -4.452  23.076  30.358  1.00  7.870          O  
ATOM   2733  CB  ARG A 167      -4.872  20.751  32.458  1.00  9.300          C  
ATOM   2734  CG  ARG A 167      -5.218  19.304  32.865  1.00  9.300          C  
ATOM   2735  CD  ARG A 167      -6.555  19.170  33.513  1.00  9.300          C  
ATOM   2736  NE  ARG A 167      -6.674  19.992  34.722  1.00  9.300          N  
ATOM   2737  CZ  ARG A 167      -6.238  19.640  35.960  1.00  9.300          C  
ATOM   2738  NH1 ARG A 167      -5.638  18.479  36.162  1.00  9.300          N  
ATOM   2739  NH2 ARG A 167      -6.413  20.470  36.977  1.00  9.300          N  
ATOM   2740  H   ARG A 167      -4.905  20.090  29.854  1.00  7.450          H  
ATOM   2741  HA  ARG A 167      -6.790  21.399  31.803  1.00  8.180          H  
ATOM   2742 1HB  ARG A 167      -3.875  20.718  32.079  1.00 11.160          H  
ATOM   2743 2HB  ARG A 167      -4.865  21.375  33.352  1.00 11.160          H  
ATOM   2744 1HG  ARG A 167      -5.223  18.676  31.968  1.00 11.160          H  
ATOM   2745 2HG  ARG A 167      -4.455  18.931  33.545  1.00 11.160          H  
ATOM   2746 1HD  ARG A 167      -7.330  19.466  32.818  1.00 11.160          H  
ATOM   2747 2HD  ARG A 167      -6.718  18.128  33.780  1.00 11.160          H  
ATOM   2748  HE  ARG A 167      -7.128  20.898  34.620  1.00 11.160          H  
ATOM   2749 1HH1 ARG A 167      -5.491  17.840  35.396  1.00 11.160          H  
ATOM   2750 2HH1 ARG A 167      -5.317  18.231  37.087  1.00 11.160          H  
ATOM   2751 1HH2 ARG A 167      -6.869  21.361  36.832  1.00 11.160          H  
ATOM   2752 2HH2 ARG A 167      -6.092  20.216  37.900  1.00 11.160          H  
ATOM   2753  N   MET A 168      -6.008  23.740  31.850  1.00  8.000          N  
ATOM   2754  CA  MET A 168      -5.682  25.153  31.700  1.00  8.770          C  
ATOM   2755  C   MET A 168      -4.556  25.505  32.659  1.00  9.430          C  
ATOM   2756  O   MET A 168      -4.309  24.762  33.613  1.00  9.490          O  
ATOM   2757  CB  MET A 168      -6.914  26.020  31.965  1.00 11.970          C  
ATOM   2758  CG  MET A 168      -8.132  25.742  31.057  1.00 11.970          C  
ATOM   2759  SD  MET A 168      -7.840  26.047  29.320  1.00 11.970          S  
ATOM   2760  CE  MET A 168      -7.665  24.358  28.736  1.00 11.970          C  
ATOM   2761  H   MET A 168      -6.767  23.485  32.491  1.00  9.600          H  
ATOM   2762  HA  MET A 168      -5.325  25.335  30.685  1.00 10.520          H  
ATOM   2763 1HB  MET A 168      -7.243  25.882  32.995  1.00 14.360          H  
ATOM   2764 2HB  MET A 168      -6.648  27.073  31.844  1.00 14.360          H  
ATOM   2765 1HG  MET A 168      -8.421  24.708  31.166  1.00 14.360          H  
ATOM   2766 2HG  MET A 168      -8.973  26.364  31.382  1.00 14.360          H  
ATOM   2767 1HE  MET A 168      -7.453  24.365  27.698  1.00 14.360          H  
ATOM   2768 2HE  MET A 168      -6.849  23.889  29.225  1.00 14.360          H  
ATOM   2769 3HE  MET A 168      -8.577  23.796  28.926  1.00 14.360          H  
ATOM   2770  N   ASP A 169      -3.886  26.635  32.423  1.00 10.090          N  
ATOM   2771  CA  ASP A 169      -2.775  27.046  33.290  1.00 10.840          C  
ATOM   2772  C   ASP A 169      -2.656  28.582  33.400  1.00 11.370          C  
ATOM   2773  O   ASP A 169      -3.454  29.317  32.823  1.00 11.880          O  
ATOM   2774  CB  ASP A 169      -1.477  26.390  32.763  1.00 14.880          C  
ATOM   2775  CG  ASP A 169      -0.372  26.130  33.815  1.00 14.880          C  
ATOM   2776  OD1 ASP A 169      -0.347  26.839  34.818  1.00 14.880          O  
ATOM   2777  OD2 ASP A 169       0.415  25.223  33.629  1.00 14.880          O  
ATOM   2778  H   ASP A 169      -4.146  27.205  31.612  1.00 12.110          H  
ATOM   2779  HA  ASP A 169      -2.963  26.657  34.290  1.00 13.010          H  
ATOM   2780 1HB  ASP A 169      -1.735  25.431  32.308  1.00 17.850          H  
ATOM   2781 2HB  ASP A 169      -1.061  27.011  31.967  1.00 17.850          H  
ATOM   2782  N   HIS A 170      -1.659  29.050  34.161  1.00 11.400          N  
ATOM   2783  CA  HIS A 170      -1.382  30.474  34.446  1.00 11.950          C  
ATOM   2784  C   HIS A 170      -1.029  31.341  33.221  1.00 12.530          C  
ATOM   2785  O   HIS A 170      -1.149  32.568  33.269  1.00 12.900          O  
ATOM   2786  CB  HIS A 170      -0.208  30.580  35.426  1.00 16.510          C  
ATOM   2787  CG  HIS A 170       1.063  30.158  34.785  1.00 16.510          C  
ATOM   2788  ND1 HIS A 170       1.405  28.836  34.606  1.00 16.510          N  
ATOM   2789  CD2 HIS A 170       2.046  30.882  34.229  1.00 16.510          C  
ATOM   2790  CE1 HIS A 170       2.539  28.761  33.958  1.00 16.510          C  
ATOM   2791  NE2 HIS A 170       2.947  29.996  33.692  1.00 16.510          N  
ATOM   2792  H   HIS A 170      -1.075  28.347  34.605  1.00 13.680          H  
ATOM   2793  HA  HIS A 170      -2.260  30.914  34.914  1.00 14.340          H  
ATOM   2794 1HB  HIS A 170      -0.104  31.606  35.774  1.00 19.810          H  
ATOM   2795 2HB  HIS A 170      -0.389  29.944  36.292  1.00 19.810          H  
ATOM   2796  HD1 HIS A 170       0.910  28.024  34.979  1.00 19.810          H  
ATOM   2797  HD2 HIS A 170       2.196  31.957  34.113  1.00 19.810          H  
ATOM   2798  HE1 HIS A 170       2.964  27.786  33.713  1.00 19.810          H  
ATOM   2799  N   THR A 171      -0.564  30.709  32.152  1.00 12.810          N  
ATOM   2800  CA  THR A 171      -0.211  31.364  30.895  1.00 13.480          C  
ATOM   2801  C   THR A 171      -1.317  31.008  29.934  1.00 14.080          C  
ATOM   2802  O   THR A 171      -1.708  29.853  29.892  1.00 14.510          O  
ATOM   2803  CB  THR A 171       1.187  30.937  30.344  1.00 18.600          C  
ATOM   2804  OG1 THR A 171       2.243  31.357  31.232  1.00 18.600          O  
ATOM   2805  CG2 THR A 171       1.435  31.539  28.979  1.00 18.600          C  
ATOM   2806  H   THR A 171      -0.500  29.703  32.201  1.00 15.370          H  
ATOM   2807  HA  THR A 171      -0.211  32.444  31.036  1.00 16.180          H  
ATOM   2808  HB  THR A 171       1.217  29.856  30.261  1.00 22.320          H  
ATOM   2809  HG1 THR A 171       2.345  30.749  31.988  1.00 22.320          H  
ATOM   2810 1HG2 THR A 171       2.408  31.219  28.618  1.00 22.320          H  
ATOM   2811 2HG2 THR A 171       0.683  31.198  28.295  1.00 22.320          H  
ATOM   2812 3HG2 THR A 171       1.412  32.625  29.046  1.00 22.320          H  
ATOM   2813  N   GLN A 172      -1.846  31.981  29.181  1.00 14.290          N  
ATOM   2814  CA  GLN A 172      -2.953  31.675  28.270  1.00 14.960          C  
ATOM   2815  C   GLN A 172      -2.521  30.928  27.008  1.00 15.270          C  
ATOM   2816  O   GLN A 172      -3.288  30.146  26.433  1.00 15.610          O  
ATOM   2817  CB  GLN A 172      -3.682  32.945  27.854  1.00 20.680          C  
ATOM   2818  CG  GLN A 172      -4.425  33.650  28.972  1.00 20.680          C  
ATOM   2819  CD  GLN A 172      -3.523  34.510  29.805  1.00 20.680          C  
ATOM   2820  OE1 GLN A 172      -2.532  35.037  29.278  1.00 20.680          O  
ATOM   2821  NE2 GLN A 172      -3.834  34.666  31.085  1.00 20.680          N  
ATOM   2822  H   GLN A 172      -1.489  32.929  29.259  1.00 17.150          H  
ATOM   2823  HA  GLN A 172      -3.659  31.052  28.812  1.00 17.950          H  
ATOM   2824 1HB  GLN A 172      -2.978  33.626  27.400  1.00 24.810          H  
ATOM   2825 2HB  GLN A 172      -4.411  32.696  27.105  1.00 24.810          H  
ATOM   2826 1HG  GLN A 172      -5.205  34.265  28.544  1.00 24.810          H  
ATOM   2827 2HG  GLN A 172      -4.870  32.891  29.622  1.00 24.810          H  
ATOM   2828 1HE2 GLN A 172      -3.255  35.231  31.682  1.00 24.810          H  
ATOM   2829 2HE2 GLN A 172      -4.646  34.216  31.466  1.00 24.810          H  
ATOM   2830  N   SER A 173      -1.321  31.193  26.537  1.00 15.300          N  
ATOM   2831  CA  SER A 173      -0.840  30.541  25.337  1.00 15.670          C  
ATOM   2832  C   SER A 173      -0.633  29.034  25.557  1.00 15.270          C  
ATOM   2833  O   SER A 173      -0.167  28.628  26.629  1.00 15.260          O  
ATOM   2834  CB  SER A 173       0.480  31.158  24.911  1.00 21.790          C  
ATOM   2835  OG  SER A 173       0.330  32.508  24.564  1.00 21.790          O  
ATOM   2836  H   SER A 173      -0.730  31.855  27.015  1.00 18.360          H  
ATOM   2837  HA  SER A 173      -1.571  30.723  24.564  1.00 18.800          H  
ATOM   2838 1HB  SER A 173       1.197  31.068  25.725  1.00 26.150          H  
ATOM   2839 2HB  SER A 173       0.882  30.603  24.063  1.00 26.150          H  
ATOM   2840  HG  SER A 173       1.209  32.824  24.342  1.00 26.150          H  
ATOM   2841  N   PRO A 174      -0.954  28.166  24.585  1.00 15.080          N  
ATOM   2842  CA  PRO A 174      -0.638  26.753  24.548  1.00 14.790          C  
ATOM   2843  C   PRO A 174       0.844  26.702  24.220  1.00 14.770          C  
ATOM   2844  O   PRO A 174       1.327  27.667  23.622  1.00 14.800          O  
ATOM   2845  CB  PRO A 174      -1.537  26.229  23.436  1.00 22.180          C  
ATOM   2846  CG  PRO A 174      -1.656  27.412  22.500  1.00 22.180          C  
ATOM   2847  CD  PRO A 174      -1.675  28.630  23.388  1.00 22.180          C  
ATOM   2848  HA  PRO A 174      -0.885  26.297  25.519  1.00 17.750          H  
ATOM   2849 1HB  PRO A 174      -1.085  25.344  22.966  1.00 26.620          H  
ATOM   2850 2HB  PRO A 174      -2.507  25.919  23.843  1.00 26.620          H  
ATOM   2851 1HG  PRO A 174      -0.824  27.438  21.788  1.00 26.620          H  
ATOM   2852 2HG  PRO A 174      -2.559  27.341  21.906  1.00 26.620          H  
ATOM   2853 1HD  PRO A 174      -1.124  29.426  22.866  1.00 26.620          H  
ATOM   2854 2HD  PRO A 174      -2.712  28.906  23.641  1.00 26.620          H  
ATOM   2855  N   LEU A 175       1.585  25.630  24.491  1.00 14.860          N  
ATOM   2856  CA  LEU A 175       1.214  24.389  25.169  1.00 14.920          C  
ATOM   2857  C   LEU A 175       0.833  24.554  26.644  1.00 14.530          C  
ATOM   2858  O   LEU A 175       0.091  23.753  27.189  1.00 14.120          O  
ATOM   2859  CB  LEU A 175       2.354  23.376  25.020  1.00 20.860          C  
ATOM   2860  CG  LEU A 175       2.674  22.922  23.538  1.00 20.860          C  
ATOM   2861  CD1 LEU A 175       3.882  22.012  23.540  1.00 20.860          C  
ATOM   2862  CD2 LEU A 175       1.485  22.228  22.854  1.00 20.860          C  
ATOM   2863  H   LEU A 175       2.550  25.681  24.188  1.00 17.830          H  
ATOM   2864  HA  LEU A 175       0.332  23.991  24.672  1.00 17.900          H  
ATOM   2865 1HB  LEU A 175       3.261  23.814  25.437  1.00 25.040          H  
ATOM   2866 2HB  LEU A 175       2.106  22.484  25.600  1.00 25.040          H  
ATOM   2867  HG  LEU A 175       2.932  23.790  22.976  1.00 25.040          H  
ATOM   2868 1HD1 LEU A 175       4.128  21.738  22.512  1.00 25.040          H  
ATOM   2869 2HD1 LEU A 175       4.730  22.527  23.987  1.00 25.040          H  
ATOM   2870 3HD1 LEU A 175       3.662  21.110  24.107  1.00 25.040          H  
ATOM   2871 1HD2 LEU A 175       1.779  21.957  21.837  1.00 25.040          H  
ATOM   2872 2HD2 LEU A 175       1.220  21.326  23.408  1.00 25.040          H  
ATOM   2873 3HD2 LEU A 175       0.628  22.885  22.805  1.00 25.040          H  
ATOM   2874  N   LYS A 176       1.371  25.557  27.336  1.00 14.820          N  
ATOM   2875  CA  LYS A 176       1.088  25.685  28.772  1.00 14.660          C  
ATOM   2876  C   LYS A 176      -0.417  25.685  29.078  1.00 14.410          C  
ATOM   2877  O   LYS A 176      -0.868  24.990  29.980  1.00 14.770          O  
ATOM   2878  CB  LYS A 176       1.726  26.963  29.323  1.00 20.590          C  
ATOM   2879  CG  LYS A 176       3.254  26.913  29.407  1.00 20.590          C  
ATOM   2880  CD  LYS A 176       3.838  28.226  29.928  1.00 20.590          C  
ATOM   2881  CE  LYS A 176       5.368  28.185  29.952  1.00 20.590          C  
ATOM   2882  NZ  LYS A 176       5.963  29.482  30.409  1.00 20.590          N  
ATOM   2883  H   LYS A 176       1.980  26.224  26.883  1.00 17.780          H  
ATOM   2884  HA  LYS A 176       1.526  24.829  29.285  1.00 17.590          H  
ATOM   2885 1HB  LYS A 176       1.442  27.811  28.691  1.00 24.710          H  
ATOM   2886 2HB  LYS A 176       1.337  27.159  30.325  1.00 24.710          H  
ATOM   2887 1HG  LYS A 176       3.545  26.102  30.078  1.00 24.710          H  
ATOM   2888 2HG  LYS A 176       3.663  26.706  28.420  1.00 24.710          H  
ATOM   2889 1HD  LYS A 176       3.522  29.042  29.279  1.00 24.710          H  
ATOM   2890 2HD  LYS A 176       3.468  28.424  30.934  1.00 24.710          H  
ATOM   2891 1HE  LYS A 176       5.697  27.390  30.619  1.00 24.710          H  
ATOM   2892 2HE  LYS A 176       5.727  27.971  28.945  1.00 24.710          H  
ATOM   2893 1HZ  LYS A 176       6.971  29.414  30.399  1.00 24.710          H  
ATOM   2894 2HZ  LYS A 176       5.669  30.226  29.794  1.00 24.710          H  
ATOM   2895 3HZ  LYS A 176       5.658  29.702  31.347  1.00 24.710          H  
ATOM   2896  N   ASN A 177      -1.223  26.352  28.255  1.00 13.940          N  
ATOM   2897  CA  ASN A 177      -2.670  26.401  28.515  1.00 13.680          C  
ATOM   2898  C   ASN A 177      -3.432  25.277  27.820  1.00 13.030          C  
ATOM   2899  O   ASN A 177      -4.646  25.341  27.638  1.00 13.000          O  
ATOM   2900  CB  ASN A 177      -3.198  27.723  28.075  1.00 19.260          C  
ATOM   2901  CG  ASN A 177      -4.497  28.216  28.751  1.00 19.260          C  
ATOM   2902  OD1 ASN A 177      -4.831  27.949  29.930  1.00 19.260          O  
ATOM   2903  ND2 ASN A 177      -5.202  29.030  27.992  1.00 19.260          N  
ATOM   2904  H   ASN A 177      -0.811  26.935  27.522  1.00 16.730          H  
ATOM   2905  HA  ASN A 177      -2.832  26.289  29.586  1.00 16.420          H  
ATOM   2906 1HB  ASN A 177      -2.425  28.437  28.202  1.00 23.110          H  
ATOM   2907 2HB  ASN A 177      -3.385  27.663  27.003  1.00 23.110          H  
ATOM   2908 1HD2 ASN A 177      -6.035  29.506  28.336  1.00 23.110          H  
ATOM   2909 2HD2 ASN A 177      -4.830  29.283  27.092  1.00 23.110          H  
ATOM   2910  N   HIS A 178      -2.701  24.248  27.439  1.00 12.710          N  
ATOM   2911  CA  HIS A 178      -3.183  23.017  26.870  1.00 12.210          C  
ATOM   2912  C   HIS A 178      -2.264  21.974  27.482  1.00 11.550          C  
ATOM   2913  O   HIS A 178      -1.512  21.292  26.773  1.00 11.360          O  
ATOM   2914  CB  HIS A 178      -3.093  23.037  25.337  1.00 17.290          C  
ATOM   2915  CG  HIS A 178      -3.851  21.934  24.655  1.00 17.290          C  
ATOM   2916  ND1 HIS A 178      -4.849  22.181  23.732  1.00 17.290          N  
ATOM   2917  CD2 HIS A 178      -3.763  20.585  24.770  1.00 17.290          C  
ATOM   2918  CE1 HIS A 178      -5.343  21.031  23.305  1.00 17.290          C  
ATOM   2919  NE2 HIS A 178      -4.695  20.044  23.917  1.00 17.290          N  
ATOM   2920  H   HIS A 178      -1.691  24.280  27.585  1.00 15.250          H  
ATOM   2921  HA  HIS A 178      -4.195  22.821  27.187  1.00 14.650          H  
ATOM   2922 1HB  HIS A 178      -3.486  23.984  24.973  1.00 20.750          H  
ATOM   2923 2HB  HIS A 178      -2.047  22.976  25.035  1.00 20.750          H  
ATOM   2924  HD1 HIS A 178      -5.402  23.017  23.742  1.00 20.750          H  
ATOM   2925  HD2 HIS A 178      -3.131  19.927  25.370  1.00 20.750          H  
ATOM   2926  HE1 HIS A 178      -6.151  21.008  22.565  1.00 20.750          H  
ATOM   2927  N   ASN A 179      -2.285  21.897  28.811  1.00 11.370          N  
ATOM   2928  CA  ASN A 179      -1.293  21.118  29.523  1.00 10.900          C  
ATOM   2929  C   ASN A 179      -1.668  19.645  29.465  1.00 10.410          C  
ATOM   2930  O   ASN A 179      -2.753  19.299  28.974  1.00 10.650          O  
ATOM   2931  CB  ASN A 179      -1.123  21.670  30.944  1.00 15.450          C  
ATOM   2932  CG  ASN A 179       0.284  21.499  31.526  1.00 15.450          C  
ATOM   2933  OD1 ASN A 179       0.916  20.459  31.285  1.00 15.450          O  
ATOM   2934  ND2 ASN A 179       0.792  22.479  32.271  1.00 15.450          N  
ATOM   2935  H   ASN A 179      -2.991  22.420  29.345  1.00 13.640          H  
ATOM   2936  HA  ASN A 179      -0.337  21.234  29.005  1.00 13.080          H  
ATOM   2937 1HB  ASN A 179      -1.393  22.727  30.960  1.00 18.540          H  
ATOM   2938 2HB  ASN A 179      -1.800  21.162  31.599  1.00 18.540          H  
ATOM   2939 1HD2 ASN A 179       1.708  22.381  32.654  1.00 18.540          H  
ATOM   2940 2HD2 ASN A 179       0.289  23.356  32.483  1.00 18.540          H  
ATOM   2941  N   SER A 180      -0.826  18.800  30.070  1.00  9.870          N  
ATOM   2942  CA  SER A 180      -0.943  17.350  30.025  1.00  9.420          C  
ATOM   2943  C   SER A 180      -2.349  16.840  30.208  1.00  8.580          C  
ATOM   2944  O   SER A 180      -3.079  17.241  31.120  1.00  8.300          O  
ATOM   2945  CB  SER A 180      -0.049  16.734  31.081  1.00 13.370          C  
ATOM   2946  OG  SER A 180       1.302  17.006  30.818  1.00 13.370          O  
ATOM   2947  H   SER A 180       0.002  19.184  30.511  1.00 11.840          H  
ATOM   2948  HA  SER A 180      -0.593  17.022  29.044  1.00 11.300          H  
ATOM   2949 1HB  SER A 180      -0.320  17.135  32.057  1.00 16.040          H  
ATOM   2950 2HB  SER A 180      -0.213  15.658  31.111  1.00 16.040          H  
ATOM   2951  HG  SER A 180       1.800  16.591  31.528  1.00 16.040          H  
ATOM   2952  N   LEU A 181      -2.691  15.891  29.341  1.00  8.290          N  
ATOM   2953  CA  LEU A 181      -4.007  15.306  29.300  1.00  7.540          C  
ATOM   2954  C   LEU A 181      -4.288  14.257  30.363  1.00  7.280          C  
ATOM   2955  O   LEU A 181      -3.576  13.256  30.484  1.00  7.690          O  
ATOM   2956  CB  LEU A 181      -4.206  14.642  27.940  1.00 10.860          C  
ATOM   2957  CG  LEU A 181      -4.160  15.517  26.658  1.00 10.860          C  
ATOM   2958  CD1 LEU A 181      -4.233  14.589  25.421  1.00 10.860          C  
ATOM   2959  CD2 LEU A 181      -5.328  16.515  26.664  1.00 10.860          C  
ATOM   2960  H   LEU A 181      -2.010  15.605  28.655  1.00  9.950          H  
ATOM   2961  HA  LEU A 181      -4.715  16.107  29.432  1.00  9.050          H  
ATOM   2962 1HB  LEU A 181      -3.492  13.829  27.832  1.00 13.030          H  
ATOM   2963 2HB  LEU A 181      -5.144  14.243  27.983  1.00 13.030          H  
ATOM   2964  HG  LEU A 181      -3.222  16.067  26.624  1.00 13.030          H  
ATOM   2965 1HD1 LEU A 181      -4.190  15.191  24.510  1.00 13.030          H  
ATOM   2966 2HD1 LEU A 181      -3.392  13.894  25.434  1.00 13.030          H  
ATOM   2967 3HD1 LEU A 181      -5.156  14.027  25.430  1.00 13.030          H  
ATOM   2968 1HD2 LEU A 181      -5.290  17.133  25.763  1.00 13.030          H  
ATOM   2969 2HD2 LEU A 181      -6.280  15.995  26.699  1.00 13.030          H  
ATOM   2970 3HD2 LEU A 181      -5.230  17.136  27.522  1.00 13.030          H  
ATOM   2971  N   HIS A 182      -5.362  14.485  31.105  1.00  6.730          N  
ATOM   2972  CA  HIS A 182      -5.824  13.589  32.157  1.00  6.550          C  
ATOM   2973  C   HIS A 182      -6.763  12.534  31.557  1.00  6.050          C  
ATOM   2974  O   HIS A 182      -7.499  12.862  30.624  1.00  5.720          O  
ATOM   2975  CB  HIS A 182      -6.508  14.411  33.257  1.00  9.240          C  
ATOM   2976  CG  HIS A 182      -6.878  13.662  34.522  1.00  9.240          C  
ATOM   2977  ND1 HIS A 182      -7.884  12.744  34.562  1.00  9.240          N  
ATOM   2978  CD2 HIS A 182      -6.403  13.744  35.778  1.00  9.240          C  
ATOM   2979  CE1 HIS A 182      -8.008  12.276  35.767  1.00  9.240          C  
ATOM   2980  NE2 HIS A 182      -7.117  12.853  36.537  1.00  9.240          N  
ATOM   2981  H   HIS A 182      -5.862  15.363  30.921  1.00  8.080          H  
ATOM   2982  HA  HIS A 182      -4.971  13.090  32.572  1.00  7.860          H  
ATOM   2983 1HB  HIS A 182      -5.842  15.227  33.544  1.00 11.090          H  
ATOM   2984 2HB  HIS A 182      -7.386  14.861  32.840  1.00 11.090          H  
ATOM   2985  HD1 HIS A 182      -8.622  12.689  33.893  1.00 11.090          H  
ATOM   2986  HD2 HIS A 182      -5.619  14.344  36.237  1.00 11.090          H  
ATOM   2987  HE1 HIS A 182      -8.770  11.522  35.971  1.00 11.090          H  
ATOM   2988  N   TYR A 183      -6.789  11.285  32.063  1.00  6.140          N  
ATOM   2989  CA  TYR A 183      -7.743  10.316  31.504  1.00  5.790          C  
ATOM   2990  C   TYR A 183      -9.088  10.321  32.240  1.00  5.500          C  
ATOM   2991  O   TYR A 183      -9.141  10.055  33.442  1.00  5.810          O  
ATOM   2992  CB  TYR A 183      -7.224   8.896  31.632  1.00  8.250          C  
ATOM   2993  CG  TYR A 183      -6.030   8.460  30.820  1.00  8.250          C  
ATOM   2994  CD1 TYR A 183      -4.740   8.688  31.268  1.00  8.250          C  
ATOM   2995  CD2 TYR A 183      -6.234   7.746  29.663  1.00  8.250          C  
ATOM   2996  CE1 TYR A 183      -3.674   8.206  30.561  1.00  8.250          C  
ATOM   2997  CE2 TYR A 183      -5.175   7.250  28.967  1.00  8.250          C  
ATOM   2998  CZ  TYR A 183      -3.894   7.477  29.406  1.00  8.250          C  
ATOM   2999  OH  TYR A 183      -2.828   6.976  28.702  1.00  8.250          O  
ATOM   3000  H   TYR A 183      -6.191  10.974  32.839  1.00  7.370          H  
ATOM   3001  HA  TYR A 183      -7.922  10.556  30.455  1.00  6.950          H  
ATOM   3002 1HB  TYR A 183      -7.024   8.676  32.668  1.00  9.900          H  
ATOM   3003 2HB  TYR A 183      -8.039   8.266  31.352  1.00  9.900          H  
ATOM   3004  HD1 TYR A 183      -4.567   9.240  32.180  1.00  9.900          H  
ATOM   3005  HD2 TYR A 183      -7.241   7.563  29.308  1.00  9.900          H  
ATOM   3006  HE1 TYR A 183      -2.660   8.385  30.919  1.00  9.900          H  
ATOM   3007  HE2 TYR A 183      -5.350   6.673  28.054  1.00  9.900          H  
ATOM   3008  HH  TYR A 183      -3.154   6.427  27.980  1.00  9.900          H  
ATOM   3009  N   PHE A 184     -10.176  10.607  31.519  1.00  5.030          N  
ATOM   3010  CA  PHE A 184     -11.520  10.621  32.112  1.00  4.850          C  
ATOM   3011  C   PHE A 184     -12.388   9.426  31.731  1.00  4.750          C  
ATOM   3012  O   PHE A 184     -13.092   8.877  32.580  1.00  4.930          O  
ATOM   3013  CB  PHE A 184     -12.235  11.938  31.833  1.00  6.860          C  
ATOM   3014  CG  PHE A 184     -11.810  13.088  32.745  1.00  6.860          C  
ATOM   3015  CD1 PHE A 184     -10.527  13.575  32.856  1.00  6.860          C  
ATOM   3016  CD2 PHE A 184     -12.773  13.707  33.491  1.00  6.860          C  
ATOM   3017  CE1 PHE A 184     -10.267  14.648  33.726  1.00  6.860          C  
ATOM   3018  CE2 PHE A 184     -12.497  14.760  34.314  1.00  6.860          C  
ATOM   3019  CZ  PHE A 184     -11.248  15.220  34.436  1.00  6.860          C  
ATOM   3020  H   PHE A 184     -10.085  10.797  30.514  1.00  6.040          H  
ATOM   3021  HA  PHE A 184     -11.397  10.580  33.193  1.00  5.820          H  
ATOM   3022 1HB  PHE A 184     -12.061  12.238  30.798  1.00  8.230          H  
ATOM   3023 2HB  PHE A 184     -13.311  11.791  31.945  1.00  8.230          H  
ATOM   3024  HD1 PHE A 184      -9.720  13.137  32.272  1.00  8.230          H  
ATOM   3025  HD2 PHE A 184     -13.795  13.354  33.418  1.00  8.230          H  
ATOM   3026  HE1 PHE A 184      -9.279  15.041  33.831  1.00  8.230          H  
ATOM   3027  HE2 PHE A 184     -13.298  15.225  34.878  1.00  8.230          H  
ATOM   3028  HZ  PHE A 184     -11.034  16.055  35.102  1.00  8.230          H  
ATOM   3029  N   LYS A 185     -12.367   9.053  30.453  1.00  4.630          N  
ATOM   3030  CA  LYS A 185     -13.181   7.937  29.947  1.00  4.710          C  
ATOM   3031  C   LYS A 185     -12.421   7.009  29.039  1.00  4.700          C  
ATOM   3032  O   LYS A 185     -11.483   7.432  28.355  1.00  4.630          O  
ATOM   3033  CB  LYS A 185     -14.373   8.413  29.107  1.00  6.560          C  
ATOM   3034  CG  LYS A 185     -15.460   9.204  29.819  1.00  6.560          C  
ATOM   3035  CD  LYS A 185     -16.575   8.310  30.271  1.00  6.560          C  
ATOM   3036  CE  LYS A 185     -17.565   7.869  29.154  1.00  6.560          C  
ATOM   3037  NZ  LYS A 185     -18.433   9.001  28.653  1.00  6.560          N  
ATOM   3038  H   LYS A 185     -11.752   9.571  29.822  1.00  5.560          H  
ATOM   3039  HA  LYS A 185     -13.534   7.359  30.796  1.00  5.650          H  
ATOM   3040 1HB  LYS A 185     -14.024   8.929  28.268  1.00  7.870          H  
ATOM   3041 2HB  LYS A 185     -14.846   7.524  28.712  1.00  7.870          H  
ATOM   3042 1HG  LYS A 185     -15.010   9.635  30.697  1.00  7.870          H  
ATOM   3043 2HG  LYS A 185     -15.853  10.015  29.264  1.00  7.870          H  
ATOM   3044 1HD  LYS A 185     -16.147   7.417  30.709  1.00  7.870          H  
ATOM   3045 2HD  LYS A 185     -17.141   8.829  30.998  1.00  7.870          H  
ATOM   3046 1HE  LYS A 185     -17.037   7.437  28.314  1.00  7.870          H  
ATOM   3047 2HE  LYS A 185     -18.200   7.107  29.583  1.00  7.870          H  
ATOM   3048 1HZ  LYS A 185     -19.094   8.625  27.984  1.00  7.870          H  
ATOM   3049 2HZ  LYS A 185     -18.954   9.422  29.413  1.00  7.870          H  
ATOM   3050 3HZ  LYS A 185     -17.866   9.716  28.223  1.00  7.870          H  
ATOM   3051  N   THR A 186     -12.861   5.755  29.005  1.00  4.940          N  
ATOM   3052  CA  THR A 186     -12.412   4.817  27.974  1.00  5.130          C  
ATOM   3053  C   THR A 186     -13.279   3.579  27.922  1.00  5.500          C  
ATOM   3054  O   THR A 186     -13.885   3.223  28.937  1.00  5.880          O  
ATOM   3055  CB  THR A 186     -10.943   4.382  28.098  1.00  7.110          C  
ATOM   3056  OG1 THR A 186     -10.590   3.604  26.965  1.00  7.110          O  
ATOM   3057  CG2 THR A 186     -10.767   3.553  29.260  1.00  7.110          C  
ATOM   3058  H   THR A 186     -13.588   5.490  29.679  1.00  5.930          H  
ATOM   3059  HA  THR A 186     -12.535   5.329  27.037  1.00  6.160          H  
ATOM   3060  HB  THR A 186     -10.301   5.253  28.166  1.00  8.530          H  
ATOM   3061  HG1 THR A 186     -10.622   4.184  26.169  1.00  8.530          H  
ATOM   3062 1HG2 THR A 186      -9.724   3.244  29.348  1.00  8.530          H  
ATOM   3063 2HG2 THR A 186     -11.049   4.120  30.084  1.00  8.530          H  
ATOM   3064 3HG2 THR A 186     -11.390   2.683  29.179  1.00  8.530          H  
ATOM   3065  N   GLY A 187     -13.322   2.919  26.753  1.00  5.570          N  
ATOM   3066  CA  GLY A 187     -14.049   1.642  26.611  1.00  6.080          C  
ATOM   3067  C   GLY A 187     -14.259   1.116  25.174  1.00  6.340          C  
ATOM   3068  O   GLY A 187     -13.720   1.645  24.185  1.00  6.280          O  
ATOM   3069  H   GLY A 187     -12.796   3.333  25.976  1.00  6.680          H  
ATOM   3070 1HA  GLY A 187     -13.522   0.877  27.182  1.00  7.300          H  
ATOM   3071 2HA  GLY A 187     -15.021   1.739  27.087  1.00  7.300          H  
ATOM   3072  N   ARG A 188     -15.064   0.046  25.075  1.00  6.880          N  
ATOM   3073  CA  ARG A 188     -15.377  -0.623  23.810  1.00  7.340          C  
ATOM   3074  C   ARG A 188     -16.850  -0.478  23.429  1.00  7.360          C  
ATOM   3075  O   ARG A 188     -17.707  -0.251  24.286  1.00  7.440          O  
ATOM   3076  CB  ARG A 188     -15.091  -2.110  23.907  1.00 10.090          C  
ATOM   3077  CG  ARG A 188     -13.687  -2.446  24.273  1.00 10.090          C  
ATOM   3078  CD  ARG A 188     -13.411  -3.910  24.268  1.00 10.090          C  
ATOM   3079  NE  ARG A 188     -13.440  -4.474  22.916  1.00 10.090          N  
ATOM   3080  CZ  ARG A 188     -13.381  -5.792  22.624  1.00 10.090          C  
ATOM   3081  NH1 ARG A 188     -13.292  -6.690  23.588  1.00 10.090          N  
ATOM   3082  NH2 ARG A 188     -13.415  -6.182  21.361  1.00 10.090          N  
ATOM   3083  H   ARG A 188     -15.446  -0.356  25.945  1.00  8.260          H  
ATOM   3084  HA  ARG A 188     -14.763  -0.187  23.020  1.00  8.810          H  
ATOM   3085 1HB  ARG A 188     -15.742  -2.538  24.660  1.00 12.110          H  
ATOM   3086 2HB  ARG A 188     -15.328  -2.595  22.960  1.00 12.110          H  
ATOM   3087 1HG  ARG A 188     -13.012  -1.944  23.616  1.00 12.110          H  
ATOM   3088 2HG  ARG A 188     -13.534  -2.092  25.289  1.00 12.110          H  
ATOM   3089 1HD  ARG A 188     -12.424  -4.088  24.696  1.00 12.110          H  
ATOM   3090 2HD  ARG A 188     -14.168  -4.414  24.871  1.00 12.110          H  
ATOM   3091  HE  ARG A 188     -13.505  -3.826  22.140  1.00 12.110          H  
ATOM   3092 1HH1 ARG A 188     -13.265  -6.400  24.555  1.00 12.110          H  
ATOM   3093 2HH1 ARG A 188     -13.261  -7.675  23.365  1.00 12.110          H  
ATOM   3094 1HH2 ARG A 188     -13.486  -5.493  20.625  1.00 12.110          H  
ATOM   3095 2HH2 ARG A 188     -13.371  -7.164  21.128  1.00 12.110          H  
ATOM   3096  N   TRP A 189     -17.116  -0.580  22.124  1.00  7.480          N  
ATOM   3097  CA  TRP A 189     -18.446  -0.534  21.503  1.00  7.680          C  
ATOM   3098  C   TRP A 189     -18.865  -1.863  20.834  1.00  8.470          C  
ATOM   3099  O   TRP A 189     -19.571  -1.875  19.831  1.00  8.860          O  
ATOM   3100  CB  TRP A 189     -18.505   0.639  20.528  1.00 10.670          C  
ATOM   3101  CG  TRP A 189     -18.439   1.993  21.222  1.00 10.670          C  
ATOM   3102  CD1 TRP A 189     -18.844   2.299  22.495  1.00 10.670          C  
ATOM   3103  CD2 TRP A 189     -17.919   3.213  20.683  1.00 10.670          C  
ATOM   3104  NE1 TRP A 189     -18.626   3.606  22.760  1.00 10.670          N  
ATOM   3105  CE2 TRP A 189     -18.056   4.187  21.674  1.00 10.670          C  
ATOM   3106  CE3 TRP A 189     -17.360   3.558  19.468  1.00 10.670          C  
ATOM   3107  CZ2 TRP A 189     -17.657   5.473  21.477  1.00 10.670          C  
ATOM   3108  CZ3 TRP A 189     -16.961   4.857  19.273  1.00 10.670          C  
ATOM   3109  CH2 TRP A 189     -17.102   5.791  20.258  1.00 10.670          C  
ATOM   3110  H   TRP A 189     -16.326  -0.718  21.508  1.00  8.980          H  
ATOM   3111  HA  TRP A 189     -19.174  -0.339  22.282  1.00  9.220          H  
ATOM   3112 1HB  TRP A 189     -17.688   0.577  19.817  1.00 12.810          H  
ATOM   3113 2HB  TRP A 189     -19.421   0.598  19.970  1.00 12.810          H  
ATOM   3114  HD1 TRP A 189     -19.281   1.613  23.203  1.00 12.810          H  
ATOM   3115  HE1 TRP A 189     -18.855   4.058  23.635  1.00 12.810          H  
ATOM   3116  HE3 TRP A 189     -17.239   2.821  18.690  1.00 12.810          H  
ATOM   3117  HZ2 TRP A 189     -17.770   6.229  22.243  1.00 12.810          H  
ATOM   3118  HZ3 TRP A 189     -16.530   5.118  18.313  1.00 12.810          H  
ATOM   3119  HH2 TRP A 189     -16.773   6.805  20.079  1.00 12.810          H  
ATOM   3120  N   SER A 190     -18.459  -2.987  21.402  1.00  8.930          N  
ATOM   3121  CA  SER A 190     -18.716  -4.330  20.854  1.00  9.850          C  
ATOM   3122  C   SER A 190     -20.196  -4.766  20.704  1.00 10.260          C  
ATOM   3123  O   SER A 190     -20.474  -5.741  20.010  1.00 10.780          O  
ATOM   3124  CB  SER A 190     -18.013  -5.363  21.705  1.00 13.420          C  
ATOM   3125  OG  SER A 190     -16.619  -5.216  21.653  1.00 13.420          O  
ATOM   3126  H   SER A 190     -17.882  -2.928  22.231  1.00 10.720          H  
ATOM   3127  HA  SER A 190     -18.270  -4.360  19.858  1.00 11.820          H  
ATOM   3128 1HB  SER A 190     -18.350  -5.276  22.717  1.00 16.110          H  
ATOM   3129 2HB  SER A 190     -18.289  -6.358  21.360  1.00 16.110          H  
ATOM   3130  HG  SER A 190     -16.276  -5.878  22.266  1.00 16.110          H  
ATOM   3131  N   ASP A 191     -21.145  -4.074  21.349  1.00 10.240          N  
ATOM   3132  CA  ASP A 191     -22.576  -4.437  21.264  1.00 10.750          C  
ATOM   3133  C   ASP A 191     -23.248  -3.718  20.110  1.00 10.860          C  
ATOM   3134  O   ASP A 191     -24.474  -3.752  19.953  1.00 11.200          O  
ATOM   3135  CB  ASP A 191     -23.366  -4.085  22.523  1.00 14.850          C  
ATOM   3136  CG  ASP A 191     -22.968  -4.852  23.746  1.00 14.850          C  
ATOM   3137  OD1 ASP A 191     -22.472  -5.941  23.621  1.00 14.850          O  
ATOM   3138  OD2 ASP A 191     -23.192  -4.346  24.817  1.00 14.850          O  
ATOM   3139  H   ASP A 191     -20.858  -3.280  21.895  1.00 12.290          H  
ATOM   3140  HA  ASP A 191     -22.652  -5.510  21.090  1.00 12.900          H  
ATOM   3141 1HB  ASP A 191     -23.321  -3.035  22.701  1.00 17.820          H  
ATOM   3142 2HB  ASP A 191     -24.413  -4.315  22.342  1.00 17.820          H  
ATOM   3143  N   ILE A 192     -22.452  -3.013  19.342  1.00 10.740          N  
ATOM   3144  CA  ILE A 192     -22.912  -2.301  18.190  1.00 10.820          C  
ATOM   3145  C   ILE A 192     -22.902  -3.260  17.011  1.00 11.080          C  
ATOM   3146  O   ILE A 192     -21.949  -3.995  16.805  1.00 11.240          O  
ATOM   3147  CB  ILE A 192     -22.063  -1.042  17.999  1.00 15.120          C  
ATOM   3148  CG1 ILE A 192     -22.176  -0.115  19.285  1.00 15.120          C  
ATOM   3149  CG2 ILE A 192     -22.423  -0.332  16.795  1.00 15.120          C  
ATOM   3150  CD1 ILE A 192     -23.583   0.351  19.659  1.00 15.120          C  
ATOM   3151  H   ILE A 192     -21.449  -2.981  19.543  1.00 12.890          H  
ATOM   3152  HA  ILE A 192     -23.946  -2.007  18.336  1.00 12.980          H  
ATOM   3153  HB  ILE A 192     -21.028  -1.343  17.920  1.00 18.140          H  
ATOM   3154 1HG1 ILE A 192     -21.764  -0.647  20.138  1.00 18.140          H  
ATOM   3155 2HG1 ILE A 192     -21.579   0.776  19.110  1.00 18.140          H  
ATOM   3156 1HG2 ILE A 192     -21.793   0.542  16.684  1.00 18.140          H  
ATOM   3157 2HG2 ILE A 192     -22.286  -0.973  15.940  1.00 18.140          H  
ATOM   3158 3HG2 ILE A 192     -23.449  -0.035  16.870  1.00 18.140          H  
ATOM   3159 1HD1 ILE A 192     -23.528   0.983  20.540  1.00 18.140          H  
ATOM   3160 2HD1 ILE A 192     -24.010   0.916  18.843  1.00 18.140          H  
ATOM   3161 3HD1 ILE A 192     -24.214  -0.490  19.879  1.00 18.140          H  
ATOM   3162  N   ASN A 193     -23.990  -3.253  16.249  1.00 11.260          N  
ATOM   3163  CA  ASN A 193     -24.198  -4.161  15.120  1.00 11.660          C  
ATOM   3164  C   ASN A 193     -23.101  -4.144  14.054  1.00 11.480          C  
ATOM   3165  O   ASN A 193     -22.869  -5.151  13.381  1.00 11.420          O  
ATOM   3166  CB  ASN A 193     -25.523  -3.807  14.476  1.00 16.160          C  
ATOM   3167  CG  ASN A 193     -26.691  -4.234  15.308  1.00 16.160          C  
ATOM   3168  OD1 ASN A 193     -26.610  -5.202  16.071  1.00 16.160          O  
ATOM   3169  ND2 ASN A 193     -27.779  -3.515  15.211  1.00 16.160          N  
ATOM   3170  H   ASN A 193     -24.727  -2.613  16.505  1.00 13.510          H  
ATOM   3171  HA  ASN A 193     -24.245  -5.177  15.514  1.00 13.990          H  
ATOM   3172 1HB  ASN A 193     -25.576  -2.730  14.324  1.00 19.400          H  
ATOM   3173 2HB  ASN A 193     -25.591  -4.279  13.496  1.00 19.400          H  
ATOM   3174 1HD2 ASN A 193     -28.580  -3.757  15.759  1.00 19.400          H  
ATOM   3175 2HD2 ASN A 193     -27.824  -2.710  14.617  1.00 19.400          H  
ATOM   3176  N   ALA A 194     -22.485  -2.996  13.861  1.00 11.560          N  
ATOM   3177  CA  ALA A 194     -21.438  -2.809  12.876  1.00 11.540          C  
ATOM   3178  C   ALA A 194     -20.075  -3.284  13.299  1.00 10.980          C  
ATOM   3179  O   ALA A 194     -19.725  -3.279  14.471  1.00 10.980          O  
ATOM   3180  CB  ALA A 194     -21.297  -1.370  12.560  1.00 16.160          C  
ATOM   3181  H   ALA A 194     -22.751  -2.211  14.434  1.00 13.870          H  
ATOM   3182  HA  ALA A 194     -21.719  -3.363  11.984  1.00 13.850          H  
ATOM   3183 1HB  ALA A 194     -20.541  -1.246  11.828  1.00 19.400          H  
ATOM   3184 2HB  ALA A 194     -22.242  -1.036  12.184  1.00 19.400          H  
ATOM   3185 3HB  ALA A 194     -21.011  -0.823  13.456  1.00 19.400          H  
ATOM   3186  N   GLY A 195     -19.259  -3.600  12.296  1.00 10.680          N  
ATOM   3187  CA  GLY A 195     -17.851  -3.890  12.500  1.00 10.280          C  
ATOM   3188  C   GLY A 195     -17.019  -2.635  12.232  1.00  9.520          C  
ATOM   3189  O   GLY A 195     -15.791  -2.710  12.153  1.00  9.760          O  
ATOM   3190  H   GLY A 195     -19.619  -3.627  11.354  1.00 12.820          H  
ATOM   3191 1HA  GLY A 195     -17.691  -4.232  13.523  1.00 12.340          H  
ATOM   3192 2HA  GLY A 195     -17.539  -4.692  11.832  1.00 12.340          H  
ATOM   3193  N   TYR A 196     -17.705  -1.506  12.024  1.00  8.760          N  
ATOM   3194  CA  TYR A 196     -17.096  -0.222  11.707  1.00  8.100          C  
ATOM   3195  C   TYR A 196     -17.685   0.912  12.534  1.00  7.360          C  
ATOM   3196  O   TYR A 196     -18.906   1.062  12.626  1.00  7.330          O  
ATOM   3197  CB  TYR A 196     -17.319   0.128  10.234  1.00 11.600          C  
ATOM   3198  CG  TYR A 196     -16.759  -0.839   9.231  1.00 11.600          C  
ATOM   3199  CD1 TYR A 196     -17.448  -1.998   8.945  1.00 11.600          C  
ATOM   3200  CD2 TYR A 196     -15.578  -0.561   8.574  1.00 11.600          C  
ATOM   3201  CE1 TYR A 196     -16.941  -2.889   8.045  1.00 11.600          C  
ATOM   3202  CE2 TYR A 196     -15.075  -1.451   7.661  1.00 11.600          C  
ATOM   3203  CZ  TYR A 196     -15.748  -2.617   7.402  1.00 11.600          C  
ATOM   3204  OH  TYR A 196     -15.235  -3.517   6.496  1.00 11.600          O  
ATOM   3205  H   TYR A 196     -18.705  -1.549  12.118  1.00 10.510          H  
ATOM   3206  HA  TYR A 196     -16.044  -0.278  11.940  1.00  9.720          H  
ATOM   3207 1HB  TYR A 196     -18.372   0.238  10.045  1.00 13.920          H  
ATOM   3208 2HB  TYR A 196     -16.864   1.090  10.049  1.00 13.920          H  
ATOM   3209  HD1 TYR A 196     -18.389  -2.210   9.448  1.00 13.920          H  
ATOM   3210  HD2 TYR A 196     -15.040   0.359   8.780  1.00 13.920          H  
ATOM   3211  HE1 TYR A 196     -17.479  -3.808   7.840  1.00 13.920          H  
ATOM   3212  HE2 TYR A 196     -14.137  -1.234   7.148  1.00 13.920          H  
ATOM   3213  HH  TYR A 196     -15.781  -4.306   6.476  1.00 13.920          H  
ATOM   3214  N   TRP A 197     -16.810   1.785  13.031  1.00  6.960          N  
ATOM   3215  CA  TRP A 197     -17.196   2.967  13.809  1.00  6.300          C  
ATOM   3216  C   TRP A 197     -16.532   4.197  13.213  1.00  5.530          C  
ATOM   3217  O   TRP A 197     -15.332   4.173  12.887  1.00  5.750          O  
ATOM   3218  CB  TRP A 197     -16.785   2.797  15.275  1.00  9.080          C  
ATOM   3219  CG  TRP A 197     -17.491   1.659  15.915  1.00  9.080          C  
ATOM   3220  CD1 TRP A 197     -18.632   1.724  16.641  1.00  9.080          C  
ATOM   3221  CD2 TRP A 197     -17.117   0.261  15.881  1.00  9.080          C  
ATOM   3222  NE1 TRP A 197     -18.992   0.484  17.050  1.00  9.080          N  
ATOM   3223  CE2 TRP A 197     -18.087  -0.426  16.588  1.00  9.080          C  
ATOM   3224  CE3 TRP A 197     -16.055  -0.449  15.301  1.00  9.080          C  
ATOM   3225  CZ2 TRP A 197     -18.050  -1.792  16.735  1.00  9.080          C  
ATOM   3226  CZ3 TRP A 197     -16.012  -1.814  15.445  1.00  9.080          C  
ATOM   3227  CH2 TRP A 197     -16.990  -2.472  16.141  1.00  9.080          C  
ATOM   3228  H   TRP A 197     -15.837   1.595  12.878  1.00  8.350          H  
ATOM   3229  HA  TRP A 197     -18.277   3.095  13.758  1.00  7.560          H  
ATOM   3230 1HB  TRP A 197     -15.714   2.627  15.345  1.00 10.900          H  
ATOM   3231 2HB  TRP A 197     -17.013   3.707  15.829  1.00 10.900          H  
ATOM   3232  HD1 TRP A 197     -19.186   2.637  16.860  1.00 10.900          H  
ATOM   3233  HE1 TRP A 197     -19.811   0.261  17.598  1.00 10.900          H  
ATOM   3234  HE3 TRP A 197     -15.290   0.063  14.750  1.00 10.900          H  
ATOM   3235  HZ2 TRP A 197     -18.822  -2.340  17.286  1.00 10.900          H  
ATOM   3236  HZ3 TRP A 197     -15.183  -2.359  14.987  1.00 10.900          H  
ATOM   3237  HH2 TRP A 197     -16.937  -3.553  16.234  1.00 10.900          H  
ATOM   3238  N   GLU A 198     -17.288   5.294  13.101  1.00  4.930          N  
ATOM   3239  CA  GLU A 198     -16.714   6.466  12.464  1.00  4.420          C  
ATOM   3240  C   GLU A 198     -16.663   7.760  13.298  1.00  3.980          C  
ATOM   3241  O   GLU A 198     -15.633   8.432  13.304  1.00  4.430          O  
ATOM   3242  CB  GLU A 198     -17.521   6.738  11.199  1.00  6.390          C  
ATOM   3243  CG  GLU A 198     -16.889   7.680  10.246  1.00  6.390          C  
ATOM   3244  CD  GLU A 198     -17.768   7.996   9.111  1.00  6.390          C  
ATOM   3245  OE1 GLU A 198     -18.947   8.113   9.314  1.00  6.390          O  
ATOM   3246  OE2 GLU A 198     -17.266   8.116   8.027  1.00  6.390          O  
ATOM   3247  H   GLU A 198     -18.268   5.308  13.402  1.00  5.920          H  
ATOM   3248  HA  GLU A 198     -15.691   6.229  12.176  1.00  5.300          H  
ATOM   3249 1HB  GLU A 198     -17.706   5.804  10.679  1.00  7.670          H  
ATOM   3250 2HB  GLU A 198     -18.493   7.150  11.475  1.00  7.670          H  
ATOM   3251 1HG  GLU A 198     -16.580   8.585  10.742  1.00  7.670          H  
ATOM   3252 2HG  GLU A 198     -15.987   7.208   9.862  1.00  7.670          H  
ATOM   3253  N   ILE A 199     -17.787   8.141  13.934  1.00  3.390          N  
ATOM   3254  CA  ILE A 199     -17.880   9.465  14.602  1.00  3.210          C  
ATOM   3255  C   ILE A 199     -18.500   9.417  16.013  1.00  2.400          C  
ATOM   3256  O   ILE A 199     -19.473   8.692  16.256  1.00  2.140          O  
ATOM   3257  CB  ILE A 199     -18.701  10.482  13.722  1.00  4.570          C  
ATOM   3258  CG1 ILE A 199     -18.063  10.607  12.332  1.00  4.570          C  
ATOM   3259  CG2 ILE A 199     -18.887  11.846  14.410  1.00  4.570          C  
ATOM   3260  CD1 ILE A 199     -18.794  11.445  11.370  1.00  4.570          C  
ATOM   3261  H   ILE A 199     -18.584   7.500  13.922  1.00  4.070          H  
ATOM   3262  HA  ILE A 199     -16.868   9.857  14.712  1.00  3.850          H  
ATOM   3263  HB  ILE A 199     -19.653  10.104  13.562  1.00  5.480          H  
ATOM   3264 1HG1 ILE A 199     -17.055  10.945  12.403  1.00  5.480          H  
ATOM   3265 2HG1 ILE A 199     -18.073   9.641  11.905  1.00  5.480          H  
ATOM   3266 1HG2 ILE A 199     -19.494  12.507  13.805  1.00  5.480          H  
ATOM   3267 2HG2 ILE A 199     -19.390  11.696  15.336  1.00  5.480          H  
ATOM   3268 3HG2 ILE A 199     -17.929  12.315  14.592  1.00  5.480          H  
ATOM   3269 1HD1 ILE A 199     -18.291  11.401  10.411  1.00  5.480          H  
ATOM   3270 2HD1 ILE A 199     -19.792  11.073  11.265  1.00  5.480          H  
ATOM   3271 3HD1 ILE A 199     -18.815  12.465  11.707  1.00  5.480          H  
ATOM   3272  N   PHE A 200     -17.946  10.186  16.959  1.00  2.440          N  
ATOM   3273  CA  PHE A 200     -18.550  10.285  18.296  1.00  1.990          C  
ATOM   3274  C   PHE A 200     -18.853  11.719  18.668  1.00  2.370          C  
ATOM   3275  O   PHE A 200     -17.944  12.544  18.700  1.00  3.160          O  
ATOM   3276  CB  PHE A 200     -17.636   9.775  19.407  1.00  2.970          C  
ATOM   3277  CG  PHE A 200     -18.327   9.889  20.746  1.00  2.970          C  
ATOM   3278  CD1 PHE A 200     -19.018   8.838  21.226  1.00  2.970          C  
ATOM   3279  CD2 PHE A 200     -18.342  11.077  21.483  1.00  2.970          C  
ATOM   3280  CE1 PHE A 200     -19.711   8.915  22.403  1.00  2.970          C  
ATOM   3281  CE2 PHE A 200     -19.045  11.159  22.646  1.00  2.970          C  
ATOM   3282  CZ  PHE A 200     -19.719  10.081  23.106  1.00  2.970          C  
ATOM   3283  H   PHE A 200     -17.114  10.758  16.739  1.00  2.930          H  
ATOM   3284  HA  PHE A 200     -19.489   9.727  18.309  1.00  2.390          H  
ATOM   3285 1HB  PHE A 200     -17.391   8.744  19.227  1.00  3.560          H  
ATOM   3286 2HB  PHE A 200     -16.712  10.354  19.431  1.00  3.560          H  
ATOM   3287  HD1 PHE A 200     -19.012   7.932  20.654  1.00  3.560          H  
ATOM   3288  HD2 PHE A 200     -17.803  11.960  21.121  1.00  3.560          H  
ATOM   3289  HE1 PHE A 200     -20.262   8.050  22.774  1.00  3.560          H  
ATOM   3290  HE2 PHE A 200     -19.073  12.086  23.200  1.00  3.560          H  
ATOM   3291  HZ  PHE A 200     -20.263  10.152  24.029  1.00  3.560          H  
ATOM   3292  N   VAL A 201     -20.116  12.026  18.969  1.00  2.170          N  
ATOM   3293  CA  VAL A 201     -20.433  13.399  19.373  1.00  2.880          C  
ATOM   3294  C   VAL A 201     -21.318  13.476  20.611  1.00  3.190          C  
ATOM   3295  O   VAL A 201     -22.039  12.532  20.921  1.00  3.090          O  
ATOM   3296  CB  VAL A 201     -21.094  14.167  18.216  1.00  3.750          C  
ATOM   3297  CG1 VAL A 201     -20.134  14.213  17.053  1.00  3.750          C  
ATOM   3298  CG2 VAL A 201     -22.415  13.496  17.811  1.00  3.750          C  
ATOM   3299  H   VAL A 201     -20.825  11.283  18.939  1.00  2.600          H  
ATOM   3300  HA  VAL A 201     -19.500  13.898  19.601  1.00  3.460          H  
ATOM   3301  HB  VAL A 201     -21.287  15.196  18.532  1.00  4.500          H  
ATOM   3302 1HG1 VAL A 201     -20.556  14.754  16.251  1.00  4.500          H  
ATOM   3303 2HG1 VAL A 201     -19.208  14.684  17.357  1.00  4.500          H  
ATOM   3304 3HG1 VAL A 201     -19.936  13.231  16.732  1.00  4.500          H  
ATOM   3305 1HG2 VAL A 201     -22.868  14.051  16.988  1.00  4.500          H  
ATOM   3306 2HG2 VAL A 201     -22.223  12.473  17.491  1.00  4.500          H  
ATOM   3307 3HG2 VAL A 201     -23.105  13.486  18.657  1.00  4.500          H  
ATOM   3308  N   CYS A 202     -21.337  14.631  21.277  1.00  3.940          N  
ATOM   3309  CA  CYS A 202     -22.256  14.855  22.389  1.00  4.490          C  
ATOM   3310  C   CYS A 202     -23.485  15.521  21.790  1.00  5.100          C  
ATOM   3311  O   CYS A 202     -23.387  16.109  20.711  1.00  5.340          O  
ATOM   3312  CB  CYS A 202     -21.630  15.744  23.500  1.00  6.070          C  
ATOM   3313  SG  CYS A 202     -21.367  17.526  23.067  1.00  6.070          S  
ATOM   3314  H   CYS A 202     -20.718  15.373  20.989  1.00  4.730          H  
ATOM   3315  HA  CYS A 202     -22.544  13.907  22.827  1.00  5.390          H  
ATOM   3316 1HB  CYS A 202     -22.275  15.711  24.380  1.00  7.280          H  
ATOM   3317 2HB  CYS A 202     -20.667  15.325  23.790  1.00  7.280          H  
ATOM   3318  N   ARG A 203     -24.627  15.486  22.474  1.00  5.620          N  
ATOM   3319  CA  ARG A 203     -25.812  16.154  21.948  1.00  6.360          C  
ATOM   3320  C   ARG A 203     -26.307  17.247  22.893  1.00  6.820          C  
ATOM   3321  O   ARG A 203     -25.958  17.257  24.075  1.00  6.940          O  
ATOM   3322  CB  ARG A 203     -26.928  15.138  21.674  1.00  8.610          C  
ATOM   3323  CG  ARG A 203     -26.634  14.027  20.598  1.00  8.610          C  
ATOM   3324  CD  ARG A 203     -26.661  14.594  19.207  1.00  8.610          C  
ATOM   3325  NE  ARG A 203     -26.635  13.568  18.134  1.00  8.610          N  
ATOM   3326  CZ  ARG A 203     -26.747  13.860  16.798  1.00  8.610          C  
ATOM   3327  NH1 ARG A 203     -26.879  15.127  16.419  1.00  8.610          N  
ATOM   3328  NH2 ARG A 203     -26.740  12.907  15.863  1.00  8.610          N  
ATOM   3329  H   ARG A 203     -24.722  14.983  23.365  1.00  6.740          H  
ATOM   3330  HA  ARG A 203     -25.551  16.632  21.005  1.00  7.630          H  
ATOM   3331 1HB  ARG A 203     -27.161  14.612  22.599  1.00 10.330          H  
ATOM   3332 2HB  ARG A 203     -27.835  15.659  21.367  1.00 10.330          H  
ATOM   3333 1HG  ARG A 203     -25.647  13.599  20.762  1.00 10.330          H  
ATOM   3334 2HG  ARG A 203     -27.386  13.238  20.669  1.00 10.330          H  
ATOM   3335 1HD  ARG A 203     -27.566  15.187  19.089  1.00 10.330          H  
ATOM   3336 2HD  ARG A 203     -25.784  15.231  19.078  1.00 10.330          H  
ATOM   3337  HE  ARG A 203     -26.534  12.581  18.409  1.00 10.330          H  
ATOM   3338 1HH1 ARG A 203     -26.889  15.863  17.103  1.00 10.330          H  
ATOM   3339 2HH1 ARG A 203     -26.972  15.376  15.416  1.00 10.330          H  
ATOM   3340 1HH2 ARG A 203     -26.662  11.897  16.081  1.00 10.330          H  
ATOM   3341 2HH2 ARG A 203     -26.831  13.152  14.891  1.00 10.330          H  
ATOM   3342  N   MET A 204     -27.167  18.151  22.375  1.00  7.350          N  
ATOM   3343  CA  MET A 204     -27.770  19.272  23.136  1.00  7.990          C  
ATOM   3344  C   MET A 204     -28.636  18.793  24.292  1.00  8.650          C  
ATOM   3345  O   MET A 204     -28.981  19.557  25.206  1.00  9.240          O  
ATOM   3346  CB  MET A 204     -28.573  20.187  22.220  1.00 10.930          C  
ATOM   3347  CG  MET A 204     -27.731  21.012  21.249  1.00 10.930          C  
ATOM   3348  SD  MET A 204     -26.476  22.038  22.082  1.00 10.930          S  
ATOM   3349  CE  MET A 204     -27.450  23.189  23.057  1.00 10.930          C  
ATOM   3350  H   MET A 204     -27.403  18.069  21.396  1.00  8.820          H  
ATOM   3351  HA  MET A 204     -26.966  19.857  23.566  1.00  9.590          H  
ATOM   3352 1HB  MET A 204     -29.254  19.582  21.622  1.00 13.120          H  
ATOM   3353 2HB  MET A 204     -29.189  20.857  22.814  1.00 13.120          H  
ATOM   3354 1HG  MET A 204     -27.222  20.350  20.554  1.00 13.120          H  
ATOM   3355 2HG  MET A 204     -28.383  21.670  20.674  1.00 13.120          H  
ATOM   3356 1HE  MET A 204     -26.780  23.860  23.596  1.00 13.120          H  
ATOM   3357 2HE  MET A 204     -28.096  23.773  22.399  1.00 13.120          H  
ATOM   3358 3HE  MET A 204     -28.058  22.645  23.779  1.00 13.120          H  
ATOM   3359  N   ASP A 205     -28.903  17.496  24.255  1.00  8.750          N  
ATOM   3360  CA  ASP A 205     -29.654  16.705  25.201  1.00  9.510          C  
ATOM   3361  C   ASP A 205     -29.018  16.812  26.593  1.00 10.110          C  
ATOM   3362  O   ASP A 205     -29.674  16.571  27.596  1.00 10.550          O  
ATOM   3363  CB  ASP A 205     -29.681  15.247  24.718  1.00 13.010          C  
ATOM   3364  CG  ASP A 205     -30.552  15.011  23.439  1.00 13.010          C  
ATOM   3365  OD1 ASP A 205     -31.348  15.862  23.106  1.00 13.010          O  
ATOM   3366  OD2 ASP A 205     -30.368  13.992  22.791  1.00 13.010          O  
ATOM   3367  H   ASP A 205     -28.550  17.011  23.447  1.00 10.500          H  
ATOM   3368  HA  ASP A 205     -30.667  17.079  25.248  1.00 11.410          H  
ATOM   3369 1HB  ASP A 205     -28.659  14.901  24.537  1.00 15.610          H  
ATOM   3370 2HB  ASP A 205     -30.092  14.633  25.500  1.00 15.610          H  
ATOM   3371  N   HIS A 206     -27.743  17.216  26.665  1.00 10.270          N  
ATOM   3372  CA  HIS A 206     -27.056  17.387  27.943  1.00 10.930          C  
ATOM   3373  C   HIS A 206     -27.618  18.519  28.799  1.00 11.330          C  
ATOM   3374  O   HIS A 206     -27.277  18.616  29.985  1.00 11.750          O  
ATOM   3375  CB  HIS A 206     -25.552  17.655  27.758  1.00 15.040          C  
ATOM   3376  CG  HIS A 206     -25.195  18.966  27.113  1.00 15.040          C  
ATOM   3377  ND1 HIS A 206     -25.247  19.155  25.757  1.00 15.040          N  
ATOM   3378  CD2 HIS A 206     -24.792  20.144  27.646  1.00 15.040          C  
ATOM   3379  CE1 HIS A 206     -24.882  20.397  25.474  1.00 15.040          C  
ATOM   3380  NE2 HIS A 206     -24.601  21.021  26.601  1.00 15.040          N  
ATOM   3381  H   HIS A 206     -27.225  17.382  25.798  1.00 12.320          H  
ATOM   3382  HA  HIS A 206     -27.158  16.497  28.532  1.00 13.120          H  
ATOM   3383 1HB  HIS A 206     -25.052  17.596  28.724  1.00 18.050          H  
ATOM   3384 2HB  HIS A 206     -25.133  16.880  27.124  1.00 18.050          H  
ATOM   3385  HD1 HIS A 206     -25.119  18.387  25.095  1.00 18.050          H  
ATOM   3386  HD2 HIS A 206     -24.613  20.466  28.673  1.00 18.050          H  
ATOM   3387  HE1 HIS A 206     -24.851  20.739  24.443  1.00 18.050          H  
ATOM   3388  N   THR A 207     -28.449  19.390  28.217  1.00 11.330          N  
ATOM   3389  CA  THR A 207     -28.997  20.521  28.956  1.00 11.820          C  
ATOM   3390  C   THR A 207     -29.739  20.100  30.226  1.00 12.320          C  
ATOM   3391  O   THR A 207     -30.733  19.367  30.184  1.00 12.540          O  
ATOM   3392  CB  THR A 207     -29.983  21.313  28.064  1.00 16.350          C  
ATOM   3393  OG1 THR A 207     -29.307  21.778  26.877  1.00 16.350          O  
ATOM   3394  CG2 THR A 207     -30.566  22.504  28.822  1.00 16.350          C  
ATOM   3395  H   THR A 207     -28.687  19.272  27.231  1.00 13.600          H  
ATOM   3396  HA  THR A 207     -28.172  21.174  29.239  1.00 14.180          H  
ATOM   3397  HB  THR A 207     -30.791  20.665  27.773  1.00 19.620          H  
ATOM   3398  HG1 THR A 207     -29.137  21.017  26.271  1.00 19.620          H  
ATOM   3399 1HG2 THR A 207     -31.258  23.034  28.171  1.00 19.620          H  
ATOM   3400 2HG2 THR A 207     -31.103  22.169  29.709  1.00 19.620          H  
ATOM   3401 3HG2 THR A 207     -29.762  23.175  29.120  1.00 19.620          H  
ATOM   3402  N   GLN A 208     -29.311  20.673  31.349  1.00 12.670          N  
ATOM   3403  CA  GLN A 208     -29.911  20.389  32.638  1.00 13.290          C  
ATOM   3404  C   GLN A 208     -30.829  21.532  33.037  1.00 13.410          C  
ATOM   3405  O   GLN A 208     -30.559  22.674  32.668  1.00 13.480          O  
ATOM   3406  CB  GLN A 208     -28.817  20.245  33.712  1.00 18.360          C  
ATOM   3407  CG  GLN A 208     -27.822  19.148  33.466  1.00 18.360          C  
ATOM   3408  CD  GLN A 208     -28.412  17.767  33.591  1.00 18.360          C  
ATOM   3409  OE1 GLN A 208     -28.912  17.412  34.673  1.00 18.360          O  
ATOM   3410  NE2 GLN A 208     -28.347  16.992  32.503  1.00 18.360          N  
ATOM   3411  H   GLN A 208     -28.513  21.290  31.298  1.00 15.200          H  
ATOM   3412  HA  GLN A 208     -30.474  19.466  32.538  1.00 15.950          H  
ATOM   3413 1HB  GLN A 208     -28.261  21.176  33.781  1.00 22.030          H  
ATOM   3414 2HB  GLN A 208     -29.268  20.070  34.684  1.00 22.030          H  
ATOM   3415 1HG  GLN A 208     -27.419  19.249  32.462  1.00 22.030          H  
ATOM   3416 2HG  GLN A 208     -27.017  19.238  34.194  1.00 22.030          H  
ATOM   3417 1HE2 GLN A 208     -28.705  16.015  32.513  1.00 22.030          H  
ATOM   3418 2HE2 GLN A 208     -27.919  17.376  31.643  1.00 22.030          H  
ATOM   3419  N   SER A 209     -31.887  21.266  33.819  1.00 13.570          N  
ATOM   3420  CA  SER A 209     -32.326  19.945  34.273  1.00 13.700          C  
ATOM   3421  C   SER A 209     -33.329  19.126  33.396  1.00 13.510          C  
ATOM   3422  O   SER A 209     -33.442  17.926  33.645  1.00 13.340          O  
ATOM   3423  CB  SER A 209     -32.939  20.105  35.648  1.00 19.130          C  
ATOM   3424  OG  SER A 209     -34.108  20.876  35.591  1.00 19.130          O  
ATOM   3425  H   SER A 209     -32.449  22.047  34.132  1.00 16.280          H  
ATOM   3426  HA  SER A 209     -31.449  19.323  34.417  1.00 16.440          H  
ATOM   3427 1HB  SER A 209     -33.167  19.121  36.059  1.00 22.950          H  
ATOM   3428 2HB  SER A 209     -32.218  20.578  36.312  1.00 22.950          H  
ATOM   3429  HG  SER A 209     -34.413  20.961  36.501  1.00 22.950          H  
ATOM   3430  N   PRO A 210     -34.082  19.684  32.394  1.00 13.710          N  
ATOM   3431  CA  PRO A 210     -35.134  18.963  31.678  1.00 13.760          C  
ATOM   3432  C   PRO A 210     -34.750  17.840  30.709  1.00 13.140          C  
ATOM   3433  O   PRO A 210     -35.617  17.033  30.368  1.00 13.130          O  
ATOM   3434  CB  PRO A 210     -35.833  20.084  30.898  1.00 20.640          C  
ATOM   3435  CG  PRO A 210     -34.784  21.130  30.687  1.00 20.640          C  
ATOM   3436  CD  PRO A 210     -33.900  21.076  31.902  1.00 20.640          C  
ATOM   3437  HA  PRO A 210     -35.828  18.561  32.431  1.00 16.510          H  
ATOM   3438 1HB  PRO A 210     -36.221  19.680  29.947  1.00 24.770          H  
ATOM   3439 2HB  PRO A 210     -36.700  20.453  31.465  1.00 24.770          H  
ATOM   3440 1HG  PRO A 210     -34.228  20.927  29.757  1.00 24.770          H  
ATOM   3441 2HG  PRO A 210     -35.257  22.115  30.557  1.00 24.770          H  
ATOM   3442 1HD  PRO A 210     -32.909  21.228  31.490  1.00 24.770          H  
ATOM   3443 2HD  PRO A 210     -34.202  21.823  32.649  1.00 24.770          H  
ATOM   3444  N   LEU A 211     -33.512  17.769  30.217  1.00 12.740          N  
ATOM   3445  CA  LEU A 211     -33.209  16.725  29.251  1.00 12.210          C  
ATOM   3446  C   LEU A 211     -32.297  15.668  29.833  1.00 11.340          C  
ATOM   3447  O   LEU A 211     -31.659  15.880  30.859  1.00 11.130          O  
ATOM   3448  CB  LEU A 211     -32.632  17.331  27.976  1.00 17.310          C  
ATOM   3449  CG  LEU A 211     -33.512  18.408  27.265  1.00 17.310          C  
ATOM   3450  CD1 LEU A 211     -32.773  18.914  26.046  1.00 17.310          C  
ATOM   3451  CD2 LEU A 211     -34.875  17.832  26.862  1.00 17.310          C  
ATOM   3452  H   LEU A 211     -32.741  18.406  30.452  1.00 15.290          H  
ATOM   3453  HA  LEU A 211     -34.127  16.211  28.991  1.00 14.650          H  
ATOM   3454 1HB  LEU A 211     -31.697  17.826  28.250  1.00 20.770          H  
ATOM   3455 2HB  LEU A 211     -32.397  16.537  27.269  1.00 20.770          H  
ATOM   3456  HG  LEU A 211     -33.656  19.248  27.942  1.00 20.770          H  
ATOM   3457 1HD1 LEU A 211     -33.362  19.687  25.558  1.00 20.770          H  
ATOM   3458 2HD1 LEU A 211     -31.811  19.320  26.328  1.00 20.770          H  
ATOM   3459 3HD1 LEU A 211     -32.625  18.093  25.354  1.00 20.770          H  
ATOM   3460 1HD2 LEU A 211     -35.459  18.608  26.366  1.00 20.770          H  
ATOM   3461 2HD2 LEU A 211     -34.726  17.000  26.185  1.00 20.770          H  
ATOM   3462 3HD2 LEU A 211     -35.423  17.492  27.736  1.00 20.770          H  
ATOM   3463  N   LYS A 212     -32.285  14.492  29.215  1.00 11.020          N  
ATOM   3464  CA  LYS A 212     -31.405  13.431  29.674  1.00 10.370          C  
ATOM   3465  C   LYS A 212     -30.115  13.522  28.864  1.00  9.950          C  
ATOM   3466  O   LYS A 212     -30.158  13.593  27.636  1.00  9.750          O  
ATOM   3467  CB  LYS A 212     -32.094  12.074  29.500  1.00 14.780          C  
ATOM   3468  CG  LYS A 212     -33.509  12.000  30.145  1.00 14.780          C  
ATOM   3469  CD  LYS A 212     -33.524  12.262  31.664  1.00 14.780          C  
ATOM   3470  CE  LYS A 212     -34.951  12.134  32.220  1.00 14.780          C  
ATOM   3471  NZ  LYS A 212     -35.053  12.554  33.659  1.00 14.780          N  
ATOM   3472  H   LYS A 212     -32.858  14.358  28.396  1.00 13.220          H  
ATOM   3473  HA  LYS A 212     -31.151  13.595  30.720  1.00 12.440          H  
ATOM   3474 1HB  LYS A 212     -32.209  11.864  28.439  1.00 17.730          H  
ATOM   3475 2HB  LYS A 212     -31.475  11.285  29.924  1.00 17.730          H  
ATOM   3476 1HG  LYS A 212     -34.159  12.731  29.663  1.00 17.730          H  
ATOM   3477 2HG  LYS A 212     -33.923  11.007  29.962  1.00 17.730          H  
ATOM   3478 1HD  LYS A 212     -32.886  11.540  32.166  1.00 17.730          H  
ATOM   3479 2HD  LYS A 212     -33.155  13.267  31.884  1.00 17.730          H  
ATOM   3480 1HE  LYS A 212     -35.613  12.763  31.626  1.00 17.730          H  
ATOM   3481 2HE  LYS A 212     -35.275  11.096  32.133  1.00 17.730          H  
ATOM   3482 1HZ  LYS A 212     -36.012  12.458  33.970  1.00 17.730          H  
ATOM   3483 2HZ  LYS A 212     -34.461  11.979  34.239  1.00 17.730          H  
ATOM   3484 3HZ  LYS A 212     -34.767  13.524  33.743  1.00 17.730          H  
ATOM   3485  N   ASN A 213     -28.964  13.450  29.523  1.00  9.990          N  
ATOM   3486  CA  ASN A 213     -27.698  13.661  28.832  1.00  9.630          C  
ATOM   3487  C   ASN A 213     -27.174  12.578  27.900  1.00  9.100          C  
ATOM   3488  O   ASN A 213     -26.229  11.857  28.211  1.00  9.230          O  
ATOM   3489  CB  ASN A 213     -26.622  13.993  29.852  1.00 13.630          C  
ATOM   3490  CG  ASN A 213     -25.340  14.432  29.216  1.00 13.630          C  
ATOM   3491  OD1 ASN A 213     -25.268  14.551  27.991  1.00 13.630          O  
ATOM   3492  ND2 ASN A 213     -24.354  14.684  30.001  1.00 13.630          N  
ATOM   3493  H   ASN A 213     -28.970  13.394  30.548  1.00 11.990          H  
ATOM   3494  HA  ASN A 213     -27.845  14.521  28.192  1.00 11.560          H  
ATOM   3495 1HB  ASN A 213     -26.981  14.789  30.511  1.00 16.350          H  
ATOM   3496 2HB  ASN A 213     -26.431  13.124  30.477  1.00 16.350          H  
ATOM   3497 1HD2 ASN A 213     -23.480  14.983  29.633  1.00 16.350          H  
ATOM   3498 2HD2 ASN A 213     -24.467  14.588  31.001  1.00 16.350          H  
ATOM   3499  N   HIS A 214     -27.762  12.549  26.717  1.00  8.680          N  
ATOM   3500  CA  HIS A 214     -27.384  11.642  25.647  1.00  8.260          C  
ATOM   3501  C   HIS A 214     -26.256  12.179  24.765  1.00  7.490          C  
ATOM   3502  O   HIS A 214     -25.939  13.381  24.728  1.00  7.260          O  
ATOM   3503  CB  HIS A 214     -28.572  11.267  24.757  1.00 11.730          C  
ATOM   3504  CG  HIS A 214     -29.554  10.378  25.425  1.00 11.730          C  
ATOM   3505  ND1 HIS A 214     -29.393   8.975  25.533  1.00 11.730          N  
ATOM   3506  CD2 HIS A 214     -30.689  10.680  26.064  1.00 11.730          C  
ATOM   3507  CE1 HIS A 214     -30.428   8.508  26.203  1.00 11.730          C  
ATOM   3508  NE2 HIS A 214     -31.206   9.524  26.539  1.00 11.730          N  
ATOM   3509  H   HIS A 214     -28.575  13.156  26.620  1.00 10.420          H  
ATOM   3510  HA  HIS A 214     -27.020  10.726  26.097  1.00  9.910          H  
ATOM   3511 1HB  HIS A 214     -29.095  12.176  24.449  1.00 14.080          H  
ATOM   3512 2HB  HIS A 214     -28.216  10.782  23.852  1.00 14.080          H  
ATOM   3513  HD2 HIS A 214     -31.112  11.678  26.185  1.00 14.080          H  
ATOM   3514  HE1 HIS A 214     -30.627   7.486  26.460  1.00 14.080          H  
ATOM   3515  HE2 HIS A 214     -32.071   9.470  27.070  1.00 14.080          H  
ATOM   3516  N   ASN A 215     -25.661  11.246  24.055  1.00  7.260          N  
ATOM   3517  CA  ASN A 215     -24.609  11.476  23.093  1.00  6.630          C  
ATOM   3518  C   ASN A 215     -24.880  10.497  21.973  1.00  5.970          C  
ATOM   3519  O   ASN A 215     -25.884   9.776  22.046  1.00  6.160          O  
ATOM   3520  CB  ASN A 215     -23.248  11.293  23.756  1.00  9.530          C  
ATOM   3521  CG  ASN A 215     -22.987   9.916  24.317  1.00  9.530          C  
ATOM   3522  OD1 ASN A 215     -23.215   8.878  23.682  1.00  9.530          O  
ATOM   3523  ND2 ASN A 215     -22.498   9.896  25.538  1.00  9.530          N  
ATOM   3524  H   ASN A 215     -25.976  10.299  24.186  1.00  8.710          H  
ATOM   3525  HA  ASN A 215     -24.686  12.482  22.684  1.00  7.960          H  
ATOM   3526 1HB  ASN A 215     -22.466  11.503  23.048  1.00 11.440          H  
ATOM   3527 2HB  ASN A 215     -23.151  12.019  24.565  1.00 11.440          H  
ATOM   3528 1HD2 ASN A 215     -22.285   9.027  25.994  1.00 11.440          H  
ATOM   3529 2HD2 ASN A 215     -22.339  10.756  26.027  1.00 11.440          H  
ATOM   3530  N   SER A 216     -24.059  10.484  20.924  1.00  5.340          N  
ATOM   3531  CA  SER A 216     -24.362   9.588  19.807  1.00  4.790          C  
ATOM   3532  C   SER A 216     -23.164   8.888  19.164  1.00  4.130          C  
ATOM   3533  O   SER A 216     -22.086   9.473  18.958  1.00  4.130          O  
ATOM   3534  CB  SER A 216     -25.081  10.363  18.714  1.00  6.930          C  
ATOM   3535  OG  SER A 216     -26.275  10.982  19.176  1.00  6.930          O  
ATOM   3536  H   SER A 216     -23.246  11.107  20.900  1.00  6.410          H  
ATOM   3537  HA  SER A 216     -25.021   8.806  20.171  1.00  5.750          H  
ATOM   3538 1HB  SER A 216     -24.411  11.122  18.316  1.00  8.310          H  
ATOM   3539 2HB  SER A 216     -25.315   9.687  17.899  1.00  8.310          H  
ATOM   3540  HG  SER A 216     -26.935  10.272  19.372  1.00  8.310          H  
ATOM   3541  N   LEU A 217     -23.388   7.627  18.771  1.00  3.680          N  
ATOM   3542  CA  LEU A 217     -22.378   6.863  18.039  1.00  3.110          C  
ATOM   3543  C   LEU A 217     -22.799   6.686  16.591  1.00  2.490          C  
ATOM   3544  O   LEU A 217     -23.884   6.159  16.302  1.00  2.480          O  
ATOM   3545  CB  LEU A 217     -22.176   5.432  18.578  1.00  4.580          C  
ATOM   3546  CG  LEU A 217     -21.964   5.222  20.064  1.00  4.580          C  
ATOM   3547  CD1 LEU A 217     -21.755   3.721  20.325  1.00  4.580          C  
ATOM   3548  CD2 LEU A 217     -20.840   6.005  20.502  1.00  4.580          C  
ATOM   3549  H   LEU A 217     -24.298   7.206  18.995  1.00  4.420          H  
ATOM   3550  HA  LEU A 217     -21.432   7.407  18.046  1.00  3.730          H  
ATOM   3551 1HB  LEU A 217     -22.976   4.832  18.266  1.00  5.500          H  
ATOM   3552 2HB  LEU A 217     -21.286   5.038  18.086  1.00  5.500          H  
ATOM   3553  HG  LEU A 217     -22.855   5.538  20.614  1.00  5.500          H  
ATOM   3554 1HD1 LEU A 217     -21.611   3.549  21.393  1.00  5.500          H  
ATOM   3555 2HD1 LEU A 217     -22.627   3.176  19.985  1.00  5.500          H  
ATOM   3556 3HD1 LEU A 217     -20.876   3.372  19.785  1.00  5.500          H  
ATOM   3557 1HD2 LEU A 217     -20.683   5.851  21.568  1.00  5.500          H  
ATOM   3558 2HD2 LEU A 217     -19.970   5.695  19.946  1.00  5.500          H  
ATOM   3559 3HD2 LEU A 217     -21.044   7.049  20.315  1.00  5.500          H  
ATOM   3560  N   HIS A 218     -21.941   7.106  15.674  1.00  2.140          N  
ATOM   3561  CA  HIS A 218     -22.208   6.972  14.249  1.00  1.860          C  
ATOM   3562  C   HIS A 218     -21.393   5.776  13.757  1.00  1.740          C  
ATOM   3563  O   HIS A 218     -20.145   5.795  13.832  1.00  1.830          O  
ATOM   3564  CB  HIS A 218     -21.795   8.236  13.521  1.00  2.720          C  
ATOM   3565  CG  HIS A 218     -22.504   9.505  14.009  1.00  2.720          C  
ATOM   3566  ND1 HIS A 218     -23.681   9.953  13.467  1.00  2.720          N  
ATOM   3567  CD2 HIS A 218     -22.194  10.382  14.998  1.00  2.720          C  
ATOM   3568  CE1 HIS A 218     -24.050  11.056  14.079  1.00  2.720          C  
ATOM   3569  NE2 HIS A 218     -23.171  11.336  15.007  1.00  2.720          N  
ATOM   3570  H   HIS A 218     -21.072   7.563  15.974  1.00  2.570          H  
ATOM   3571  HA  HIS A 218     -23.267   6.774  14.066  1.00  2.230          H  
ATOM   3572 1HB  HIS A 218     -20.746   8.335  13.636  1.00  3.260          H  
ATOM   3573 2HB  HIS A 218     -21.995   8.127  12.458  1.00  3.260          H  
ATOM   3574  HD1 HIS A 218     -24.369   9.354  13.077  1.00  3.260          H  
ATOM   3575  HD2 HIS A 218     -21.374  10.440  15.712  1.00  3.260          H  
ATOM   3576  HE1 HIS A 218     -24.968  11.566  13.782  1.00  3.260          H  
ATOM   3577  N   TYR A 219     -22.088   4.750  13.257  1.00  1.830          N  
ATOM   3578  CA  TYR A 219     -21.454   3.487  12.859  1.00  2.280          C  
ATOM   3579  C   TYR A 219     -22.138   2.816  11.668  1.00  2.570          C  
ATOM   3580  O   TYR A 219     -23.266   3.163  11.314  1.00  2.550          O  
ATOM   3581  CB  TYR A 219     -21.475   2.556  14.065  1.00  3.010          C  
ATOM   3582  CG  TYR A 219     -22.870   2.163  14.509  1.00  3.010          C  
ATOM   3583  CD1 TYR A 219     -23.431   1.015  14.044  1.00  3.010          C  
ATOM   3584  CD2 TYR A 219     -23.571   2.939  15.373  1.00  3.010          C  
ATOM   3585  CE1 TYR A 219     -24.654   0.590  14.447  1.00  3.010          C  
ATOM   3586  CE2 TYR A 219     -24.811   2.540  15.768  1.00  3.010          C  
ATOM   3587  CZ  TYR A 219     -25.351   1.358  15.336  1.00  3.010          C  
ATOM   3588  OH  TYR A 219     -26.595   0.944  15.772  1.00  3.010          O  
ATOM   3589  H   TYR A 219     -23.115   4.829  13.201  1.00  2.200          H  
ATOM   3590  HA  TYR A 219     -20.421   3.688  12.573  1.00  2.740          H  
ATOM   3591 1HB  TYR A 219     -20.929   1.648  13.846  1.00  3.610          H  
ATOM   3592 2HB  TYR A 219     -20.976   3.037  14.904  1.00  3.610          H  
ATOM   3593  HD1 TYR A 219     -22.901   0.456  13.378  1.00  3.610          H  
ATOM   3594  HD2 TYR A 219     -23.154   3.866  15.744  1.00  3.610          H  
ATOM   3595  HE1 TYR A 219     -25.064  -0.338  14.066  1.00  3.610          H  
ATOM   3596  HE2 TYR A 219     -25.352   3.141  16.419  1.00  3.610          H  
ATOM   3597  HH  TYR A 219     -27.078   1.693  16.133  1.00  3.610          H  
ATOM   3598  N   PHE A 220     -21.471   1.838  11.042  1.00  2.990          N  
ATOM   3599  CA  PHE A 220     -22.126   1.191   9.907  1.00  3.490          C  
ATOM   3600  C   PHE A 220     -21.734  -0.251   9.622  1.00  4.020          C  
ATOM   3601  O   PHE A 220     -20.565  -0.629   9.548  1.00  4.240          O  
ATOM   3602  CB  PHE A 220     -21.847   2.056   8.670  1.00  4.690          C  
ATOM   3603  CG  PHE A 220     -20.381   2.218   8.320  1.00  4.690          C  
ATOM   3604  CD1 PHE A 220     -19.809   1.473   7.314  1.00  4.690          C  
ATOM   3605  CD2 PHE A 220     -19.562   3.112   9.023  1.00  4.690          C  
ATOM   3606  CE1 PHE A 220     -18.480   1.610   6.987  1.00  4.690          C  
ATOM   3607  CE2 PHE A 220     -18.231   3.246   8.700  1.00  4.690          C  
ATOM   3608  CZ  PHE A 220     -17.691   2.494   7.675  1.00  4.690          C  
ATOM   3609  H   PHE A 220     -20.546   1.553  11.381  1.00  3.590          H  
ATOM   3610  HA  PHE A 220     -23.196   1.191  10.103  1.00  4.190          H  
ATOM   3611 1HB  PHE A 220     -22.356   1.621   7.806  1.00  5.620          H  
ATOM   3612 2HB  PHE A 220     -22.254   3.035   8.817  1.00  5.620          H  
ATOM   3613  HD1 PHE A 220     -20.434   0.782   6.767  1.00  5.620          H  
ATOM   3614  HD2 PHE A 220     -19.978   3.716   9.825  1.00  5.620          H  
ATOM   3615  HE1 PHE A 220     -18.058   1.020   6.189  1.00  5.620          H  
ATOM   3616  HE2 PHE A 220     -17.602   3.946   9.247  1.00  5.620          H  
ATOM   3617  HZ  PHE A 220     -16.639   2.601   7.417  1.00  5.620          H  
ATOM   3618  N   LYS A 221     -22.731  -1.062   9.323  1.00  4.340          N  
ATOM   3619  CA  LYS A 221     -22.492  -2.446   8.972  1.00  4.990          C  
ATOM   3620  C   LYS A 221     -22.330  -2.513   7.472  1.00  5.450          C  
ATOM   3621  O   LYS A 221     -23.230  -2.940   6.741  1.00  5.280          O  
ATOM   3622  CB  LYS A 221     -23.610  -3.353   9.489  1.00  6.730          C  
ATOM   3623  CG  LYS A 221     -23.359  -4.835   9.254  1.00  6.730          C  
ATOM   3624  CD  LYS A 221     -24.419  -5.696   9.920  1.00  6.730          C  
ATOM   3625  CE  LYS A 221     -24.158  -7.179   9.668  1.00  6.730          C  
ATOM   3626  NZ  LYS A 221     -25.145  -8.047  10.366  1.00  6.730          N  
ATOM   3627  H   LYS A 221     -23.685  -0.698   9.348  1.00  5.210          H  
ATOM   3628  HA  LYS A 221     -21.555  -2.772   9.422  1.00  5.990          H  
ATOM   3629 1HB  LYS A 221     -23.747  -3.194  10.560  1.00  8.070          H  
ATOM   3630 2HB  LYS A 221     -24.544  -3.089   8.999  1.00  8.070          H  
ATOM   3631 1HG  LYS A 221     -23.357  -5.045   8.182  1.00  8.070          H  
ATOM   3632 2HG  LYS A 221     -22.382  -5.101   9.658  1.00  8.070          H  
ATOM   3633 1HD  LYS A 221     -24.401  -5.512  11.000  1.00  8.070          H  
ATOM   3634 2HD  LYS A 221     -25.404  -5.427   9.539  1.00  8.070          H  
ATOM   3635 1HE  LYS A 221     -24.214  -7.369   8.597  1.00  8.070          H  
ATOM   3636 2HE  LYS A 221     -23.156  -7.432  10.020  1.00  8.070          H  
ATOM   3637 1HZ  LYS A 221     -24.941  -9.018  10.174  1.00  8.070          H  
ATOM   3638 2HZ  LYS A 221     -25.076  -7.880  11.362  1.00  8.070          H  
ATOM   3639 3HZ  LYS A 221     -26.077  -7.830  10.046  1.00  8.070          H  
ATOM   3640  N   THR A 222     -21.198  -1.974   7.039  1.00  6.180          N  
ATOM   3641  CA  THR A 222     -20.740  -1.815   5.653  1.00  7.050          C  
ATOM   3642  C   THR A 222     -21.736  -1.043   4.801  1.00  7.200          C  
ATOM   3643  O   THR A 222     -21.476   0.083   4.383  1.00  7.370          O  
ATOM   3644  CB  THR A 222     -20.484  -3.162   4.949  1.00  9.520          C  
ATOM   3645  OG1 THR A 222     -21.710  -3.900   4.841  1.00  9.520          O  
ATOM   3646  CG2 THR A 222     -19.498  -3.956   5.746  1.00  9.520          C  
ATOM   3647  H   THR A 222     -20.603  -1.641   7.804  1.00  7.420          H  
ATOM   3648  HA  THR A 222     -19.803  -1.261   5.676  1.00  8.460          H  
ATOM   3649  HB  THR A 222     -20.087  -2.980   3.946  1.00 11.430          H  
ATOM   3650  HG1 THR A 222     -22.237  -3.552   4.112  1.00 11.430          H  
ATOM   3651 1HG2 THR A 222     -19.311  -4.909   5.251  1.00 11.430          H  
ATOM   3652 2HG2 THR A 222     -18.578  -3.393   5.808  1.00 11.430          H  
ATOM   3653 3HG2 THR A 222     -19.888  -4.142   6.745  1.00 11.430          H  
ATOM   3654  N   GLY A 223     -22.865  -1.694   4.534  1.00  7.340          N  
ATOM   3655  CA  GLY A 223     -23.943  -1.161   3.712  1.00  7.600          C  
ATOM   3656  C   GLY A 223     -25.017  -0.436   4.498  1.00  7.160          C  
ATOM   3657  O   GLY A 223     -25.735   0.402   3.932  1.00  7.320          O  
ATOM   3658  H   GLY A 223     -22.951  -2.624   4.962  1.00  8.810          H  
ATOM   3659 1HA  GLY A 223     -23.518  -0.486   2.970  1.00  9.120          H  
ATOM   3660 2HA  GLY A 223     -24.399  -1.983   3.161  1.00  9.120          H  
ATOM   3661  N   ARG A 224     -25.156  -0.759   5.790  1.00  6.690          N  
ATOM   3662  CA  ARG A 224     -26.201  -0.137   6.613  1.00  6.280          C  
ATOM   3663  C   ARG A 224     -25.680   0.755   7.741  1.00  6.110          C  
ATOM   3664  O   ARG A 224     -25.135   0.280   8.749  1.00  6.040          O  
ATOM   3665  CB  ARG A 224     -27.096  -1.207   7.221  1.00  8.960          C  
ATOM   3666  CG  ARG A 224     -28.262  -0.694   8.084  1.00  8.960          C  
ATOM   3667  CD  ARG A 224     -29.075  -1.834   8.622  1.00  8.960          C  
ATOM   3668  NE  ARG A 224     -30.175  -1.385   9.472  1.00  8.960          N  
ATOM   3669  CZ  ARG A 224     -30.073  -1.107  10.796  1.00  8.960          C  
ATOM   3670  NH1 ARG A 224     -28.911  -1.223  11.405  1.00  8.960          N  
ATOM   3671  NH2 ARG A 224     -31.141  -0.717  11.470  1.00  8.960          N  
ATOM   3672  H   ARG A 224     -24.548  -1.489   6.180  1.00  8.030          H  
ATOM   3673  HA  ARG A 224     -26.818   0.486   5.966  1.00  7.540          H  
ATOM   3674 1HB  ARG A 224     -27.522  -1.809   6.423  1.00 10.750          H  
ATOM   3675 2HB  ARG A 224     -26.491  -1.869   7.840  1.00 10.750          H  
ATOM   3676 1HG  ARG A 224     -27.884  -0.103   8.921  1.00 10.750          H  
ATOM   3677 2HG  ARG A 224     -28.913  -0.066   7.471  1.00 10.750          H  
ATOM   3678 1HD  ARG A 224     -29.506  -2.380   7.784  1.00 10.750          H  
ATOM   3679 2HD  ARG A 224     -28.442  -2.511   9.193  1.00 10.750          H  
ATOM   3680  HE  ARG A 224     -31.085  -1.286   9.041  1.00 10.750          H  
ATOM   3681 1HH1 ARG A 224     -28.098  -1.516  10.892  1.00 10.750          H  
ATOM   3682 2HH1 ARG A 224     -28.822  -1.017  12.388  1.00 10.750          H  
ATOM   3683 1HH2 ARG A 224     -32.030  -0.626  11.006  1.00 10.750          H  
ATOM   3684 2HH2 ARG A 224     -31.076  -0.480  12.475  1.00 10.750          H  
ATOM   3685  N   TRP A 225     -25.867   2.062   7.564  1.00  6.130          N  
ATOM   3686  CA  TRP A 225     -25.412   3.076   8.502  1.00  6.020          C  
ATOM   3687  C   TRP A 225     -26.476   3.397   9.526  1.00  5.280          C  
ATOM   3688  O   TRP A 225     -27.664   3.466   9.193  1.00  5.010          O  
ATOM   3689  CB  TRP A 225     -24.993   4.371   7.781  1.00  8.470          C  
ATOM   3690  CG  TRP A 225     -24.666   5.459   8.757  1.00  8.470          C  
ATOM   3691  CD1 TRP A 225     -23.464   5.735   9.321  1.00  8.470          C  
ATOM   3692  CD2 TRP A 225     -25.600   6.416   9.318  1.00  8.470          C  
ATOM   3693  NE1 TRP A 225     -23.589   6.761  10.193  1.00  8.470          N  
ATOM   3694  CE2 TRP A 225     -24.898   7.188  10.199  1.00  8.470          C  
ATOM   3695  CE3 TRP A 225     -26.961   6.650   9.146  1.00  8.470          C  
ATOM   3696  CZ2 TRP A 225     -25.502   8.185  10.904  1.00  8.470          C  
ATOM   3697  CZ3 TRP A 225     -27.564   7.647   9.846  1.00  8.470          C  
ATOM   3698  CH2 TRP A 225     -26.859   8.403  10.701  1.00  8.470          C  
ATOM   3699  H   TRP A 225     -26.379   2.384   6.738  1.00  7.360          H  
ATOM   3700  HA  TRP A 225     -24.559   2.696   9.041  1.00  7.220          H  
ATOM   3701 1HB  TRP A 225     -24.115   4.183   7.163  1.00 10.170          H  
ATOM   3702 2HB  TRP A 225     -25.795   4.712   7.126  1.00 10.170          H  
ATOM   3703  HD1 TRP A 225     -22.539   5.209   9.126  1.00 10.170          H  
ATOM   3704  HE1 TRP A 225     -22.831   7.135  10.740  1.00 10.170          H  
ATOM   3705  HE3 TRP A 225     -27.529   6.047   8.469  1.00 10.170          H  
ATOM   3706  HZ2 TRP A 225     -24.961   8.793  11.575  1.00 10.170          H  
ATOM   3707  HZ3 TRP A 225     -28.621   7.813   9.688  1.00 10.170          H  
ATOM   3708  HH2 TRP A 225     -27.362   9.201  11.243  1.00 10.170          H  
ATOM   3709  N   SER A 226     -26.064   3.629  10.762  1.00  5.030          N  
ATOM   3710  CA  SER A 226     -27.004   4.064  11.769  1.00  4.450          C  
ATOM   3711  C   SER A 226     -26.383   4.925  12.875  1.00  4.580          C  
ATOM   3712  O   SER A 226     -25.161   5.021  13.062  1.00  4.960          O  
ATOM   3713  CB  SER A 226     -27.725   2.877  12.344  1.00  6.460          C  
ATOM   3714  OG  SER A 226     -26.852   2.074  13.007  1.00  6.460          O  
ATOM   3715  H   SER A 226     -25.082   3.499  11.014  1.00  6.040          H  
ATOM   3716  HA  SER A 226     -27.747   4.683  11.273  1.00  5.340          H  
ATOM   3717 1HB  SER A 226     -28.506   3.209  13.028  1.00  7.750          H  
ATOM   3718 2HB  SER A 226     -28.209   2.319  11.543  1.00  7.750          H  
ATOM   3719  HG  SER A 226     -27.378   1.369  13.384  1.00  7.750          H  
ATOM   3720  N   ASP A 227     -27.280   5.582  13.597  1.00  4.360          N  
ATOM   3721  CA  ASP A 227     -26.986   6.491  14.703  1.00  4.640          C  
ATOM   3722  C   ASP A 227     -27.720   6.070  15.960  1.00  4.180          C  
ATOM   3723  O   ASP A 227     -28.965   6.030  15.964  1.00  4.160          O  
ATOM   3724  CB  ASP A 227     -27.378   7.907  14.312  1.00  6.380          C  
ATOM   3725  CG  ASP A 227     -27.092   8.993  15.350  1.00  6.380          C  
ATOM   3726  OD1 ASP A 227     -26.961   8.654  16.483  1.00  6.380          O  
ATOM   3727  OD2 ASP A 227     -26.965  10.156  14.984  1.00  6.380          O  
ATOM   3728  H   ASP A 227     -28.256   5.429  13.329  1.00  5.230          H  
ATOM   3729  HA  ASP A 227     -25.916   6.460  14.907  1.00  5.570          H  
ATOM   3730 1HB  ASP A 227     -26.877   8.168  13.412  1.00  7.660          H  
ATOM   3731 2HB  ASP A 227     -28.432   7.886  14.121  1.00  7.660          H  
ATOM   3732  N   ILE A 228     -26.953   5.632  16.968  1.00  3.880          N  
ATOM   3733  CA  ILE A 228     -27.538   5.144  18.219  1.00  3.520          C  
ATOM   3734  C   ILE A 228     -27.190   6.145  19.345  1.00  3.790          C  
ATOM   3735  O   ILE A 228     -26.038   6.591  19.448  1.00  3.920          O  
ATOM   3736  CB  ILE A 228     -26.995   3.713  18.538  1.00  5.070          C  
ATOM   3737  CG1 ILE A 228     -27.725   3.056  19.655  1.00  5.070          C  
ATOM   3738  CG2 ILE A 228     -25.530   3.820  18.954  1.00  5.070          C  
ATOM   3739  CD1 ILE A 228     -27.490   1.539  19.793  1.00  5.070          C  
ATOM   3740  H   ILE A 228     -25.938   5.719  16.846  1.00  4.660          H  
ATOM   3741  HA  ILE A 228     -28.610   5.105  18.103  1.00  4.220          H  
ATOM   3742  HB  ILE A 228     -27.108   3.104  17.661  1.00  6.090          H  
ATOM   3743 1HG1 ILE A 228     -27.472   3.563  20.573  1.00  6.090          H  
ATOM   3744 2HG1 ILE A 228     -28.746   3.170  19.471  1.00  6.090          H  
ATOM   3745 1HG2 ILE A 228     -25.116   2.858  19.131  1.00  6.090          H  
ATOM   3746 2HG2 ILE A 228     -25.003   4.295  18.165  1.00  6.090          H  
ATOM   3747 3HG2 ILE A 228     -25.415   4.398  19.863  1.00  6.090          H  
ATOM   3748 1HD1 ILE A 228     -28.098   1.149  20.599  1.00  6.090          H  
ATOM   3749 2HD1 ILE A 228     -27.781   1.044  18.866  1.00  6.090          H  
ATOM   3750 3HD1 ILE A 228     -26.456   1.320  20.005  1.00  6.090          H  
ATOM   3751  N   ASN A 229     -28.147   6.505  20.201  1.00  3.950          N  
ATOM   3752  CA  ASN A 229     -27.783   7.439  21.265  1.00  4.290          C  
ATOM   3753  C   ASN A 229     -27.131   6.736  22.444  1.00  4.030          C  
ATOM   3754  O   ASN A 229     -27.172   5.504  22.543  1.00  3.950          O  
ATOM   3755  CB  ASN A 229     -28.959   8.259  21.772  1.00  5.870          C  
ATOM   3756  CG  ASN A 229     -29.431   9.353  20.871  1.00  5.870          C  
ATOM   3757  OD1 ASN A 229     -28.750   9.907  19.980  1.00  5.870          O  
ATOM   3758  ND2 ASN A 229     -30.642   9.755  21.145  1.00  5.870          N  
ATOM   3759  H   ASN A 229     -29.084   6.128  20.083  1.00  4.740          H  
ATOM   3760  HA  ASN A 229     -27.062   8.133  20.857  1.00  5.150          H  
ATOM   3761 1HB  ASN A 229     -29.796   7.592  21.953  1.00  7.040          H  
ATOM   3762 2HB  ASN A 229     -28.709   8.703  22.724  1.00  7.040          H  
ATOM   3763 1HD2 ASN A 229     -31.037  10.518  20.639  1.00  7.040          H  
ATOM   3764 2HD2 ASN A 229     -31.160   9.321  21.880  1.00  7.040          H  
ATOM   3765  N   ALA A 230     -26.721   7.530  23.445  1.00  3.970          N  
ATOM   3766  CA  ALA A 230     -26.042   7.016  24.643  1.00  3.820          C  
ATOM   3767  C   ALA A 230     -26.823   5.937  25.329  1.00  3.360          C  
ATOM   3768  O   ALA A 230     -26.257   4.913  25.676  1.00  3.280          O  
ATOM   3769  CB  ALA A 230     -25.816   8.091  25.688  1.00  5.410          C  
ATOM   3770  H   ALA A 230     -26.729   8.526  23.240  1.00  4.760          H  
ATOM   3771  HA  ALA A 230     -25.081   6.612  24.324  1.00  4.580          H  
ATOM   3772 1HB  ALA A 230     -25.288   7.657  26.542  1.00  6.490          H  
ATOM   3773 2HB  ALA A 230     -25.245   8.873  25.290  1.00  6.490          H  
ATOM   3774 3HB  ALA A 230     -26.768   8.470  26.022  1.00  6.490          H  
ATOM   3775  N   GLY A 231     -28.141   6.057  25.386  1.00  3.130          N  
ATOM   3776  CA  GLY A 231     -28.949   5.035  26.061  1.00  2.780          C  
ATOM   3777  C   GLY A 231     -29.098   3.722  25.293  1.00  2.260          C  
ATOM   3778  O   GLY A 231     -29.863   2.852  25.719  1.00  2.200          O  
ATOM   3779  H   GLY A 231     -28.573   6.948  25.095  1.00  3.760          H  
ATOM   3780 1HA  GLY A 231     -28.499   4.819  27.025  1.00  3.340          H  
ATOM   3781 2HA  GLY A 231     -29.940   5.426  26.257  1.00  3.340          H  
ATOM   3782  N   TYR A 232     -28.331   3.570  24.207  1.00  2.150          N  
ATOM   3783  CA  TYR A 232     -28.325   2.440  23.296  1.00  1.920          C  
ATOM   3784  C   TYR A 232     -29.695   2.414  22.620  1.00  1.860          C  
ATOM   3785  O   TYR A 232     -30.391   1.400  22.565  1.00  2.000          O  
ATOM   3786  CB  TYR A 232     -27.994   1.144  24.071  1.00  2.780          C  
ATOM   3787  CG  TYR A 232     -27.694  -0.113  23.243  1.00  2.780          C  
ATOM   3788  CD1 TYR A 232     -26.413  -0.316  22.708  1.00  2.780          C  
ATOM   3789  CD2 TYR A 232     -28.674  -1.066  23.043  1.00  2.780          C  
ATOM   3790  CE1 TYR A 232     -26.139  -1.472  21.990  1.00  2.780          C  
ATOM   3791  CE2 TYR A 232     -28.398  -2.204  22.326  1.00  2.780          C  
ATOM   3792  CZ  TYR A 232     -27.143  -2.416  21.802  1.00  2.780          C  
ATOM   3793  OH  TYR A 232     -26.900  -3.584  21.097  1.00  2.780          O  
ATOM   3794  H   TYR A 232     -27.721   4.343  23.945  1.00  2.580          H  
ATOM   3795  HA  TYR A 232     -27.557   2.603  22.550  1.00  2.300          H  
ATOM   3796 1HB  TYR A 232     -27.132   1.336  24.714  1.00  3.340          H  
ATOM   3797 2HB  TYR A 232     -28.821   0.898  24.727  1.00  3.340          H  
ATOM   3798  HD1 TYR A 232     -25.633   0.425  22.863  1.00  3.340          H  
ATOM   3799  HD2 TYR A 232     -29.670  -0.912  23.460  1.00  3.340          H  
ATOM   3800  HE1 TYR A 232     -25.149  -1.642  21.581  1.00  3.340          H  
ATOM   3801  HE2 TYR A 232     -29.178  -2.949  22.176  1.00  3.340          H  
ATOM   3802  HH  TYR A 232     -25.975  -3.607  20.769  1.00  3.340          H  
ATOM   3803  N   TRP A 233     -30.072   3.590  22.103  1.00  1.770          N  
ATOM   3804  CA  TRP A 233     -31.361   3.789  21.416  1.00  1.810          C  
ATOM   3805  C   TRP A 233     -31.144   4.073  19.941  1.00  1.690          C  
ATOM   3806  O   TRP A 233     -30.380   4.971  19.597  1.00  1.690          O  
ATOM   3807  CB  TRP A 233     -32.078   5.009  21.984  1.00  2.520          C  
ATOM   3808  CG  TRP A 233     -32.459   4.930  23.414  1.00  2.520          C  
ATOM   3809  CD1 TRP A 233     -32.421   3.862  24.256  1.00  2.520          C  
ATOM   3810  CD2 TRP A 233     -32.933   6.028  24.188  1.00  2.520          C  
ATOM   3811  NE1 TRP A 233     -32.832   4.235  25.501  1.00  2.520          N  
ATOM   3812  CE2 TRP A 233     -33.148   5.553  25.483  1.00  2.520          C  
ATOM   3813  CE3 TRP A 233     -33.184   7.360  23.895  1.00  2.520          C  
ATOM   3814  CZ2 TRP A 233     -33.602   6.369  26.489  1.00  2.520          C  
ATOM   3815  CZ3 TRP A 233     -33.640   8.171  24.889  1.00  2.520          C  
ATOM   3816  CH2 TRP A 233     -33.845   7.695  26.162  1.00  2.520          C  
ATOM   3817  H   TRP A 233     -29.386   4.343  22.196  1.00  2.120          H  
ATOM   3818  HA  TRP A 233     -31.973   2.894  21.522  1.00  2.170          H  
ATOM   3819 1HB  TRP A 233     -31.442   5.878  21.861  1.00  3.020          H  
ATOM   3820 2HB  TRP A 233     -32.982   5.192  21.404  1.00  3.020          H  
ATOM   3821  HD1 TRP A 233     -32.100   2.856  23.994  1.00  3.020          H  
ATOM   3822  HE1 TRP A 233     -32.880   3.614  26.301  1.00  3.020          H  
ATOM   3823  HE3 TRP A 233     -33.022   7.750  22.893  1.00  3.020          H  
ATOM   3824  HZ2 TRP A 233     -33.774   6.005  27.501  1.00  3.020          H  
ATOM   3825  HZ3 TRP A 233     -33.832   9.214  24.649  1.00  3.020          H  
ATOM   3826  HH2 TRP A 233     -34.210   8.382  26.924  1.00  3.020          H  
ATOM   3827  N   GLU A 234     -31.850   3.390  19.045  1.00  1.660          N  
ATOM   3828  CA  GLU A 234     -31.623   3.668  17.620  1.00  1.590          C  
ATOM   3829  C   GLU A 234     -32.426   4.889  17.175  1.00  1.630          C  
ATOM   3830  O   GLU A 234     -33.633   4.957  17.417  1.00  1.780          O  
ATOM   3831  CB  GLU A 234     -31.979   2.443  16.764  1.00  2.250          C  
ATOM   3832  CG  GLU A 234     -31.638   2.586  15.271  1.00  2.250          C  
ATOM   3833  CD  GLU A 234     -31.983   1.349  14.446  1.00  2.250          C  
ATOM   3834  OE1 GLU A 234     -33.132   1.180  14.129  1.00  2.250          O  
ATOM   3835  OE2 GLU A 234     -31.096   0.570  14.139  1.00  2.250          O  
ATOM   3836  H   GLU A 234     -32.500   2.671  19.340  1.00  1.990          H  
ATOM   3837  HA  GLU A 234     -30.568   3.888  17.469  1.00  1.910          H  
ATOM   3838 1HB  GLU A 234     -31.449   1.570  17.143  1.00  2.700          H  
ATOM   3839 2HB  GLU A 234     -33.047   2.240  16.846  1.00  2.700          H  
ATOM   3840 1HG  GLU A 234     -32.183   3.437  14.858  1.00  2.700          H  
ATOM   3841 2HG  GLU A 234     -30.572   2.797  15.174  1.00  2.700          H  
ATOM   3842  N   ILE A 235     -31.751   5.859  16.540  1.00  1.560          N  
ATOM   3843  CA  ILE A 235     -32.408   7.080  16.082  1.00  1.640          C  
ATOM   3844  C   ILE A 235     -32.482   7.140  14.549  1.00  1.620          C  
ATOM   3845  O   ILE A 235     -33.554   7.383  13.992  1.00  1.770          O  
ATOM   3846  CB  ILE A 235     -31.697   8.339  16.630  1.00  2.260          C  
ATOM   3847  CG1 ILE A 235     -31.596   8.278  18.193  1.00  2.260          C  
ATOM   3848  CG2 ILE A 235     -32.445   9.612  16.190  1.00  2.260          C  
ATOM   3849  CD1 ILE A 235     -32.915   8.184  18.991  1.00  2.260          C  
ATOM   3850  H   ILE A 235     -30.748   5.753  16.372  1.00  1.870          H  
ATOM   3851  HA  ILE A 235     -33.431   7.080  16.446  1.00  1.970          H  
ATOM   3852  HB  ILE A 235     -30.674   8.372  16.239  1.00  2.720          H  
ATOM   3853 1HG1 ILE A 235     -30.985   7.410  18.453  1.00  2.720          H  
ATOM   3854 2HG1 ILE A 235     -31.072   9.167  18.508  1.00  2.720          H  
ATOM   3855 1HG2 ILE A 235     -31.922  10.491  16.566  1.00  2.720          H  
ATOM   3856 2HG2 ILE A 235     -32.480   9.653  15.115  1.00  2.720          H  
ATOM   3857 3HG2 ILE A 235     -33.461   9.605  16.568  1.00  2.720          H  
ATOM   3858 1HD1 ILE A 235     -32.685   8.145  20.052  1.00  2.720          H  
ATOM   3859 2HD1 ILE A 235     -33.541   9.048  18.796  1.00  2.720          H  
ATOM   3860 3HD1 ILE A 235     -33.455   7.280  18.721  1.00  2.720          H  
ATOM   3861  N   PHE A 236     -31.339   6.971  13.861  1.00  1.500          N  
ATOM   3862  CA  PHE A 236     -31.380   7.077  12.388  1.00  1.530          C  
ATOM   3863  C   PHE A 236     -30.807   5.841  11.726  1.00  1.450          C  
ATOM   3864  O   PHE A 236     -29.899   5.212  12.279  1.00  1.390          O  
ATOM   3865  CB  PHE A 236     -30.557   8.249  11.846  1.00  2.130          C  
ATOM   3866  CG  PHE A 236     -30.897   9.550  12.395  1.00  2.130          C  
ATOM   3867  CD1 PHE A 236     -29.980  10.179  13.189  1.00  2.130          C  
ATOM   3868  CD2 PHE A 236     -32.114  10.144  12.196  1.00  2.130          C  
ATOM   3869  CE1 PHE A 236     -30.224  11.337  13.771  1.00  2.130          C  
ATOM   3870  CE2 PHE A 236     -32.371  11.335  12.796  1.00  2.130          C  
ATOM   3871  CZ  PHE A 236     -31.397  11.916  13.594  1.00  2.130          C  
ATOM   3872  H   PHE A 236     -30.486   6.753  14.377  1.00  1.800          H  
ATOM   3873  HA  PHE A 236     -32.417   7.183  12.068  1.00  1.840          H  
ATOM   3874 1HB  PHE A 236     -29.515   8.067  12.039  1.00  2.560          H  
ATOM   3875 2HB  PHE A 236     -30.680   8.300  10.764  1.00  2.560          H  
ATOM   3876  HD1 PHE A 236     -29.031   9.742  13.347  1.00  2.560          H  
ATOM   3877  HD2 PHE A 236     -32.871   9.660  11.579  1.00  2.560          H  
ATOM   3878  HE1 PHE A 236     -29.456  11.801  14.399  1.00  2.560          H  
ATOM   3879  HE2 PHE A 236     -33.338  11.815  12.656  1.00  2.560          H  
ATOM   3880  HZ  PHE A 236     -31.559  12.825  14.086  1.00  2.560          H  
ATOM   3881  N   VAL A 237     -31.345   5.503  10.543  1.00  1.510          N  
ATOM   3882  CA  VAL A 237     -30.837   4.419   9.698  1.00  1.470          C  
ATOM   3883  C   VAL A 237     -30.782   4.868   8.226  1.00  1.520          C  
ATOM   3884  O   VAL A 237     -31.756   5.437   7.721  1.00  1.660          O  
ATOM   3885  CB  VAL A 237     -31.713   3.154   9.822  1.00  2.070          C  
ATOM   3886  CG1 VAL A 237     -31.136   2.027   8.941  1.00  2.070          C  
ATOM   3887  CG2 VAL A 237     -31.788   2.716  11.285  1.00  2.070          C  
ATOM   3888  H   VAL A 237     -32.120   6.054  10.193  1.00  1.810          H  
ATOM   3889  HA  VAL A 237     -29.828   4.172  10.020  1.00  1.760          H  
ATOM   3890  HB  VAL A 237     -32.715   3.372   9.457  1.00  2.490          H  
ATOM   3891 1HG1 VAL A 237     -31.766   1.150   9.030  1.00  2.490          H  
ATOM   3892 2HG1 VAL A 237     -31.105   2.330   7.898  1.00  2.490          H  
ATOM   3893 3HG1 VAL A 237     -30.122   1.789   9.281  1.00  2.490          H  
ATOM   3894 1HG2 VAL A 237     -32.411   1.831  11.373  1.00  2.490          H  
ATOM   3895 2HG2 VAL A 237     -30.789   2.491  11.654  1.00  2.490          H  
ATOM   3896 3HG2 VAL A 237     -32.222   3.499  11.896  1.00  2.490          H  
ATOM   3897  N   CYS A 238     -29.662   4.626   7.542  1.00  1.450          N  
ATOM   3898  CA  CYS A 238     -29.525   4.970   6.124  1.00  1.520          C  
ATOM   3899  C   CYS A 238     -28.778   3.877   5.328  1.00  1.430          C  
ATOM   3900  O   CYS A 238     -27.752   3.350   5.772  1.00  1.410          O  
ATOM   3901  CB  CYS A 238     -28.834   6.319   5.970  1.00  2.100          C  
ATOM   3902  SG  CYS A 238     -29.688   7.662   6.883  1.00  2.100          S  
ATOM   3903  H   CYS A 238     -28.901   4.154   8.034  1.00  1.740          H  
ATOM   3904  HA  CYS A 238     -30.525   5.068   5.699  1.00  1.820          H  
ATOM   3905 1HB  CYS A 238     -27.792   6.280   6.270  1.00  2.520          H  
ATOM   3906 2HB  CYS A 238     -28.846   6.583   4.914  1.00  2.520          H  
ATOM   3907  HG  CYS A 238     -30.871   7.000   6.941  1.00  2.520          H  
ATOM   3908  N   ARG A 239     -29.295   3.519   4.151  1.00  1.590          N  
ATOM   3909  CA  ARG A 239     -28.642   2.486   3.339  1.00  1.660          C  
ATOM   3910  C   ARG A 239     -27.680   3.066   2.301  1.00  1.600          C  
ATOM   3911  O   ARG A 239     -28.064   3.926   1.518  1.00  1.670          O  
ATOM   3912  CB  ARG A 239     -29.698   1.649   2.620  1.00  2.300          C  
ATOM   3913  CG  ARG A 239     -29.174   0.476   1.791  1.00  2.300          C  
ATOM   3914  CD  ARG A 239     -28.759  -0.683   2.630  1.00  2.300          C  
ATOM   3915  NE  ARG A 239     -28.251  -1.777   1.811  1.00  2.300          N  
ATOM   3916  CZ  ARG A 239     -27.848  -2.982   2.282  1.00  2.300          C  
ATOM   3917  NH1 ARG A 239     -27.904  -3.243   3.576  1.00  2.300          N  
ATOM   3918  NH2 ARG A 239     -27.400  -3.914   1.447  1.00  2.300          N  
ATOM   3919  H   ARG A 239     -30.136   3.972   3.816  1.00  1.910          H  
ATOM   3920  HA  ARG A 239     -28.071   1.839   4.004  1.00  1.990          H  
ATOM   3921 1HB  ARG A 239     -30.399   1.246   3.348  1.00  2.760          H  
ATOM   3922 2HB  ARG A 239     -30.259   2.290   1.944  1.00  2.760          H  
ATOM   3923 1HG  ARG A 239     -29.957   0.132   1.122  1.00  2.760          H  
ATOM   3924 2HG  ARG A 239     -28.321   0.783   1.192  1.00  2.760          H  
ATOM   3925 1HD  ARG A 239     -27.983  -0.390   3.315  1.00  2.760          H  
ATOM   3926 2HD  ARG A 239     -29.622  -1.041   3.189  1.00  2.760          H  
ATOM   3927  HE  ARG A 239     -28.175  -1.599   0.794  1.00  2.760          H  
ATOM   3928 1HH1 ARG A 239     -28.260  -2.551   4.213  1.00  2.760          H  
ATOM   3929 2HH1 ARG A 239     -27.610  -4.143   3.926  1.00  2.760          H  
ATOM   3930 1HH2 ARG A 239     -27.372  -3.748   0.441  1.00  2.760          H  
ATOM   3931 2HH2 ARG A 239     -27.105  -4.809   1.801  1.00  2.760          H  
ATOM   3932  N   MET A 240     -26.437   2.582   2.299  1.00  1.660          N  
ATOM   3933  CA  MET A 240     -25.414   2.994   1.341  1.00  1.780          C  
ATOM   3934  C   MET A 240     -25.302   2.011   0.178  1.00  1.950          C  
ATOM   3935  O   MET A 240     -24.990   2.393  -0.948  1.00  2.330          O  
ATOM   3936  CB  MET A 240     -24.086   3.149   2.063  1.00  2.440          C  
ATOM   3937  CG  MET A 240     -24.053   4.310   3.045  1.00  2.440          C  
ATOM   3938  SD  MET A 240     -24.236   5.942   2.250  1.00  2.440          S  
ATOM   3939  CE  MET A 240     -22.587   6.201   1.567  1.00  2.440          C  
ATOM   3940  H   MET A 240     -26.194   1.877   2.991  1.00  1.990          H  
ATOM   3941  HA  MET A 240     -25.702   3.957   0.924  1.00  2.140          H  
ATOM   3942 1HB  MET A 240     -23.872   2.236   2.624  1.00  2.930          H  
ATOM   3943 2HB  MET A 240     -23.285   3.272   1.348  1.00  2.930          H  
ATOM   3944 1HG  MET A 240     -24.845   4.191   3.784  1.00  2.930          H  
ATOM   3945 2HG  MET A 240     -23.099   4.282   3.555  1.00  2.930          H  
ATOM   3946 1HE  MET A 240     -22.557   7.151   1.035  1.00  2.930          H  
ATOM   3947 2HE  MET A 240     -21.860   6.215   2.372  1.00  2.930          H  
ATOM   3948 3HE  MET A 240     -22.325   5.417   0.906  1.00  2.930          H  
ATOM   3949  N   ASP A 241     -25.511   0.731   0.455  1.00  2.220          N  
ATOM   3950  CA  ASP A 241     -25.382  -0.275  -0.605  1.00  2.530          C  
ATOM   3951  C   ASP A 241     -26.688  -0.483  -1.378  1.00  3.200          C  
ATOM   3952  O   ASP A 241     -27.703  -0.922  -0.830  1.00  4.100          O  
ATOM   3953  CB  ASP A 241     -24.853  -1.592  -0.066  1.00  3.420          C  
ATOM   3954  CG  ASP A 241     -23.401  -1.530   0.318  1.00  3.420          C  
ATOM   3955  OD1 ASP A 241     -22.655  -0.754  -0.238  1.00  3.420          O  
ATOM   3956  OD2 ASP A 241     -23.019  -2.302   1.152  1.00  3.420          O  
ATOM   3957  H   ASP A 241     -25.719   0.481   1.424  1.00  2.660          H  
ATOM   3958  HA  ASP A 241     -24.644   0.093  -1.313  1.00  3.040          H  
ATOM   3959 1HB  ASP A 241     -25.427  -1.874   0.805  1.00  4.100          H  
ATOM   3960 2HB  ASP A 241     -24.982  -2.377  -0.817  1.00  4.100          H  
ATOM   3961  N   HIS A 242     -26.654  -0.185  -2.673  1.00  3.190          N  
ATOM   3962  CA  HIS A 242     -27.841  -0.242  -3.529  1.00  4.220          C  
ATOM   3963  C   HIS A 242     -27.917  -1.466  -4.445  1.00  4.670          C  
ATOM   3964  O   HIS A 242     -28.682  -1.481  -5.411  1.00  5.330          O  
ATOM   3965  CB  HIS A 242     -27.927   1.032  -4.379  1.00  5.500          C  
ATOM   3966  CG  HIS A 242     -28.135   2.271  -3.563  1.00  5.500          C  
ATOM   3967  ND1 HIS A 242     -29.340   2.572  -2.968  1.00  5.500          N  
ATOM   3968  CD2 HIS A 242     -27.295   3.277  -3.236  1.00  5.500          C  
ATOM   3969  CE1 HIS A 242     -29.226   3.708  -2.307  1.00  5.500          C  
ATOM   3970  NE2 HIS A 242     -27.994   4.153  -2.450  1.00  5.500          N  
ATOM   3971  H   HIS A 242     -25.781   0.148  -3.061  1.00  3.830          H  
ATOM   3972  HA  HIS A 242     -28.725  -0.265  -2.893  1.00  5.060          H  
ATOM   3973 1HB  HIS A 242     -27.010   1.149  -4.954  1.00  6.600          H  
ATOM   3974 2HB  HIS A 242     -28.748   0.946  -5.088  1.00  6.600          H  
ATOM   3975  HD1 HIS A 242     -30.219   2.136  -3.173  1.00  6.600          H  
ATOM   3976  HD2 HIS A 242     -26.255   3.460  -3.476  1.00  6.600          H  
ATOM   3977  HE1 HIS A 242     -30.071   4.122  -1.758  1.00  6.600          H  
ATOM   3978  N   THR A 243     -27.122  -2.486  -4.162  1.00  4.760          N  
ATOM   3979  CA  THR A 243     -27.164  -3.707  -4.959  1.00  5.490          C  
ATOM   3980  C   THR A 243     -26.960  -4.945  -4.089  1.00  5.710          C  
ATOM   3981  O   THR A 243     -27.059  -4.863  -2.864  1.00  5.920          O  
ATOM   3982  CB  THR A 243     -26.161  -3.665  -6.122  1.00  7.390          C  
ATOM   3983  OG1 THR A 243     -26.426  -4.782  -6.992  1.00  7.390          O  
ATOM   3984  CG2 THR A 243     -24.731  -3.715  -5.609  1.00  7.390          C  
ATOM   3985  H   THR A 243     -26.496  -2.417  -3.372  1.00  5.710          H  
ATOM   3986  HA  THR A 243     -28.158  -3.788  -5.401  1.00  6.590          H  
ATOM   3987  HB  THR A 243     -26.303  -2.737  -6.678  1.00  8.870          H  
ATOM   3988  HG1 THR A 243     -27.236  -4.578  -7.489  1.00  8.870          H  
ATOM   3989 1HG2 THR A 243     -24.037  -3.670  -6.446  1.00  8.870          H  
ATOM   3990 2HG2 THR A 243     -24.564  -2.880  -4.951  1.00  8.870          H  
ATOM   3991 3HG2 THR A 243     -24.550  -4.601  -5.068  1.00  8.870          H  
ATOM   3992  N   GLN A 244     -26.768  -6.102  -4.731  1.00  6.070          N  
ATOM   3993  CA  GLN A 244     -26.587  -7.382  -4.026  1.00  6.700          C  
ATOM   3994  C   GLN A 244     -25.268  -7.465  -3.249  1.00  7.110          C  
ATOM   3995  O   GLN A 244     -25.198  -8.081  -2.183  1.00  7.810          O  
ATOM   3996  CB  GLN A 244     -26.661  -8.557  -5.007  1.00  9.130          C  
ATOM   3997  CG  GLN A 244     -26.594  -9.947  -4.350  1.00  9.130          C  
ATOM   3998  CD  GLN A 244     -27.768 -10.228  -3.423  1.00  9.130          C  
ATOM   3999  OE1 GLN A 244     -28.927 -10.124  -3.832  1.00  9.130          O  
ATOM   4000  NE2 GLN A 244     -27.475 -10.580  -2.176  1.00  9.130          N  
ATOM   4001  H   GLN A 244     -26.706  -6.048  -5.743  1.00  7.280          H  
ATOM   4002  HA  GLN A 244     -27.399  -7.480  -3.305  1.00  8.040          H  
ATOM   4003 1HB  GLN A 244     -27.588  -8.499  -5.573  1.00 10.950          H  
ATOM   4004 2HB  GLN A 244     -25.837  -8.484  -5.717  1.00 10.950          H  
ATOM   4005 1HG  GLN A 244     -26.606 -10.698  -5.137  1.00 10.950          H  
ATOM   4006 2HG  GLN A 244     -25.674 -10.039  -3.775  1.00 10.950          H  
ATOM   4007 1HE2 GLN A 244     -28.209 -10.777  -1.522  1.00 10.950          H  
ATOM   4008 2HE2 GLN A 244     -26.515 -10.637  -1.884  1.00 10.950          H  
ATOM   4009  N   SER A 245     -24.214  -6.906  -3.832  1.00  6.880          N  
ATOM   4010  CA  SER A 245     -22.883  -6.889  -3.257  1.00  7.010          C  
ATOM   4011  C   SER A 245     -22.736  -5.547  -2.568  1.00  7.100          C  
ATOM   4012  O   SER A 245     -23.631  -4.712  -2.703  1.00  7.170          O  
ATOM   4013  CB  SER A 245     -21.824  -6.968  -4.348  1.00  9.760          C  
ATOM   4014  OG  SER A 245     -21.721  -5.734  -5.038  1.00  9.760          O  
ATOM   4015  H   SER A 245     -24.350  -6.439  -4.714  1.00  8.260          H  
ATOM   4016  HA  SER A 245     -22.791  -7.713  -2.555  1.00  8.410          H  
ATOM   4017 1HB  SER A 245     -20.864  -7.255  -3.954  1.00 11.710          H  
ATOM   4018 2HB  SER A 245     -22.120  -7.743  -5.052  1.00 11.710          H  
ATOM   4019  HG  SER A 245     -21.211  -5.092  -4.443  1.00 11.710          H  
ATOM   4020  N   PRO A 246     -21.689  -5.324  -1.771  1.00  7.350          N  
ATOM   4021  CA  PRO A 246     -21.327  -4.025  -1.268  1.00  7.610          C  
ATOM   4022  C   PRO A 246     -20.962  -3.159  -2.470  1.00  7.700          C  
ATOM   4023  O   PRO A 246     -20.539  -3.703  -3.503  1.00  8.180          O  
ATOM   4024  CB  PRO A 246     -20.110  -4.312  -0.379  1.00 11.420          C  
ATOM   4025  CG  PRO A 246     -20.231  -5.788  -0.021  1.00 11.420          C  
ATOM   4026  CD  PRO A 246     -20.861  -6.433  -1.237  1.00 11.420          C  
ATOM   4027  HA  PRO A 246     -22.160  -3.609  -0.707  1.00  9.130          H  
ATOM   4028 1HB  PRO A 246     -19.184  -4.057  -0.914  1.00 13.700          H  
ATOM   4029 2HB  PRO A 246     -20.154  -3.655   0.512  1.00 13.700          H  
ATOM   4030 1HG  PRO A 246     -19.235  -6.204   0.209  1.00 13.700          H  
ATOM   4031 2HG  PRO A 246     -20.840  -5.907   0.889  1.00 13.700          H  
ATOM   4032 1HD  PRO A 246     -20.075  -6.719  -1.943  1.00 13.700          H  
ATOM   4033 2HD  PRO A 246     -21.468  -7.282  -0.904  1.00 13.700          H  
ATOM   4034  N   LEU A 247     -21.129  -1.844  -2.364  1.00  7.520          N  
ATOM   4035  CA  LEU A 247     -20.680  -0.952  -3.432  1.00  7.760          C  
ATOM   4036  C   LEU A 247     -19.254  -0.486  -3.180  1.00  7.580          C  
ATOM   4037  O   LEU A 247     -18.818  -0.355  -2.034  1.00  7.400          O  
ATOM   4038  CB  LEU A 247     -21.562   0.290  -3.583  1.00 10.770          C  
ATOM   4039  CG  LEU A 247     -23.037   0.104  -3.951  1.00 10.770          C  
ATOM   4040  CD1 LEU A 247     -23.700   1.474  -3.925  1.00 10.770          C  
ATOM   4041  CD2 LEU A 247     -23.176  -0.497  -5.337  1.00 10.770          C  
ATOM   4042  H   LEU A 247     -21.547  -1.446  -1.506  1.00  9.020          H  
ATOM   4043  HA  LEU A 247     -20.680  -1.505  -4.368  1.00  9.310          H  
ATOM   4044 1HB  LEU A 247     -21.536   0.842  -2.638  1.00 12.920          H  
ATOM   4045 2HB  LEU A 247     -21.125   0.914  -4.350  1.00 12.920          H  
ATOM   4046  HG  LEU A 247     -23.514  -0.545  -3.223  1.00 12.920          H  
ATOM   4047 1HD1 LEU A 247     -24.745   1.394  -4.173  1.00 12.920          H  
ATOM   4048 2HD1 LEU A 247     -23.598   1.906  -2.934  1.00 12.920          H  
ATOM   4049 3HD1 LEU A 247     -23.212   2.128  -4.649  1.00 12.920          H  
ATOM   4050 1HD2 LEU A 247     -24.233  -0.603  -5.586  1.00 12.920          H  
ATOM   4051 2HD2 LEU A 247     -22.701   0.158  -6.068  1.00 12.920          H  
ATOM   4052 3HD2 LEU A 247     -22.702  -1.474  -5.368  1.00 12.920          H  
ATOM   4053  N   LYS A 248     -18.550  -0.129  -4.251  1.00  7.810          N  
ATOM   4054  CA  LYS A 248     -17.178   0.387  -4.155  1.00  7.800          C  
ATOM   4055  C   LYS A 248     -17.064   1.658  -3.305  1.00  7.490          C  
ATOM   4056  O   LYS A 248     -15.988   1.990  -2.811  1.00  7.600          O  
ATOM   4057  CB  LYS A 248     -16.620   0.653  -5.559  1.00 10.920          C  
ATOM   4058  CG  LYS A 248     -17.289   1.815  -6.319  1.00 10.920          C  
ATOM   4059  CD  LYS A 248     -16.717   1.964  -7.732  1.00 10.920          C  
ATOM   4060  CE  LYS A 248     -17.351   3.143  -8.471  1.00 10.920          C  
ATOM   4061  NZ  LYS A 248     -16.826   3.278  -9.862  1.00 10.920          N  
ATOM   4062  H   LYS A 248     -18.964  -0.259  -5.163  1.00  9.370          H  
ATOM   4063  HA  LYS A 248     -16.565  -0.381  -3.681  1.00  9.360          H  
ATOM   4064 1HB  LYS A 248     -15.556   0.878  -5.484  1.00 13.110          H  
ATOM   4065 2HB  LYS A 248     -16.719  -0.247  -6.166  1.00 13.110          H  
ATOM   4066 1HG  LYS A 248     -18.366   1.656  -6.377  1.00 13.110          H  
ATOM   4067 2HG  LYS A 248     -17.110   2.749  -5.786  1.00 13.110          H  
ATOM   4068 1HD  LYS A 248     -15.639   2.122  -7.669  1.00 13.110          H  
ATOM   4069 2HD  LYS A 248     -16.901   1.050  -8.299  1.00 13.110          H  
ATOM   4070 1HE  LYS A 248     -18.429   2.999  -8.512  1.00 13.110          H  
ATOM   4071 2HE  LYS A 248     -17.138   4.061  -7.923  1.00 13.110          H  
ATOM   4072 1HZ  LYS A 248     -17.268   4.066 -10.315  1.00 13.110          H  
ATOM   4073 2HZ  LYS A 248     -15.826   3.424  -9.835  1.00 13.110          H  
ATOM   4074 3HZ  LYS A 248     -17.028   2.436 -10.384  1.00 13.110          H  
ATOM   4075  N   ASN A 249     -18.177   2.366  -3.154  1.00  7.310          N  
ATOM   4076  CA  ASN A 249     -18.277   3.592  -2.393  1.00  7.140          C  
ATOM   4077  C   ASN A 249     -19.216   3.460  -1.186  1.00  6.670          C  
ATOM   4078  O   ASN A 249     -19.738   4.454  -0.671  1.00  6.540          O  
ATOM   4079  CB  ASN A 249     -18.667   4.709  -3.338  1.00 10.060          C  
ATOM   4080  CG  ASN A 249     -19.959   4.443  -4.030  1.00 10.060          C  
ATOM   4081  OD1 ASN A 249     -20.416   3.292  -4.084  1.00 10.060          O  
ATOM   4082  ND2 ASN A 249     -20.543   5.470  -4.590  1.00 10.060          N  
ATOM   4083  H   ASN A 249     -19.020   2.030  -3.608  1.00  8.770          H  
ATOM   4084  HA  ASN A 249     -17.288   3.827  -1.996  1.00  8.570          H  
ATOM   4085 1HB  ASN A 249     -18.762   5.636  -2.780  1.00 12.080          H  
ATOM   4086 2HB  ASN A 249     -17.885   4.847  -4.083  1.00 12.080          H  
ATOM   4087 1HD2 ASN A 249     -21.403   5.352  -5.091  1.00 12.080          H  
ATOM   4088 2HD2 ASN A 249     -20.125   6.373  -4.513  1.00 12.080          H  
ATOM   4089  N   HIS A 250     -19.375   2.239  -0.662  1.00  6.730          N  
ATOM   4090  CA  HIS A 250     -20.267   2.015   0.480  1.00  6.560          C  
ATOM   4091  C   HIS A 250     -19.924   2.872   1.700  1.00  6.190          C  
ATOM   4092  O   HIS A 250     -20.801   3.195   2.496  1.00  6.050          O  
ATOM   4093  CB  HIS A 250     -20.251   0.548   0.925  1.00  9.250          C  
ATOM   4094  CG  HIS A 250     -19.026   0.097   1.671  1.00  9.250          C  
ATOM   4095  ND1 HIS A 250     -18.957   0.137   3.047  1.00  9.250          N  
ATOM   4096  CD2 HIS A 250     -17.851  -0.422   1.250  1.00  9.250          C  
ATOM   4097  CE1 HIS A 250     -17.788  -0.342   3.444  1.00  9.250          C  
ATOM   4098  NE2 HIS A 250     -17.098  -0.686   2.377  1.00  9.250          N  
ATOM   4099  H   HIS A 250     -18.925   1.431  -1.103  1.00  8.080          H  
ATOM   4100  HA  HIS A 250     -21.288   2.247   0.184  1.00  7.870          H  
ATOM   4101 1HB  HIS A 250     -21.121   0.356   1.558  1.00 11.100          H  
ATOM   4102 2HB  HIS A 250     -20.348  -0.087   0.051  1.00 11.100          H  
ATOM   4103  HD1 HIS A 250     -19.797   0.230   3.630  1.00 11.100          H  
ATOM   4104  HD2 HIS A 250     -17.453  -0.647   0.259  1.00 11.100          H  
ATOM   4105  HE1 HIS A 250     -17.536  -0.402   4.497  1.00 11.100          H  
ATOM   4106  N   ASN A 251     -18.654   3.263   1.858  1.00  6.370          N  
ATOM   4107  CA  ASN A 251     -18.245   4.048   3.001  1.00  6.400          C  
ATOM   4108  C   ASN A 251     -18.097   5.549   2.726  1.00  5.820          C  
ATOM   4109  O   ASN A 251     -17.528   6.273   3.547  1.00  5.880          O  
ATOM   4110  CB  ASN A 251     -16.994   3.446   3.598  1.00  8.950          C  
ATOM   4111  CG  ASN A 251     -15.861   3.451   2.644  1.00  8.950          C  
ATOM   4112  OD1 ASN A 251     -16.072   3.601   1.428  1.00  8.950          O  
ATOM   4113  ND2 ASN A 251     -14.663   3.273   3.144  1.00  8.950          N  
ATOM   4114  H   ASN A 251     -17.931   2.986   1.195  1.00  7.640          H  
ATOM   4115  HA  ASN A 251     -19.024   3.950   3.758  1.00  7.680          H  
ATOM   4116 1HB  ASN A 251     -16.711   4.008   4.490  1.00 10.740          H  
ATOM   4117 2HB  ASN A 251     -17.194   2.428   3.908  1.00 10.740          H  
ATOM   4118 1HD2 ASN A 251     -13.865   3.257   2.541  1.00 10.740          H  
ATOM   4119 2HD2 ASN A 251     -14.544   3.144   4.128  1.00 10.740          H  
ATOM   4120  N   SER A 252     -18.686   6.056   1.635  1.00  5.590          N  
ATOM   4121  CA  SER A 252     -18.660   7.498   1.342  1.00  5.510          C  
ATOM   4122  C   SER A 252     -19.726   8.214   2.169  1.00  4.860          C  
ATOM   4123  O   SER A 252     -20.718   8.736   1.659  1.00  4.680          O  
ATOM   4124  CB  SER A 252     -18.898   7.772  -0.135  1.00  7.750          C  
ATOM   4125  OG  SER A 252     -17.854   7.280  -0.932  1.00  7.750          O  
ATOM   4126  H   SER A 252     -19.135   5.428   0.963  1.00  6.710          H  
ATOM   4127  HA  SER A 252     -17.683   7.895   1.619  1.00  6.610          H  
ATOM   4128 1HB  SER A 252     -19.839   7.298  -0.438  1.00  9.300          H  
ATOM   4129 2HB  SER A 252     -19.006   8.842  -0.292  1.00  9.300          H  
ATOM   4130  HG  SER A 252     -18.099   7.495  -1.837  1.00  9.300          H  
ATOM   4131  N   LEU A 253     -19.497   8.206   3.465  1.00  4.690          N  
ATOM   4132  CA  LEU A 253     -20.364   8.738   4.498  1.00  4.100          C  
ATOM   4133  C   LEU A 253     -19.989  10.189   4.764  1.00  3.530          C  
ATOM   4134  O   LEU A 253     -18.805  10.515   4.736  1.00  3.820          O  
ATOM   4135  CB  LEU A 253     -20.093   7.908   5.754  1.00  5.980          C  
ATOM   4136  CG  LEU A 253     -20.318   6.369   5.644  1.00  5.980          C  
ATOM   4137  CD1 LEU A 253     -19.793   5.730   6.855  1.00  5.980          C  
ATOM   4138  CD2 LEU A 253     -21.767   5.992   5.506  1.00  5.980          C  
ATOM   4139  H   LEU A 253     -18.628   7.745   3.741  1.00  5.630          H  
ATOM   4140  HA  LEU A 253     -21.406   8.683   4.180  1.00  4.920          H  
ATOM   4141 1HB  LEU A 253     -19.044   8.055   6.029  1.00  7.170          H  
ATOM   4142 2HB  LEU A 253     -20.674   8.282   6.542  1.00  7.170          H  
ATOM   4143  HG  LEU A 253     -19.787   6.009   4.802  1.00  7.170          H  
ATOM   4144 1HD1 LEU A 253     -19.925   4.666   6.750  1.00  7.170          H  
ATOM   4145 2HD1 LEU A 253     -18.730   5.964   6.960  1.00  7.170          H  
ATOM   4146 3HD1 LEU A 253     -20.329   6.090   7.733  1.00  7.170          H  
ATOM   4147 1HD2 LEU A 253     -21.835   4.905   5.426  1.00  7.170          H  
ATOM   4148 2HD2 LEU A 253     -22.319   6.305   6.363  1.00  7.170          H  
ATOM   4149 3HD2 LEU A 253     -22.188   6.447   4.621  1.00  7.170          H  
ATOM   4150  N   HIS A 254     -20.960  11.054   5.082  1.00  2.990          N  
ATOM   4151  CA  HIS A 254     -20.638  12.441   5.402  1.00  2.570          C  
ATOM   4152  C   HIS A 254     -21.337  12.932   6.676  1.00  2.020          C  
ATOM   4153  O   HIS A 254     -22.385  12.418   7.076  1.00  1.960          O  
ATOM   4154  CB  HIS A 254     -21.002  13.326   4.213  1.00  3.770          C  
ATOM   4155  CG  HIS A 254     -20.219  13.028   2.986  1.00  3.770          C  
ATOM   4156  ND1 HIS A 254     -18.971  13.563   2.746  1.00  3.770          N  
ATOM   4157  CD2 HIS A 254     -20.499  12.233   1.927  1.00  3.770          C  
ATOM   4158  CE1 HIS A 254     -18.520  13.107   1.590  1.00  3.770          C  
ATOM   4159  NE2 HIS A 254     -19.429  12.300   1.076  1.00  3.770          N  
ATOM   4160  H   HIS A 254     -21.954  10.808   5.032  1.00  3.590          H  
ATOM   4161  HA  HIS A 254     -19.565  12.531   5.571  1.00  3.080          H  
ATOM   4162 1HB  HIS A 254     -22.037  13.145   3.964  1.00  4.520          H  
ATOM   4163 2HB  HIS A 254     -20.894  14.378   4.469  1.00  4.520          H  
ATOM   4164  HD2 HIS A 254     -21.409  11.644   1.784  1.00  4.520          H  
ATOM   4165  HE1 HIS A 254     -17.560  13.354   1.140  1.00  4.520          H  
ATOM   4166  HE2 HIS A 254     -19.358  11.805   0.201  1.00  4.520          H  
ATOM   4167  N   TYR A 255     -20.739  13.937   7.315  1.00  2.040          N  
ATOM   4168  CA  TYR A 255     -21.269  14.517   8.549  1.00  1.980          C  
ATOM   4169  C   TYR A 255     -21.034  16.022   8.643  1.00  2.390          C  
ATOM   4170  O   TYR A 255     -19.951  16.508   8.276  1.00  2.780          O  
ATOM   4171  CB  TYR A 255     -20.620  13.812   9.742  1.00  2.800          C  
ATOM   4172  CG  TYR A 255     -20.978  14.377  11.100  1.00  2.800          C  
ATOM   4173  CD1 TYR A 255     -22.161  14.033  11.723  1.00  2.800          C  
ATOM   4174  CD2 TYR A 255     -20.099  15.257  11.718  1.00  2.800          C  
ATOM   4175  CE1 TYR A 255     -22.472  14.572  12.948  1.00  2.800          C  
ATOM   4176  CE2 TYR A 255     -20.409  15.794  12.938  1.00  2.800          C  
ATOM   4177  CZ  TYR A 255     -21.593  15.461  13.550  1.00  2.800          C  
ATOM   4178  OH  TYR A 255     -21.911  16.019  14.764  1.00  2.800          O  
ATOM   4179  H   TYR A 255     -19.880  14.307   6.929  1.00  2.450          H  
ATOM   4180  HA  TYR A 255     -22.349  14.353   8.576  1.00  2.380          H  
ATOM   4181 1HB  TYR A 255     -20.908  12.765   9.726  1.00  3.360          H  
ATOM   4182 2HB  TYR A 255     -19.537  13.851   9.633  1.00  3.360          H  
ATOM   4183  HD1 TYR A 255     -22.847  13.351  11.245  1.00  3.360          H  
ATOM   4184  HD2 TYR A 255     -19.167  15.525  11.227  1.00  3.360          H  
ATOM   4185  HE1 TYR A 255     -23.408  14.309  13.438  1.00  3.360          H  
ATOM   4186  HE2 TYR A 255     -19.722  16.492  13.416  1.00  3.360          H  
ATOM   4187  HH  TYR A 255     -21.179  16.566  15.067  1.00  3.360          H  
ATOM   4188  N   PHE A 256     -22.047  16.748   9.139  1.00  2.570          N  
ATOM   4189  CA  PHE A 256     -21.967  18.187   9.360  1.00  3.110          C  
ATOM   4190  C   PHE A 256     -21.856  18.530  10.849  1.00  3.830          C  
ATOM   4191  O   PHE A 256     -22.603  18.010  11.687  1.00  3.960          O  
ATOM   4192  CB  PHE A 256     -23.209  18.880   8.808  1.00  4.140          C  
ATOM   4193  CG  PHE A 256     -23.376  18.827   7.319  1.00  4.140          C  
ATOM   4194  CD1 PHE A 256     -24.169  17.851   6.737  1.00  4.140          C  
ATOM   4195  CD2 PHE A 256     -22.758  19.760   6.493  1.00  4.140          C  
ATOM   4196  CE1 PHE A 256     -24.341  17.822   5.369  1.00  4.140          C  
ATOM   4197  CE2 PHE A 256     -22.931  19.718   5.122  1.00  4.140          C  
ATOM   4198  CZ  PHE A 256     -23.727  18.745   4.561  1.00  4.140          C  
ATOM   4199  H   PHE A 256     -22.924  16.274   9.369  1.00  3.080          H  
ATOM   4200  HA  PHE A 256     -21.089  18.569   8.846  1.00  3.730          H  
ATOM   4201 1HB  PHE A 256     -24.079  18.418   9.249  1.00  4.970          H  
ATOM   4202 2HB  PHE A 256     -23.211  19.923   9.112  1.00  4.970          H  
ATOM   4203  HD1 PHE A 256     -24.663  17.108   7.372  1.00  4.970          H  
ATOM   4204  HD2 PHE A 256     -22.133  20.536   6.932  1.00  4.970          H  
ATOM   4205  HE1 PHE A 256     -24.960  17.079   4.931  1.00  4.970          H  
ATOM   4206  HE2 PHE A 256     -22.440  20.457   4.484  1.00  4.970          H  
ATOM   4207  HZ  PHE A 256     -23.870  18.712   3.481  1.00  4.970          H  
ATOM   4208  N   LYS A 257     -21.081  19.583  11.140  1.00  4.450          N  
ATOM   4209  CA  LYS A 257     -20.823  20.119  12.494  1.00  5.250          C  
ATOM   4210  C   LYS A 257     -22.071  20.541  13.263  1.00  5.600          C  
ATOM   4211  O   LYS A 257     -22.029  20.746  14.475  1.00  6.130          O  
ATOM   4212  CB  LYS A 257     -19.865  21.305  12.413  1.00  7.030          C  
ATOM   4213  CG  LYS A 257     -20.425  22.535  11.706  1.00  7.030          C  
ATOM   4214  CD  LYS A 257     -19.374  23.632  11.615  1.00  7.030          C  
ATOM   4215  CE  LYS A 257     -19.877  24.834  10.824  1.00  7.030          C  
ATOM   4216  NZ  LYS A 257     -18.823  25.866  10.687  1.00  7.030          N  
ATOM   4217  H   LYS A 257     -20.574  20.006  10.378  1.00  5.340          H  
ATOM   4218  HA  LYS A 257     -20.337  19.332  13.073  1.00  6.300          H  
ATOM   4219 1HB  LYS A 257     -19.574  21.603  13.421  1.00  8.440          H  
ATOM   4220 2HB  LYS A 257     -18.964  21.009  11.897  1.00  8.440          H  
ATOM   4221 1HG  LYS A 257     -20.760  22.274  10.704  1.00  8.440          H  
ATOM   4222 2HG  LYS A 257     -21.275  22.924  12.267  1.00  8.440          H  
ATOM   4223 1HD  LYS A 257     -19.096  23.958  12.618  1.00  8.440          H  
ATOM   4224 2HD  LYS A 257     -18.472  23.247  11.122  1.00  8.440          H  
ATOM   4225 1HE  LYS A 257     -20.161  24.494   9.830  1.00  8.440          H  
ATOM   4226 2HE  LYS A 257     -20.747  25.269  11.313  1.00  8.440          H  
ATOM   4227 1HZ  LYS A 257     -19.143  26.643  10.136  1.00  8.440          H  
ATOM   4228 2HZ  LYS A 257     -18.548  26.211  11.589  1.00  8.440          H  
ATOM   4229 3HZ  LYS A 257     -18.006  25.428  10.214  1.00  8.440          H  
ATOM   4230  N   THR A 258     -23.175  20.666  12.548  1.00  5.450          N  
ATOM   4231  CA  THR A 258     -24.468  21.049  13.063  1.00  5.850          C  
ATOM   4232  C   THR A 258     -25.215  19.833  13.634  1.00  5.950          C  
ATOM   4233  O   THR A 258     -26.366  19.932  14.078  1.00  6.440          O  
ATOM   4234  CB  THR A 258     -25.259  21.731  11.937  1.00  8.030          C  
ATOM   4235  OG1 THR A 258     -25.373  20.828  10.826  1.00  8.030          O  
ATOM   4236  CG2 THR A 258     -24.512  22.975  11.484  1.00  8.030          C  
ATOM   4237  H   THR A 258     -23.119  20.480  11.559  1.00  6.540          H  
ATOM   4238  HA  THR A 258     -24.323  21.767  13.869  1.00  7.020          H  
ATOM   4239  HB  THR A 258     -26.254  21.998  12.294  1.00  9.640          H  
ATOM   4240  HG1 THR A 258     -25.983  21.201  10.179  1.00  9.640          H  
ATOM   4241 1HG2 THR A 258     -25.066  23.457  10.680  1.00  9.640          H  
ATOM   4242 2HG2 THR A 258     -24.412  23.662  12.322  1.00  9.640          H  
ATOM   4243 3HG2 THR A 258     -23.525  22.703  11.123  1.00  9.640          H  
ATOM   4244  N   GLY A 259     -24.543  18.671  13.634  1.00  5.610          N  
ATOM   4245  CA  GLY A 259     -25.104  17.440  14.173  1.00  5.060          C  
ATOM   4246  C   GLY A 259     -26.035  16.778  13.188  1.00  4.750          C  
ATOM   4247  O   GLY A 259     -26.994  16.105  13.583  1.00  4.980          O  
ATOM   4248  H   GLY A 259     -23.613  18.647  13.214  1.00  6.730          H  
ATOM   4249 1HA  GLY A 259     -24.296  16.758  14.426  1.00  6.070          H  
ATOM   4250 2HA  GLY A 259     -25.637  17.662  15.095  1.00  6.070          H  
ATOM   4251  N   ARG A 260     -25.768  17.018  11.908  1.00  4.340          N  
ATOM   4252  CA  ARG A 260     -26.585  16.500  10.822  1.00  4.120          C  
ATOM   4253  C   ARG A 260     -25.851  15.455  10.006  1.00  3.740          C  
ATOM   4254  O   ARG A 260     -24.655  15.573   9.709  1.00  3.750          O  
ATOM   4255  CB  ARG A 260     -27.029  17.636   9.906  1.00  5.860          C  
ATOM   4256  CG  ARG A 260     -28.358  18.307  10.251  1.00  5.860          C  
ATOM   4257  CD  ARG A 260     -28.362  19.058  11.547  1.00  5.860          C  
ATOM   4258  NE  ARG A 260     -29.605  19.805  11.710  1.00  5.860          N  
ATOM   4259  CZ  ARG A 260     -29.933  20.602  12.759  1.00  5.860          C  
ATOM   4260  NH1 ARG A 260     -29.102  20.806  13.774  1.00  5.860          N  
ATOM   4261  NH2 ARG A 260     -31.120  21.197  12.763  1.00  5.860          N  
ATOM   4262  H   ARG A 260     -24.904  17.528  11.703  1.00  5.210          H  
ATOM   4263  HA  ARG A 260     -27.476  16.035  11.248  1.00  4.940          H  
ATOM   4264 1HB  ARG A 260     -26.278  18.415   9.921  1.00  7.030          H  
ATOM   4265 2HB  ARG A 260     -27.098  17.264   8.883  1.00  7.030          H  
ATOM   4266 1HG  ARG A 260     -28.587  19.034   9.479  1.00  7.030          H  
ATOM   4267 2HG  ARG A 260     -29.124  17.551  10.261  1.00  7.030          H  
ATOM   4268 1HD  ARG A 260     -28.287  18.358  12.374  1.00  7.030          H  
ATOM   4269 2HD  ARG A 260     -27.537  19.749  11.581  1.00  7.030          H  
ATOM   4270  HE  ARG A 260     -30.291  19.710  10.975  1.00  7.030          H  
ATOM   4271 1HH1 ARG A 260     -28.158  20.376  13.807  1.00  7.030          H  
ATOM   4272 2HH1 ARG A 260     -29.381  21.405  14.535  1.00  7.030          H  
ATOM   4273 1HH2 ARG A 260     -31.763  21.057  11.995  1.00  7.030          H  
ATOM   4274 2HH2 ARG A 260     -31.384  21.794  13.533  1.00  7.030          H  
ATOM   4275  N   TRP A 261     -26.582  14.429   9.616  1.00  3.580          N  
ATOM   4276  CA  TRP A 261     -26.012  13.366   8.799  1.00  3.520          C  
ATOM   4277  C   TRP A 261     -26.300  13.547   7.302  1.00  3.790          C  
ATOM   4278  O   TRP A 261     -27.322  14.146   6.915  1.00  4.210          O  
ATOM   4279  CB  TRP A 261     -26.492  11.979   9.271  1.00  4.950          C  
ATOM   4280  CG  TRP A 261     -25.852  10.945   8.513  1.00  4.950          C  
ATOM   4281  CD1 TRP A 261     -26.330  10.236   7.443  1.00  4.950          C  
ATOM   4282  CD2 TRP A 261     -24.537  10.481   8.751  1.00  4.950          C  
ATOM   4283  NE1 TRP A 261     -25.370   9.395   6.996  1.00  4.950          N  
ATOM   4284  CE2 TRP A 261     -24.265   9.530   7.792  1.00  4.950          C  
ATOM   4285  CE3 TRP A 261     -23.566  10.802   9.701  1.00  4.950          C  
ATOM   4286  CZ2 TRP A 261     -23.075   8.909   7.741  1.00  4.950          C  
ATOM   4287  CZ3 TRP A 261     -22.366  10.163   9.654  1.00  4.950          C  
ATOM   4288  CH2 TRP A 261     -22.115   9.244   8.704  1.00  4.950          C  
ATOM   4289  H   TRP A 261     -27.564  14.392   9.919  1.00  4.300          H  
ATOM   4290  HA  TRP A 261     -24.929  13.387   8.920  1.00  4.220          H  
ATOM   4291 1HB  TRP A 261     -26.224  11.843  10.316  1.00  5.940          H  
ATOM   4292 2HB  TRP A 261     -27.531  11.852   9.203  1.00  5.940          H  
ATOM   4293  HD1 TRP A 261     -27.315  10.349   6.991  1.00  5.940          H  
ATOM   4294  HE1 TRP A 261     -25.459   8.760   6.150  1.00  5.940          H  
ATOM   4295  HE3 TRP A 261     -23.763  11.540  10.462  1.00  5.940          H  
ATOM   4296  HZ2 TRP A 261     -22.879   8.188   6.994  1.00  5.940          H  
ATOM   4297  HZ3 TRP A 261     -21.630  10.412  10.393  1.00  5.940          H  
ATOM   4298  HH2 TRP A 261     -21.144   8.755   8.697  1.00  5.940          H  
ATOM   4299  N   SER A 262     -25.383  13.051   6.450  1.00  3.620          N  
ATOM   4300  CA  SER A 262     -25.659  13.025   5.023  1.00  3.910          C  
ATOM   4301  C   SER A 262     -25.050  11.860   4.219  1.00  4.070          C  
ATOM   4302  O   SER A 262     -23.965  11.322   4.495  1.00  4.200          O  
ATOM   4303  CB  SER A 262     -25.259  14.330   4.406  1.00  5.360          C  
ATOM   4304  OG  SER A 262     -23.898  14.573   4.511  1.00  5.360          O  
ATOM   4305  H   SER A 262     -24.499  12.650   6.784  1.00  4.340          H  
ATOM   4306  HA  SER A 262     -26.739  12.935   4.923  1.00  4.690          H  
ATOM   4307 1HB  SER A 262     -25.530  14.309   3.355  1.00  6.430          H  
ATOM   4308 2HB  SER A 262     -25.819  15.113   4.881  1.00  6.430          H  
ATOM   4309  HG  SER A 262     -23.764  15.458   4.169  1.00  6.430          H  
ATOM   4310  N   ASP A 263     -25.808  11.516   3.176  1.00  4.180          N  
ATOM   4311  CA  ASP A 263     -25.539  10.471   2.182  1.00  4.210          C  
ATOM   4312  C   ASP A 263     -25.468  11.213   0.794  1.00  4.210          C  
ATOM   4313  O   ASP A 263     -25.318  12.437   0.842  1.00  4.490          O  
ATOM   4314  CB  ASP A 263     -26.621   9.400   2.394  1.00  5.880          C  
ATOM   4315  CG  ASP A 263     -26.591   8.762   3.772  1.00  5.880          C  
ATOM   4316  OD1 ASP A 263     -25.540   8.494   4.327  1.00  5.880          O  
ATOM   4317  OD2 ASP A 263     -27.652   8.538   4.272  1.00  5.880          O  
ATOM   4318  H   ASP A 263     -26.670  12.064   3.083  1.00  5.020          H  
ATOM   4319  HA  ASP A 263     -24.565  10.023   2.385  1.00  5.050          H  
ATOM   4320 1HB  ASP A 263     -27.602   9.810   2.241  1.00  7.060          H  
ATOM   4321 2HB  ASP A 263     -26.495   8.594   1.768  1.00  7.060          H  
ATOM   4322  N   ILE A 264     -25.603  10.596  -0.431  1.00  4.030          N  
ATOM   4323  CA  ILE A 264     -25.907   9.197  -0.786  1.00  4.080          C  
ATOM   4324  C   ILE A 264     -25.261   8.687  -2.105  1.00  3.970          C  
ATOM   4325  O   ILE A 264     -25.124   9.395  -3.116  1.00  3.860          O  
ATOM   4326  CB  ILE A 264     -27.476   9.054  -0.864  1.00  5.690          C  
ATOM   4327  CG1 ILE A 264     -27.984   7.581  -1.008  1.00  5.690          C  
ATOM   4328  CG2 ILE A 264     -28.026   9.902  -1.991  1.00  5.690          C  
ATOM   4329  CD1 ILE A 264     -27.778   6.705   0.192  1.00  5.690          C  
ATOM   4330  H   ILE A 264     -25.535  11.232  -1.234  1.00  4.840          H  
ATOM   4331  HA  ILE A 264     -25.493   8.556  -0.023  1.00  4.900          H  
ATOM   4332  HB  ILE A 264     -27.917   9.440   0.029  1.00  6.830          H  
ATOM   4333 1HG1 ILE A 264     -29.056   7.621  -1.192  1.00  6.830          H  
ATOM   4334 2HG1 ILE A 264     -27.539   7.099  -1.833  1.00  6.830          H  
ATOM   4335 1HG2 ILE A 264     -29.104   9.818  -1.984  1.00  6.830          H  
ATOM   4336 2HG2 ILE A 264     -27.746  10.938  -1.837  1.00  6.830          H  
ATOM   4337 3HG2 ILE A 264     -27.648   9.578  -2.949  1.00  6.830          H  
ATOM   4338 1HD1 ILE A 264     -28.203   5.732  -0.029  1.00  6.830          H  
ATOM   4339 2HD1 ILE A 264     -26.726   6.583   0.415  1.00  6.830          H  
ATOM   4340 3HD1 ILE A 264     -28.283   7.125   1.062  1.00  6.830          H  
ATOM   4341  N   ASN A 265     -25.019   7.373  -2.131  1.00  4.240          N  
ATOM   4342  CA  ASN A 265     -24.432   6.642  -3.260  1.00  4.370          C  
ATOM   4343  C   ASN A 265     -25.340   6.522  -4.466  1.00  4.140          C  
ATOM   4344  O   ASN A 265     -24.952   5.988  -5.503  1.00  4.190          O  
ATOM   4345  CB  ASN A 265     -24.033   5.262  -2.837  1.00  6.070          C  
ATOM   4346  CG  ASN A 265     -22.860   5.241  -2.057  1.00  6.070          C  
ATOM   4347  OD1 ASN A 265     -22.014   6.140  -2.130  1.00  6.070          O  
ATOM   4348  ND2 ASN A 265     -22.745   4.230  -1.297  1.00  6.070          N  
ATOM   4349  H   ASN A 265     -25.218   6.842  -1.291  1.00  5.090          H  
ATOM   4350  HA  ASN A 265     -23.543   7.181  -3.585  1.00  5.240          H  
ATOM   4351 1HB  ASN A 265     -24.834   4.824  -2.241  1.00  7.280          H  
ATOM   4352 2HB  ASN A 265     -23.886   4.633  -3.713  1.00  7.280          H  
ATOM   4353 1HD2 ASN A 265     -21.919   4.126  -0.731  1.00  7.280          H  
ATOM   4354 2HD2 ASN A 265     -23.500   3.547  -1.243  1.00  7.280          H  
ATOM   4355  N   ALA A 266     -26.535   7.061  -4.349  1.00  4.100          N  
ATOM   4356  CA  ALA A 266     -27.496   7.085  -5.418  1.00  4.100          C  
ATOM   4357  C   ALA A 266     -27.097   8.160  -6.442  1.00  3.740          C  
ATOM   4358  O   ALA A 266     -27.695   8.248  -7.514  1.00  4.090          O  
ATOM   4359  CB  ALA A 266     -28.881   7.320  -4.853  1.00  5.740          C  
ATOM   4360  H   ALA A 266     -26.793   7.462  -3.461  1.00  4.920          H  
ATOM   4361  HA  ALA A 266     -27.479   6.119  -5.920  1.00  4.920          H  
ATOM   4362 1HB  ALA A 266     -29.608   7.317  -5.662  1.00  6.890          H  
ATOM   4363 2HB  ALA A 266     -29.119   6.526  -4.146  1.00  6.890          H  
ATOM   4364 3HB  ALA A 266     -28.905   8.264  -4.347  1.00  6.890          H  
ATOM   4365  N   GLY A 267     -26.063   8.961  -6.119  1.00  3.330          N  
ATOM   4366  CA  GLY A 267     -25.546   9.962  -7.047  1.00  3.330          C  
ATOM   4367  C   GLY A 267     -25.927  11.391  -6.718  1.00  3.190          C  
ATOM   4368  O   GLY A 267     -26.028  12.228  -7.617  1.00  3.520          O  
ATOM   4369  H   GLY A 267     -25.634   8.875  -5.195  1.00  4.000          H  
ATOM   4370 1HA  GLY A 267     -24.459   9.882  -7.068  1.00  4.000          H  
ATOM   4371 2HA  GLY A 267     -25.889   9.723  -8.052  1.00  4.000          H  
ATOM   4372  N   TYR A 268     -26.173  11.674  -5.450  1.00  2.830          N  
ATOM   4373  CA  TYR A 268     -26.552  13.020  -5.055  1.00  2.860          C  
ATOM   4374  C   TYR A 268     -26.354  13.241  -3.576  1.00  2.600          C  
ATOM   4375  O   TYR A 268     -25.918  12.335  -2.859  1.00  2.320          O  
ATOM   4376  CB  TYR A 268     -27.990  13.335  -5.490  1.00  3.990          C  
ATOM   4377  CG  TYR A 268     -29.034  12.382  -4.990  1.00  3.990          C  
ATOM   4378  CD1 TYR A 268     -29.676  12.605  -3.788  1.00  3.990          C  
ATOM   4379  CD2 TYR A 268     -29.369  11.285  -5.766  1.00  3.990          C  
ATOM   4380  CE1 TYR A 268     -30.637  11.728  -3.355  1.00  3.990          C  
ATOM   4381  CE2 TYR A 268     -30.327  10.418  -5.341  1.00  3.990          C  
ATOM   4382  CZ  TYR A 268     -30.958  10.623  -4.140  1.00  3.990          C  
ATOM   4383  OH  TYR A 268     -31.911   9.733  -3.716  1.00  3.990          O  
ATOM   4384  H   TYR A 268     -26.041  10.958  -4.731  1.00  3.400          H  
ATOM   4385  HA  TYR A 268     -25.895  13.720  -5.570  1.00  3.430          H  
ATOM   4386 1HB  TYR A 268     -28.258  14.330  -5.140  1.00  4.790          H  
ATOM   4387 2HB  TYR A 268     -28.047  13.357  -6.576  1.00  4.790          H  
ATOM   4388  HD1 TYR A 268     -29.424  13.466  -3.184  1.00  4.790          H  
ATOM   4389  HD2 TYR A 268     -28.868  11.111  -6.720  1.00  4.790          H  
ATOM   4390  HE1 TYR A 268     -31.142  11.899  -2.398  1.00  4.790          H  
ATOM   4391  HE2 TYR A 268     -30.587   9.557  -5.955  1.00  4.790          H  
ATOM   4392  HH  TYR A 268     -32.138   9.919  -2.800  1.00  4.790          H  
ATOM   4393  N   TRP A 269     -26.528  14.483  -3.150  1.00  2.770          N  
ATOM   4394  CA  TRP A 269     -26.478  14.778  -1.737  1.00  2.610          C  
ATOM   4395  C   TRP A 269     -27.825  14.603  -1.071  1.00  2.500          C  
ATOM   4396  O   TRP A 269     -28.829  15.164  -1.512  1.00  2.670          O  
ATOM   4397  CB  TRP A 269     -25.989  16.200  -1.509  1.00  3.720          C  
ATOM   4398  CG  TRP A 269     -24.555  16.363  -1.696  1.00  3.720          C  
ATOM   4399  CD1 TRP A 269     -23.887  16.840  -2.777  1.00  3.720          C  
ATOM   4400  CD2 TRP A 269     -23.559  16.053  -0.705  1.00  3.720          C  
ATOM   4401  NE1 TRP A 269     -22.539  16.844  -2.527  1.00  3.720          N  
ATOM   4402  CE2 TRP A 269     -22.324  16.367  -1.257  1.00  3.720          C  
ATOM   4403  CE3 TRP A 269     -23.622  15.539   0.600  1.00  3.720          C  
ATOM   4404  CZ2 TRP A 269     -21.148  16.193  -0.556  1.00  3.720          C  
ATOM   4405  CZ3 TRP A 269     -22.450  15.369   1.297  1.00  3.720          C  
ATOM   4406  CH2 TRP A 269     -21.243  15.690   0.736  1.00  3.720          C  
ATOM   4407  H   TRP A 269     -26.794  15.205  -3.804  1.00  3.320          H  
ATOM   4408  HA  TRP A 269     -25.774  14.092  -1.263  1.00  3.130          H  
ATOM   4409 1HB  TRP A 269     -26.499  16.874  -2.194  1.00  4.460          H  
ATOM   4410 2HB  TRP A 269     -26.230  16.513  -0.521  1.00  4.460          H  
ATOM   4411  HD1 TRP A 269     -24.351  17.172  -3.703  1.00  4.460          H  
ATOM   4412  HE1 TRP A 269     -21.822  17.152  -3.168  1.00  4.460          H  
ATOM   4413  HE3 TRP A 269     -24.579  15.278   1.051  1.00  4.460          H  
ATOM   4414  HZ2 TRP A 269     -20.177  16.440  -0.982  1.00  4.460          H  
ATOM   4415  HZ3 TRP A 269     -22.507  14.973   2.302  1.00  4.460          H  
ATOM   4416  HH2 TRP A 269     -20.335  15.544   1.316  1.00  4.460          H  
ATOM   4417  N   GLU A 270     -27.821  13.860   0.018  1.00  2.310          N  
ATOM   4418  CA  GLU A 270     -28.997  13.650   0.857  1.00  2.280          C  
ATOM   4419  C   GLU A 270     -28.655  14.270   2.195  1.00  2.200          C  
ATOM   4420  O   GLU A 270     -27.916  13.679   2.985  1.00  2.070          O  
ATOM   4421  CB  GLU A 270     -29.327  12.165   1.001  1.00  3.200          C  
ATOM   4422  CG  GLU A 270     -30.532  11.839   1.918  1.00  3.200          C  
ATOM   4423  CD  GLU A 270     -31.871  12.340   1.398  1.00  3.200          C  
ATOM   4424  OE1 GLU A 270     -32.378  11.764   0.468  1.00  3.200          O  
ATOM   4425  OE2 GLU A 270     -32.401  13.271   1.955  1.00  3.200          O  
ATOM   4426  H   GLU A 270     -26.933  13.420   0.278  1.00  2.770          H  
ATOM   4427  HA  GLU A 270     -29.855  14.174   0.435  1.00  2.740          H  
ATOM   4428 1HB  GLU A 270     -29.535  11.748   0.017  1.00  3.840          H  
ATOM   4429 2HB  GLU A 270     -28.465  11.659   1.385  1.00  3.840          H  
ATOM   4430 1HG  GLU A 270     -30.587  10.756   2.031  1.00  3.840          H  
ATOM   4431 2HG  GLU A 270     -30.349  12.263   2.907  1.00  3.840          H  
ATOM   4432  N   ILE A 271     -29.159  15.472   2.449  1.00  2.360          N  
ATOM   4433  CA  ILE A 271     -28.713  16.224   3.618  1.00  2.360          C  
ATOM   4434  C   ILE A 271     -29.809  16.606   4.601  1.00  2.460          C  
ATOM   4435  O   ILE A 271     -31.000  16.519   4.308  1.00  2.560          O  
ATOM   4436  CB  ILE A 271     -27.931  17.490   3.168  1.00  3.300          C  
ATOM   4437  CG1 ILE A 271     -28.835  18.413   2.340  1.00  3.300          C  
ATOM   4438  CG2 ILE A 271     -26.712  17.066   2.352  1.00  3.300          C  
ATOM   4439  CD1 ILE A 271     -28.249  19.797   2.083  1.00  3.300          C  
ATOM   4440  H   ILE A 271     -29.824  15.870   1.797  1.00  2.830          H  
ATOM   4441  HA  ILE A 271     -28.018  15.598   4.168  1.00  2.830          H  
ATOM   4442  HB  ILE A 271     -27.604  18.050   4.042  1.00  3.960          H  
ATOM   4443 1HG1 ILE A 271     -29.028  17.947   1.378  1.00  3.960          H  
ATOM   4444 2HG1 ILE A 271     -29.770  18.527   2.852  1.00  3.960          H  
ATOM   4445 1HG2 ILE A 271     -26.135  17.923   2.034  1.00  3.960          H  
ATOM   4446 2HG2 ILE A 271     -26.090  16.448   2.938  1.00  3.960          H  
ATOM   4447 3HG2 ILE A 271     -27.046  16.520   1.492  1.00  3.960          H  
ATOM   4448 1HD1 ILE A 271     -28.959  20.382   1.500  1.00  3.960          H  
ATOM   4449 2HD1 ILE A 271     -28.069  20.292   3.039  1.00  3.960          H  
ATOM   4450 3HD1 ILE A 271     -27.320  19.732   1.535  1.00  3.960          H  
ATOM   4451  N   PHE A 272     -29.350  17.076   5.761  1.00  2.490          N  
ATOM   4452  CA  PHE A 272     -30.148  17.491   6.912  1.00  2.740          C  
ATOM   4453  C   PHE A 272     -30.833  16.331   7.610  1.00  2.380          C  
ATOM   4454  O   PHE A 272     -31.973  16.463   8.068  1.00  2.320          O  
ATOM   4455  CB  PHE A 272     -31.246  18.504   6.559  1.00  3.740          C  
ATOM   4456  CG  PHE A 272     -30.810  19.747   5.848  1.00  3.740          C  
ATOM   4457  CD1 PHE A 272     -31.256  19.997   4.569  1.00  3.740          C  
ATOM   4458  CD2 PHE A 272     -29.962  20.665   6.447  1.00  3.740          C  
ATOM   4459  CE1 PHE A 272     -30.879  21.136   3.897  1.00  3.740          C  
ATOM   4460  CE2 PHE A 272     -29.578  21.807   5.774  1.00  3.740          C  
ATOM   4461  CZ  PHE A 272     -30.039  22.041   4.497  1.00  3.740          C  
ATOM   4462  H   PHE A 272     -28.348  17.117   5.862  1.00  2.990          H  
ATOM   4463  HA  PHE A 272     -29.477  17.955   7.625  1.00  3.290          H  
ATOM   4464 1HB  PHE A 272     -32.011  18.019   5.953  1.00  4.480          H  
ATOM   4465 2HB  PHE A 272     -31.737  18.814   7.479  1.00  4.480          H  
ATOM   4466  HD1 PHE A 272     -31.923  19.272   4.091  1.00  4.480          H  
ATOM   4467  HD2 PHE A 272     -29.602  20.484   7.456  1.00  4.480          H  
ATOM   4468  HE1 PHE A 272     -31.245  21.316   2.886  1.00  4.480          H  
ATOM   4469  HE2 PHE A 272     -28.912  22.526   6.250  1.00  4.480          H  
ATOM   4470  HZ  PHE A 272     -29.738  22.941   3.964  1.00  4.480          H  
ATOM   4471  N   VAL A 273     -30.148  15.201   7.740  1.00  2.380          N  
ATOM   4472  CA  VAL A 273     -30.762  14.134   8.492  1.00  2.250          C  
ATOM   4473  C   VAL A 273     -30.589  14.491   9.961  1.00  2.450          C  
ATOM   4474  O   VAL A 273     -29.468  14.579  10.478  1.00  2.860          O  
ATOM   4475  CB  VAL A 273     -30.087  12.796   8.144  1.00  3.200          C  
ATOM   4476  CG1 VAL A 273     -30.650  11.634   8.998  1.00  3.200          C  
ATOM   4477  CG2 VAL A 273     -30.258  12.506   6.638  1.00  3.200          C  
ATOM   4478  H   VAL A 273     -29.211  15.074   7.344  1.00  2.860          H  
ATOM   4479  HA  VAL A 273     -31.824  14.080   8.252  1.00  2.700          H  
ATOM   4480  HB  VAL A 273     -29.074  12.893   8.342  1.00  3.840          H  
ATOM   4481 1HG1 VAL A 273     -30.131  10.709   8.739  1.00  3.840          H  
ATOM   4482 2HG1 VAL A 273     -30.493  11.846  10.058  1.00  3.840          H  
ATOM   4483 3HG1 VAL A 273     -31.715  11.518   8.808  1.00  3.840          H  
ATOM   4484 1HG2 VAL A 273     -29.743  11.576   6.385  1.00  3.840          H  
ATOM   4485 2HG2 VAL A 273     -31.315  12.416   6.400  1.00  3.840          H  
ATOM   4486 3HG2 VAL A 273     -29.827  13.324   6.052  1.00  3.840          H  
ATOM   4487  N   CYS A 274     -31.712  14.707  10.632  1.00  2.340          N  
ATOM   4488  CA  CYS A 274     -31.723  15.150  12.016  1.00  2.550          C  
ATOM   4489  C   CYS A 274     -32.973  14.688  12.727  1.00  2.390          C  
ATOM   4490  O   CYS A 274     -33.910  14.191  12.099  1.00  2.260          O  
ATOM   4491  CB  CYS A 274     -31.605  16.664  12.083  1.00  3.490          C  
ATOM   4492  SG  CYS A 274     -32.945  17.534  11.281  1.00  3.490          S  
ATOM   4493  H   CYS A 274     -32.590  14.588  10.142  1.00  2.810          H  
ATOM   4494  HA  CYS A 274     -30.857  14.721  12.518  1.00  3.060          H  
ATOM   4495 1HB  CYS A 274     -31.574  16.983  13.121  1.00  4.180          H  
ATOM   4496 2HB  CYS A 274     -30.691  16.964  11.635  1.00  4.180          H  
ATOM   4497  HG  CYS A 274     -32.682  17.064  10.039  1.00  4.180          H  
ATOM   4498  N   ARG A 275     -32.991  14.839  14.048  1.00  2.680          N  
ATOM   4499  CA  ARG A 275     -34.116  14.350  14.812  1.00  2.670          C  
ATOM   4500  C   ARG A 275     -35.220  15.373  14.926  1.00  2.850          C  
ATOM   4501  O   ARG A 275     -35.094  16.357  15.650  1.00  3.120          O  
ATOM   4502  CB  ARG A 275     -33.668  13.947  16.212  1.00  3.740          C  
ATOM   4503  CG  ARG A 275     -34.688  13.150  17.014  1.00  3.740          C  
ATOM   4504  CD  ARG A 275     -34.176  12.781  18.351  1.00  3.740          C  
ATOM   4505  NE  ARG A 275     -34.168  13.938  19.258  1.00  3.740          N  
ATOM   4506  CZ  ARG A 275     -33.262  14.181  20.254  1.00  3.740          C  
ATOM   4507  NH1 ARG A 275     -32.240  13.368  20.461  1.00  3.740          N  
ATOM   4508  NH2 ARG A 275     -33.401  15.250  21.026  1.00  3.740          N  
ATOM   4509  H   ARG A 275     -32.212  15.278  14.518  1.00  3.220          H  
ATOM   4510  HA  ARG A 275     -34.513  13.468  14.310  1.00  3.200          H  
ATOM   4511 1HB  ARG A 275     -32.764  13.346  16.147  1.00  4.490          H  
ATOM   4512 2HB  ARG A 275     -33.425  14.840  16.787  1.00  4.490          H  
ATOM   4513 1HG  ARG A 275     -35.578  13.760  17.160  1.00  4.490          H  
ATOM   4514 2HG  ARG A 275     -34.949  12.238  16.478  1.00  4.490          H  
ATOM   4515 1HD  ARG A 275     -34.819  12.010  18.783  1.00  4.490          H  
ATOM   4516 2HD  ARG A 275     -33.165  12.399  18.248  1.00  4.490          H  
ATOM   4517  HE  ARG A 275     -34.942  14.605  19.150  1.00  4.490          H  
ATOM   4518 1HH1 ARG A 275     -32.105  12.569  19.876  1.00  4.490          H  
ATOM   4519 2HH1 ARG A 275     -31.562  13.580  21.229  1.00  4.490          H  
ATOM   4520 1HH2 ARG A 275     -34.176  15.879  20.889  1.00  4.490          H  
ATOM   4521 2HH2 ARG A 275     -32.703  15.444  21.776  1.00  4.490          H  
ATOM   4522  N   MET A 276     -36.321  15.123  14.224  1.00  3.010          N  
ATOM   4523  CA  MET A 276     -37.444  16.048  14.255  1.00  3.420          C  
ATOM   4524  C   MET A 276     -38.296  15.730  15.478  1.00  3.350          C  
ATOM   4525  O   MET A 276     -38.992  16.588  16.024  1.00  3.310          O  
ATOM   4526  CB  MET A 276     -38.244  15.942  12.962  1.00  4.620          C  
ATOM   4527  CG  MET A 276     -37.470  16.402  11.711  1.00  4.620          C  
ATOM   4528  SD  MET A 276     -36.876  18.114  11.805  1.00  4.620          S  
ATOM   4529  CE  MET A 276     -38.395  19.064  11.754  1.00  4.620          C  
ATOM   4530  H   MET A 276     -36.355  14.298  13.638  1.00  3.610          H  
ATOM   4531  HA  MET A 276     -37.067  17.064  14.366  1.00  4.100          H  
ATOM   4532 1HB  MET A 276     -38.531  14.903  12.806  1.00  5.550          H  
ATOM   4533 2HB  MET A 276     -39.162  16.514  13.051  1.00  5.550          H  
ATOM   4534 1HG  MET A 276     -36.599  15.754  11.573  1.00  5.550          H  
ATOM   4535 2HG  MET A 276     -38.104  16.306  10.831  1.00  5.550          H  
ATOM   4536 1HE  MET A 276     -38.158  20.127  11.795  1.00  5.550          H  
ATOM   4537 2HE  MET A 276     -38.930  18.848  10.828  1.00  5.550          H  
ATOM   4538 3HE  MET A 276     -39.022  18.806  12.605  1.00  5.550          H  
ATOM   4539  N   ASP A 277     -38.207  14.471  15.898  1.00  3.600          N  
ATOM   4540  CA  ASP A 277     -38.921  13.913  17.031  1.00  3.550          C  
ATOM   4541  C   ASP A 277     -38.564  14.571  18.352  1.00  3.450          C  
ATOM   4542  O   ASP A 277     -37.429  15.000  18.576  1.00  3.710          O  
ATOM   4543  CB  ASP A 277     -38.607  12.423  17.176  1.00  4.990          C  
ATOM   4544  CG  ASP A 277     -39.200  11.542  16.107  1.00  4.990          C  
ATOM   4545  OD1 ASP A 277     -40.039  11.983  15.360  1.00  4.990          O  
ATOM   4546  OD2 ASP A 277     -38.788  10.416  16.042  1.00  4.990          O  
ATOM   4547  H   ASP A 277     -37.651  13.834  15.350  1.00  4.320          H  
ATOM   4548  HA  ASP A 277     -39.990  14.043  16.860  1.00  4.260          H  
ATOM   4549 1HB  ASP A 277     -37.535  12.284  17.173  1.00  5.990          H  
ATOM   4550 2HB  ASP A 277     -38.964  12.080  18.150  1.00  5.990          H  
ATOM   4551  N   HIS A 278     -39.541  14.592  19.245  1.00  3.370          N  
ATOM   4552  CA  HIS A 278     -39.367  15.058  20.609  1.00  3.460          C  
ATOM   4553  C   HIS A 278     -38.348  14.157  21.279  1.00  3.480          C  
ATOM   4554  O   HIS A 278     -38.280  12.964  20.968  1.00  3.830          O  
ATOM   4555  CB  HIS A 278     -40.695  15.024  21.380  1.00  4.810          C  
ATOM   4556  CG  HIS A 278     -40.647  15.693  22.731  1.00  4.810          C  
ATOM   4557  ND1 HIS A 278     -40.139  15.079  23.871  1.00  4.810          N  
ATOM   4558  CD2 HIS A 278     -41.041  16.927  23.115  1.00  4.810          C  
ATOM   4559  CE1 HIS A 278     -40.226  15.915  24.885  1.00  4.810          C  
ATOM   4560  NE2 HIS A 278     -40.769  17.042  24.453  1.00  4.810          N  
ATOM   4561  H   HIS A 278     -40.448  14.250  18.959  1.00  4.040          H  
ATOM   4562  HA  HIS A 278     -38.983  16.078  20.617  1.00  4.150          H  
ATOM   4563 1HB  HIS A 278     -41.472  15.505  20.789  1.00  5.770          H  
ATOM   4564 2HB  HIS A 278     -40.993  13.986  21.533  1.00  5.770          H  
ATOM   4565  HD1 HIS A 278     -39.636  14.178  23.937  1.00  5.770          H  
ATOM   4566  HD2 HIS A 278     -41.493  17.761  22.577  1.00  5.770          H  
ATOM   4567  HE1 HIS A 278     -39.877  15.618  25.874  1.00  5.770          H  
ATOM   4568  N   THR A 279     -37.548  14.706  22.186  1.00  3.570          N  
ATOM   4569  CA  THR A 279     -36.582  13.897  22.909  1.00  3.770          C  
ATOM   4570  C   THR A 279     -37.317  12.655  23.435  1.00  3.330          C  
ATOM   4571  O   THR A 279     -38.409  12.754  24.013  1.00  3.480          O  
ATOM   4572  CB  THR A 279     -35.965  14.715  24.064  1.00  5.200          C  
ATOM   4573  OG1 THR A 279     -35.409  15.933  23.525  1.00  5.200          O  
ATOM   4574  CG2 THR A 279     -34.838  13.921  24.725  1.00  5.200          C  
ATOM   4575  H   THR A 279     -37.608  15.694  22.394  1.00  4.280          H  
ATOM   4576  HA  THR A 279     -35.795  13.577  22.225  1.00  4.520          H  
ATOM   4577  HB  THR A 279     -36.734  14.957  24.797  1.00  6.240          H  
ATOM   4578  HG1 THR A 279     -35.112  16.501  24.245  1.00  6.240          H  
ATOM   4579 1HG2 THR A 279     -34.399  14.513  25.526  1.00  6.240          H  
ATOM   4580 2HG2 THR A 279     -35.231  12.990  25.140  1.00  6.240          H  
ATOM   4581 3HG2 THR A 279     -34.070  13.694  23.983  1.00  6.240          H  
ATOM   4582  N   GLN A 280     -36.729  11.485  23.187  1.00  3.350          N  
ATOM   4583  CA  GLN A 280     -37.322  10.199  23.530  1.00  3.320          C  
ATOM   4584  C   GLN A 280     -36.980   9.679  24.920  1.00  2.920          C  
ATOM   4585  O   GLN A 280     -35.950  10.030  25.495  1.00  3.140          O  
ATOM   4586  CB  GLN A 280     -36.892   9.187  22.462  1.00  4.660          C  
ATOM   4587  CG  GLN A 280     -37.374   9.534  21.062  1.00  4.660          C  
ATOM   4588  CD  GLN A 280     -38.886   9.408  20.948  1.00  4.660          C  
ATOM   4589  OE1 GLN A 280     -39.415   8.305  21.129  1.00  4.660          O  
ATOM   4590  NE2 GLN A 280     -39.582  10.504  20.684  1.00  4.660          N  
ATOM   4591  H   GLN A 280     -35.834  11.497  22.727  1.00  4.020          H  
ATOM   4592  HA  GLN A 280     -38.405  10.313  23.483  1.00  3.980          H  
ATOM   4593 1HB  GLN A 280     -35.808   9.097  22.452  1.00  5.590          H  
ATOM   4594 2HB  GLN A 280     -37.298   8.230  22.688  1.00  5.590          H  
ATOM   4595 1HG  GLN A 280     -37.109  10.566  20.826  1.00  5.590          H  
ATOM   4596 2HG  GLN A 280     -36.918   8.856  20.341  1.00  5.590          H  
ATOM   4597 1HE2 GLN A 280     -40.576  10.459  20.615  1.00  5.590          H  
ATOM   4598 2HE2 GLN A 280     -39.104  11.405  20.585  1.00  5.590          H  
ATOM   4599  N   SER A 281     -37.868   8.837  25.456  1.00  2.890          N  
ATOM   4600  CA  SER A 281     -37.673   8.173  26.745  1.00  2.780          C  
ATOM   4601  C   SER A 281     -38.368   6.791  26.800  1.00  3.100          C  
ATOM   4602  O   SER A 281     -39.306   6.620  27.579  1.00  3.620          O  
ATOM   4603  CB  SER A 281     -38.184   9.060  27.861  1.00  3.940          C  
ATOM   4604  OG  SER A 281     -37.762   8.581  29.105  1.00  3.940          O  
ATOM   4605  H   SER A 281     -38.712   8.639  24.932  1.00  3.470          H  
ATOM   4606  HA  SER A 281     -36.607   8.037  26.909  1.00  3.340          H  
ATOM   4607 1HB  SER A 281     -37.820  10.077  27.715  1.00  4.720          H  
ATOM   4608 2HB  SER A 281     -39.273   9.093  27.831  1.00  4.720          H  
ATOM   4609  HG  SER A 281     -38.180   9.143  29.757  1.00  4.720          H  
ATOM   4610  N   PRO A 282     -38.037   5.830  25.909  1.00  3.220          N  
ATOM   4611  CA  PRO A 282     -38.654   4.512  25.801  1.00  3.260          C  
ATOM   4612  C   PRO A 282     -38.390   3.599  26.993  1.00  2.790          C  
ATOM   4613  O   PRO A 282     -37.345   3.679  27.633  1.00  2.700          O  
ATOM   4614  CB  PRO A 282     -37.971   3.932  24.555  1.00  4.890          C  
ATOM   4615  CG  PRO A 282     -36.661   4.674  24.460  1.00  4.890          C  
ATOM   4616  CD  PRO A 282     -36.979   6.056  24.936  1.00  4.890          C  
ATOM   4617  HA  PRO A 282     -39.733   4.631  25.639  1.00  3.910          H  
ATOM   4618 1HB  PRO A 282     -37.839   2.843  24.682  1.00  5.870          H  
ATOM   4619 2HB  PRO A 282     -38.613   4.077  23.674  1.00  5.870          H  
ATOM   4620 1HG  PRO A 282     -35.902   4.183  25.092  1.00  5.870          H  
ATOM   4621 2HG  PRO A 282     -36.270   4.657  23.430  1.00  5.870          H  
ATOM   4622 1HD  PRO A 282     -36.126   6.497  25.378  1.00  5.870          H  
ATOM   4623 2HD  PRO A 282     -37.351   6.612  24.102  1.00  5.870          H  
ATOM   4624  N   LEU A 283     -39.346   2.711  27.239  1.00  3.030          N  
ATOM   4625  CA  LEU A 283     -39.259   1.676  28.263  1.00  3.110          C  
ATOM   4626  C   LEU A 283     -39.147   0.310  27.579  1.00  2.900          C  
ATOM   4627  O   LEU A 283     -39.468   0.210  26.395  1.00  2.950          O  
ATOM   4628  CB  LEU A 283     -40.474   1.789  29.199  1.00  4.320          C  
ATOM   4629  CG  LEU A 283     -40.639   3.160  29.902  1.00  4.320          C  
ATOM   4630  CD1 LEU A 283     -41.900   3.127  30.738  1.00  4.320          C  
ATOM   4631  CD2 LEU A 283     -39.405   3.472  30.776  1.00  4.320          C  
ATOM   4632  H   LEU A 283     -40.178   2.738  26.670  1.00  3.640          H  
ATOM   4633  HA  LEU A 283     -38.344   1.837  28.818  1.00  3.730          H  
ATOM   4634 1HB  LEU A 283     -41.369   1.616  28.607  1.00  5.190          H  
ATOM   4635 2HB  LEU A 283     -40.444   1.042  29.965  1.00  5.190          H  
ATOM   4636  HG  LEU A 283     -40.750   3.947  29.152  1.00  5.190          H  
ATOM   4637 1HD1 LEU A 283     -42.038   4.093  31.226  1.00  5.190          H  
ATOM   4638 2HD1 LEU A 283     -42.758   2.920  30.098  1.00  5.190          H  
ATOM   4639 3HD1 LEU A 283     -41.817   2.348  31.496  1.00  5.190          H  
ATOM   4640 1HD2 LEU A 283     -39.551   4.438  31.258  1.00  5.190          H  
ATOM   4641 2HD2 LEU A 283     -39.287   2.698  31.533  1.00  5.190          H  
ATOM   4642 3HD2 LEU A 283     -38.508   3.527  30.170  1.00  5.190          H  
ATOM   4643  N   LYS A 284     -38.695  -0.756  28.278  1.00  2.970          N  
ATOM   4644  CA  LYS A 284     -38.376  -0.827  29.710  1.00  2.930          C  
ATOM   4645  C   LYS A 284     -36.962  -1.314  29.986  1.00  2.840          C  
ATOM   4646  O   LYS A 284     -36.397  -2.120  29.238  1.00  3.210          O  
ATOM   4647  CB  LYS A 284     -39.411  -1.743  30.387  1.00  4.120          C  
ATOM   4648  CG  LYS A 284     -39.224  -2.001  31.871  1.00  4.120          C  
ATOM   4649  CD  LYS A 284     -40.339  -2.878  32.420  1.00  4.120          C  
ATOM   4650  CE  LYS A 284     -40.114  -3.196  33.893  1.00  4.120          C  
ATOM   4651  NZ  LYS A 284     -41.203  -4.050  34.454  1.00  4.120          N  
ATOM   4652  H   LYS A 284     -38.594  -1.614  27.755  1.00  3.560          H  
ATOM   4653  HA  LYS A 284     -38.436   0.152  30.164  1.00  3.520          H  
ATOM   4654 1HB  LYS A 284     -40.403  -1.315  30.261  1.00  4.940          H  
ATOM   4655 2HB  LYS A 284     -39.424  -2.698  29.888  1.00  4.940          H  
ATOM   4656 1HG  LYS A 284     -38.292  -2.540  32.031  1.00  4.940          H  
ATOM   4657 2HG  LYS A 284     -39.189  -1.061  32.419  1.00  4.940          H  
ATOM   4658 1HD  LYS A 284     -41.299  -2.377  32.299  1.00  4.940          H  
ATOM   4659 2HD  LYS A 284     -40.360  -3.816  31.860  1.00  4.940          H  
ATOM   4660 1HE  LYS A 284     -39.161  -3.719  33.998  1.00  4.940          H  
ATOM   4661 2HE  LYS A 284     -40.069  -2.264  34.456  1.00  4.940          H  
ATOM   4662 1HZ  LYS A 284     -41.015  -4.240  35.429  1.00  4.940          H  
ATOM   4663 2HZ  LYS A 284     -42.089  -3.571  34.370  1.00  4.940          H  
ATOM   4664 3HZ  LYS A 284     -41.243  -4.922  33.943  1.00  4.940          H  
ATOM   4665  N   ASN A 285     -36.403  -0.815  31.084  1.00  2.850          N  
ATOM   4666  CA  ASN A 285     -35.085  -1.217  31.533  1.00  2.950          C  
ATOM   4667  C   ASN A 285     -35.158  -2.544  32.268  1.00  2.760          C  
ATOM   4668  O   ASN A 285     -36.009  -2.740  33.134  1.00  3.000          O  
ATOM   4669  CB  ASN A 285     -34.498  -0.153  32.416  1.00  4.090          C  
ATOM   4670  CG  ASN A 285     -34.241   1.124  31.670  1.00  4.090          C  
ATOM   4671  OD1 ASN A 285     -33.633   1.123  30.592  1.00  4.090          O  
ATOM   4672  ND2 ASN A 285     -34.705   2.221  32.218  1.00  4.090          N  
ATOM   4673  H   ASN A 285     -36.924  -0.151  31.636  1.00  3.420          H  
ATOM   4674  HA  ASN A 285     -34.444  -1.354  30.663  1.00  3.540          H  
ATOM   4675 1HB  ASN A 285     -35.164   0.046  33.255  1.00  4.910          H  
ATOM   4676 2HB  ASN A 285     -33.560  -0.527  32.820  1.00  4.910          H  
ATOM   4677 1HD2 ASN A 285     -34.563   3.105  31.766  1.00  4.910          H  
ATOM   4678 2HD2 ASN A 285     -35.192   2.183  33.093  1.00  4.910          H  
ATOM   4679  N   HIS A 286     -34.231  -3.430  31.948  1.00  2.890          N  
ATOM   4680  CA  HIS A 286     -34.170  -4.760  32.530  1.00  2.890          C  
ATOM   4681  C   HIS A 286     -32.779  -5.099  33.039  1.00  2.960          C  
ATOM   4682  O   HIS A 286     -32.112  -5.966  32.481  1.00  3.540          O  
ATOM   4683  CB  HIS A 286     -34.614  -5.830  31.522  1.00  4.050          C  
ATOM   4684  CG  HIS A 286     -36.052  -5.725  31.048  1.00  4.050          C  
ATOM   4685  ND1 HIS A 286     -36.463  -4.912  29.994  1.00  4.050          N  
ATOM   4686  CD2 HIS A 286     -37.163  -6.343  31.496  1.00  4.050          C  
ATOM   4687  CE1 HIS A 286     -37.758  -5.063  29.822  1.00  4.050          C  
ATOM   4688  NE2 HIS A 286     -38.210  -5.918  30.719  1.00  4.050          N  
ATOM   4689  H   HIS A 286     -33.550  -3.177  31.248  1.00  3.470          H  
ATOM   4690  HA  HIS A 286     -34.846  -4.810  33.382  1.00  3.470          H  
ATOM   4691 1HB  HIS A 286     -33.967  -5.788  30.646  1.00  4.860          H  
ATOM   4692 2HB  HIS A 286     -34.486  -6.817  31.967  1.00  4.860          H  
ATOM   4693  HD1 HIS A 286     -36.044  -4.037  29.667  1.00  4.860          H  
ATOM   4694  HD2 HIS A 286     -37.328  -7.056  32.296  1.00  4.860          H  
ATOM   4695  HE1 HIS A 286     -38.263  -4.516  29.034  1.00  4.860          H  
ATOM   4696  N   ASN A 287     -32.319  -4.386  34.060  1.00  2.850          N  
ATOM   4697  CA  ASN A 287     -30.979  -4.586  34.603  1.00  3.230          C  
ATOM   4698  C   ASN A 287     -30.870  -4.224  36.091  1.00  2.900          C  
ATOM   4699  O   ASN A 287     -31.684  -3.460  36.615  1.00  3.470          O  
ATOM   4700  CB  ASN A 287     -30.016  -3.809  33.734  1.00  4.370          C  
ATOM   4701  CG  ASN A 287     -30.446  -2.363  33.537  1.00  4.370          C  
ATOM   4702  OD1 ASN A 287     -30.905  -1.661  34.439  1.00  4.370          O  
ATOM   4703  ND2 ASN A 287     -30.289  -1.900  32.321  1.00  4.370          N  
ATOM   4704  H   ASN A 287     -32.915  -3.685  34.486  1.00  3.420          H  
ATOM   4705  HA  ASN A 287     -30.724  -5.641  34.516  1.00  3.880          H  
ATOM   4706 1HB  ASN A 287     -29.022  -3.834  34.174  1.00  5.240          H  
ATOM   4707 2HB  ASN A 287     -29.948  -4.274  32.772  1.00  5.240          H  
ATOM   4708 1HD2 ASN A 287     -30.532  -0.953  32.101  1.00  5.240          H  
ATOM   4709 2HD2 ASN A 287     -29.916  -2.498  31.610  1.00  5.240          H  
ATOM   4710  N   SER A 288     -29.853  -4.776  36.770  1.00  2.410          N  
ATOM   4711  CA  SER A 288     -29.602  -4.462  38.188  1.00  2.330          C  
ATOM   4712  C   SER A 288     -28.228  -4.940  38.649  1.00  2.120          C  
ATOM   4713  O   SER A 288     -27.690  -5.865  38.046  1.00  2.570          O  
ATOM   4714  CB  SER A 288     -30.643  -5.094  39.083  1.00  3.290          C  
ATOM   4715  OG  SER A 288     -30.370  -4.803  40.424  1.00  3.290          O  
ATOM   4716  H   SER A 288     -29.243  -5.445  36.287  1.00  2.890          H  
ATOM   4717  HA  SER A 288     -29.670  -3.389  38.318  1.00  2.800          H  
ATOM   4718 1HB  SER A 288     -31.634  -4.725  38.824  1.00  3.950          H  
ATOM   4719 2HB  SER A 288     -30.642  -6.172  38.935  1.00  3.950          H  
ATOM   4720  HG  SER A 288     -31.065  -5.230  40.934  1.00  3.950          H  
ATOM   4721  N   LEU A 289     -27.566  -4.239  39.580  1.00  2.180          N  
ATOM   4722  CA  LEU A 289     -26.373  -4.826  40.208  1.00  2.210          C  
ATOM   4723  C   LEU A 289     -26.246  -4.241  41.636  1.00  1.910          C  
ATOM   4724  O   LEU A 289     -26.508  -4.943  42.616  1.00  2.250          O  
ATOM   4725  CB  LEU A 289     -25.117  -4.665  39.321  1.00  3.080          C  
ATOM   4726  CG  LEU A 289     -23.807  -5.311  39.735  1.00  3.080          C  
ATOM   4727  CD1 LEU A 289     -23.959  -6.833  39.826  1.00  3.080          C  
ATOM   4728  CD2 LEU A 289     -22.775  -4.966  38.679  1.00  3.080          C  
ATOM   4729  H   LEU A 289     -27.989  -3.414  39.986  1.00  2.620          H  
ATOM   4730  HA  LEU A 289     -26.552  -5.892  40.313  1.00  2.650          H  
ATOM   4731 1HB  LEU A 289     -25.342  -5.038  38.329  1.00  3.700          H  
ATOM   4732 2HB  LEU A 289     -24.889  -3.644  39.248  1.00  3.700          H  
ATOM   4733  HG  LEU A 289     -23.494  -4.921  40.691  1.00  3.700          H  
ATOM   4734 1HD1 LEU A 289     -23.010  -7.272  40.092  1.00  3.700          H  
ATOM   4735 2HD1 LEU A 289     -24.692  -7.107  40.577  1.00  3.700          H  
ATOM   4736 3HD1 LEU A 289     -24.274  -7.222  38.858  1.00  3.700          H  
ATOM   4737 1HD2 LEU A 289     -21.805  -5.402  38.942  1.00  3.700          H  
ATOM   4738 2HD2 LEU A 289     -23.094  -5.349  37.708  1.00  3.700          H  
ATOM   4739 3HD2 LEU A 289     -22.696  -3.903  38.632  1.00  3.700          H  
ATOM   4740  N   HIS A 290     -25.913  -2.931  41.759  1.00  1.610          N  
ATOM   4741  CA  HIS A 290     -25.870  -2.275  43.087  1.00  1.510          C  
ATOM   4742  C   HIS A 290     -25.699  -0.746  42.980  1.00  1.440          C  
ATOM   4743  O   HIS A 290     -25.036  -0.239  42.065  1.00  1.500          O  
ATOM   4744  CB  HIS A 290     -24.760  -2.854  43.972  1.00  2.150          C  
ATOM   4745  CG  HIS A 290     -24.964  -2.638  45.473  1.00  2.150          C  
ATOM   4746  ND1 HIS A 290     -24.613  -1.488  46.143  1.00  2.150          N  
ATOM   4747  CD2 HIS A 290     -25.493  -3.466  46.402  1.00  2.150          C  
ATOM   4748  CE1 HIS A 290     -24.911  -1.620  47.419  1.00  2.150          C  
ATOM   4749  NE2 HIS A 290     -25.448  -2.814  47.602  1.00  2.150          N  
ATOM   4750  H   HIS A 290     -25.691  -2.389  40.917  1.00  1.930          H  
ATOM   4751  HA  HIS A 290     -26.814  -2.455  43.601  1.00  1.810          H  
ATOM   4752 1HB  HIS A 290     -24.672  -3.903  43.807  1.00  2.580          H  
ATOM   4753 2HB  HIS A 290     -23.806  -2.400  43.698  1.00  2.580          H  
ATOM   4754  HD1 HIS A 290     -24.312  -0.595  45.759  1.00  2.580          H  
ATOM   4755  HD2 HIS A 290     -25.904  -4.473  46.342  1.00  2.580          H  
ATOM   4756  HE1 HIS A 290     -24.702  -0.805  48.115  1.00  2.580          H  
ATOM   4757  N   TYR A 291     -26.262  -0.020  43.943  1.00  1.470          N  
ATOM   4758  CA  TYR A 291     -26.101   1.432  44.036  1.00  1.340          C  
ATOM   4759  C   TYR A 291     -24.760   1.841  44.643  1.00  1.440          C  
ATOM   4760  O   TYR A 291     -24.114   1.057  45.341  1.00  1.730          O  
ATOM   4761  CB  TYR A 291     -27.240   2.037  44.856  1.00  1.930          C  
ATOM   4762  CG  TYR A 291     -27.267   1.619  46.306  1.00  1.930          C  
ATOM   4763  CD1 TYR A 291     -26.538   2.333  47.244  1.00  1.930          C  
ATOM   4764  CD2 TYR A 291     -28.010   0.524  46.697  1.00  1.930          C  
ATOM   4765  CE1 TYR A 291     -26.554   1.959  48.563  1.00  1.930          C  
ATOM   4766  CE2 TYR A 291     -28.025   0.148  48.019  1.00  1.930          C  
ATOM   4767  CZ  TYR A 291     -27.301   0.864  48.951  1.00  1.930          C  
ATOM   4768  OH  TYR A 291     -27.317   0.490  50.273  1.00  1.930          O  
ATOM   4769  H   TYR A 291     -26.830  -0.486  44.639  1.00  1.760          H  
ATOM   4770  HA  TYR A 291     -26.132   1.838  43.040  1.00  1.610          H  
ATOM   4771 1HB  TYR A 291     -27.166   3.128  44.819  1.00  2.310          H  
ATOM   4772 2HB  TYR A 291     -28.187   1.757  44.407  1.00  2.310          H  
ATOM   4773  HD1 TYR A 291     -25.961   3.196  46.937  1.00  2.310          H  
ATOM   4774  HD2 TYR A 291     -28.583  -0.044  45.967  1.00  2.310          H  
ATOM   4775  HE1 TYR A 291     -25.991   2.520  49.298  1.00  2.310          H  
ATOM   4776  HE2 TYR A 291     -28.611  -0.717  48.331  1.00  2.310          H  
ATOM   4777  HH  TYR A 291     -27.855  -0.302  50.375  1.00  2.310          H  
ATOM   4778  N   PHE A 292     -24.330   3.072  44.388  1.00  1.390          N  
ATOM   4779  CA  PHE A 292     -23.126   3.572  45.037  1.00  1.630          C  
ATOM   4780  C   PHE A 292     -23.501   4.327  46.294  1.00  1.770          C  
ATOM   4781  O   PHE A 292     -24.073   5.415  46.238  1.00  1.990          O  
ATOM   4782  CB  PHE A 292     -22.351   4.509  44.130  1.00  2.190          C  
ATOM   4783  CG  PHE A 292     -21.715   3.869  42.980  1.00  2.190          C  
ATOM   4784  CD1 PHE A 292     -22.446   3.573  41.880  1.00  2.190          C  
ATOM   4785  CD2 PHE A 292     -20.359   3.579  42.980  1.00  2.190          C  
ATOM   4786  CE1 PHE A 292     -21.875   2.988  40.816  1.00  2.190          C  
ATOM   4787  CE2 PHE A 292     -19.774   2.996  41.893  1.00  2.190          C  
ATOM   4788  CZ  PHE A 292     -20.548   2.695  40.801  1.00  2.190          C  
ATOM   4789  H   PHE A 292     -24.855   3.694  43.767  1.00  1.670          H  
ATOM   4790  HA  PHE A 292     -22.494   2.731  45.312  1.00  1.960          H  
ATOM   4791 1HB  PHE A 292     -23.010   5.303  43.769  1.00  2.620          H  
ATOM   4792 2HB  PHE A 292     -21.581   4.960  44.723  1.00  2.620          H  
ATOM   4793  HD1 PHE A 292     -23.500   3.802  41.866  1.00  2.620          H  
ATOM   4794  HD2 PHE A 292     -19.748   3.812  43.859  1.00  2.620          H  
ATOM   4795  HE1 PHE A 292     -22.487   2.764  39.976  1.00  2.620          H  
ATOM   4796  HE2 PHE A 292     -18.703   2.767  41.905  1.00  2.620          H  
ATOM   4797  HZ  PHE A 292     -20.112   2.231  39.935  1.00  2.620          H  
ATOM   4798  N   LYS A 293     -23.198   3.749  47.439  1.00  1.990          N  
ATOM   4799  CA  LYS A 293     -23.579   4.366  48.692  1.00  2.340          C  
ATOM   4800  C   LYS A 293     -22.951   5.751  48.775  1.00  2.250          C  
ATOM   4801  O   LYS A 293     -21.792   5.931  48.410  1.00  2.220          O  
ATOM   4802  CB  LYS A 293     -23.181   3.482  49.872  1.00  3.140          C  
ATOM   4803  CG  LYS A 293     -23.684   3.975  51.225  1.00  3.140          C  
ATOM   4804  CD  LYS A 293     -23.366   2.976  52.334  1.00  3.140          C  
ATOM   4805  CE  LYS A 293     -23.902   3.452  53.684  1.00  3.140          C  
ATOM   4806  NZ  LYS A 293     -23.610   2.477  54.778  1.00  3.140          N  
ATOM   4807  H   LYS A 293     -22.727   2.853  47.436  1.00  2.390          H  
ATOM   4808  HA  LYS A 293     -24.661   4.496  48.706  1.00  2.810          H  
ATOM   4809 1HB  LYS A 293     -23.560   2.471  49.713  1.00  3.760          H  
ATOM   4810 2HB  LYS A 293     -22.097   3.415  49.920  1.00  3.760          H  
ATOM   4811 1HG  LYS A 293     -23.208   4.933  51.466  1.00  3.760          H  
ATOM   4812 2HG  LYS A 293     -24.762   4.127  51.179  1.00  3.760          H  
ATOM   4813 1HD  LYS A 293     -23.816   2.010  52.093  1.00  3.760          H  
ATOM   4814 2HD  LYS A 293     -22.286   2.847  52.403  1.00  3.760          H  
ATOM   4815 1HE  LYS A 293     -23.445   4.410  53.931  1.00  3.760          H  
ATOM   4816 2HE  LYS A 293     -24.982   3.585  53.611  1.00  3.760          H  
ATOM   4817 1HZ  LYS A 293     -23.982   2.827  55.651  1.00  3.760          H  
ATOM   4818 2HZ  LYS A 293     -24.041   1.588  54.564  1.00  3.760          H  
ATOM   4819 3HZ  LYS A 293     -22.612   2.351  54.866  1.00  3.760          H  
ATOM   4820  N   THR A 294     -23.745   6.722  49.208  1.00  2.590          N  
ATOM   4821  CA  THR A 294     -23.327   8.112  49.354  1.00  2.770          C  
ATOM   4822  C   THR A 294     -22.119   8.263  50.291  1.00  2.720          C  
ATOM   4823  O   THR A 294     -22.014   7.577  51.313  1.00  2.900          O  
ATOM   4824  CB  THR A 294     -24.524   8.954  49.842  1.00  3.810          C  
ATOM   4825  OG1 THR A 294     -24.143  10.330  49.933  1.00  3.810          O  
ATOM   4826  CG2 THR A 294     -25.004   8.455  51.219  1.00  3.810          C  
ATOM   4827  H   THR A 294     -24.692   6.478  49.449  1.00  3.110          H  
ATOM   4828  HA  THR A 294     -23.036   8.485  48.370  1.00  3.320          H  
ATOM   4829  HB  THR A 294     -25.344   8.863  49.125  1.00  4.570          H  
ATOM   4830  HG1 THR A 294     -24.178  10.767  49.034  1.00  4.570          H  
ATOM   4831 1HG2 THR A 294     -25.853   9.058  51.537  1.00  4.570          H  
ATOM   4832 2HG2 THR A 294     -25.307   7.413  51.156  1.00  4.570          H  
ATOM   4833 3HG2 THR A 294     -24.208   8.551  51.952  1.00  4.570          H  
ATOM   4834  N   GLY A 295     -21.181   9.133  49.907  1.00  3.010          N  
ATOM   4835  CA  GLY A 295     -19.954   9.384  50.667  1.00  3.370          C  
ATOM   4836  C   GLY A 295     -19.780  10.840  51.084  1.00  3.350          C  
ATOM   4837  O   GLY A 295     -20.713  11.495  51.543  1.00  3.190          O  
ATOM   4838  H   GLY A 295     -21.359   9.671  49.069  1.00  3.610          H  
ATOM   4839 1HA  GLY A 295     -19.960   8.761  51.560  1.00  4.040          H  
ATOM   4840 2HA  GLY A 295     -19.095   9.075  50.079  1.00  4.040          H  
ATOM   4841  N   ARG A 296     -18.546  11.343  50.943  1.00  3.790          N  
ATOM   4842  CA  ARG A 296     -18.213  12.717  51.337  1.00  4.000          C  
ATOM   4843  C   ARG A 296     -18.120  13.630  50.118  1.00  3.860          C  
ATOM   4844  O   ARG A 296     -17.592  14.739  50.191  1.00  4.130          O  
ATOM   4845  CB  ARG A 296     -16.907  12.775  52.112  1.00  5.520          C  
ATOM   4846  CG  ARG A 296     -16.859  11.926  53.377  1.00  5.520          C  
ATOM   4847  CD  ARG A 296     -17.882  12.315  54.399  1.00  5.520          C  
ATOM   4848  NE  ARG A 296     -17.724  11.531  55.629  1.00  5.520          N  
ATOM   4849  CZ  ARG A 296     -18.600  11.498  56.659  1.00  5.520          C  
ATOM   4850  NH1 ARG A 296     -19.711  12.212  56.615  1.00  5.520          N  
ATOM   4851  NH2 ARG A 296     -18.352  10.740  57.715  1.00  5.520          N  
ATOM   4852  H   ARG A 296     -17.816  10.754  50.563  1.00  4.550          H  
ATOM   4853  HA  ARG A 296     -19.011  13.104  51.969  1.00  4.800          H  
ATOM   4854 1HB  ARG A 296     -16.088  12.458  51.471  1.00  6.620          H  
ATOM   4855 2HB  ARG A 296     -16.707  13.804  52.411  1.00  6.620          H  
ATOM   4856 1HG  ARG A 296     -17.014  10.880  53.128  1.00  6.620          H  
ATOM   4857 2HG  ARG A 296     -15.879  12.041  53.842  1.00  6.620          H  
ATOM   4858 1HD  ARG A 296     -17.791  13.371  54.638  1.00  6.620          H  
ATOM   4859 2HD  ARG A 296     -18.874  12.110  54.007  1.00  6.620          H  
ATOM   4860  HE  ARG A 296     -16.853  10.981  55.716  1.00  6.620          H  
ATOM   4861 1HH1 ARG A 296     -19.908  12.792  55.814  1.00  6.620          H  
ATOM   4862 2HH1 ARG A 296     -20.361  12.185  57.386  1.00  6.620          H  
ATOM   4863 1HH2 ARG A 296     -17.510  10.178  57.758  1.00  6.620          H  
ATOM   4864 2HH2 ARG A 296     -19.012  10.703  58.473  1.00  6.620          H  
ATOM   4865  N   TRP A 297     -18.593  13.113  48.997  1.00  3.870          N  
ATOM   4866  CA  TRP A 297     -18.647  13.792  47.711  1.00  3.910          C  
ATOM   4867  C   TRP A 297     -19.765  14.815  47.723  1.00  3.820          C  
ATOM   4868  O   TRP A 297     -20.784  14.634  48.401  1.00  4.120          O  
ATOM   4869  CB  TRP A 297     -18.888  12.797  46.575  1.00  5.460          C  
ATOM   4870  CG  TRP A 297     -17.732  11.884  46.283  1.00  5.460          C  
ATOM   4871  CD1 TRP A 297     -16.569  11.754  46.987  1.00  5.460          C  
ATOM   4872  CD2 TRP A 297     -17.627  10.968  45.174  1.00  5.460          C  
ATOM   4873  NE1 TRP A 297     -15.763  10.832  46.392  1.00  5.460          N  
ATOM   4874  CE2 TRP A 297     -16.391  10.343  45.280  1.00  5.460          C  
ATOM   4875  CE3 TRP A 297     -18.474  10.634  44.113  1.00  5.460          C  
ATOM   4876  CZ2 TRP A 297     -15.973   9.412  44.374  1.00  5.460          C  
ATOM   4877  CZ3 TRP A 297     -18.054   9.682  43.203  1.00  5.460          C  
ATOM   4878  CH2 TRP A 297     -16.831   9.088  43.330  1.00  5.460          C  
ATOM   4879  H   TRP A 297     -18.985  12.188  49.054  1.00  4.640          H  
ATOM   4880  HA  TRP A 297     -17.707  14.316  47.536  1.00  4.690          H  
ATOM   4881 1HB  TRP A 297     -19.767  12.187  46.804  1.00  6.550          H  
ATOM   4882 2HB  TRP A 297     -19.111  13.353  45.662  1.00  6.550          H  
ATOM   4883  HD1 TRP A 297     -16.309  12.304  47.886  1.00  6.550          H  
ATOM   4884  HE1 TRP A 297     -14.846  10.553  46.714  1.00  6.550          H  
ATOM   4885  HE3 TRP A 297     -19.451  11.109  44.009  1.00  6.550          H  
ATOM   4886  HZ2 TRP A 297     -15.014   8.936  44.468  1.00  6.550          H  
ATOM   4887  HZ3 TRP A 297     -18.723   9.422  42.384  1.00  6.550          H  
ATOM   4888  HH2 TRP A 297     -16.526   8.348  42.603  1.00  6.550          H  
ATOM   4889  N   SER A 298     -19.611  15.889  46.955  1.00  3.900          N  
ATOM   4890  CA  SER A 298     -20.661  16.914  46.915  1.00  4.180          C  
ATOM   4891  C   SER A 298     -21.817  16.482  46.015  1.00  3.860          C  
ATOM   4892  O   SER A 298     -22.024  17.029  44.935  1.00  4.140          O  
ATOM   4893  CB  SER A 298     -20.105  18.256  46.448  1.00  5.740          C  
ATOM   4894  OG  SER A 298     -19.156  18.765  47.352  1.00  5.740          O  
ATOM   4895  H   SER A 298     -18.758  15.986  46.380  1.00  4.680          H  
ATOM   4896  HA  SER A 298     -21.052  17.043  47.924  1.00  5.020          H  
ATOM   4897 1HB  SER A 298     -19.647  18.153  45.472  1.00  6.890          H  
ATOM   4898 2HB  SER A 298     -20.925  18.965  46.344  1.00  6.890          H  
ATOM   4899  HG  SER A 298     -18.847  19.589  46.966  1.00  6.890          H  
ATOM   4900  N   ASP A 299     -22.584  15.505  46.485  1.00  3.780          N  
ATOM   4901  CA  ASP A 299     -23.649  14.903  45.695  1.00  3.870          C  
ATOM   4902  C   ASP A 299     -24.573  15.970  45.165  1.00  3.810          C  
ATOM   4903  O   ASP A 299     -24.846  16.966  45.840  1.00  3.930          O  
ATOM   4904  CB  ASP A 299     -24.521  13.940  46.522  1.00  5.380          C  
ATOM   4905  CG  ASP A 299     -23.874  12.604  46.953  1.00  5.380          C  
ATOM   4906  OD1 ASP A 299     -22.794  12.285  46.529  1.00  5.380          O  
ATOM   4907  OD2 ASP A 299     -24.523  11.894  47.703  1.00  5.380          O  
ATOM   4908  H   ASP A 299     -22.322  15.126  47.398  1.00  4.540          H  
ATOM   4909  HA  ASP A 299     -23.208  14.368  44.853  1.00  4.640          H  
ATOM   4910 1HB  ASP A 299     -24.849  14.459  47.424  1.00  6.460          H  
ATOM   4911 2HB  ASP A 299     -25.426  13.712  45.948  1.00  6.460          H  
ATOM   4912  N   ILE A 300     -25.073  15.753  43.956  1.00  4.030          N  
ATOM   4913  CA  ILE A 300     -26.006  16.691  43.374  1.00  4.300          C  
ATOM   4914  C   ILE A 300     -27.321  16.444  44.090  1.00  4.170          C  
ATOM   4915  O   ILE A 300     -27.778  15.306  44.147  1.00  4.680          O  
ATOM   4916  CB  ILE A 300     -26.151  16.454  41.850  1.00  5.910          C  
ATOM   4917  CG1 ILE A 300     -24.739  16.561  41.122  1.00  5.910          C  
ATOM   4918  CG2 ILE A 300     -27.166  17.422  41.241  1.00  5.910          C  
ATOM   4919  CD1 ILE A 300     -23.981  17.892  41.251  1.00  5.910          C  
ATOM   4920  H   ILE A 300     -24.801  14.920  43.450  1.00  4.840          H  
ATOM   4921  HA  ILE A 300     -25.686  17.711  43.575  1.00  5.160          H  
ATOM   4922  HB  ILE A 300     -26.510  15.439  41.689  1.00  7.090          H  
ATOM   4923 1HG1 ILE A 300     -24.088  15.780  41.512  1.00  7.090          H  
ATOM   4924 2HG1 ILE A 300     -24.896  16.374  40.065  1.00  7.090          H  
ATOM   4925 1HG2 ILE A 300     -27.268  17.214  40.179  1.00  7.090          H  
ATOM   4926 2HG2 ILE A 300     -28.138  17.292  41.725  1.00  7.090          H  
ATOM   4927 3HG2 ILE A 300     -26.837  18.448  41.377  1.00  7.090          H  
ATOM   4928 1HD1 ILE A 300     -23.036  17.815  40.700  1.00  7.090          H  
ATOM   4929 2HD1 ILE A 300     -24.560  18.708  40.842  1.00  7.090          H  
ATOM   4930 3HD1 ILE A 300     -23.759  18.093  42.300  1.00  7.090          H  
ATOM   4931  N   ASN A 301     -27.905  17.498  44.642  1.00  3.860          N  
ATOM   4932  CA  ASN A 301     -29.126  17.396  45.433  1.00  4.050          C  
ATOM   4933  C   ASN A 301     -30.340  16.814  44.697  1.00  3.380          C  
ATOM   4934  O   ASN A 301     -30.661  17.270  43.601  1.00  3.630          O  
ATOM   4935  CB  ASN A 301     -29.495  18.761  45.970  1.00  5.590          C  
ATOM   4936  CG  ASN A 301     -28.570  19.228  47.045  1.00  5.590          C  
ATOM   4937  OD1 ASN A 301     -27.960  18.435  47.771  1.00  5.590          O  
ATOM   4938  ND2 ASN A 301     -28.450  20.523  47.167  1.00  5.590          N  
ATOM   4939  H   ASN A 301     -27.456  18.394  44.534  1.00  4.630          H  
ATOM   4940  HA  ASN A 301     -28.879  16.777  46.280  1.00  4.860          H  
ATOM   4941 1HB  ASN A 301     -29.467  19.483  45.154  1.00  6.710          H  
ATOM   4942 2HB  ASN A 301     -30.513  18.749  46.352  1.00  6.710          H  
ATOM   4943 1HD2 ASN A 301     -27.846  20.905  47.867  1.00  6.710          H  
ATOM   4944 2HD2 ASN A 301     -28.962  21.134  46.561  1.00  6.710          H  
ATOM   4945  N   ALA A 302     -31.100  15.877  45.319  1.00  3.040          N  
ATOM   4946  CA  ALA A 302     -30.842  15.196  46.598  1.00  2.520          C  
ATOM   4947  C   ALA A 302     -31.550  13.870  46.531  1.00  2.780          C  
ATOM   4948  O   ALA A 302     -31.237  12.917  47.243  1.00  3.300          O  
ATOM   4949  CB  ALA A 302     -31.333  16.006  47.792  1.00  3.740          C  
ATOM   4950  H   ALA A 302     -31.942  15.584  44.849  1.00  3.650          H  
ATOM   4951  HA  ALA A 302     -29.782  14.972  46.694  1.00  3.020          H  
ATOM   4952 1HB  ALA A 302     -31.146  15.440  48.705  1.00  4.480          H  
ATOM   4953 2HB  ALA A 302     -30.817  16.951  47.857  1.00  4.480          H  
ATOM   4954 3HB  ALA A 302     -32.396  16.186  47.686  1.00  4.480          H  
ATOM   4955  N   GLY A 303     -32.532  13.827  45.644  1.00  2.790          N  
ATOM   4956  CA  GLY A 303     -33.423  12.682  45.532  1.00  3.180          C  
ATOM   4957  C   GLY A 303     -32.988  11.601  44.564  1.00  2.990          C  
ATOM   4958  O   GLY A 303     -33.793  10.712  44.252  1.00  3.320          O  
ATOM   4959  H   GLY A 303     -32.692  14.640  45.068  1.00  3.350          H  
ATOM   4960 1HA  GLY A 303     -33.504  12.228  46.512  1.00  3.820          H  
ATOM   4961 2HA  GLY A 303     -34.415  13.032  45.263  1.00  3.820          H  
ATOM   4962  N   TYR A 304     -31.756  11.704  44.044  1.00  2.700          N  
ATOM   4963  CA  TYR A 304     -31.210  10.755  43.073  1.00  2.630          C  
ATOM   4964  C   TYR A 304     -29.820  10.249  43.461  1.00  1.910          C  
ATOM   4965  O   TYR A 304     -28.998  11.031  43.945  1.00  1.790          O  
ATOM   4966  CB  TYR A 304     -31.050  11.428  41.714  1.00  3.710          C  
ATOM   4967  CG  TYR A 304     -32.294  11.914  41.019  1.00  3.710          C  
ATOM   4968  CD1 TYR A 304     -32.918  13.083  41.420  1.00  3.710          C  
ATOM   4969  CD2 TYR A 304     -32.780  11.217  39.936  1.00  3.710          C  
ATOM   4970  CE1 TYR A 304     -34.041  13.520  40.757  1.00  3.710          C  
ATOM   4971  CE2 TYR A 304     -33.894  11.651  39.272  1.00  3.710          C  
ATOM   4972  CZ  TYR A 304     -34.530  12.795  39.679  1.00  3.710          C  
ATOM   4973  OH  TYR A 304     -35.649  13.233  39.010  1.00  3.710          O  
ATOM   4974  H   TYR A 304     -31.165  12.468  44.348  1.00  3.240          H  
ATOM   4975  HA  TYR A 304     -31.875   9.900  43.009  1.00  3.160          H  
ATOM   4976 1HB  TYR A 304     -30.352  12.263  41.798  1.00  4.450          H  
ATOM   4977 2HB  TYR A 304     -30.600  10.693  41.081  1.00  4.450          H  
ATOM   4978  HD1 TYR A 304     -32.529  13.653  42.260  1.00  4.450          H  
ATOM   4979  HD2 TYR A 304     -32.280  10.314  39.603  1.00  4.450          H  
ATOM   4980  HE1 TYR A 304     -34.539  14.434  41.075  1.00  4.450          H  
ATOM   4981  HE2 TYR A 304     -34.273  11.086  38.421  1.00  4.450          H  
ATOM   4982  HH  TYR A 304     -35.971  14.039  39.423  1.00  4.450          H  
ATOM   4983  N   TRP A 305     -29.550   8.958  43.218  1.00  1.810          N  
ATOM   4984  CA  TRP A 305     -28.214   8.368  43.450  1.00  1.330          C  
ATOM   4985  C   TRP A 305     -27.595   7.700  42.223  1.00  1.310          C  
ATOM   4986  O   TRP A 305     -28.303   7.089  41.410  1.00  1.730          O  
ATOM   4987  CB  TRP A 305     -28.219   7.271  44.538  1.00  2.050          C  
ATOM   4988  CG  TRP A 305     -28.469   7.685  45.980  1.00  2.050          C  
ATOM   4989  CD1 TRP A 305     -28.559   8.937  46.505  1.00  2.050          C  
ATOM   4990  CD2 TRP A 305     -28.614   6.776  47.103  1.00  2.050          C  
ATOM   4991  NE1 TRP A 305     -28.767   8.872  47.856  1.00  2.050          N  
ATOM   4992  CE2 TRP A 305     -28.805   7.558  48.239  1.00  2.050          C  
ATOM   4993  CE3 TRP A 305     -28.595   5.382  47.230  1.00  2.050          C  
ATOM   4994  CZ2 TRP A 305     -28.985   6.997  49.491  1.00  2.050          C  
ATOM   4995  CZ3 TRP A 305     -28.783   4.821  48.479  1.00  2.050          C  
ATOM   4996  CH2 TRP A 305     -28.972   5.604  49.579  1.00  2.050          C  
ATOM   4997  H   TRP A 305     -30.308   8.389  42.828  1.00  2.170          H  
ATOM   4998  HA  TRP A 305     -27.537   9.166  43.760  1.00  1.600          H  
ATOM   4999 1HB  TRP A 305     -28.973   6.531  44.273  1.00  2.460          H  
ATOM   5000 2HB  TRP A 305     -27.254   6.753  44.510  1.00  2.460          H  
ATOM   5001  HD1 TRP A 305     -28.476   9.861  45.950  1.00  2.460          H  
ATOM   5002  HE1 TRP A 305     -28.868   9.693  48.448  1.00  2.460          H  
ATOM   5003  HE3 TRP A 305     -28.443   4.751  46.360  1.00  2.460          H  
ATOM   5004  HZ2 TRP A 305     -29.135   7.606  50.382  1.00  2.460          H  
ATOM   5005  HZ3 TRP A 305     -28.779   3.737  48.566  1.00  2.460          H  
ATOM   5006  HH2 TRP A 305     -29.116   5.127  50.549  1.00  2.460          H  
ATOM   5007  N   GLU A 306     -26.263   7.753  42.128  1.00  1.260          N  
ATOM   5008  CA  GLU A 306     -25.530   6.969  41.141  1.00  1.560          C  
ATOM   5009  C   GLU A 306     -25.721   5.458  41.366  1.00  1.140          C  
ATOM   5010  O   GLU A 306     -25.610   4.991  42.510  1.00  1.340          O  
ATOM   5011  CB  GLU A 306     -24.032   7.303  41.233  1.00  2.060          C  
ATOM   5012  CG  GLU A 306     -23.584   8.680  40.668  1.00  2.060          C  
ATOM   5013  CD  GLU A 306     -23.696   9.803  41.635  1.00  2.060          C  
ATOM   5014  OE1 GLU A 306     -24.457   9.644  42.577  1.00  2.060          O  
ATOM   5015  OE2 GLU A 306     -23.018  10.821  41.462  1.00  2.060          O  
ATOM   5016  H   GLU A 306     -25.722   8.352  42.764  1.00  1.510          H  
ATOM   5017  HA  GLU A 306     -25.896   7.225  40.148  1.00  1.870          H  
ATOM   5018 1HB  GLU A 306     -23.757   7.312  42.288  1.00  2.480          H  
ATOM   5019 2HB  GLU A 306     -23.463   6.529  40.803  1.00  2.480          H  
ATOM   5020 1HG  GLU A 306     -22.546   8.600  40.346  1.00  2.480          H  
ATOM   5021 2HG  GLU A 306     -24.187   8.903  39.787  1.00  2.480          H  
ATOM   5022  N   ILE A 307     -25.998   4.712  40.281  1.00  0.990          N  
ATOM   5023  CA  ILE A 307     -26.146   3.252  40.296  1.00  0.830          C  
ATOM   5024  C   ILE A 307     -25.447   2.575  39.107  1.00  0.870          C  
ATOM   5025  O   ILE A 307     -25.449   3.095  37.984  1.00  1.160          O  
ATOM   5026  CB  ILE A 307     -27.636   2.797  40.321  1.00  1.230          C  
ATOM   5027  CG1 ILE A 307     -28.362   3.420  41.535  1.00  1.230          C  
ATOM   5028  CG2 ILE A 307     -27.773   1.247  40.311  1.00  1.230          C  
ATOM   5029  CD1 ILE A 307     -29.810   3.063  41.658  1.00  1.230          C  
ATOM   5030  H   ILE A 307     -26.162   5.210  39.403  1.00  1.190          H  
ATOM   5031  HA  ILE A 307     -25.665   2.880  41.191  1.00  1.000          H  
ATOM   5032  HB  ILE A 307     -28.115   3.196  39.440  1.00  1.470          H  
ATOM   5033 1HG1 ILE A 307     -27.852   3.191  42.429  1.00  1.470          H  
ATOM   5034 2HG1 ILE A 307     -28.337   4.498  41.399  1.00  1.470          H  
ATOM   5035 1HG2 ILE A 307     -28.812   0.956  40.285  1.00  1.470          H  
ATOM   5036 2HG2 ILE A 307     -27.312   0.835  39.447  1.00  1.470          H  
ATOM   5037 3HG2 ILE A 307     -27.310   0.829  41.190  1.00  1.470          H  
ATOM   5038 1HD1 ILE A 307     -30.242   3.606  42.496  1.00  1.470          H  
ATOM   5039 2HD1 ILE A 307     -30.318   3.318  40.756  1.00  1.470          H  
ATOM   5040 3HD1 ILE A 307     -29.928   2.005  41.835  1.00  1.470          H  
ATOM   5041  N   PHE A 308     -24.842   1.406  39.361  1.00  0.860          N  
ATOM   5042  CA  PHE A 308     -24.246   0.584  38.304  1.00  0.870          C  
ATOM   5043  C   PHE A 308     -25.008  -0.733  38.181  1.00  0.960          C  
ATOM   5044  O   PHE A 308     -25.291  -1.385  39.195  1.00  1.100          O  
ATOM   5045  CB  PHE A 308     -22.763   0.356  38.569  1.00  1.210          C  
ATOM   5046  CG  PHE A 308     -22.084  -0.563  37.645  1.00  1.210          C  
ATOM   5047  CD1 PHE A 308     -22.095  -0.351  36.300  1.00  1.210          C  
ATOM   5048  CD2 PHE A 308     -21.370  -1.610  38.129  1.00  1.210          C  
ATOM   5049  CE1 PHE A 308     -21.431  -1.160  35.453  1.00  1.210          C  
ATOM   5050  CE2 PHE A 308     -20.692  -2.432  37.280  1.00  1.210          C  
ATOM   5051  CZ  PHE A 308     -20.721  -2.199  35.940  1.00  1.210          C  
ATOM   5052  H   PHE A 308     -24.854   1.023  40.318  1.00  1.030          H  
ATOM   5053  HA  PHE A 308     -24.346   1.113  37.360  1.00  1.040          H  
ATOM   5054 1HB  PHE A 308     -22.256   1.287  38.482  1.00  1.460          H  
ATOM   5055 2HB  PHE A 308     -22.623  -0.010  39.588  1.00  1.460          H  
ATOM   5056  HD1 PHE A 308     -22.636   0.490  35.903  1.00  1.460          H  
ATOM   5057  HD2 PHE A 308     -21.336  -1.785  39.210  1.00  1.460          H  
ATOM   5058  HE1 PHE A 308     -21.457  -0.954  34.387  1.00  1.460          H  
ATOM   5059  HE2 PHE A 308     -20.122  -3.262  37.686  1.00  1.460          H  
ATOM   5060  HZ  PHE A 308     -20.175  -2.835  35.264  1.00  1.460          H  
ATOM   5061  N   VAL A 309     -25.410  -1.094  36.958  1.00  1.020          N  
ATOM   5062  CA  VAL A 309     -26.183  -2.313  36.716  1.00  1.190          C  
ATOM   5063  C   VAL A 309     -25.670  -3.234  35.620  1.00  1.280          C  
ATOM   5064  O   VAL A 309     -24.915  -2.803  34.737  1.00  1.310          O  
ATOM   5065  CB  VAL A 309     -27.611  -1.970  36.370  1.00  1.600          C  
ATOM   5066  CG1 VAL A 309     -28.232  -1.196  37.468  1.00  1.600          C  
ATOM   5067  CG2 VAL A 309     -27.617  -1.216  35.125  1.00  1.600          C  
ATOM   5068  H   VAL A 309     -25.172  -0.471  36.171  1.00  1.220          H  
ATOM   5069  HA  VAL A 309     -26.202  -2.872  37.639  1.00  1.430          H  
ATOM   5070  HB  VAL A 309     -28.167  -2.861  36.255  1.00  1.920          H  
ATOM   5071 1HG1 VAL A 309     -29.267  -1.001  37.215  1.00  1.920          H  
ATOM   5072 2HG1 VAL A 309     -28.190  -1.749  38.387  1.00  1.920          H  
ATOM   5073 3HG1 VAL A 309     -27.699  -0.273  37.591  1.00  1.920          H  
ATOM   5074 1HG2 VAL A 309     -28.613  -0.948  34.881  1.00  1.920          H  
ATOM   5075 2HG2 VAL A 309     -27.029  -0.329  35.280  1.00  1.920          H  
ATOM   5076 3HG2 VAL A 309     -27.194  -1.790  34.305  1.00  1.920          H  
ATOM   5077  N   CYS A 310     -26.199  -4.468  35.591  1.00  1.420          N  
ATOM   5078  CA  CYS A 310     -25.897  -5.422  34.537  1.00  1.590          C  
ATOM   5079  C   CYS A 310     -27.086  -6.295  34.152  1.00  1.540          C  
ATOM   5080  O   CYS A 310     -27.847  -6.772  35.009  1.00  1.760          O  
ATOM   5081  CB  CYS A 310     -24.771  -6.355  34.969  1.00  2.160          C  
ATOM   5082  SG  CYS A 310     -24.287  -7.600  33.688  1.00  2.160          S  
ATOM   5083  H   CYS A 310     -26.805  -4.801  36.349  1.00  1.700          H  
ATOM   5084  HA  CYS A 310     -25.583  -4.869  33.655  1.00  1.910          H  
ATOM   5085 1HB  CYS A 310     -23.897  -5.773  35.232  1.00  2.590          H  
ATOM   5086 2HB  CYS A 310     -25.082  -6.881  35.860  1.00  2.590          H  
ATOM   5087  HG  CYS A 310     -23.819  -6.715  32.797  1.00  2.590          H  
ATOM   5088  N   ARG A 311     -27.234  -6.547  32.849  1.00  1.540          N  
ATOM   5089  CA  ARG A 311     -28.244  -7.500  32.382  1.00  1.620          C  
ATOM   5090  C   ARG A 311     -27.642  -8.908  32.572  1.00  1.660          C  
ATOM   5091  O   ARG A 311     -27.262  -9.585  31.609  1.00  2.020          O  
ATOM   5092  CB  ARG A 311     -28.608  -7.272  30.925  1.00  2.240          C  
ATOM   5093  CG  ARG A 311     -29.308  -5.964  30.584  1.00  2.240          C  
ATOM   5094  CD  ARG A 311     -29.607  -5.854  29.132  1.00  2.240          C  
ATOM   5095  NE  ARG A 311     -30.363  -4.635  28.794  1.00  2.240          N  
ATOM   5096  CZ  ARG A 311     -30.634  -4.194  27.533  1.00  2.240          C  
ATOM   5097  NH1 ARG A 311     -30.183  -4.843  26.480  1.00  2.240          N  
ATOM   5098  NH2 ARG A 311     -31.360  -3.098  27.361  1.00  2.240          N  
ATOM   5099  H   ARG A 311     -26.606  -6.070  32.189  1.00  1.850          H  
ATOM   5100  HA  ARG A 311     -29.142  -7.401  32.991  1.00  1.940          H  
ATOM   5101 1HB  ARG A 311     -27.716  -7.284  30.353  1.00  2.680          H  
ATOM   5102 2HB  ARG A 311     -29.239  -8.085  30.587  1.00  2.680          H  
ATOM   5103 1HG  ARG A 311     -30.229  -5.914  31.104  1.00  2.680          H  
ATOM   5104 2HG  ARG A 311     -28.672  -5.122  30.868  1.00  2.680          H  
ATOM   5105 1HD  ARG A 311     -28.673  -5.845  28.579  1.00  2.680          H  
ATOM   5106 2HD  ARG A 311     -30.203  -6.715  28.835  1.00  2.680          H  
ATOM   5107  HE  ARG A 311     -30.739  -4.092  29.557  1.00  2.680          H  
ATOM   5108 1HH1 ARG A 311     -29.613  -5.663  26.596  1.00  2.680          H  
ATOM   5109 2HH1 ARG A 311     -30.394  -4.508  25.551  1.00  2.680          H  
ATOM   5110 1HH2 ARG A 311     -31.707  -2.588  28.161  1.00  2.680          H  
ATOM   5111 2HH2 ARG A 311     -31.562  -2.765  26.429  1.00  2.680          H  
ATOM   5112  N   MET A 312     -27.640  -9.339  33.841  1.00  1.800          N  
ATOM   5113  CA  MET A 312     -26.931 -10.511  34.398  1.00  2.090          C  
ATOM   5114  C   MET A 312     -27.047 -11.905  33.774  1.00  1.880          C  
ATOM   5115  O   MET A 312     -26.237 -12.758  34.124  1.00  2.280          O  
ATOM   5116  CB  MET A 312     -27.299 -10.659  35.876  1.00  2.810          C  
ATOM   5117  CG  MET A 312     -26.687  -9.615  36.824  1.00  2.810          C  
ATOM   5118  SD  MET A 312     -24.862  -9.612  36.822  1.00  2.810          S  
ATOM   5119  CE  MET A 312     -24.462 -11.200  37.536  1.00  2.810          C  
ATOM   5120  H   MET A 312     -28.048  -8.668  34.499  1.00  2.160          H  
ATOM   5121  HA  MET A 312     -25.872 -10.265  34.351  1.00  2.510          H  
ATOM   5122 1HB  MET A 312     -28.381 -10.570  35.971  1.00  3.370          H  
ATOM   5123 2HB  MET A 312     -27.035 -11.653  36.221  1.00  3.370          H  
ATOM   5124 1HG  MET A 312     -27.030  -8.616  36.552  1.00  3.370          H  
ATOM   5125 2HG  MET A 312     -27.022  -9.817  37.839  1.00  3.370          H  
ATOM   5126 1HE  MET A 312     -23.386 -11.318  37.592  1.00  3.370          H  
ATOM   5127 2HE  MET A 312     -24.884 -11.269  38.539  1.00  3.370          H  
ATOM   5128 3HE  MET A 312     -24.869 -12.004  36.918  1.00  3.370          H  
ATOM   5129  N   ASP A 313     -28.045 -12.192  32.941  1.00  2.110          N  
ATOM   5130  CA  ASP A 313     -28.181 -13.516  32.316  1.00  2.400          C  
ATOM   5131  C   ASP A 313     -28.240 -14.667  33.326  1.00  2.430          C  
ATOM   5132  O   ASP A 313     -27.685 -15.742  33.097  1.00  2.750          O  
ATOM   5133  CB  ASP A 313     -26.967 -13.706  31.371  1.00  3.240          C  
ATOM   5134  CG  ASP A 313     -27.061 -14.798  30.288  1.00  3.240          C  
ATOM   5135  OD1 ASP A 313     -28.145 -15.179  29.910  1.00  3.240          O  
ATOM   5136  OD2 ASP A 313     -26.001 -15.221  29.822  1.00  3.240          O  
ATOM   5137  H   ASP A 313     -28.739 -11.492  32.685  1.00  2.530          H  
ATOM   5138  HA  ASP A 313     -29.105 -13.520  31.733  1.00  2.880          H  
ATOM   5139 1HB  ASP A 313     -26.761 -12.753  30.878  1.00  3.890          H  
ATOM   5140 2HB  ASP A 313     -26.090 -13.942  31.976  1.00  3.890          H  
ATOM   5141  N   HIS A 314     -28.966 -14.472  34.422  1.00  2.860          N  
ATOM   5142  CA  HIS A 314     -29.079 -15.522  35.426  1.00  3.570          C  
ATOM   5143  C   HIS A 314     -30.463 -16.170  35.445  1.00  3.830          C  
ATOM   5144  O   HIS A 314     -31.483 -15.526  35.199  1.00  3.900          O  
ATOM   5145  CB  HIS A 314     -28.706 -14.997  36.814  1.00  4.710          C  
ATOM   5146  CG  HIS A 314     -28.522 -16.094  37.824  1.00  4.710          C  
ATOM   5147  ND1 HIS A 314     -29.563 -16.654  38.535  1.00  4.710          N  
ATOM   5148  CD2 HIS A 314     -27.411 -16.745  38.203  1.00  4.710          C  
ATOM   5149  CE1 HIS A 314     -29.074 -17.595  39.341  1.00  4.710          C  
ATOM   5150  NE2 HIS A 314     -27.774 -17.667  39.151  1.00  4.710          N  
ATOM   5151  H   HIS A 314     -29.403 -13.572  34.547  1.00  3.430          H  
ATOM   5152  HA  HIS A 314     -28.367 -16.314  35.191  1.00  4.280          H  
ATOM   5153 1HB  HIS A 314     -27.775 -14.424  36.752  1.00  5.660          H  
ATOM   5154 2HB  HIS A 314     -29.482 -14.325  37.174  1.00  5.660          H  
ATOM   5155  HD2 HIS A 314     -26.419 -16.562  37.818  1.00  5.660          H  
ATOM   5156  HE1 HIS A 314     -29.644 -18.209  40.038  1.00  5.660          H  
ATOM   5157  HE2 HIS A 314     -27.143 -18.301  39.624  1.00  5.660          H  
ATOM   5158  N   THR A 315     -30.497 -17.442  35.817  1.00  4.440          N  
ATOM   5159  CA  THR A 315     -31.699 -18.261  35.945  1.00  5.030          C  
ATOM   5160  C   THR A 315     -32.793 -17.638  36.814  1.00  5.470          C  
ATOM   5161  O   THR A 315     -33.981 -17.758  36.513  1.00  5.840          O  
ATOM   5162  CB  THR A 315     -31.324 -19.644  36.527  1.00  6.810          C  
ATOM   5163  OG1 THR A 315     -30.390 -20.293  35.646  1.00  6.810          O  
ATOM   5164  CG2 THR A 315     -32.564 -20.524  36.671  1.00  6.810          C  
ATOM   5165  H   THR A 315     -29.616 -17.909  35.994  1.00  5.330          H  
ATOM   5166  HA  THR A 315     -32.112 -18.406  34.946  1.00  6.040          H  
ATOM   5167  HB  THR A 315     -30.857 -19.511  37.503  1.00  8.170          H  
ATOM   5168  HG1 THR A 315     -30.047 -21.088  36.069  1.00  8.170          H  
ATOM   5169 1HG2 THR A 315     -32.272 -21.492  37.073  1.00  8.170          H  
ATOM   5170 2HG2 THR A 315     -33.284 -20.066  37.347  1.00  8.170          H  
ATOM   5171 3HG2 THR A 315     -33.026 -20.662  35.695  1.00  8.170          H  
ATOM   5172  N   GLN A 316     -32.405 -17.011  37.923  1.00  5.850          N  
ATOM   5173  CA  GLN A 316     -33.366 -16.423  38.851  1.00  6.670          C  
ATOM   5174  C   GLN A 316     -33.727 -14.979  38.485  1.00  6.870          C  
ATOM   5175  O   GLN A 316     -34.490 -14.326  39.200  1.00  7.210          O  
ATOM   5176  CB  GLN A 316     -32.850 -16.517  40.293  1.00  9.010          C  
ATOM   5177  CG  GLN A 316     -32.746 -17.960  40.800  1.00  9.010          C  
ATOM   5178  CD  GLN A 316     -32.233 -18.098  42.247  1.00  9.010          C  
ATOM   5179  OE1 GLN A 316     -31.320 -17.414  42.741  1.00  9.010          O  
ATOM   5180  NE2 GLN A 316     -32.859 -19.028  42.959  1.00  9.010          N  
ATOM   5181  H   GLN A 316     -31.408 -16.929  38.134  1.00  7.020          H  
ATOM   5182  HA  GLN A 316     -34.283 -17.007  38.795  1.00  8.000          H  
ATOM   5183 1HB  GLN A 316     -31.867 -16.060  40.349  1.00 10.810          H  
ATOM   5184 2HB  GLN A 316     -33.512 -15.965  40.957  1.00 10.810          H  
ATOM   5185 1HG  GLN A 316     -33.738 -18.403  40.754  1.00 10.810          H  
ATOM   5186 2HG  GLN A 316     -32.075 -18.509  40.143  1.00 10.810          H  
ATOM   5187 1HE2 GLN A 316     -32.596 -19.191  43.913  1.00 10.810          H  
ATOM   5188 2HE2 GLN A 316     -33.593 -19.570  42.547  1.00 10.810          H  
ATOM   5189  N   SER A 317     -33.168 -14.491  37.380  1.00  6.990          N  
ATOM   5190  CA  SER A 317     -33.390 -13.162  36.841  1.00  7.480          C  
ATOM   5191  C   SER A 317     -33.650 -13.276  35.330  1.00  7.590          C  
ATOM   5192  O   SER A 317     -33.149 -12.433  34.585  1.00  7.430          O  
ATOM   5193  CB  SER A 317     -32.163 -12.289  37.056  1.00 10.280          C  
ATOM   5194  OG  SER A 317     -31.874 -12.096  38.416  1.00 10.280          O  
ATOM   5195  H   SER A 317     -32.565 -15.097  36.823  1.00  8.390          H  
ATOM   5196  HA  SER A 317     -34.247 -12.707  37.336  1.00  8.980          H  
ATOM   5197 1HB  SER A 317     -31.309 -12.756  36.564  1.00 12.330          H  
ATOM   5198 2HB  SER A 317     -32.320 -11.333  36.579  1.00 12.330          H  
ATOM   5199  HG  SER A 317     -31.052 -11.607  38.446  1.00 12.330          H  
ATOM   5200  N   PRO A 318     -34.568 -14.168  34.872  1.00  8.170          N  
ATOM   5201  CA  PRO A 318     -34.730 -14.648  33.495  1.00  8.210          C  
ATOM   5202  C   PRO A 318     -34.985 -13.612  32.410  1.00  7.810          C  
ATOM   5203  O   PRO A 318     -34.825 -13.929  31.237  1.00  7.970          O  
ATOM   5204  CB  PRO A 318     -35.962 -15.560  33.607  1.00 12.320          C  
ATOM   5205  CG  PRO A 318     -36.705 -15.074  34.828  1.00 12.320          C  
ATOM   5206  CD  PRO A 318     -35.624 -14.665  35.781  1.00 12.320          C  
ATOM   5207  HA  PRO A 318     -33.839 -15.246  33.239  1.00  9.850          H  
ATOM   5208 1HB  PRO A 318     -36.561 -15.492  32.686  1.00 14.780          H  
ATOM   5209 2HB  PRO A 318     -35.637 -16.608  33.705  1.00 14.780          H  
ATOM   5210 1HG  PRO A 318     -37.386 -14.251  34.563  1.00 14.780          H  
ATOM   5211 2HG  PRO A 318     -37.331 -15.886  35.231  1.00 14.780          H  
ATOM   5212 1HD  PRO A 318     -35.977 -13.894  36.476  1.00 14.780          H  
ATOM   5213 2HD  PRO A 318     -35.300 -15.575  36.294  1.00 14.780          H  
ATOM   5214  N   LEU A 319     -35.485 -12.439  32.780  1.00  7.580          N  
ATOM   5215  CA  LEU A 319     -35.746 -11.352  31.841  1.00  7.440          C  
ATOM   5216  C   LEU A 319     -34.455 -10.666  31.375  1.00  6.530          C  
ATOM   5217  O   LEU A 319     -34.346 -10.151  30.252  1.00  6.460          O  
ATOM   5218  CB  LEU A 319     -36.654 -10.303  32.494  1.00 10.470          C  
ATOM   5219  CG  LEU A 319     -38.106 -10.745  32.840  1.00 10.470          C  
ATOM   5220  CD1 LEU A 319     -38.787  -9.632  33.627  1.00 10.470          C  
ATOM   5221  CD2 LEU A 319     -38.897 -11.043  31.565  1.00 10.470          C  
ATOM   5222  H   LEU A 319     -35.641 -12.263  33.759  1.00  9.100          H  
ATOM   5223  HA  LEU A 319     -36.226 -11.768  30.962  1.00  8.930          H  
ATOM   5224 1HB  LEU A 319     -36.178  -9.967  33.411  1.00 12.570          H  
ATOM   5225 2HB  LEU A 319     -36.721  -9.452  31.817  1.00 12.570          H  
ATOM   5226  HG  LEU A 319     -38.075 -11.638  33.464  1.00 12.570          H  
ATOM   5227 1HD1 LEU A 319     -39.800  -9.940  33.887  1.00 12.570          H  
ATOM   5228 2HD1 LEU A 319     -38.228  -9.429  34.539  1.00 12.570          H  
ATOM   5229 3HD1 LEU A 319     -38.833  -8.731  33.022  1.00 12.570          H  
ATOM   5230 1HD2 LEU A 319     -39.910 -11.342  31.833  1.00 12.570          H  
ATOM   5231 2HD2 LEU A 319     -38.936 -10.146  30.943  1.00 12.570          H  
ATOM   5232 3HD2 LEU A 319     -38.433 -11.848  31.006  1.00 12.570          H  
ATOM   5233  N   LYS A 320     -33.489 -10.592  32.282  1.00  6.180          N  
ATOM   5234  CA  LYS A 320     -32.278  -9.807  32.096  1.00  5.600          C  
ATOM   5235  C   LYS A 320     -31.248 -10.579  31.283  1.00  4.960          C  
ATOM   5236  O   LYS A 320     -30.259 -11.055  31.830  1.00  5.120          O  
ATOM   5237  CB  LYS A 320     -31.731  -9.468  33.487  1.00  8.070          C  
ATOM   5238  CG  LYS A 320     -32.705  -8.632  34.351  1.00  8.070          C  
ATOM   5239  CD  LYS A 320     -32.093  -8.202  35.698  1.00  8.070          C  
ATOM   5240  CE  LYS A 320     -33.021  -7.227  36.474  1.00  8.070          C  
ATOM   5241  NZ  LYS A 320     -34.253  -7.887  37.043  1.00  8.070          N  
ATOM   5242  H   LYS A 320     -33.573 -11.116  33.156  1.00  7.420          H  
ATOM   5243  HA  LYS A 320     -32.529  -8.887  31.562  1.00  6.720          H  
ATOM   5244 1HB  LYS A 320     -31.501 -10.390  34.024  1.00  9.690          H  
ATOM   5245 2HB  LYS A 320     -30.817  -8.909  33.390  1.00  9.690          H  
ATOM   5246 1HG  LYS A 320     -33.033  -7.778  33.803  1.00  9.690          H  
ATOM   5247 2HG  LYS A 320     -33.576  -9.248  34.555  1.00  9.690          H  
ATOM   5248 1HD  LYS A 320     -31.910  -9.075  36.311  1.00  9.690          H  
ATOM   5249 2HD  LYS A 320     -31.138  -7.715  35.519  1.00  9.690          H  
ATOM   5250 1HE  LYS A 320     -32.458  -6.776  37.283  1.00  9.690          H  
ATOM   5251 2HE  LYS A 320     -33.337  -6.445  35.790  1.00  9.690          H  
ATOM   5252 1HZ  LYS A 320     -34.809  -7.187  37.520  1.00  9.690          H  
ATOM   5253 2HZ  LYS A 320     -34.797  -8.295  36.301  1.00  9.690          H  
ATOM   5254 3HZ  LYS A 320     -33.999  -8.605  37.708  1.00  9.690          H  
ATOM   5255  N   ASN A 321     -31.493 -10.706  29.976  1.00  4.610          N  
ATOM   5256  CA  ASN A 321     -30.722 -11.612  29.101  1.00  4.340          C  
ATOM   5257  C   ASN A 321     -29.671 -11.091  28.112  1.00  3.680          C  
ATOM   5258  O   ASN A 321     -29.317 -11.834  27.196  1.00  4.210          O  
ATOM   5259  CB  ASN A 321     -31.710 -12.395  28.271  1.00  6.180          C  
ATOM   5260  CG  ASN A 321     -32.521 -13.258  29.081  1.00  6.180          C  
ATOM   5261  OD1 ASN A 321     -32.025 -14.165  29.767  1.00  6.180          O  
ATOM   5262  ND2 ASN A 321     -33.794 -13.001  29.042  1.00  6.180          N  
ATOM   5263  H   ASN A 321     -32.352 -10.251  29.643  1.00  5.530          H  
ATOM   5264  HA  ASN A 321     -30.195 -12.308  29.755  1.00  5.210          H  
ATOM   5265 1HB  ASN A 321     -32.359 -11.702  27.732  1.00  7.420          H  
ATOM   5266 2HB  ASN A 321     -31.193 -13.003  27.534  1.00  7.420          H  
ATOM   5267 1HD2 ASN A 321     -34.418 -13.534  29.617  1.00  7.420          H  
ATOM   5268 2HD2 ASN A 321     -34.142 -12.252  28.481  1.00  7.420          H  
ATOM   5269  N   HIS A 322     -29.172  -9.860  28.217  1.00  2.930          N  
ATOM   5270  CA  HIS A 322     -28.230  -9.458  27.155  1.00  2.780          C  
ATOM   5271  C   HIS A 322     -26.820  -9.000  27.562  1.00  2.390          C  
ATOM   5272  O   HIS A 322     -26.048  -8.581  26.702  1.00  2.640          O  
ATOM   5273  CB  HIS A 322     -28.897  -8.389  26.302  1.00  3.950          C  
ATOM   5274  CG  HIS A 322     -30.183  -8.878  25.698  1.00  3.950          C  
ATOM   5275  ND1 HIS A 322     -30.226  -9.835  24.706  1.00  3.950          N  
ATOM   5276  CD2 HIS A 322     -31.471  -8.559  25.973  1.00  3.950          C  
ATOM   5277  CE1 HIS A 322     -31.488 -10.073  24.391  1.00  3.950          C  
ATOM   5278  NE2 HIS A 322     -32.260  -9.312  25.146  1.00  3.950          N  
ATOM   5279  H   HIS A 322     -29.442  -9.240  28.963  1.00  3.520          H  
ATOM   5280  HA  HIS A 322     -28.063 -10.306  26.496  1.00  3.340          H  
ATOM   5281 1HB  HIS A 322     -29.098  -7.528  26.894  1.00  4.740          H  
ATOM   5282 2HB  HIS A 322     -28.228  -8.091  25.495  1.00  4.740          H  
ATOM   5283  HD1 HIS A 322     -29.515 -10.529  24.575  1.00  4.740          H  
ATOM   5284  HD2 HIS A 322     -31.928  -7.867  26.681  1.00  4.740          H  
ATOM   5285  HE1 HIS A 322     -31.737 -10.803  23.621  1.00  4.740          H  
ATOM   5286  N   ASN A 323     -26.482  -9.048  28.848  1.00  2.360          N  
ATOM   5287  CA  ASN A 323     -25.167  -8.672  29.369  1.00  2.260          C  
ATOM   5288  C   ASN A 323     -24.663  -7.274  29.046  1.00  2.230          C  
ATOM   5289  O   ASN A 323     -23.456  -7.089  28.904  1.00  2.780          O  
ATOM   5290  CB  ASN A 323     -24.133  -9.655  28.883  1.00  3.200          C  
ATOM   5291  CG  ASN A 323     -22.878  -9.668  29.682  1.00  3.200          C  
ATOM   5292  OD1 ASN A 323     -22.846  -9.557  30.918  1.00  3.200          O  
ATOM   5293  ND2 ASN A 323     -21.810  -9.833  28.968  1.00  3.200          N  
ATOM   5294  H   ASN A 323     -27.129  -9.385  29.558  1.00  2.830          H  
ATOM   5295  HA  ASN A 323     -25.218  -8.735  30.456  1.00  2.710          H  
ATOM   5296 1HB  ASN A 323     -24.562 -10.656  28.893  1.00  3.840          H  
ATOM   5297 2HB  ASN A 323     -23.874  -9.426  27.850  1.00  3.840          H  
ATOM   5298 1HD2 ASN A 323     -20.899  -9.926  29.399  1.00  3.840          H  
ATOM   5299 2HD2 ASN A 323     -21.897  -9.907  27.974  1.00  3.840          H  
ATOM   5300  N   SER A 324     -25.529  -6.275  28.963  1.00  1.800          N  
ATOM   5301  CA  SER A 324     -25.000  -4.943  28.781  1.00  1.800          C  
ATOM   5302  C   SER A 324     -24.746  -4.422  30.176  1.00  1.550          C  
ATOM   5303  O   SER A 324     -25.365  -4.897  31.147  1.00  1.560          O  
ATOM   5304  CB  SER A 324     -25.969  -4.024  28.077  1.00  2.520          C  
ATOM   5305  OG  SER A 324     -27.081  -3.805  28.882  1.00  2.520          O  
ATOM   5306  H   SER A 324     -26.519  -6.416  29.039  1.00  2.160          H  
ATOM   5307  HA  SER A 324     -24.059  -4.979  28.226  1.00  2.160          H  
ATOM   5308 1HB  SER A 324     -25.469  -3.073  27.881  1.00  3.020          H  
ATOM   5309 2HB  SER A 324     -26.270  -4.444  27.119  1.00  3.020          H  
ATOM   5310  HG  SER A 324     -27.288  -2.846  28.808  1.00  3.020          H  
ATOM   5311  N   LEU A 325     -23.866  -3.437  30.305  1.00  1.730          N  
ATOM   5312  CA  LEU A 325     -23.673  -2.830  31.614  1.00  1.710          C  
ATOM   5313  C   LEU A 325     -23.886  -1.323  31.523  1.00  1.460          C  
ATOM   5314  O   LEU A 325     -23.626  -0.710  30.480  1.00  1.960          O  
ATOM   5315  CB  LEU A 325     -22.326  -3.269  32.206  1.00  2.400          C  
ATOM   5316  CG  LEU A 325     -22.294  -4.773  32.664  1.00  2.400          C  
ATOM   5317  CD1 LEU A 325     -21.783  -5.690  31.563  1.00  2.400          C  
ATOM   5318  CD2 LEU A 325     -21.450  -4.925  33.887  1.00  2.400          C  
ATOM   5319  H   LEU A 325     -23.335  -3.101  29.491  1.00  2.080          H  
ATOM   5320  HA  LEU A 325     -24.441  -3.204  32.286  1.00  2.050          H  
ATOM   5321 1HB  LEU A 325     -21.563  -3.151  31.470  1.00  2.880          H  
ATOM   5322 2HB  LEU A 325     -22.104  -2.650  33.054  1.00  2.880          H  
ATOM   5323  HG  LEU A 325     -23.291  -5.065  32.882  1.00  2.880          H  
ATOM   5324 1HD1 LEU A 325     -21.792  -6.725  31.904  1.00  2.880          H  
ATOM   5325 2HD1 LEU A 325     -22.377  -5.625  30.679  1.00  2.880          H  
ATOM   5326 3HD1 LEU A 325     -20.798  -5.409  31.324  1.00  2.880          H  
ATOM   5327 1HD2 LEU A 325     -21.462  -5.965  34.209  1.00  2.880          H  
ATOM   5328 2HD2 LEU A 325     -20.427  -4.626  33.670  1.00  2.880          H  
ATOM   5329 3HD2 LEU A 325     -21.869  -4.306  34.668  1.00  2.880          H  
ATOM   5330  N   HIS A 326     -24.439  -0.734  32.588  1.00  0.970          N  
ATOM   5331  CA  HIS A 326     -24.781   0.698  32.558  1.00  0.940          C  
ATOM   5332  C   HIS A 326     -24.513   1.486  33.848  1.00  0.820          C  
ATOM   5333  O   HIS A 326     -24.704   0.975  34.953  1.00  0.950          O  
ATOM   5334  CB  HIS A 326     -26.279   0.821  32.241  1.00  1.330          C  
ATOM   5335  CG  HIS A 326     -26.706   0.221  30.940  1.00  1.330          C  
ATOM   5336  ND1 HIS A 326     -26.711   0.919  29.764  1.00  1.330          N  
ATOM   5337  CD2 HIS A 326     -27.122  -1.030  30.639  1.00  1.330          C  
ATOM   5338  CE1 HIS A 326     -27.114   0.133  28.786  1.00  1.330          C  
ATOM   5339  NE2 HIS A 326     -27.364  -1.063  29.286  1.00  1.330          N  
ATOM   5340  H   HIS A 326     -24.612  -1.315  33.417  1.00  1.160          H  
ATOM   5341  HA  HIS A 326     -24.216   1.182  31.762  1.00  1.130          H  
ATOM   5342 1HB  HIS A 326     -26.835   0.334  33.003  1.00  1.590          H  
ATOM   5343 2HB  HIS A 326     -26.560   1.857  32.251  1.00  1.590          H  
ATOM   5344  HD1 HIS A 326     -26.578   1.908  29.657  1.00  1.590          H  
ATOM   5345  HD2 HIS A 326     -27.264  -1.929  31.244  1.00  1.590          H  
ATOM   5346  HE1 HIS A 326     -27.186   0.515  27.763  1.00  1.590          H  
ATOM   5347  N   TYR A 327     -24.144   2.766  33.693  1.00  0.790          N  
ATOM   5348  CA  TYR A 327     -23.969   3.703  34.813  1.00  0.830          C  
ATOM   5349  C   TYR A 327     -24.922   4.900  34.646  1.00  0.900          C  
ATOM   5350  O   TYR A 327     -24.921   5.602  33.609  1.00  0.980          O  
ATOM   5351  CB  TYR A 327     -22.539   4.215  34.881  1.00  1.150          C  
ATOM   5352  CG  TYR A 327     -21.449   3.200  35.141  1.00  1.150          C  
ATOM   5353  CD1 TYR A 327     -20.865   2.506  34.088  1.00  1.150          C  
ATOM   5354  CD2 TYR A 327     -20.993   3.000  36.432  1.00  1.150          C  
ATOM   5355  CE1 TYR A 327     -19.825   1.633  34.354  1.00  1.150          C  
ATOM   5356  CE2 TYR A 327     -19.967   2.134  36.681  1.00  1.150          C  
ATOM   5357  CZ  TYR A 327     -19.378   1.458  35.652  1.00  1.150          C  
ATOM   5358  OH  TYR A 327     -18.354   0.596  35.897  1.00  1.150          O  
ATOM   5359  H   TYR A 327     -23.959   3.100  32.746  1.00  0.950          H  
ATOM   5360  HA  TYR A 327     -24.222   3.202  35.748  1.00  1.000          H  
ATOM   5361 1HB  TYR A 327     -22.332   4.702  33.978  1.00  1.380          H  
ATOM   5362 2HB  TYR A 327     -22.467   4.964  35.637  1.00  1.380          H  
ATOM   5363  HD1 TYR A 327     -21.211   2.657  33.062  1.00  1.380          H  
ATOM   5364  HD2 TYR A 327     -21.440   3.529  37.247  1.00  1.380          H  
ATOM   5365  HE1 TYR A 327     -19.353   1.094  33.559  1.00  1.380          H  
ATOM   5366  HE2 TYR A 327     -19.621   1.990  37.689  1.00  1.380          H  
ATOM   5367  HH  TYR A 327     -18.173   0.575  36.837  1.00  1.380          H  
ATOM   5368  N   PHE A 328     -25.690   5.161  35.702  1.00  0.890          N  
ATOM   5369  CA  PHE A 328     -26.718   6.200  35.700  1.00  0.970          C  
ATOM   5370  C   PHE A 328     -27.190   6.809  37.031  1.00  0.930          C  
ATOM   5371  O   PHE A 328     -26.944   6.285  38.119  1.00  0.940          O  
ATOM   5372  CB  PHE A 328     -27.914   5.629  35.010  1.00  1.330          C  
ATOM   5373  CG  PHE A 328     -28.318   4.358  35.518  1.00  1.330          C  
ATOM   5374  CD1 PHE A 328     -29.055   4.211  36.646  1.00  1.330          C  
ATOM   5375  CD2 PHE A 328     -28.028   3.270  34.776  1.00  1.330          C  
ATOM   5376  CE1 PHE A 328     -29.474   2.974  37.025  1.00  1.330          C  
ATOM   5377  CE2 PHE A 328     -28.450   2.086  35.135  1.00  1.330          C  
ATOM   5378  CZ  PHE A 328     -29.176   1.926  36.262  1.00  1.330          C  
ATOM   5379  H   PHE A 328     -25.610   4.535  36.514  1.00  1.070          H  
ATOM   5380  HA  PHE A 328     -26.339   7.023  35.091  1.00  1.160          H  
ATOM   5381 1HB  PHE A 328     -28.743   6.295  35.101  1.00  1.590          H  
ATOM   5382 2HB  PHE A 328     -27.706   5.498  33.987  1.00  1.590          H  
ATOM   5383  HD1 PHE A 328     -29.308   5.084  37.223  1.00  1.590          H  
ATOM   5384  HD2 PHE A 328     -27.462   3.385  33.861  1.00  1.590          H  
ATOM   5385  HE1 PHE A 328     -30.073   2.831  37.919  1.00  1.590          H  
ATOM   5386  HE2 PHE A 328     -28.237   1.264  34.510  1.00  1.590          H  
ATOM   5387  HZ  PHE A 328     -29.538   0.969  36.533  1.00  1.590          H  
ATOM   5388  N   LYS A 329     -27.925   7.929  36.910  1.00  1.020          N  
ATOM   5389  CA  LYS A 329     -28.555   8.641  38.042  1.00  1.120          C  
ATOM   5390  C   LYS A 329     -30.036   8.248  38.241  1.00  1.040          C  
ATOM   5391  O   LYS A 329     -30.896   8.643  37.439  1.00  1.050          O  
ATOM   5392  CB  LYS A 329     -28.486  10.148  37.782  1.00  1.530          C  
ATOM   5393  CG  LYS A 329     -29.064  11.023  38.854  1.00  1.530          C  
ATOM   5394  CD  LYS A 329     -28.914  12.529  38.548  1.00  1.530          C  
ATOM   5395  CE  LYS A 329     -29.969  12.974  37.499  1.00  1.530          C  
ATOM   5396  NZ  LYS A 329     -29.959  14.446  37.237  1.00  1.530          N  
ATOM   5397  H   LYS A 329     -28.092   8.276  35.956  1.00  1.220          H  
ATOM   5398  HA  LYS A 329     -28.013   8.395  38.957  1.00  1.340          H  
ATOM   5399 1HB  LYS A 329     -27.458  10.438  37.710  1.00  1.830          H  
ATOM   5400 2HB  LYS A 329     -28.955  10.365  36.834  1.00  1.830          H  
ATOM   5401 1HG  LYS A 329     -30.114  10.805  38.907  1.00  1.830          H  
ATOM   5402 2HG  LYS A 329     -28.598  10.792  39.812  1.00  1.830          H  
ATOM   5403 1HD  LYS A 329     -29.060  13.103  39.465  1.00  1.830          H  
ATOM   5404 2HD  LYS A 329     -27.915  12.733  38.162  1.00  1.830          H  
ATOM   5405 1HE  LYS A 329     -29.777  12.464  36.566  1.00  1.830          H  
ATOM   5406 2HE  LYS A 329     -30.957  12.692  37.858  1.00  1.830          H  
ATOM   5407 1HZ  LYS A 329     -30.668  14.661  36.540  1.00  1.830          H  
ATOM   5408 2HZ  LYS A 329     -30.156  14.952  38.086  1.00  1.830          H  
ATOM   5409 3HZ  LYS A 329     -29.059  14.721  36.875  1.00  1.830          H  
ATOM   5410  N   THR A 330     -30.347   7.517  39.324  1.00  1.160          N  
ATOM   5411  CA  THR A 330     -31.714   6.996  39.524  1.00  1.270          C  
ATOM   5412  C   THR A 330     -32.457   7.694  40.641  1.00  1.520          C  
ATOM   5413  O   THR A 330     -31.929   7.878  41.746  1.00  1.600          O  
ATOM   5414  CB  THR A 330     -31.705   5.497  39.856  1.00  1.730          C  
ATOM   5415  OG1 THR A 330     -31.091   4.802  38.825  1.00  1.730          O  
ATOM   5416  CG2 THR A 330     -33.110   4.933  39.962  1.00  1.730          C  
ATOM   5417  H   THR A 330     -29.612   7.277  39.999  1.00  1.390          H  
ATOM   5418  HA  THR A 330     -32.282   7.152  38.612  1.00  1.520          H  
ATOM   5419  HB  THR A 330     -31.172   5.353  40.780  1.00  2.080          H  
ATOM   5420  HG1 THR A 330     -30.151   4.980  38.863  1.00  2.080          H  
ATOM   5421 1HG2 THR A 330     -33.050   3.868  40.173  1.00  2.080          H  
ATOM   5422 2HG2 THR A 330     -33.662   5.414  40.755  1.00  2.080          H  
ATOM   5423 3HG2 THR A 330     -33.623   5.083  39.019  1.00  2.080          H  
ATOM   5424  N   GLY A 331     -33.697   8.077  40.352  1.00  1.800          N  
ATOM   5425  CA  GLY A 331     -34.520   8.749  41.352  1.00  2.040          C  
ATOM   5426  C   GLY A 331     -35.009   7.810  42.441  1.00  2.050          C  
ATOM   5427  O   GLY A 331     -35.399   6.669  42.182  1.00  2.360          O  
ATOM   5428  H   GLY A 331     -34.054   7.880  39.407  1.00  2.160          H  
ATOM   5429 1HA  GLY A 331     -33.954   9.555  41.812  1.00  2.450          H  
ATOM   5430 2HA  GLY A 331     -35.375   9.210  40.858  1.00  2.450          H  
ATOM   5431  N   ARG A 332     -35.077   8.330  43.656  1.00  2.460          N  
ATOM   5432  CA  ARG A 332     -35.612   7.605  44.796  1.00  3.180          C  
ATOM   5433  C   ARG A 332     -36.738   8.371  45.486  1.00  3.230          C  
ATOM   5434  O   ARG A 332     -37.687   7.770  45.986  1.00  3.490          O  
ATOM   5435  CB  ARG A 332     -34.512   7.294  45.798  1.00  4.160          C  
ATOM   5436  CG  ARG A 332     -33.496   6.262  45.308  1.00  4.160          C  
ATOM   5437  CD  ARG A 332     -32.471   5.932  46.340  1.00  4.160          C  
ATOM   5438  NE  ARG A 332     -31.502   4.962  45.840  1.00  4.160          N  
ATOM   5439  CZ  ARG A 332     -31.664   3.616  45.831  1.00  4.160          C  
ATOM   5440  NH1 ARG A 332     -32.773   3.068  46.291  1.00  4.160          N  
ATOM   5441  NH2 ARG A 332     -30.708   2.844  45.356  1.00  4.160          N  
ATOM   5442  H   ARG A 332     -34.690   9.257  43.791  1.00  2.950          H  
ATOM   5443  HA  ARG A 332     -36.012   6.657  44.442  1.00  3.820          H  
ATOM   5444 1HB  ARG A 332     -33.969   8.212  46.032  1.00  5.000          H  
ATOM   5445 2HB  ARG A 332     -34.953   6.927  46.724  1.00  5.000          H  
ATOM   5446 1HG  ARG A 332     -34.019   5.354  45.016  1.00  5.000          H  
ATOM   5447 2HG  ARG A 332     -32.972   6.667  44.437  1.00  5.000          H  
ATOM   5448 1HD  ARG A 332     -31.924   6.841  46.603  1.00  5.000          H  
ATOM   5449 2HD  ARG A 332     -32.944   5.531  47.232  1.00  5.000          H  
ATOM   5450  HE  ARG A 332     -30.633   5.333  45.479  1.00  5.000          H  
ATOM   5451 1HH1 ARG A 332     -33.513   3.644  46.656  1.00  5.000          H  
ATOM   5452 2HH1 ARG A 332     -32.885   2.062  46.278  1.00  5.000          H  
ATOM   5453 1HH2 ARG A 332     -29.852   3.255  45.009  1.00  5.000          H  
ATOM   5454 2HH2 ARG A 332     -30.831   1.842  45.341  1.00  5.000          H  
ATOM   5455  N   TRP A 333     -36.648   9.705  45.507  1.00  3.510          N  
ATOM   5456  CA  TRP A 333     -37.646  10.493  46.242  1.00  4.170          C  
ATOM   5457  C   TRP A 333     -38.847  10.922  45.400  1.00  4.500          C  
ATOM   5458  O   TRP A 333     -39.760  11.573  45.907  1.00  5.070          O  
ATOM   5459  CB  TRP A 333     -37.030  11.765  46.816  1.00  5.570          C  
ATOM   5460  CG  TRP A 333     -35.979  11.563  47.859  1.00  5.570          C  
ATOM   5461  CD1 TRP A 333     -35.514  10.390  48.383  1.00  5.570          C  
ATOM   5462  CD2 TRP A 333     -35.240  12.614  48.514  1.00  5.570          C  
ATOM   5463  NE1 TRP A 333     -34.537  10.647  49.304  1.00  5.570          N  
ATOM   5464  CE2 TRP A 333     -34.356  12.003  49.396  1.00  5.570          C  
ATOM   5465  CE3 TRP A 333     -35.255  14.008  48.416  1.00  5.570          C  
ATOM   5466  CZ2 TRP A 333     -33.485  12.733  50.178  1.00  5.570          C  
ATOM   5467  CZ3 TRP A 333     -34.388  14.736  49.202  1.00  5.570          C  
ATOM   5468  CH2 TRP A 333     -33.525  14.115  50.060  1.00  5.570          C  
ATOM   5469  H   TRP A 333     -35.841  10.160  45.074  1.00  4.210          H  
ATOM   5470  HA  TRP A 333     -38.019   9.886  47.066  1.00  5.000          H  
ATOM   5471 1HB  TRP A 333     -36.598  12.342  46.006  1.00  6.690          H  
ATOM   5472 2HB  TRP A 333     -37.818  12.372  47.256  1.00  6.690          H  
ATOM   5473  HD1 TRP A 333     -35.858   9.394  48.113  1.00  6.690          H  
ATOM   5474  HE1 TRP A 333     -34.027   9.956  49.835  1.00  6.690          H  
ATOM   5475  HE3 TRP A 333     -35.937  14.509  47.734  1.00  6.690          H  
ATOM   5476  HZ2 TRP A 333     -32.789  12.258  50.867  1.00  6.690          H  
ATOM   5477  HZ3 TRP A 333     -34.408  15.820  49.122  1.00  6.690          H  
ATOM   5478  HH2 TRP A 333     -32.853  14.720  50.664  1.00  6.690          H  
ATOM   5479  N   SER A 334     -38.830  10.611  44.115  1.00  4.620          N  
ATOM   5480  CA  SER A 334     -39.907  11.044  43.235  1.00  5.380          C  
ATOM   5481  C   SER A 334     -41.090  10.084  43.191  1.00  5.820          C  
ATOM   5482  O   SER A 334     -41.020   8.975  42.658  1.00  6.260          O  
ATOM   5483  CB  SER A 334     -39.372  11.289  41.841  1.00  7.230          C  
ATOM   5484  OG  SER A 334     -40.413  11.604  40.939  1.00  7.230          O  
ATOM   5485  H   SER A 334     -38.048  10.083  43.763  1.00  5.540          H  
ATOM   5486  HA  SER A 334     -40.277  11.999  43.611  1.00  6.460          H  
ATOM   5487 1HB  SER A 334     -38.661  12.112  41.875  1.00  8.670          H  
ATOM   5488 2HB  SER A 334     -38.834  10.410  41.492  1.00  8.670          H  
ATOM   5489  HG  SER A 334     -39.966  12.033  40.193  1.00  8.670          H  
ATOM   5490  N   ASP A 335     -42.243  10.550  43.664  1.00  6.050          N  
ATOM   5491  CA  ASP A 335     -43.447   9.715  43.715  1.00  6.790          C  
ATOM   5492  C   ASP A 335     -43.856   9.211  42.329  1.00  6.800          C  
ATOM   5493  O   ASP A 335     -44.546   8.198  42.199  1.00  7.470          O  
ATOM   5494  CB  ASP A 335     -44.617  10.500  44.307  1.00  9.210          C  
ATOM   5495  CG  ASP A 335     -44.487  10.771  45.802  1.00  9.210          C  
ATOM   5496  OD1 ASP A 335     -43.664  10.171  46.447  1.00  9.210          O  
ATOM   5497  OD2 ASP A 335     -45.216  11.601  46.278  1.00  9.210          O  
ATOM   5498  H   ASP A 335     -42.258  11.471  44.085  1.00  7.260          H  
ATOM   5499  HA  ASP A 335     -43.241   8.852  44.351  1.00  8.150          H  
ATOM   5500 1HB  ASP A 335     -44.713  11.452  43.786  1.00 11.050          H  
ATOM   5501 2HB  ASP A 335     -45.541   9.945  44.135  1.00 11.050          H  
ATOM   5502  N   ILE A 336     -43.473   9.961  41.305  1.00  6.520          N  
ATOM   5503  CA  ILE A 336     -43.789   9.643  39.926  1.00  6.450          C  
ATOM   5504  C   ILE A 336     -42.662   8.888  39.219  1.00  5.860          C  
ATOM   5505  O   ILE A 336     -42.929   7.911  38.518  1.00  5.990          O  
ATOM   5506  CB  ILE A 336     -44.140  10.923  39.141  1.00  9.060          C  
ATOM   5507  CG1 ILE A 336     -45.421  11.548  39.758  1.00  9.060          C  
ATOM   5508  CG2 ILE A 336     -44.327  10.599  37.636  1.00  9.060          C  
ATOM   5509  CD1 ILE A 336     -45.752  12.943  39.272  1.00  9.060          C  
ATOM   5510  H   ILE A 336     -42.905  10.770  41.518  1.00  7.820          H  
ATOM   5511  HA  ILE A 336     -44.669   8.999  39.923  1.00  7.740          H  
ATOM   5512  HB  ILE A 336     -43.333  11.646  39.252  1.00 10.870          H  
ATOM   5513 1HG1 ILE A 336     -46.266  10.896  39.538  1.00 10.870          H  
ATOM   5514 2HG1 ILE A 336     -45.297  11.593  40.837  1.00 10.870          H  
ATOM   5515 1HG2 ILE A 336     -44.566  11.498  37.084  1.00 10.870          H  
ATOM   5516 2HG2 ILE A 336     -43.419  10.176  37.219  1.00 10.870          H  
ATOM   5517 3HG2 ILE A 336     -45.138   9.878  37.520  1.00 10.870          H  
ATOM   5518 1HD1 ILE A 336     -46.658  13.289  39.771  1.00 10.870          H  
ATOM   5519 2HD1 ILE A 336     -44.929  13.618  39.511  1.00 10.870          H  
ATOM   5520 3HD1 ILE A 336     -45.919  12.945  38.202  1.00 10.870          H  
ATOM   5521  N   ASN A 337     -41.420   9.391  39.325  1.00  5.600          N  
ATOM   5522  CA  ASN A 337     -40.310   8.787  38.587  1.00  5.520          C  
ATOM   5523  C   ASN A 337     -39.273   7.989  39.395  1.00  5.220          C  
ATOM   5524  O   ASN A 337     -38.221   7.637  38.851  1.00  5.460          O  
ATOM   5525  CB  ASN A 337     -39.602   9.844  37.765  1.00  7.760          C  
ATOM   5526  CG  ASN A 337     -40.460  10.373  36.646  1.00  7.760          C  
ATOM   5527  OD1 ASN A 337     -41.126   9.619  35.929  1.00  7.760          O  
ATOM   5528  ND2 ASN A 337     -40.456  11.672  36.477  1.00  7.760          N  
ATOM   5529  H   ASN A 337     -41.242  10.180  39.934  1.00  6.720          H  
ATOM   5530  HA  ASN A 337     -40.742   8.077  37.884  1.00  6.620          H  
ATOM   5531 1HB  ASN A 337     -39.310  10.671  38.410  1.00  9.310          H  
ATOM   5532 2HB  ASN A 337     -38.693   9.426  37.336  1.00  9.310          H  
ATOM   5533 1HD2 ASN A 337     -41.006  12.083  35.748  1.00  9.310          H  
ATOM   5534 2HD2 ASN A 337     -39.904  12.254  37.072  1.00  9.310          H  
ATOM   5535  N   ALA A 338     -39.511   7.682  40.664  1.00  5.090          N  
ATOM   5536  CA  ALA A 338     -38.509   6.899  41.354  1.00  5.110          C  
ATOM   5537  C   ALA A 338     -38.334   5.573  40.624  1.00  4.580          C  
ATOM   5538  O   ALA A 338     -39.294   4.962  40.148  1.00  4.920          O  
ATOM   5539  CB  ALA A 338     -38.884   6.675  42.808  1.00  7.150          C  
ATOM   5540  H   ALA A 338     -40.328   7.996  41.186  1.00  6.110          H  
ATOM   5541  HA  ALA A 338     -37.570   7.439  41.309  1.00  6.130          H  
ATOM   5542 1HB  ALA A 338     -38.107   6.092  43.294  1.00  8.580          H  
ATOM   5543 2HB  ALA A 338     -38.985   7.631  43.316  1.00  8.580          H  
ATOM   5544 3HB  ALA A 338     -39.828   6.140  42.861  1.00  8.580          H  
ATOM   5545  N   GLY A 339     -37.094   5.125  40.543  1.00  4.150          N  
ATOM   5546  CA  GLY A 339     -36.749   3.881  39.869  1.00  4.060          C  
ATOM   5547  C   GLY A 339     -36.360   4.086  38.401  1.00  3.340          C  
ATOM   5548  O   GLY A 339     -35.866   3.162  37.754  1.00  3.650          O  
ATOM   5549  H   GLY A 339     -36.373   5.688  40.997  1.00  4.980          H  
ATOM   5550 1HA  GLY A 339     -35.923   3.408  40.400  1.00  4.870          H  
ATOM   5551 2HA  GLY A 339     -37.595   3.199  39.926  1.00  4.870          H  
ATOM   5552  N   TYR A 340     -36.557   5.295  37.881  1.00  2.750          N  
ATOM   5553  CA  TYR A 340     -36.221   5.632  36.503  1.00  2.360          C  
ATOM   5554  C   TYR A 340     -34.933   6.446  36.530  1.00  1.800          C  
ATOM   5555  O   TYR A 340     -34.580   7.019  37.572  1.00  1.860          O  
ATOM   5556  CB  TYR A 340     -37.368   6.397  35.840  1.00  3.460          C  
ATOM   5557  CG  TYR A 340     -38.646   5.570  35.674  1.00  3.460          C  
ATOM   5558  CD1 TYR A 340     -39.550   5.492  36.717  1.00  3.460          C  
ATOM   5559  CD2 TYR A 340     -38.924   4.911  34.485  1.00  3.460          C  
ATOM   5560  CE1 TYR A 340     -40.703   4.784  36.597  1.00  3.460          C  
ATOM   5561  CE2 TYR A 340     -40.103   4.187  34.367  1.00  3.460          C  
ATOM   5562  CZ  TYR A 340     -40.984   4.128  35.419  1.00  3.460          C  
ATOM   5563  OH  TYR A 340     -42.152   3.416  35.302  1.00  3.460          O  
ATOM   5564  H   TYR A 340     -36.997   6.023  38.453  1.00  3.300          H  
ATOM   5565  HA  TYR A 340     -36.030   4.716  35.942  1.00  2.830          H  
ATOM   5566 1HB  TYR A 340     -37.607   7.278  36.431  1.00  4.150          H  
ATOM   5567 2HB  TYR A 340     -37.056   6.741  34.857  1.00  4.150          H  
ATOM   5568  HD1 TYR A 340     -39.351   5.984  37.635  1.00  4.150          H  
ATOM   5569  HD2 TYR A 340     -38.226   4.962  33.650  1.00  4.150          H  
ATOM   5570  HE1 TYR A 340     -41.396   4.741  37.437  1.00  4.150          H  
ATOM   5571  HE2 TYR A 340     -40.338   3.667  33.448  1.00  4.150          H  
ATOM   5572  HH  TYR A 340     -42.638   3.464  36.131  1.00  4.150          H  
ATOM   5573  N   TRP A 341     -34.212   6.501  35.405  1.00  1.620          N  
ATOM   5574  CA  TRP A 341     -32.937   7.210  35.424  1.00  1.360          C  
ATOM   5575  C   TRP A 341     -32.440   7.907  34.176  1.00  1.370          C  
ATOM   5576  O   TRP A 341     -32.870   7.645  33.049  1.00  1.590          O  
ATOM   5577  CB  TRP A 341     -31.818   6.241  35.757  1.00  2.010          C  
ATOM   5578  CG  TRP A 341     -31.691   5.076  34.836  1.00  2.010          C  
ATOM   5579  CD1 TRP A 341     -31.020   5.009  33.645  1.00  2.010          C  
ATOM   5580  CD2 TRP A 341     -32.140   3.744  35.112  1.00  2.010          C  
ATOM   5581  NE1 TRP A 341     -31.052   3.730  33.161  1.00  2.010          N  
ATOM   5582  CE2 TRP A 341     -31.709   2.940  34.056  1.00  2.010          C  
ATOM   5583  CE3 TRP A 341     -32.835   3.166  36.170  1.00  2.010          C  
ATOM   5584  CZ2 TRP A 341     -31.940   1.593  34.036  1.00  2.010          C  
ATOM   5585  CZ3 TRP A 341     -33.072   1.812  36.143  1.00  2.010          C  
ATOM   5586  CH2 TRP A 341     -32.633   1.043  35.108  1.00  2.010          C  
ATOM   5587  H   TRP A 341     -34.524   6.040  34.562  1.00  1.940          H  
ATOM   5588  HA  TRP A 341     -32.998   7.965  36.208  1.00  1.630          H  
ATOM   5589 1HB  TRP A 341     -30.875   6.761  35.765  1.00  2.410          H  
ATOM   5590 2HB  TRP A 341     -31.973   5.853  36.741  1.00  2.410          H  
ATOM   5591  HD1 TRP A 341     -30.529   5.846  33.163  1.00  2.410          H  
ATOM   5592  HE1 TRP A 341     -30.632   3.411  32.302  1.00  2.410          H  
ATOM   5593  HE3 TRP A 341     -33.178   3.767  37.009  1.00  2.410          H  
ATOM   5594  HZ2 TRP A 341     -31.592   0.964  33.221  1.00  2.410          H  
ATOM   5595  HZ3 TRP A 341     -33.615   1.372  36.979  1.00  2.410          H  
ATOM   5596  HH2 TRP A 341     -32.830  -0.029  35.125  1.00  2.410          H  
ATOM   5597  N   GLU A 342     -31.458   8.779  34.424  1.00  1.370          N  
ATOM   5598  CA  GLU A 342     -30.695   9.471  33.396  1.00  1.460          C  
ATOM   5599  C   GLU A 342     -29.420   8.673  33.151  1.00  1.320          C  
ATOM   5600  O   GLU A 342     -28.640   8.431  34.076  1.00  1.240          O  
ATOM   5601  CB  GLU A 342     -30.367  10.899  33.823  1.00  2.010          C  
ATOM   5602  CG  GLU A 342     -29.656  11.703  32.772  1.00  2.010          C  
ATOM   5603  CD  GLU A 342     -29.412  13.131  33.174  1.00  2.010          C  
ATOM   5604  OE1 GLU A 342     -29.738  13.489  34.283  1.00  2.010          O  
ATOM   5605  OE2 GLU A 342     -28.921  13.873  32.341  1.00  2.010          O  
ATOM   5606  H   GLU A 342     -31.219   8.931  35.410  1.00  1.640          H  
ATOM   5607  HA  GLU A 342     -31.274   9.496  32.473  1.00  1.750          H  
ATOM   5608 1HB  GLU A 342     -31.278  11.420  34.108  1.00  2.410          H  
ATOM   5609 2HB  GLU A 342     -29.721  10.866  34.691  1.00  2.410          H  
ATOM   5610 1HG  GLU A 342     -28.703  11.230  32.542  1.00  2.410          H  
ATOM   5611 2HG  GLU A 342     -30.249  11.680  31.879  1.00  2.410          H  
ATOM   5612  N   ILE A 343     -29.200   8.275  31.906  1.00  1.360          N  
ATOM   5613  CA  ILE A 343     -28.054   7.436  31.544  1.00  1.290          C  
ATOM   5614  C   ILE A 343     -26.846   8.218  31.091  1.00  1.400          C  
ATOM   5615  O   ILE A 343     -26.962   9.085  30.233  1.00  1.600          O  
ATOM   5616  CB  ILE A 343     -28.482   6.417  30.446  1.00  1.830          C  
ATOM   5617  CG1 ILE A 343     -27.317   5.434  30.062  1.00  1.830          C  
ATOM   5618  CG2 ILE A 343     -29.002   7.138  29.174  1.00  1.830          C  
ATOM   5619  CD1 ILE A 343     -26.940   4.423  31.120  1.00  1.830          C  
ATOM   5620  H   ILE A 343     -29.875   8.534  31.203  1.00  1.630          H  
ATOM   5621  HA  ILE A 343     -27.758   6.894  32.419  1.00  1.550          H  
ATOM   5622  HB  ILE A 343     -29.292   5.813  30.850  1.00  2.200          H  
ATOM   5623 1HG1 ILE A 343     -27.623   4.882  29.187  1.00  2.200          H  
ATOM   5624 2HG1 ILE A 343     -26.428   6.008  29.801  1.00  2.200          H  
ATOM   5625 1HG2 ILE A 343     -29.331   6.403  28.473  1.00  2.200          H  
ATOM   5626 2HG2 ILE A 343     -29.836   7.781  29.422  1.00  2.200          H  
ATOM   5627 3HG2 ILE A 343     -28.218   7.736  28.711  1.00  2.200          H  
ATOM   5628 1HD1 ILE A 343     -26.136   3.788  30.748  1.00  2.200          H  
ATOM   5629 2HD1 ILE A 343     -26.600   4.923  31.999  1.00  2.200          H  
ATOM   5630 3HD1 ILE A 343     -27.807   3.813  31.362  1.00  2.200          H  
ATOM   5631  N   PHE A 344     -25.671   7.911  31.660  1.00  1.320          N  
ATOM   5632  CA  PHE A 344     -24.493   8.645  31.241  1.00  1.480          C  
ATOM   5633  C   PHE A 344     -23.490   7.759  30.519  1.00  1.350          C  
ATOM   5634  O   PHE A 344     -22.911   8.181  29.510  1.00  1.500          O  
ATOM   5635  CB  PHE A 344     -23.787   9.230  32.452  1.00  2.010          C  
ATOM   5636  CG  PHE A 344     -24.659  10.069  33.284  1.00  2.010          C  
ATOM   5637  CD1 PHE A 344     -24.871   9.704  34.571  1.00  2.010          C  
ATOM   5638  CD2 PHE A 344     -25.301  11.173  32.803  1.00  2.010          C  
ATOM   5639  CE1 PHE A 344     -25.668  10.414  35.388  1.00  2.010          C  
ATOM   5640  CE2 PHE A 344     -26.123  11.894  33.613  1.00  2.010          C  
ATOM   5641  CZ  PHE A 344     -26.309  11.523  34.915  1.00  2.010          C  
ATOM   5642  H   PHE A 344     -25.596   7.200  32.392  1.00  1.580          H  
ATOM   5643  HA  PHE A 344     -24.793   9.442  30.563  1.00  1.780          H  
ATOM   5644 1HB  PHE A 344     -23.396   8.421  33.069  1.00  2.410          H  
ATOM   5645 2HB  PHE A 344     -22.936   9.829  32.126  1.00  2.410          H  
ATOM   5646  HD1 PHE A 344     -24.379   8.826  34.930  1.00  2.410          H  
ATOM   5647  HD2 PHE A 344     -25.160  11.477  31.764  1.00  2.410          H  
ATOM   5648  HE1 PHE A 344     -25.791  10.090  36.408  1.00  2.410          H  
ATOM   5649  HE2 PHE A 344     -26.628  12.771  33.210  1.00  2.410          H  
ATOM   5650  HZ  PHE A 344     -26.964  12.105  35.558  1.00  2.410          H  
ATOM   5651  N   VAL A 345     -23.262   6.554  31.052  1.00  1.130          N  
ATOM   5652  CA  VAL A 345     -22.262   5.673  30.471  1.00  1.060          C  
ATOM   5653  C   VAL A 345     -22.781   4.268  30.220  1.00  0.960          C  
ATOM   5654  O   VAL A 345     -23.308   3.603  31.113  1.00  0.920          O  
ATOM   5655  CB  VAL A 345     -20.997   5.580  31.373  1.00  1.510          C  
ATOM   5656  CG1 VAL A 345     -19.965   4.644  30.739  1.00  1.510          C  
ATOM   5657  CG2 VAL A 345     -20.423   6.973  31.630  1.00  1.510          C  
ATOM   5658  H   VAL A 345     -23.795   6.257  31.873  1.00  1.360          H  
ATOM   5659  HA  VAL A 345     -21.960   6.090  29.511  1.00  1.270          H  
ATOM   5660  HB  VAL A 345     -21.248   5.149  32.286  1.00  1.810          H  
ATOM   5661 1HG1 VAL A 345     -19.112   4.569  31.378  1.00  1.810          H  
ATOM   5662 2HG1 VAL A 345     -20.384   3.651  30.610  1.00  1.810          H  
ATOM   5663 3HG1 VAL A 345     -19.657   5.032  29.774  1.00  1.810          H  
ATOM   5664 1HG2 VAL A 345     -19.546   6.901  32.262  1.00  1.810          H  
ATOM   5665 2HG2 VAL A 345     -20.159   7.429  30.693  1.00  1.810          H  
ATOM   5666 3HG2 VAL A 345     -21.160   7.598  32.128  1.00  1.810          H  
ATOM   5667  N   CYS A 346     -22.598   3.795  29.004  1.00  1.050          N  
ATOM   5668  CA  CYS A 346     -22.971   2.434  28.672  1.00  1.120          C  
ATOM   5669  C   CYS A 346     -21.693   1.675  28.430  1.00  1.170          C  
ATOM   5670  O   CYS A 346     -20.695   2.263  28.001  1.00  1.400          O  
ATOM   5671  CB  CYS A 346     -23.896   2.414  27.477  1.00  1.540          C  
ATOM   5672  SG  CYS A 346     -25.416   3.252  27.849  1.00  1.540          S  
ATOM   5673  H   CYS A 346     -22.177   4.387  28.299  1.00  1.260          H  
ATOM   5674  HA  CYS A 346     -23.491   1.975  29.513  1.00  1.340          H  
ATOM   5675 1HB  CYS A 346     -23.424   2.916  26.633  1.00  1.850          H  
ATOM   5676 2HB  CYS A 346     -24.120   1.388  27.182  1.00  1.850          H  
ATOM   5677  HG  CYS A 346     -25.732   3.630  26.588  1.00  1.850          H  
ATOM   5678  N   ARG A 347     -21.691   0.390  28.740  1.00  1.140          N  
ATOM   5679  CA  ARG A 347     -20.520  -0.426  28.511  1.00  1.260          C  
ATOM   5680  C   ARG A 347     -20.856  -1.620  27.639  1.00  1.390          C  
ATOM   5681  O   ARG A 347     -21.783  -2.391  27.927  1.00  1.430          O  
ATOM   5682  CB  ARG A 347     -20.000  -0.933  29.844  1.00  1.720          C  
ATOM   5683  CG  ARG A 347     -19.690   0.132  30.881  1.00  1.720          C  
ATOM   5684  CD  ARG A 347     -18.397   0.772  30.684  1.00  1.720          C  
ATOM   5685  NE  ARG A 347     -18.409   1.797  29.659  1.00  1.720          N  
ATOM   5686  CZ  ARG A 347     -17.326   2.489  29.300  1.00  1.720          C  
ATOM   5687  NH1 ARG A 347     -16.190   2.257  29.911  1.00  1.720          N  
ATOM   5688  NH2 ARG A 347     -17.409   3.395  28.335  1.00  1.720          N  
ATOM   5689  H   ARG A 347     -22.525  -0.035  29.150  1.00  1.370          H  
ATOM   5690  HA  ARG A 347     -19.759   0.162  28.000  1.00  1.510          H  
ATOM   5691 1HB  ARG A 347     -20.738  -1.567  30.266  1.00  2.060          H  
ATOM   5692 2HB  ARG A 347     -19.098  -1.527  29.688  1.00  2.060          H  
ATOM   5693 1HG  ARG A 347     -20.458   0.901  30.888  1.00  2.060          H  
ATOM   5694 2HG  ARG A 347     -19.670  -0.356  31.852  1.00  2.060          H  
ATOM   5695 1HD  ARG A 347     -18.080   1.230  31.618  1.00  2.060          H  
ATOM   5696 2HD  ARG A 347     -17.679   0.012  30.393  1.00  2.060          H  
ATOM   5697  HE  ARG A 347     -19.282   1.984  29.141  1.00  2.060          H  
ATOM   5698 1HH1 ARG A 347     -16.137   1.561  30.629  1.00  2.060          H  
ATOM   5699 2HH1 ARG A 347     -15.348   2.756  29.644  1.00  2.060          H  
ATOM   5700 1HH2 ARG A 347     -18.298   3.551  27.867  1.00  2.060          H  
ATOM   5701 2HH2 ARG A 347     -16.595   3.930  28.079  1.00  2.060          H  
ATOM   5702  N   MET A 348     -20.025  -1.822  26.620  1.00  1.650          N  
ATOM   5703  CA  MET A 348     -20.155  -2.935  25.696  1.00  1.900          C  
ATOM   5704  C   MET A 348     -18.906  -3.795  25.810  1.00  1.950          C  
ATOM   5705  O   MET A 348     -18.622  -4.653  24.981  1.00  2.410          O  
ATOM   5706  CB  MET A 348     -20.280  -2.403  24.296  1.00  2.560          C  
ATOM   5707  CG  MET A 348     -21.494  -1.495  24.031  1.00  2.560          C  
ATOM   5708  SD  MET A 348     -21.316   0.201  24.632  1.00  2.560          S  
ATOM   5709  CE  MET A 348     -22.778   0.955  23.936  1.00  2.560          C  
ATOM   5710  H   MET A 348     -19.294  -1.133  26.444  1.00  1.980          H  
ATOM   5711  HA  MET A 348     -21.029  -3.539  25.954  1.00  2.280          H  
ATOM   5712 1HB  MET A 348     -19.395  -1.884  24.051  1.00  3.070          H  
ATOM   5713 2HB  MET A 348     -20.342  -3.248  23.662  1.00  3.070          H  
ATOM   5714 1HG  MET A 348     -21.690  -1.453  22.966  1.00  3.070          H  
ATOM   5715 2HG  MET A 348     -22.356  -1.935  24.536  1.00  3.070          H  
ATOM   5716 1HE  MET A 348     -22.812   2.009  24.216  1.00  3.070          H  
ATOM   5717 2HE  MET A 348     -22.750   0.868  22.851  1.00  3.070          H  
ATOM   5718 3HE  MET A 348     -23.665   0.448  24.321  1.00  3.070          H  
ATOM   5719  N   ASP A 349     -18.159  -3.518  26.863  1.00  2.060          N  
ATOM   5720  CA  ASP A 349     -16.888  -4.134  27.194  1.00  2.340          C  
ATOM   5721  C   ASP A 349     -16.959  -5.625  27.443  1.00  2.240          C  
ATOM   5722  O   ASP A 349     -16.018  -6.362  27.139  1.00  2.500          O  
ATOM   5723  CB  ASP A 349     -16.377  -3.488  28.461  1.00  3.160          C  
ATOM   5724  CG  ASP A 349     -15.971  -2.043  28.270  1.00  3.160          C  
ATOM   5725  OD1 ASP A 349     -15.754  -1.642  27.157  1.00  3.160          O  
ATOM   5726  OD2 ASP A 349     -15.976  -1.326  29.227  1.00  3.160          O  
ATOM   5727  H   ASP A 349     -18.496  -2.789  27.470  1.00  2.470          H  
ATOM   5728  HA  ASP A 349     -16.195  -3.958  26.377  1.00  2.810          H  
ATOM   5729 1HB  ASP A 349     -17.138  -3.541  29.228  1.00  3.800          H  
ATOM   5730 2HB  ASP A 349     -15.524  -4.068  28.807  1.00  3.800          H  
ATOM   5731  N   HIS A 350     -18.065  -6.066  28.021  1.00  2.500          N  
ATOM   5732  CA  HIS A 350     -18.240  -7.450  28.377  1.00  2.860          C  
ATOM   5733  C   HIS A 350     -18.979  -8.179  27.275  1.00  2.790          C  
ATOM   5734  O   HIS A 350     -20.183  -8.016  27.107  1.00  3.320          O  
ATOM   5735  CB  HIS A 350     -19.012  -7.509  29.694  1.00  3.860          C  
ATOM   5736  CG  HIS A 350     -18.257  -6.859  30.826  1.00  3.860          C  
ATOM   5737  ND1 HIS A 350     -17.483  -7.572  31.696  1.00  3.860          N  
ATOM   5738  CD2 HIS A 350     -18.138  -5.559  31.203  1.00  3.860          C  
ATOM   5739  CE1 HIS A 350     -16.916  -6.749  32.552  1.00  3.860          C  
ATOM   5740  NE2 HIS A 350     -17.308  -5.527  32.280  1.00  3.860          N  
ATOM   5741  H   HIS A 350     -18.804  -5.420  28.253  1.00  3.000          H  
ATOM   5742  HA  HIS A 350     -17.270  -7.922  28.510  1.00  3.430          H  
ATOM   5743 1HB  HIS A 350     -19.976  -7.013  29.573  1.00  4.630          H  
ATOM   5744 2HB  HIS A 350     -19.212  -8.547  29.960  1.00  4.630          H  
ATOM   5745  HD2 HIS A 350     -18.615  -4.699  30.738  1.00  4.630          H  
ATOM   5746  HE1 HIS A 350     -16.240  -7.044  33.352  1.00  4.630          H  
ATOM   5747  HE2 HIS A 350     -17.036  -4.692  32.784  1.00  4.630          H  
ATOM   5748  N   THR A 351     -18.255  -9.014  26.536  1.00  2.650          N  
ATOM   5749  CA  THR A 351     -18.805  -9.716  25.380  1.00  3.110          C  
ATOM   5750  C   THR A 351     -19.252 -11.137  25.732  1.00  2.870          C  
ATOM   5751  O   THR A 351     -19.722 -11.894  24.875  1.00  3.350          O  
ATOM   5752  CB  THR A 351     -17.761  -9.741  24.251  1.00  4.170          C  
ATOM   5753  OG1 THR A 351     -16.595 -10.460  24.690  1.00  4.170          O  
ATOM   5754  CG2 THR A 351     -17.358  -8.288  23.912  1.00  4.170          C  
ATOM   5755  H   THR A 351     -17.262  -9.108  26.724  1.00  3.180          H  
ATOM   5756  HA  THR A 351     -19.678  -9.162  25.028  1.00  3.730          H  
ATOM   5757  HB  THR A 351     -18.178 -10.227  23.369  1.00  5.000          H  
ATOM   5758  HG1 THR A 351     -16.772 -11.407  24.644  1.00  5.000          H  
ATOM   5759 1HG2 THR A 351     -16.618  -8.293  23.115  1.00  5.000          H  
ATOM   5760 2HG2 THR A 351     -18.243  -7.740  23.588  1.00  5.000          H  
ATOM   5761 3HG2 THR A 351     -16.937  -7.796  24.789  1.00  5.000          H  
ATOM   5762  N   GLN A 352     -19.066 -11.483  27.000  1.00  2.670          N  
ATOM   5763  CA  GLN A 352     -19.421 -12.758  27.625  1.00  2.860          C  
ATOM   5764  C   GLN A 352     -19.990 -12.399  28.995  1.00  2.490          C  
ATOM   5765  O   GLN A 352     -19.593 -11.386  29.575  1.00  2.800          O  
ATOM   5766  CB  GLN A 352     -18.200 -13.697  27.699  1.00  3.930          C  
ATOM   5767  CG  GLN A 352     -17.637 -14.143  26.330  1.00  3.930          C  
ATOM   5768  CD  GLN A 352     -18.469 -15.176  25.623  1.00  3.930          C  
ATOM   5769  OE1 GLN A 352     -18.158 -16.367  25.701  1.00  3.930          O  
ATOM   5770  NE2 GLN A 352     -19.508 -14.741  24.932  1.00  3.930          N  
ATOM   5771  H   GLN A 352     -18.668 -10.764  27.584  1.00  3.200          H  
ATOM   5772  HA  GLN A 352     -20.217 -13.238  27.060  1.00  3.430          H  
ATOM   5773 1HB  GLN A 352     -17.395 -13.210  28.231  1.00  4.710          H  
ATOM   5774 2HB  GLN A 352     -18.449 -14.585  28.253  1.00  4.710          H  
ATOM   5775 1HG  GLN A 352     -17.510 -13.293  25.677  1.00  4.710          H  
ATOM   5776 2HG  GLN A 352     -16.705 -14.602  26.497  1.00  4.710          H  
ATOM   5777 1HE2 GLN A 352     -20.095 -15.387  24.442  1.00  4.710          H  
ATOM   5778 2HE2 GLN A 352     -19.706 -13.735  24.898  1.00  4.710          H  
ATOM   5779  N   SER A 353     -20.973 -13.155  29.471  1.00  2.400          N  
ATOM   5780  CA  SER A 353     -21.611 -12.874  30.755  1.00  2.450          C  
ATOM   5781  C   SER A 353     -20.939 -13.465  32.018  1.00  2.600          C  
ATOM   5782  O   SER A 353     -20.077 -14.353  31.925  1.00  2.930          O  
ATOM   5783  CB  SER A 353     -23.082 -13.315  30.622  1.00  3.410          C  
ATOM   5784  OG  SER A 353     -23.203 -14.693  30.392  1.00  3.410          O  
ATOM   5785  H   SER A 353     -21.306 -13.957  28.943  1.00  2.880          H  
ATOM   5786  HA  SER A 353     -21.597 -11.802  30.859  1.00  2.940          H  
ATOM   5787 1HB  SER A 353     -23.643 -13.071  31.513  1.00  4.090          H  
ATOM   5788 2HB  SER A 353     -23.544 -12.776  29.801  1.00  4.090          H  
ATOM   5789  HG  SER A 353     -24.185 -14.873  30.264  1.00  4.090          H  
ATOM   5790  N   PRO A 354     -21.233 -12.894  33.213  1.00  2.850          N  
ATOM   5791  CA  PRO A 354     -20.961 -13.441  34.533  1.00  3.240          C  
ATOM   5792  C   PRO A 354     -22.016 -14.516  34.656  1.00  3.170          C  
ATOM   5793  O   PRO A 354     -23.011 -14.411  33.958  1.00  3.050          O  
ATOM   5794  CB  PRO A 354     -21.191 -12.249  35.465  1.00  4.860          C  
ATOM   5795  CG  PRO A 354     -22.210 -11.395  34.730  1.00  4.860          C  
ATOM   5796  CD  PRO A 354     -21.865 -11.536  33.268  1.00  4.860          C  
ATOM   5797  HA  PRO A 354     -19.945 -13.843  34.601  1.00  3.890          H  
ATOM   5798 1HB  PRO A 354     -21.554 -12.602  36.441  1.00  5.830          H  
ATOM   5799 2HB  PRO A 354     -20.240 -11.722  35.648  1.00  5.830          H  
ATOM   5800 1HG  PRO A 354     -23.235 -11.763  34.929  1.00  5.830          H  
ATOM   5801 2HG  PRO A 354     -22.175 -10.352  35.080  1.00  5.830          H  
ATOM   5802 1HD  PRO A 354     -22.809 -11.478  32.731  1.00  5.830          H  
ATOM   5803 2HD  PRO A 354     -21.153 -10.751  32.950  1.00  5.830          H  
ATOM   5804  N   LEU A 355     -21.852 -15.510  35.514  1.00  3.750          N  
ATOM   5805  CA  LEU A 355     -22.902 -16.522  35.627  1.00  4.090          C  
ATOM   5806  C   LEU A 355     -23.219 -16.867  37.075  1.00  4.100          C  
ATOM   5807  O   LEU A 355     -23.082 -18.018  37.498  1.00  4.580          O  
ATOM   5808  CB  LEU A 355     -22.475 -17.797  34.884  1.00  5.590          C  
ATOM   5809  CG  LEU A 355     -22.226 -17.686  33.342  1.00  5.590          C  
ATOM   5810  CD1 LEU A 355     -21.581 -18.967  32.870  1.00  5.590          C  
ATOM   5811  CD2 LEU A 355     -23.532 -17.446  32.592  1.00  5.590          C  
ATOM   5812  H   LEU A 355     -21.041 -15.547  36.116  1.00  4.500          H  
ATOM   5813  HA  LEU A 355     -23.813 -16.129  35.182  1.00  4.910          H  
ATOM   5814 1HB  LEU A 355     -21.568 -18.160  35.332  1.00  6.710          H  
ATOM   5815 2HB  LEU A 355     -23.246 -18.551  35.035  1.00  6.710          H  
ATOM   5816  HG  LEU A 355     -21.546 -16.865  33.131  1.00  6.710          H  
ATOM   5817 1HD1 LEU A 355     -21.407 -18.901  31.805  1.00  6.710          H  
ATOM   5818 2HD1 LEU A 355     -20.638 -19.121  33.388  1.00  6.710          H  
ATOM   5819 3HD1 LEU A 355     -22.246 -19.802  33.072  1.00  6.710          H  
ATOM   5820 1HD2 LEU A 355     -23.323 -17.382  31.519  1.00  6.710          H  
ATOM   5821 2HD2 LEU A 355     -24.221 -18.267  32.777  1.00  6.710          H  
ATOM   5822 3HD2 LEU A 355     -23.994 -16.513  32.912  1.00  6.710          H  
ATOM   5823  N   LYS A 356     -23.675 -15.871  37.819  1.00  4.000          N  
ATOM   5824  CA  LYS A 356     -24.004 -16.009  39.230  1.00  4.030          C  
ATOM   5825  C   LYS A 356     -24.826 -14.805  39.670  1.00  3.390          C  
ATOM   5826  O   LYS A 356     -24.844 -13.793  38.983  1.00  3.510          O  
ATOM   5827  CB  LYS A 356     -22.737 -16.188  40.061  1.00  5.630          C  
ATOM   5828  CG  LYS A 356     -21.750 -15.058  39.978  1.00  5.630          C  
ATOM   5829  CD  LYS A 356     -20.553 -15.349  40.866  1.00  5.630          C  
ATOM   5830  CE  LYS A 356     -19.544 -14.235  40.820  1.00  5.630          C  
ATOM   5831  NZ  LYS A 356     -18.482 -14.440  41.806  1.00  5.630          N  
ATOM   5832  H   LYS A 356     -23.810 -14.963  37.389  1.00  4.800          H  
ATOM   5833  HA  LYS A 356     -24.617 -16.900  39.364  1.00  4.840          H  
ATOM   5834 1HB  LYS A 356     -23.010 -16.309  41.109  1.00  6.760          H  
ATOM   5835 2HB  LYS A 356     -22.223 -17.100  39.755  1.00  6.760          H  
ATOM   5836 1HG  LYS A 356     -21.416 -14.942  38.947  1.00  6.760          H  
ATOM   5837 2HG  LYS A 356     -22.217 -14.127  40.300  1.00  6.760          H  
ATOM   5838 1HD  LYS A 356     -20.889 -15.463  41.898  1.00  6.760          H  
ATOM   5839 2HD  LYS A 356     -20.070 -16.275  40.549  1.00  6.760          H  
ATOM   5840 1HE  LYS A 356     -19.099 -14.193  39.826  1.00  6.760          H  
ATOM   5841 2HE  LYS A 356     -20.044 -13.297  41.021  1.00  6.760          H  
ATOM   5842 1HZ  LYS A 356     -17.818 -13.676  41.760  1.00  6.760          H  
ATOM   5843 2HZ  LYS A 356     -18.870 -14.479  42.751  1.00  6.760          H  
ATOM   5844 3HZ  LYS A 356     -18.015 -15.309  41.624  1.00  6.760          H  
ATOM   5845  N   ASN A 357     -25.492 -14.891  40.814  1.00  3.330          N  
ATOM   5846  CA  ASN A 357     -26.268 -13.767  41.334  1.00  3.330          C  
ATOM   5847  C   ASN A 357     -25.887 -13.364  42.763  1.00  3.060          C  
ATOM   5848  O   ASN A 357     -26.745 -13.053  43.590  1.00  3.370          O  
ATOM   5849  CB  ASN A 357     -27.747 -14.024  41.151  1.00  4.660          C  
ATOM   5850  CG  ASN A 357     -28.257 -15.233  41.839  1.00  4.660          C  
ATOM   5851  OD1 ASN A 357     -27.502 -16.106  42.312  1.00  4.660          O  
ATOM   5852  ND2 ASN A 357     -29.566 -15.315  41.881  1.00  4.660          N  
ATOM   5853  H   ASN A 357     -25.477 -15.753  41.348  1.00  4.000          H  
ATOM   5854  HA  ASN A 357     -26.041 -12.897  40.718  1.00  4.000          H  
ATOM   5855 1HB  ASN A 357     -28.309 -13.164  41.508  1.00  5.590          H  
ATOM   5856 2HB  ASN A 357     -27.959 -14.124  40.087  1.00  5.590          H  
ATOM   5857 1HD2 ASN A 357     -30.037 -16.109  42.299  1.00  5.590          H  
ATOM   5858 2HD2 ASN A 357     -30.120 -14.590  41.474  1.00  5.590          H  
ATOM   5859  N   HIS A 358     -24.587 -13.403  43.034  1.00  3.100          N  
ATOM   5860  CA  HIS A 358     -23.986 -13.056  44.313  1.00  3.400          C  
ATOM   5861  C   HIS A 358     -22.541 -12.632  44.067  1.00  3.010          C  
ATOM   5862  O   HIS A 358     -21.838 -13.299  43.308  1.00  3.510          O  
ATOM   5863  CB  HIS A 358     -24.039 -14.250  45.270  1.00  4.640          C  
ATOM   5864  CG  HIS A 358     -23.537 -13.949  46.627  1.00  4.640          C  
ATOM   5865  ND1 HIS A 358     -24.244 -13.187  47.529  1.00  4.640          N  
ATOM   5866  CD2 HIS A 358     -22.394 -14.304  47.242  1.00  4.640          C  
ATOM   5867  CE1 HIS A 358     -23.551 -13.086  48.648  1.00  4.640          C  
ATOM   5868  NE2 HIS A 358     -22.423 -13.755  48.500  1.00  4.640          N  
ATOM   5869  H   HIS A 358     -23.961 -13.652  42.283  1.00  3.720          H  
ATOM   5870  HA  HIS A 358     -24.516 -12.221  44.768  1.00  4.080          H  
ATOM   5871 1HB  HIS A 358     -25.070 -14.599  45.360  1.00  5.570          H  
ATOM   5872 2HB  HIS A 358     -23.450 -15.071  44.862  1.00  5.570          H  
ATOM   5873  HD1 HIS A 358     -25.204 -12.917  47.431  1.00  5.570          H  
ATOM   5874  HD2 HIS A 358     -21.539 -14.897  46.922  1.00  5.570          H  
ATOM   5875  HE1 HIS A 358     -23.942 -12.520  49.493  1.00  5.570          H  
ATOM   5876  N   ASN A 359     -22.119 -11.518  44.687  1.00  2.550          N  
ATOM   5877  CA  ASN A 359     -20.776 -10.909  44.571  1.00  2.380          C  
ATOM   5878  C   ASN A 359     -20.129 -11.007  43.171  1.00  1.700          C  
ATOM   5879  O   ASN A 359     -19.350 -11.951  43.023  1.00  2.130          O  
ATOM   5880  CB  ASN A 359     -19.829 -11.521  45.594  1.00  3.400          C  
ATOM   5881  CG  ASN A 359     -20.246 -11.268  47.012  1.00  3.400          C  
ATOM   5882  OD1 ASN A 359     -20.833 -10.224  47.323  1.00  3.400          O  
ATOM   5883  ND2 ASN A 359     -19.942 -12.193  47.883  1.00  3.400          N  
ATOM   5884  H   ASN A 359     -22.781 -11.055  45.296  1.00  3.060          H  
ATOM   5885  HA  ASN A 359     -20.871  -9.844  44.794  1.00  2.860          H  
ATOM   5886 1HB  ASN A 359     -19.775 -12.601  45.437  1.00  4.080          H  
ATOM   5887 2HB  ASN A 359     -18.825 -11.118  45.447  1.00  4.080          H  
ATOM   5888 1HD2 ASN A 359     -20.204 -12.084  48.843  1.00  4.080          H  
ATOM   5889 2HD2 ASN A 359     -19.470 -13.024  47.588  1.00  4.080          H  
ATOM   5890  N   SER A 360     -20.962 -10.673  42.163  1.00  1.350          N  
ATOM   5891  CA  SER A 360     -20.469  -9.815  41.089  1.00  1.580          C  
ATOM   5892  C   SER A 360     -20.561  -8.306  41.300  1.00  1.340          C  
ATOM   5893  O   SER A 360     -20.013  -7.550  40.497  1.00  1.350          O  
ATOM   5894  CB  SER A 360     -21.195 -10.145  39.801  1.00  2.120          C  
ATOM   5895  OG  SER A 360     -22.544  -9.799  39.891  1.00  2.120          O  
ATOM   5896  H   SER A 360     -21.512 -11.433  41.774  1.00  1.620          H  
ATOM   5897  HA  SER A 360     -19.414 -10.054  40.949  1.00  1.900          H  
ATOM   5898 1HB  SER A 360     -20.734  -9.605  38.972  1.00  2.540          H  
ATOM   5899 2HB  SER A 360     -21.103 -11.212  39.590  1.00  2.540          H  
ATOM   5900  HG  SER A 360     -22.906  -9.904  39.005  1.00  2.540          H  
ATOM   5901  N   LEU A 361     -21.254  -7.835  42.330  1.00  1.300          N  
ATOM   5902  CA  LEU A 361     -21.360  -6.388  42.444  1.00  1.170          C  
ATOM   5903  C   LEU A 361     -20.224  -5.800  43.221  1.00  1.210          C  
ATOM   5904  O   LEU A 361     -19.768  -6.390  44.200  1.00  1.420          O  
ATOM   5905  CB  LEU A 361     -22.658  -6.012  43.166  1.00  1.690          C  
ATOM   5906  CG  LEU A 361     -22.817  -6.493  44.640  1.00  1.690          C  
ATOM   5907  CD1 LEU A 361     -22.389  -5.367  45.653  1.00  1.690          C  
ATOM   5908  CD2 LEU A 361     -24.260  -6.922  44.836  1.00  1.690          C  
ATOM   5909  H   LEU A 361     -21.714  -8.453  42.979  1.00  1.560          H  
ATOM   5910  HA  LEU A 361     -21.351  -5.954  41.447  1.00  1.400          H  
ATOM   5911 1HB  LEU A 361     -22.723  -4.934  43.166  1.00  2.030          H  
ATOM   5912 2HB  LEU A 361     -23.499  -6.406  42.613  1.00  2.030          H  
ATOM   5913  HG  LEU A 361     -22.165  -7.347  44.820  1.00  2.030          H  
ATOM   5914 1HD1 LEU A 361     -22.517  -5.737  46.667  1.00  2.030          H  
ATOM   5915 2HD1 LEU A 361     -21.362  -5.074  45.528  1.00  2.030          H  
ATOM   5916 3HD1 LEU A 361     -22.996  -4.513  45.515  1.00  2.030          H  
ATOM   5917 1HD2 LEU A 361     -24.395  -7.282  45.855  1.00  2.030          H  
ATOM   5918 2HD2 LEU A 361     -24.926  -6.081  44.660  1.00  2.030          H  
ATOM   5919 3HD2 LEU A 361     -24.502  -7.721  44.133  1.00  2.030          H  
ATOM   5920  N   HIS A 362     -19.868  -4.569  42.865  1.00  1.120          N  
ATOM   5921  CA  HIS A 362     -18.877  -3.774  43.565  1.00  1.270          C  
ATOM   5922  C   HIS A 362     -19.214  -2.305  43.343  1.00  1.240          C  
ATOM   5923  O   HIS A 362     -19.838  -1.962  42.335  1.00  1.410          O  
ATOM   5924  CB  HIS A 362     -17.455  -4.127  43.097  1.00  1.720          C  
ATOM   5925  CG  HIS A 362     -17.107  -5.577  43.367  1.00  1.720          C  
ATOM   5926  ND1 HIS A 362     -16.844  -6.048  44.637  1.00  1.720          N  
ATOM   5927  CD2 HIS A 362     -17.022  -6.658  42.539  1.00  1.720          C  
ATOM   5928  CE1 HIS A 362     -16.622  -7.344  44.574  1.00  1.720          C  
ATOM   5929  NE2 HIS A 362     -16.719  -7.733  43.313  1.00  1.720          N  
ATOM   5930  H   HIS A 362     -20.297  -4.168  42.043  1.00  1.340          H  
ATOM   5931  HA  HIS A 362     -18.936  -3.970  44.635  1.00  1.520          H  
ATOM   5932 1HB  HIS A 362     -17.385  -3.958  42.029  1.00  2.060          H  
ATOM   5933 2HB  HIS A 362     -16.726  -3.487  43.592  1.00  2.060          H  
ATOM   5934  HD1 HIS A 362     -17.252  -5.657  45.462  1.00  2.060          H  
ATOM   5935  HD2 HIS A 362     -17.161  -6.792  41.471  1.00  2.060          H  
ATOM   5936  HE1 HIS A 362     -16.398  -7.907  45.478  1.00  2.060          H  
ATOM   5937  N   TYR A 363     -18.836  -1.452  44.285  1.00  1.200          N  
ATOM   5938  CA  TYR A 363     -19.077  -0.018  44.175  1.00  1.260          C  
ATOM   5939  C   TYR A 363     -18.066   0.768  45.007  1.00  1.210          C  
ATOM   5940  O   TYR A 363     -17.965   1.950  44.680  1.00  1.270          O  
ATOM   5941  CB  TYR A 363     -20.502   0.295  44.620  1.00  1.740          C  
ATOM   5942  CG  TYR A 363     -20.774  -0.093  46.031  1.00  1.740          C  
ATOM   5943  CD1 TYR A 363     -20.541   0.823  47.053  1.00  1.740          C  
ATOM   5944  CD2 TYR A 363     -21.234  -1.370  46.319  1.00  1.740          C  
ATOM   5945  CE1 TYR A 363     -20.780   0.464  48.358  1.00  1.740          C  
ATOM   5946  CE2 TYR A 363     -21.466  -1.731  47.623  1.00  1.740          C  
ATOM   5947  CZ  TYR A 363     -21.245  -0.820  48.643  1.00  1.740          C  
ATOM   5948  OH  TYR A 363     -21.481  -1.181  49.948  1.00  1.740          O  
ATOM   5949  H   TYR A 363     -18.349  -1.793  45.101  1.00  1.440          H  
ATOM   5950  HA  TYR A 363     -18.950   0.279  43.133  1.00  1.510          H  
ATOM   5951 1HB  TYR A 363     -20.688   1.347  44.530  1.00  2.090          H  
ATOM   5952 2HB  TYR A 363     -21.220  -0.215  43.976  1.00  2.090          H  
ATOM   5953  HD1 TYR A 363     -20.175   1.826  46.820  1.00  2.090          H  
ATOM   5954  HD2 TYR A 363     -21.414  -2.086  45.515  1.00  2.090          H  
ATOM   5955  HE1 TYR A 363     -20.602   1.179  49.164  1.00  2.090          H  
ATOM   5956  HE2 TYR A 363     -21.831  -2.733  47.851  1.00  2.090          H  
ATOM   5957  HH  TYR A 363     -21.774  -2.096  49.979  1.00  2.090          H  
ATOM   5958  N   PHE A 364     -16.952   0.057  45.219  1.00  1.560          N  
ATOM   5959  CA  PHE A 364     -16.193   0.241  46.461  1.00  1.890          C  
ATOM   5960  C   PHE A 364     -15.900   1.676  46.844  1.00  2.500          C  
ATOM   5961  O   PHE A 364     -15.390   2.485  46.063  1.00  3.230          O  
ATOM   5962  CB  PHE A 364     -14.850  -0.490  46.385  1.00  2.510          C  
ATOM   5963  CG  PHE A 364     -13.948  -0.254  47.594  1.00  2.510          C  
ATOM   5964  CD1 PHE A 364     -14.133  -0.915  48.789  1.00  2.510          C  
ATOM   5965  CD2 PHE A 364     -12.897   0.657  47.515  1.00  2.510          C  
ATOM   5966  CE1 PHE A 364     -13.291  -0.667  49.860  1.00  2.510          C  
ATOM   5967  CE2 PHE A 364     -12.073   0.893  48.576  1.00  2.510          C  
ATOM   5968  CZ  PHE A 364     -12.265   0.234  49.748  1.00  2.510          C  
ATOM   5969  H   PHE A 364     -16.344   0.070  44.401  1.00  1.870          H  
ATOM   5970  HA  PHE A 364     -16.778  -0.200  47.270  1.00  2.270          H  
ATOM   5971 1HB  PHE A 364     -15.024  -1.559  46.299  1.00  3.020          H  
ATOM   5972 2HB  PHE A 364     -14.324  -0.184  45.494  1.00  3.020          H  
ATOM   5973  HD1 PHE A 364     -14.942  -1.636  48.889  1.00  3.020          H  
ATOM   5974  HD2 PHE A 364     -12.728   1.194  46.593  1.00  3.020          H  
ATOM   5975  HE1 PHE A 364     -13.437  -1.196  50.800  1.00  3.020          H  
ATOM   5976  HE2 PHE A 364     -11.258   1.602  48.481  1.00  3.020          H  
ATOM   5977  HZ  PHE A 364     -11.606   0.419  50.592  1.00  3.020          H  
ATOM   5978  N   LYS A 365     -16.195   1.978  48.100  1.00  2.660          N  
ATOM   5979  CA  LYS A 365     -15.994   3.292  48.676  1.00  3.380          C  
ATOM   5980  C   LYS A 365     -14.933   3.326  49.767  1.00  3.730          C  
ATOM   5981  O   LYS A 365     -14.966   2.535  50.711  1.00  3.830          O  
ATOM   5982  CB  LYS A 365     -17.334   3.790  49.225  1.00  4.440          C  
ATOM   5983  CG  LYS A 365     -17.303   5.150  49.930  1.00  4.440          C  
ATOM   5984  CD  LYS A 365     -18.731   5.735  50.143  1.00  4.440          C  
ATOM   5985  CE  LYS A 365     -19.578   4.948  51.163  1.00  4.440          C  
ATOM   5986  NZ  LYS A 365     -19.045   5.059  52.560  1.00  4.440          N  
ATOM   5987  H   LYS A 365     -16.586   1.256  48.690  1.00  3.190          H  
ATOM   5988  HA  LYS A 365     -15.672   3.965  47.881  1.00  4.060          H  
ATOM   5989 1HB  LYS A 365     -18.049   3.865  48.399  1.00  5.330          H  
ATOM   5990 2HB  LYS A 365     -17.715   3.050  49.920  1.00  5.330          H  
ATOM   5991 1HG  LYS A 365     -16.809   5.044  50.897  1.00  5.330          H  
ATOM   5992 2HG  LYS A 365     -16.723   5.841  49.341  1.00  5.330          H  
ATOM   5993 1HD  LYS A 365     -18.638   6.751  50.497  1.00  5.330          H  
ATOM   5994 2HD  LYS A 365     -19.269   5.758  49.189  1.00  5.330          H  
ATOM   5995 1HE  LYS A 365     -20.596   5.336  51.142  1.00  5.330          H  
ATOM   5996 2HE  LYS A 365     -19.605   3.902  50.876  1.00  5.330          H  
ATOM   5997 1HZ  LYS A 365     -19.628   4.531  53.189  1.00  5.330          H  
ATOM   5998 2HZ  LYS A 365     -18.107   4.690  52.593  1.00  5.330          H  
ATOM   5999 3HZ  LYS A 365     -19.043   6.023  52.849  1.00  5.330          H  
ATOM   6000  N   THR A 366     -14.028   4.292  49.658  1.00  4.380          N  
ATOM   6001  CA  THR A 366     -13.002   4.513  50.667  1.00  4.820          C  
ATOM   6002  C   THR A 366     -13.528   5.574  51.627  1.00  5.160          C  
ATOM   6003  O   THR A 366     -13.871   6.677  51.198  1.00  5.420          O  
ATOM   6004  CB  THR A 366     -11.673   4.983  50.030  1.00  6.570          C  
ATOM   6005  OG1 THR A 366     -11.186   3.973  49.141  1.00  6.570          O  
ATOM   6006  CG2 THR A 366     -10.640   5.238  51.095  1.00  6.570          C  
ATOM   6007  H   THR A 366     -14.064   4.887  48.842  1.00  5.260          H  
ATOM   6008  HA  THR A 366     -12.831   3.587  51.219  1.00  5.780          H  
ATOM   6009  HB  THR A 366     -11.842   5.900  49.466  1.00  7.890          H  
ATOM   6010  HG1 THR A 366     -11.802   3.898  48.402  1.00  7.890          H  
ATOM   6011 1HG2 THR A 366      -9.709   5.560  50.633  1.00  7.890          H  
ATOM   6012 2HG2 THR A 366     -10.990   6.016  51.775  1.00  7.890          H  
ATOM   6013 3HG2 THR A 366     -10.476   4.323  51.648  1.00  7.890          H  
ATOM   6014  N   GLY A 367     -13.617   5.249  52.913  1.00  5.430          N  
ATOM   6015  CA  GLY A 367     -14.159   6.204  53.871  1.00  6.010          C  
ATOM   6016  C   GLY A 367     -13.138   7.213  54.383  1.00  5.800          C  
ATOM   6017  O   GLY A 367     -11.966   6.879  54.591  1.00  5.560          O  
ATOM   6018  H   GLY A 367     -13.324   4.330  53.214  1.00  6.520          H  
ATOM   6019 1HA  GLY A 367     -14.986   6.740  53.406  1.00  7.210          H  
ATOM   6020 2HA  GLY A 367     -14.579   5.660  54.715  1.00  7.210          H  
ATOM   6021  N   ARG A 368     -13.642   8.413  54.676  1.00  6.110          N  
ATOM   6022  CA  ARG A 368     -12.934   9.555  55.259  1.00  6.150          C  
ATOM   6023  C   ARG A 368     -13.964  10.472  55.911  1.00  6.200          C  
ATOM   6024  O   ARG A 368     -15.168  10.271  55.726  1.00  6.370          O  
ATOM   6025  CB  ARG A 368     -12.113  10.365  54.245  1.00  8.590          C  
ATOM   6026  CG  ARG A 368     -10.898   9.665  53.567  1.00  8.590          C  
ATOM   6027  CD  ARG A 368      -9.788   9.432  54.569  1.00  8.590          C  
ATOM   6028  NE  ARG A 368      -8.558   8.897  53.981  1.00  8.590          N  
ATOM   6029  CZ  ARG A 368      -8.310   7.595  53.726  1.00  8.590          C  
ATOM   6030  NH1 ARG A 368      -9.209   6.654  53.933  1.00  8.590          N  
ATOM   6031  NH2 ARG A 368      -7.125   7.282  53.264  1.00  8.590          N  
ATOM   6032  H   ARG A 368     -14.621   8.543  54.462  1.00  7.330          H  
ATOM   6033  HA  ARG A 368     -12.265   9.195  56.040  1.00  7.380          H  
ATOM   6034 1HB  ARG A 368     -12.773  10.704  53.447  1.00 10.310          H  
ATOM   6035 2HB  ARG A 368     -11.739  11.249  54.741  1.00 10.310          H  
ATOM   6036 1HG  ARG A 368     -11.184   8.731  53.104  1.00 10.310          H  
ATOM   6037 2HG  ARG A 368     -10.501  10.328  52.799  1.00 10.310          H  
ATOM   6038 1HD  ARG A 368      -9.539  10.384  55.041  1.00 10.310          H  
ATOM   6039 2HD  ARG A 368     -10.120   8.739  55.334  1.00 10.310          H  
ATOM   6040  HE  ARG A 368      -7.761   9.547  53.813  1.00 10.310          H  
ATOM   6041 1HH1 ARG A 368     -10.159   6.882  54.281  1.00 10.310          H  
ATOM   6042 2HH1 ARG A 368      -8.972   5.695  53.748  1.00 10.310          H  
ATOM   6043 1HH2 ARG A 368      -6.443   8.041  53.141  1.00 10.310          H  
ATOM   6044 2HH2 ARG A 368      -6.883   6.323  53.060  1.00 10.310          H  
ATOM   6045  N   TRP A 369     -13.498  11.452  56.688  1.00  6.310          N  
ATOM   6046  CA  TRP A 369     -14.391  12.430  57.312  1.00  6.560          C  
ATOM   6047  C   TRP A 369     -14.704  13.637  56.421  1.00  6.650          C  
ATOM   6048  O   TRP A 369     -15.865  13.894  56.108  1.00  6.800          O  
ATOM   6049  CB  TRP A 369     -13.801  12.916  58.635  1.00  9.080          C  
ATOM   6050  CG  TRP A 369     -14.616  13.982  59.280  1.00  9.080          C  
ATOM   6051  CD1 TRP A 369     -14.273  15.292  59.401  1.00  9.080          C  
ATOM   6052  CD2 TRP A 369     -15.919  13.854  59.882  1.00  9.080          C  
ATOM   6053  NE1 TRP A 369     -15.265  15.982  60.031  1.00  9.080          N  
ATOM   6054  CE2 TRP A 369     -16.282  15.122  60.332  1.00  9.080          C  
ATOM   6055  CE3 TRP A 369     -16.794  12.785  60.071  1.00  9.080          C  
ATOM   6056  CZ2 TRP A 369     -17.487  15.356  60.961  1.00  9.080          C  
ATOM   6057  CZ3 TRP A 369     -18.003  13.019  60.702  1.00  9.080          C  
ATOM   6058  CH2 TRP A 369     -18.341  14.272  61.135  1.00  9.080          C  
ATOM   6059  H   TRP A 369     -12.496  11.550  56.829  1.00  7.570          H  
ATOM   6060  HA  TRP A 369     -15.331  11.931  57.532  1.00  7.870          H  
ATOM   6061 1HB  TRP A 369     -13.718  12.082  59.328  1.00 10.900          H  
ATOM   6062 2HB  TRP A 369     -12.794  13.306  58.466  1.00 10.900          H  
ATOM   6063  HD1 TRP A 369     -13.341  15.724  59.040  1.00 10.900          H  
ATOM   6064  HE1 TRP A 369     -15.253  16.969  60.238  1.00 10.900          H  
ATOM   6065  HE3 TRP A 369     -16.531  11.789  59.730  1.00 10.900          H  
ATOM   6066  HZ2 TRP A 369     -17.773  16.347  61.314  1.00 10.900          H  
ATOM   6067  HZ3 TRP A 369     -18.681  12.180  60.847  1.00 10.900          H  
ATOM   6068  HH2 TRP A 369     -19.301  14.423  61.629  1.00 10.900          H  
ATOM   6069  N   SER A 370     -13.686  14.420  56.053  1.00  6.820          N  
ATOM   6070  CA  SER A 370     -13.927  15.608  55.234  1.00  7.160          C  
ATOM   6071  C   SER A 370     -12.698  15.840  54.402  1.00  7.130          C  
ATOM   6072  O   SER A 370     -12.605  16.777  53.610  1.00  7.610          O  
ATOM   6073  CB  SER A 370     -14.204  16.823  56.094  1.00  9.890          C  
ATOM   6074  OG  SER A 370     -13.085  17.155  56.875  1.00  9.890          O  
ATOM   6075  H   SER A 370     -12.710  14.187  56.290  1.00  8.180          H  
ATOM   6076  HA  SER A 370     -14.773  15.426  54.569  1.00  8.590          H  
ATOM   6077 1HB  SER A 370     -14.471  17.664  55.458  1.00 11.870          H  
ATOM   6078 2HB  SER A 370     -15.056  16.619  56.742  1.00 11.870          H  
ATOM   6079  HG  SER A 370     -13.349  17.908  57.404  1.00 11.870          H  
ATOM   6080  N   ASP A 371     -11.756  14.951  54.615  1.00  6.840          N  
ATOM   6081  CA  ASP A 371     -10.425  14.959  54.053  1.00  6.850          C  
ATOM   6082  C   ASP A 371     -10.429  15.149  52.541  1.00  6.500          C  
ATOM   6083  O   ASP A 371     -11.122  14.424  51.823  1.00  6.610          O  
ATOM   6084  CB  ASP A 371      -9.803  13.619  54.366  1.00  9.590          C  
ATOM   6085  CG  ASP A 371      -9.829  13.345  55.860  1.00  9.590          C  
ATOM   6086  OD1 ASP A 371     -10.916  13.525  56.469  1.00  9.590          O  
ATOM   6087  OD2 ASP A 371      -8.827  12.972  56.401  1.00  9.590          O  
ATOM   6088  H   ASP A 371     -11.973  14.233  55.306  1.00  8.210          H  
ATOM   6089  HA  ASP A 371      -9.854  15.767  54.513  1.00  8.220          H  
ATOM   6090 1HB  ASP A 371     -10.330  12.840  53.831  1.00 11.500          H  
ATOM   6091 2HB  ASP A 371      -8.764  13.607  54.017  1.00 11.500          H  
ATOM   6092  N   ILE A 372      -9.634  16.097  52.051  1.00  6.360          N  
ATOM   6093  CA  ILE A 372      -9.575  16.332  50.615  1.00  6.330          C  
ATOM   6094  C   ILE A 372      -8.256  15.882  50.012  1.00  5.670          C  
ATOM   6095  O   ILE A 372      -7.193  16.391  50.366  1.00  5.830          O  
ATOM   6096  CB  ILE A 372      -9.792  17.826  50.281  1.00  8.870          C  
ATOM   6097  CG1 ILE A 372     -11.187  18.263  50.791  1.00  8.870          C  
ATOM   6098  CG2 ILE A 372      -9.641  18.059  48.752  1.00  8.870          C  
ATOM   6099  CD1 ILE A 372     -11.453  19.755  50.741  1.00  8.870          C  
ATOM   6100  H   ILE A 372      -9.081  16.661  52.680  1.00  7.630          H  
ATOM   6101  HA  ILE A 372     -10.370  15.763  50.139  1.00  7.600          H  
ATOM   6102  HB  ILE A 372      -9.051  18.424  50.808  1.00 10.650          H  
ATOM   6103 1HG1 ILE A 372     -11.947  17.752  50.206  1.00 10.650          H  
ATOM   6104 2HG1 ILE A 372     -11.287  17.951  51.826  1.00 10.650          H  
ATOM   6105 1HG2 ILE A 372      -9.781  19.106  48.516  1.00 10.650          H  
ATOM   6106 2HG2 ILE A 372      -8.646  17.766  48.420  1.00 10.650          H  
ATOM   6107 3HG2 ILE A 372     -10.386  17.468  48.219  1.00 10.650          H  
ATOM   6108 1HD1 ILE A 372     -12.451  19.949  51.136  1.00 10.650          H  
ATOM   6109 2HD1 ILE A 372     -10.716  20.275  51.353  1.00 10.650          H  
ATOM   6110 3HD1 ILE A 372     -11.400  20.121  49.724  1.00 10.650          H  
ATOM   6111  N   ASN A 373      -8.358  14.945  49.081  1.00  5.290          N  
ATOM   6112  CA  ASN A 373      -7.233  14.384  48.347  1.00  5.060          C  
ATOM   6113  C   ASN A 373      -7.792  13.786  47.067  1.00  4.560          C  
ATOM   6114  O   ASN A 373      -9.013  13.738  46.879  1.00  4.700          O  
ATOM   6115  CB  ASN A 373      -6.497  13.326  49.173  1.00  7.180          C  
ATOM   6116  CG  ASN A 373      -5.005  13.210  48.831  1.00  7.180          C  
ATOM   6117  OD1 ASN A 373      -4.622  13.400  47.662  1.00  7.180          O  
ATOM   6118  ND2 ASN A 373      -4.197  12.903  49.817  1.00  7.180          N  
ATOM   6119  H   ASN A 373      -9.285  14.599  48.873  1.00  6.350          H  
ATOM   6120  HA  ASN A 373      -6.542  15.183  48.075  1.00  6.070          H  
ATOM   6121 1HB  ASN A 373      -6.590  13.558  50.238  1.00  8.610          H  
ATOM   6122 2HB  ASN A 373      -6.965  12.354  49.014  1.00  8.610          H  
ATOM   6123 1HD2 ASN A 373      -3.184  12.830  49.665  1.00  8.610          H  
ATOM   6124 2HD2 ASN A 373      -4.587  12.726  50.758  1.00  8.610          H  
ATOM   6125  N   ALA A 374      -6.928  13.219  46.236  1.00  4.380          N  
ATOM   6126  CA  ALA A 374      -7.363  12.591  44.988  1.00  4.280          C  
ATOM   6127  C   ALA A 374      -7.918  11.189  45.235  1.00  4.060          C  
ATOM   6128  O   ALA A 374      -7.345  10.184  44.809  1.00  4.820          O  
ATOM   6129  CB  ALA A 374      -6.202  12.526  44.012  1.00  6.030          C  
ATOM   6130  H   ALA A 374      -5.942  13.276  46.463  1.00  5.260          H  
ATOM   6131  HA  ALA A 374      -8.157  13.198  44.557  1.00  5.140          H  
ATOM   6132 1HB  ALA A 374      -6.535  12.088  43.079  1.00  7.240          H  
ATOM   6133 2HB  ALA A 374      -5.831  13.532  43.825  1.00  7.240          H  
ATOM   6134 3HB  ALA A 374      -5.406  11.919  44.435  1.00  7.240          H  
ATOM   6135  N   GLY A 375      -9.026  11.137  45.964  1.00  3.350          N  
ATOM   6136  CA  GLY A 375      -9.687   9.886  46.284  1.00  3.330          C  
ATOM   6137  C   GLY A 375     -10.785   9.616  45.275  1.00  3.010          C  
ATOM   6138  O   GLY A 375     -11.458  10.543  44.805  1.00  3.020          O  
ATOM   6139  H   GLY A 375      -9.399  12.029  46.284  1.00  4.020          H  
ATOM   6140 1HA  GLY A 375      -8.963   9.072  46.272  1.00  4.000          H  
ATOM   6141 2HA  GLY A 375     -10.105   9.937  47.288  1.00  4.000          H  
ATOM   6142  N   TYR A 376     -10.981   8.340  44.960  1.00  2.940          N  
ATOM   6143  CA  TYR A 376     -12.005   7.910  44.020  1.00  2.810          C  
ATOM   6144  C   TYR A 376     -12.687   6.636  44.508  1.00  2.030          C  
ATOM   6145  O   TYR A 376     -12.100   5.865  45.268  1.00  2.330          O  
ATOM   6146  CB  TYR A 376     -11.384   7.666  42.637  1.00  3.990          C  
ATOM   6147  CG  TYR A 376     -10.669   8.881  42.071  1.00  3.990          C  
ATOM   6148  CD1 TYR A 376      -9.326   9.079  42.359  1.00  3.990          C  
ATOM   6149  CD2 TYR A 376     -11.346   9.801  41.288  1.00  3.990          C  
ATOM   6150  CE1 TYR A 376      -8.677  10.183  41.885  1.00  3.990          C  
ATOM   6151  CE2 TYR A 376     -10.681  10.919  40.810  1.00  3.990          C  
ATOM   6152  CZ  TYR A 376      -9.356  11.112  41.114  1.00  3.990          C  
ATOM   6153  OH  TYR A 376      -8.700  12.231  40.652  1.00  3.990          O  
ATOM   6154  H   TYR A 376     -10.389   7.641  45.385  1.00  3.530          H  
ATOM   6155  HA  TYR A 376     -12.759   8.690  43.940  1.00  3.370          H  
ATOM   6156 1HB  TYR A 376     -10.676   6.847  42.698  1.00  4.780          H  
ATOM   6157 2HB  TYR A 376     -12.168   7.369  41.931  1.00  4.780          H  
ATOM   6158  HD1 TYR A 376      -8.787   8.362  42.977  1.00  4.780          H  
ATOM   6159  HD2 TYR A 376     -12.401   9.648  41.057  1.00  4.780          H  
ATOM   6160  HE1 TYR A 376      -7.629  10.329  42.128  1.00  4.780          H  
ATOM   6161  HE2 TYR A 376     -11.210  11.648  40.201  1.00  4.780          H  
ATOM   6162  HH  TYR A 376      -9.301  12.762  40.122  1.00  4.780          H  
ATOM   6163  N   TRP A 377     -13.905   6.410  44.035  1.00  1.580          N  
ATOM   6164  CA  TRP A 377     -14.648   5.165  44.253  1.00  1.390          C  
ATOM   6165  C   TRP A 377     -14.223   4.237  43.129  1.00  1.290          C  
ATOM   6166  O   TRP A 377     -13.684   4.713  42.115  1.00  1.440          O  
ATOM   6167  CB  TRP A 377     -16.160   5.384  44.213  1.00  2.020          C  
ATOM   6168  CG  TRP A 377     -16.693   6.218  45.323  1.00  2.020          C  
ATOM   6169  CD1 TRP A 377     -16.028   6.671  46.424  1.00  2.020          C  
ATOM   6170  CD2 TRP A 377     -18.025   6.755  45.413  1.00  2.020          C  
ATOM   6171  NE1 TRP A 377     -16.855   7.442  47.185  1.00  2.020          N  
ATOM   6172  CE2 TRP A 377     -18.082   7.507  46.581  1.00  2.020          C  
ATOM   6173  CE3 TRP A 377     -19.153   6.676  44.595  1.00  2.020          C  
ATOM   6174  CZ2 TRP A 377     -19.221   8.170  46.960  1.00  2.020          C  
ATOM   6175  CZ3 TRP A 377     -20.297   7.350  44.979  1.00  2.020          C  
ATOM   6176  CH2 TRP A 377     -20.329   8.072  46.128  1.00  2.020          C  
ATOM   6177  H   TRP A 377     -14.322   7.128  43.464  1.00  1.900          H  
ATOM   6178  HA  TRP A 377     -14.365   4.713  45.202  1.00  1.670          H  
ATOM   6179 1HB  TRP A 377     -16.441   5.844  43.285  1.00  2.430          H  
ATOM   6180 2HB  TRP A 377     -16.661   4.410  44.258  1.00  2.430          H  
ATOM   6181  HD1 TRP A 377     -14.988   6.462  46.663  1.00  2.430          H  
ATOM   6182  HE1 TRP A 377     -16.601   7.902  48.046  1.00  2.430          H  
ATOM   6183  HE3 TRP A 377     -19.128   6.106  43.672  1.00  2.430          H  
ATOM   6184  HZ2 TRP A 377     -19.267   8.757  47.857  1.00  2.430          H  
ATOM   6185  HZ3 TRP A 377     -21.176   7.293  44.336  1.00  2.430          H  
ATOM   6186  HH2 TRP A 377     -21.249   8.587  46.398  1.00  2.430          H  
ATOM   6187  N   GLU A 378     -14.405   2.929  43.292  1.00  1.200          N  
ATOM   6188  CA  GLU A 378     -13.994   2.062  42.185  1.00  1.150          C  
ATOM   6189  C   GLU A 378     -14.857   0.809  41.928  1.00  1.010          C  
ATOM   6190  O   GLU A 378     -15.460   0.219  42.829  1.00  1.040          O  
ATOM   6191  CB  GLU A 378     -12.566   1.680  42.431  1.00  1.630          C  
ATOM   6192  CG  GLU A 378     -12.365   0.719  43.576  1.00  1.630          C  
ATOM   6193  CD  GLU A 378     -10.945   0.402  43.870  1.00  1.630          C  
ATOM   6194  OE1 GLU A 378     -10.076   1.123  43.415  1.00  1.630          O  
ATOM   6195  OE2 GLU A 378     -10.704  -0.594  44.522  1.00  1.630          O  
ATOM   6196  H   GLU A 378     -14.798   2.579  44.173  1.00  1.440          H  
ATOM   6197  HA  GLU A 378     -14.025   2.648  41.266  1.00  1.380          H  
ATOM   6198 1HB  GLU A 378     -12.180   1.369  41.535  1.00  1.960          H  
ATOM   6199 2HB  GLU A 378     -12.016   2.580  42.695  1.00  1.960          H  
ATOM   6200 1HG  GLU A 378     -12.805   1.178  44.439  1.00  1.960          H  
ATOM   6201 2HG  GLU A 378     -12.898  -0.206  43.372  1.00  1.960          H  
ATOM   6202  N   ILE A 379     -14.870   0.366  40.659  1.00  0.960          N  
ATOM   6203  CA  ILE A 379     -15.723  -0.759  40.266  1.00  0.920          C  
ATOM   6204  C   ILE A 379     -14.998  -1.965  39.676  1.00  0.830          C  
ATOM   6205  O   ILE A 379     -14.196  -1.852  38.750  1.00  0.940          O  
ATOM   6206  CB  ILE A 379     -16.737  -0.314  39.174  1.00  1.300          C  
ATOM   6207  CG1 ILE A 379     -17.531   0.891  39.599  1.00  1.300          C  
ATOM   6208  CG2 ILE A 379     -17.715  -1.435  38.840  1.00  1.300          C  
ATOM   6209  CD1 ILE A 379     -17.018   2.209  38.957  1.00  1.300          C  
ATOM   6210  H   ILE A 379     -14.293   0.840  39.962  1.00  1.150          H  
ATOM   6211  HA  ILE A 379     -16.271  -1.094  41.141  1.00  1.100          H  
ATOM   6212  HB  ILE A 379     -16.211  -0.057  38.298  1.00  1.560          H  
ATOM   6213 1HG1 ILE A 379     -18.563   0.732  39.315  1.00  1.560          H  
ATOM   6214 2HG1 ILE A 379     -17.489   0.987  40.684  1.00  1.560          H  
ATOM   6215 1HG2 ILE A 379     -18.386  -1.088  38.068  1.00  1.560          H  
ATOM   6216 2HG2 ILE A 379     -17.195  -2.309  38.474  1.00  1.560          H  
ATOM   6217 3HG2 ILE A 379     -18.290  -1.706  39.731  1.00  1.560          H  
ATOM   6218 1HD1 ILE A 379     -17.636   3.041  39.293  1.00  1.560          H  
ATOM   6219 2HD1 ILE A 379     -15.987   2.398  39.244  1.00  1.560          H  
ATOM   6220 3HD1 ILE A 379     -17.069   2.143  37.875  1.00  1.560          H  
ATOM   6221  N   PHE A 380     -15.323  -3.139  40.197  1.00  0.810          N  
ATOM   6222  CA  PHE A 380     -14.802  -4.384  39.649  1.00  0.830          C  
ATOM   6223  C   PHE A 380     -15.954  -5.210  39.097  1.00  0.870          C  
ATOM   6224  O   PHE A 380     -17.065  -5.170  39.631  1.00  0.930          O  
ATOM   6225  CB  PHE A 380     -14.029  -5.182  40.695  1.00  1.150          C  
ATOM   6226  CG  PHE A 380     -12.743  -4.566  41.083  1.00  1.150          C  
ATOM   6227  CD1 PHE A 380     -12.692  -3.573  42.037  1.00  1.150          C  
ATOM   6228  CD2 PHE A 380     -11.559  -5.003  40.503  1.00  1.150          C  
ATOM   6229  CE1 PHE A 380     -11.492  -3.030  42.398  1.00  1.150          C  
ATOM   6230  CE2 PHE A 380     -10.354  -4.450  40.872  1.00  1.150          C  
ATOM   6231  CZ  PHE A 380     -10.329  -3.462  41.821  1.00  1.150          C  
ATOM   6232  H   PHE A 380     -15.965  -3.158  40.976  1.00  0.970          H  
ATOM   6233  HA  PHE A 380     -14.126  -4.156  38.826  1.00  1.000          H  
ATOM   6234 1HB  PHE A 380     -14.627  -5.291  41.592  1.00  1.380          H  
ATOM   6235 2HB  PHE A 380     -13.831  -6.184  40.318  1.00  1.380          H  
ATOM   6236  HD1 PHE A 380     -13.610  -3.225  42.506  1.00  1.380          H  
ATOM   6237  HD2 PHE A 380     -11.591  -5.791  39.749  1.00  1.380          H  
ATOM   6238  HE1 PHE A 380     -11.464  -2.258  43.144  1.00  1.380          H  
ATOM   6239  HE2 PHE A 380      -9.429  -4.787  40.415  1.00  1.380          H  
ATOM   6240  HZ  PHE A 380      -9.392  -3.010  42.118  1.00  1.380          H  
ATOM   6241  N   VAL A 381     -15.690  -5.894  37.986  1.00  0.900          N  
ATOM   6242  CA  VAL A 381     -16.628  -6.795  37.319  1.00  0.980          C  
ATOM   6243  C   VAL A 381     -15.818  -8.017  36.838  1.00  1.100          C  
ATOM   6244  O   VAL A 381     -14.598  -7.912  36.666  1.00  1.180          O  
ATOM   6245  CB  VAL A 381     -17.330  -6.071  36.118  1.00  1.340          C  
ATOM   6246  CG1 VAL A 381     -18.384  -6.979  35.437  1.00  1.340          C  
ATOM   6247  CG2 VAL A 381     -18.009  -4.803  36.577  1.00  1.340          C  
ATOM   6248  H   VAL A 381     -14.761  -5.769  37.575  1.00  1.080          H  
ATOM   6249  HA  VAL A 381     -17.383  -7.126  38.033  1.00  1.180          H  
ATOM   6250  HB  VAL A 381     -16.577  -5.819  35.378  1.00  1.610          H  
ATOM   6251 1HG1 VAL A 381     -18.841  -6.437  34.617  1.00  1.610          H  
ATOM   6252 2HG1 VAL A 381     -17.950  -7.885  35.043  1.00  1.610          H  
ATOM   6253 3HG1 VAL A 381     -19.156  -7.236  36.163  1.00  1.610          H  
ATOM   6254 1HG2 VAL A 381     -18.470  -4.322  35.725  1.00  1.610          H  
ATOM   6255 2HG2 VAL A 381     -18.766  -5.057  37.317  1.00  1.610          H  
ATOM   6256 3HG2 VAL A 381     -17.290  -4.129  37.011  1.00  1.610          H  
ATOM   6257  N   CYS A 382     -16.460  -9.175  36.650  1.00  1.230          N  
ATOM   6258  CA  CYS A 382     -15.732 -10.318  36.088  1.00  1.370          C  
ATOM   6259  C   CYS A 382     -16.641 -11.154  35.192  1.00  1.550          C  
ATOM   6260  O   CYS A 382     -17.864 -11.073  35.296  1.00  1.660          O  
ATOM   6261  CB  CYS A 382     -15.193 -11.211  37.206  1.00  1.860          C  
ATOM   6262  SG  CYS A 382     -16.492 -12.015  38.214  1.00  1.860          S  
ATOM   6263  H   CYS A 382     -17.448  -9.254  36.853  1.00  1.480          H  
ATOM   6264  HA  CYS A 382     -14.900  -9.948  35.490  1.00  1.640          H  
ATOM   6265 1HB  CYS A 382     -14.566 -11.991  36.772  1.00  2.230          H  
ATOM   6266 2HB  CYS A 382     -14.568 -10.620  37.867  1.00  2.230          H  
ATOM   6267  HG  CYS A 382     -15.688 -12.876  38.851  1.00  2.230          H  
ATOM   6268  N   ARG A 383     -16.035 -12.028  34.376  1.00  1.710          N  
ATOM   6269  CA  ARG A 383     -16.822 -12.887  33.468  1.00  1.970          C  
ATOM   6270  C   ARG A 383     -16.598 -14.399  33.645  1.00  2.140          C  
ATOM   6271  O   ARG A 383     -15.520 -14.840  34.046  1.00  2.300          O  
ATOM   6272  CB  ARG A 383     -16.514 -12.492  32.036  1.00  2.650          C  
ATOM   6273  CG  ARG A 383     -16.912 -11.068  31.695  1.00  2.650          C  
ATOM   6274  CD  ARG A 383     -16.617 -10.700  30.276  1.00  2.650          C  
ATOM   6275  NE  ARG A 383     -15.184 -10.605  29.966  1.00  2.650          N  
ATOM   6276  CZ  ARG A 383     -14.390  -9.503  30.174  1.00  2.650          C  
ATOM   6277  NH1 ARG A 383     -14.863  -8.414  30.709  1.00  2.650          N  
ATOM   6278  NH2 ARG A 383     -13.114  -9.513  29.846  1.00  2.650          N  
ATOM   6279  H   ARG A 383     -15.008 -12.013  34.346  1.00  2.050          H  
ATOM   6280  HA  ARG A 383     -17.879 -12.686  33.646  1.00  2.360          H  
ATOM   6281 1HB  ARG A 383     -15.451 -12.577  31.861  1.00  3.180          H  
ATOM   6282 2HB  ARG A 383     -17.028 -13.165  31.345  1.00  3.180          H  
ATOM   6283 1HG  ARG A 383     -17.987 -10.948  31.855  1.00  3.180          H  
ATOM   6284 2HG  ARG A 383     -16.375 -10.376  32.339  1.00  3.180          H  
ATOM   6285 1HD  ARG A 383     -17.030 -11.462  29.641  1.00  3.180          H  
ATOM   6286 2HD  ARG A 383     -17.084  -9.768  30.038  1.00  3.180          H  
ATOM   6287  HE  ARG A 383     -14.761 -11.439  29.539  1.00  3.180          H  
ATOM   6288 1HH1 ARG A 383     -15.834  -8.341  31.004  1.00  3.180          H  
ATOM   6289 2HH1 ARG A 383     -14.243  -7.630  30.844  1.00  3.180          H  
ATOM   6290 1HH2 ARG A 383     -12.645 -10.319  29.441  1.00  3.180          H  
ATOM   6291 2HH2 ARG A 383     -12.495  -8.711  30.032  1.00  3.180          H  
ATOM   6292  N   MET A 384     -17.658 -15.193  33.385  1.00  2.500          N  
ATOM   6293  CA  MET A 384     -17.610 -16.660  33.489  1.00  2.760          C  
ATOM   6294  C   MET A 384     -17.928 -17.434  32.197  1.00  3.300          C  
ATOM   6295  O   MET A 384     -17.356 -18.513  31.960  1.00  3.730          O  
ATOM   6296  CB  MET A 384     -18.564 -17.111  34.585  1.00  3.760          C  
ATOM   6297  CG  MET A 384     -18.157 -16.694  36.000  1.00  3.760          C  
ATOM   6298  SD  MET A 384     -19.391 -17.120  37.266  1.00  3.760          S  
ATOM   6299  CE  MET A 384     -19.435 -18.926  37.286  1.00  3.760          C  
ATOM   6300  H   MET A 384     -18.523 -14.765  33.051  1.00  3.000          H  
ATOM   6301  HA  MET A 384     -16.598 -16.937  33.780  1.00  3.310          H  
ATOM   6302 1HB  MET A 384     -19.542 -16.702  34.386  1.00  4.510          H  
ATOM   6303 2HB  MET A 384     -18.648 -18.192  34.553  1.00  4.510          H  
ATOM   6304 1HG  MET A 384     -17.218 -17.169  36.259  1.00  4.510          H  
ATOM   6305 2HG  MET A 384     -18.000 -15.615  36.025  1.00  4.510          H  
ATOM   6306 1HE  MET A 384     -20.161 -19.255  38.036  1.00  4.510          H  
ATOM   6307 2HE  MET A 384     -19.740 -19.302  36.315  1.00  4.510          H  
ATOM   6308 3HE  MET A 384     -18.463 -19.325  37.530  1.00  4.510          H  
ATOM   6309  N   ASP A 385     -18.777 -16.847  31.330  1.00  3.770          N  
ATOM   6310  CA  ASP A 385     -19.337 -17.486  30.124  1.00  4.450          C  
ATOM   6311  C   ASP A 385     -18.294 -17.784  29.056  1.00  4.570          C  
ATOM   6312  O   ASP A 385     -18.570 -18.483  28.088  1.00  4.560          O  
ATOM   6313  CB  ASP A 385     -20.509 -16.654  29.579  1.00  5.960          C  
ATOM   6314  CG  ASP A 385     -21.467 -17.395  28.594  1.00  5.960          C  
ATOM   6315  OD1 ASP A 385     -21.903 -18.483  28.916  1.00  5.960          O  
ATOM   6316  OD2 ASP A 385     -21.808 -16.818  27.572  1.00  5.960          O  
ATOM   6317  H   ASP A 385     -19.159 -15.931  31.569  1.00  4.520          H  
ATOM   6318  HA  ASP A 385     -19.748 -18.447  30.419  1.00  5.340          H  
ATOM   6319 1HB  ASP A 385     -21.102 -16.291  30.422  1.00  7.150          H  
ATOM   6320 2HB  ASP A 385     -20.119 -15.796  29.080  1.00  7.150          H  
ATOM   6321  N   HIS A 386     -17.069 -17.306  29.270  1.00  5.110          N  
ATOM   6322  CA  HIS A 386     -15.954 -17.596  28.387  1.00  5.630          C  
ATOM   6323  C   HIS A 386     -15.628 -19.089  28.426  1.00  5.670          C  
ATOM   6324  O   HIS A 386     -14.983 -19.607  27.511  1.00  6.390          O  
ATOM   6325  CB  HIS A 386     -14.663 -16.888  28.846  1.00  7.670          C  
ATOM   6326  CG  HIS A 386     -14.539 -15.422  28.617  1.00  7.670          C  
ATOM   6327  ND1 HIS A 386     -14.313 -14.883  27.371  1.00  7.670          N  
ATOM   6328  CD2 HIS A 386     -14.568 -14.384  29.476  1.00  7.670          C  
ATOM   6329  CE1 HIS A 386     -14.224 -13.568  27.471  1.00  7.670          C  
ATOM   6330  NE2 HIS A 386     -14.372 -13.235  28.736  1.00  7.670          N  
ATOM   6331  H   HIS A 386     -16.919 -16.734  30.089  1.00  6.130          H  
ATOM   6332  HA  HIS A 386     -16.197 -17.308  27.364  1.00  6.760          H  
ATOM   6333 1HB  HIS A 386     -14.561 -17.047  29.917  1.00  9.210          H  
ATOM   6334 2HB  HIS A 386     -13.808 -17.368  28.372  1.00  9.210          H  
ATOM   6335  HD1 HIS A 386     -14.108 -15.394  26.534  1.00  9.210          H  
ATOM   6336  HD2 HIS A 386     -14.696 -14.334  30.554  1.00  9.210          H  
ATOM   6337  HE1 HIS A 386     -14.050 -12.952  26.589  1.00  9.210          H  
ATOM   6338  N   THR A 387     -16.040 -19.776  29.501  1.00  5.140          N  
ATOM   6339  CA  THR A 387     -15.708 -21.179  29.690  1.00  5.340          C  
ATOM   6340  C   THR A 387     -16.140 -22.078  28.544  1.00  5.500          C  
ATOM   6341  O   THR A 387     -17.323 -22.156  28.213  1.00  5.540          O  
ATOM   6342  CB  THR A 387     -16.328 -21.718  31.003  1.00  7.400          C  
ATOM   6343  OG1 THR A 387     -15.882 -20.914  32.107  1.00  7.400          O  
ATOM   6344  CG2 THR A 387     -15.852 -23.185  31.246  1.00  7.400          C  
ATOM   6345  H   THR A 387     -16.588 -19.298  30.218  1.00  6.170          H  
ATOM   6346  HA  THR A 387     -14.664 -21.265  29.800  1.00  6.410          H  
ATOM   6347  HB  THR A 387     -17.415 -21.680  30.945  1.00  8.880          H  
ATOM   6348  HG1 THR A 387     -16.358 -20.051  32.103  1.00  8.880          H  
ATOM   6349 1HG2 THR A 387     -16.279 -23.545  32.181  1.00  8.880          H  
ATOM   6350 2HG2 THR A 387     -16.182 -23.829  30.436  1.00  8.880          H  
ATOM   6351 3HG2 THR A 387     -14.767 -23.213  31.313  1.00  8.880          H  
ATOM   6352  N   GLN A 388     -15.172 -22.817  27.963  1.00  5.890          N  
ATOM   6353  CA  GLN A 388     -15.494 -23.774  26.922  1.00  6.380          C  
ATOM   6354  C   GLN A 388     -15.103 -25.061  27.578  1.00  6.650          C  
ATOM   6355  O   GLN A 388     -15.659 -26.130  27.324  1.00  7.080          O  
ATOM   6356  CB  GLN A 388     -14.715 -23.540  25.642  1.00  8.740          C  
ATOM   6357  CG  GLN A 388     -14.890 -22.155  25.079  1.00  8.740          C  
ATOM   6358  CD  GLN A 388     -16.286 -21.788  24.741  1.00  8.740          C  
ATOM   6359  OE1 GLN A 388     -16.974 -22.463  23.967  1.00  8.740          O  
ATOM   6360  NE2 GLN A 388     -16.722 -20.692  25.336  1.00  8.740          N  
ATOM   6361  H   GLN A 388     -14.190 -22.734  28.246  1.00  7.070          H  
ATOM   6362  HA  GLN A 388     -16.565 -23.783  26.718  1.00  7.660          H  
ATOM   6363 1HB  GLN A 388     -13.669 -23.704  25.837  1.00 10.480          H  
ATOM   6364 2HB  GLN A 388     -15.025 -24.257  24.887  1.00 10.480          H  
ATOM   6365 1HG  GLN A 388     -14.503 -21.428  25.789  1.00 10.480          H  
ATOM   6366 2HG  GLN A 388     -14.335 -22.114  24.167  1.00 10.480          H  
ATOM   6367 1HE2 GLN A 388     -17.651 -20.354  25.185  1.00 10.480          H  
ATOM   6368 2HE2 GLN A 388     -16.106 -20.192  25.984  1.00 10.480          H  
ATOM   6369  N   SER A 389     -14.153 -24.872  28.499  1.00  6.720          N  
ATOM   6370  CA  SER A 389     -13.464 -25.820  29.378  1.00  7.180          C  
ATOM   6371  C   SER A 389     -12.098 -26.357  28.876  1.00  7.250          C  
ATOM   6372  O   SER A 389     -11.225 -26.544  29.719  1.00  7.330          O  
ATOM   6373  CB  SER A 389     -14.375 -26.984  29.744  1.00  9.870          C  
ATOM   6374  OG  SER A 389     -13.753 -27.835  30.673  1.00  9.870          O  
ATOM   6375  H   SER A 389     -13.761 -23.916  28.538  1.00  8.060          H  
ATOM   6376  HA  SER A 389     -13.284 -25.312  30.322  1.00  8.620          H  
ATOM   6377 1HB  SER A 389     -15.301 -26.594  30.166  1.00 11.840          H  
ATOM   6378 2HB  SER A 389     -14.637 -27.566  28.883  1.00 11.840          H  
ATOM   6379  HG  SER A 389     -13.064 -28.341  30.169  1.00 11.840          H  
ATOM   6380  N   PRO A 390     -11.798 -26.613  27.582  1.00  7.460          N  
ATOM   6381  CA  PRO A 390     -10.419 -26.658  27.125  1.00  7.520          C  
ATOM   6382  C   PRO A 390      -9.849 -25.374  26.486  1.00  7.400          C  
ATOM   6383  O   PRO A 390      -8.643 -25.291  26.272  1.00  7.700          O  
ATOM   6384  CB  PRO A 390     -10.496 -27.783  26.090  1.00 11.280          C  
ATOM   6385  CG  PRO A 390     -11.878 -27.635  25.477  1.00 11.280          C  
ATOM   6386  CD  PRO A 390     -12.777 -27.147  26.611  1.00 11.280          C  
ATOM   6387  HA  PRO A 390      -9.778 -26.964  27.962  1.00  9.020          H  
ATOM   6388 1HB  PRO A 390      -9.686 -27.667  25.355  1.00 13.540          H  
ATOM   6389 2HB  PRO A 390     -10.343 -28.759  26.582  1.00 13.540          H  
ATOM   6390 1HG  PRO A 390     -11.844 -26.933  24.629  1.00 13.540          H  
ATOM   6391 2HG  PRO A 390     -12.210 -28.602  25.068  1.00 13.540          H  
ATOM   6392 1HD  PRO A 390     -13.383 -26.372  26.187  1.00 13.540          H  
ATOM   6393 2HD  PRO A 390     -13.369 -27.968  27.032  1.00 13.540          H  
ATOM   6394  N   LEU A 391     -10.684 -24.382  26.163  1.00  7.210          N  
ATOM   6395  CA  LEU A 391     -10.161 -23.285  25.337  1.00  7.270          C  
ATOM   6396  C   LEU A 391      -9.187 -22.286  25.969  1.00  7.120          C  
ATOM   6397  O   LEU A 391      -8.129 -22.037  25.387  1.00  7.210          O  
ATOM   6398  CB  LEU A 391     -11.309 -22.474  24.720  1.00 10.150          C  
ATOM   6399  CG  LEU A 391     -10.900 -21.254  23.805  1.00 10.150          C  
ATOM   6400  CD1 LEU A 391     -10.092 -21.728  22.602  1.00 10.150          C  
ATOM   6401  CD2 LEU A 391     -12.151 -20.530  23.348  1.00 10.150          C  
ATOM   6402  H   LEU A 391     -11.665 -24.423  26.379  1.00  8.650          H  
ATOM   6403  HA  LEU A 391      -9.631 -23.765  24.520  1.00  8.720          H  
ATOM   6404 1HB  LEU A 391     -11.923 -23.146  24.127  1.00 12.180          H  
ATOM   6405 2HB  LEU A 391     -11.908 -22.072  25.532  1.00 12.180          H  
ATOM   6406  HG  LEU A 391     -10.279 -20.576  24.363  1.00 12.180          H  
ATOM   6407 1HD1 LEU A 391      -9.820 -20.867  21.993  1.00 12.180          H  
ATOM   6408 2HD1 LEU A 391      -9.181 -22.226  22.924  1.00 12.180          H  
ATOM   6409 3HD1 LEU A 391     -10.691 -22.416  22.010  1.00 12.180          H  
ATOM   6410 1HD2 LEU A 391     -11.877 -19.682  22.724  1.00 12.180          H  
ATOM   6411 2HD2 LEU A 391     -12.774 -21.207  22.767  1.00 12.180          H  
ATOM   6412 3HD2 LEU A 391     -12.704 -20.175  24.220  1.00 12.180          H  
ATOM   6413  N   LYS A 392      -9.531 -21.667  27.107  1.00  7.180          N  
ATOM   6414  CA  LYS A 392      -8.600 -20.627  27.601  1.00  7.280          C  
ATOM   6415  C   LYS A 392      -8.666 -20.119  29.048  1.00  6.480          C  
ATOM   6416  O   LYS A 392      -9.719 -19.828  29.627  1.00  6.480          O  
ATOM   6417  CB  LYS A 392      -8.697 -19.363  26.725  1.00 10.150          C  
ATOM   6418  CG  LYS A 392     -10.074 -18.658  26.714  1.00 10.150          C  
ATOM   6419  CD  LYS A 392     -10.029 -17.315  25.965  1.00 10.150          C  
ATOM   6420  CE  LYS A 392      -9.882 -17.475  24.450  1.00 10.150          C  
ATOM   6421  NZ  LYS A 392     -10.000 -16.162  23.737  1.00 10.150          N  
ATOM   6422  H   LYS A 392     -10.397 -21.931  27.587  1.00  8.620          H  
ATOM   6423  HA  LYS A 392      -7.597 -21.036  27.477  1.00  8.740          H  
ATOM   6424 1HB  LYS A 392      -7.982 -18.631  27.093  1.00 12.180          H  
ATOM   6425 2HB  LYS A 392      -8.411 -19.601  25.710  1.00 12.180          H  
ATOM   6426 1HG  LYS A 392     -10.811 -19.308  26.254  1.00 12.180          H  
ATOM   6427 2HG  LYS A 392     -10.398 -18.455  27.725  1.00 12.180          H  
ATOM   6428 1HD  LYS A 392     -10.951 -16.770  26.173  1.00 12.180          H  
ATOM   6429 2HD  LYS A 392      -9.192 -16.729  26.341  1.00 12.180          H  
ATOM   6430 1HE  LYS A 392      -8.911 -17.906  24.221  1.00 12.180          H  
ATOM   6431 2HE  LYS A 392     -10.654 -18.134  24.089  1.00 12.180          H  
ATOM   6432 1HZ  LYS A 392      -9.901 -16.310  22.742  1.00 12.180          H  
ATOM   6433 2HZ  LYS A 392     -10.903 -15.752  23.925  1.00 12.180          H  
ATOM   6434 3HZ  LYS A 392      -9.274 -15.534  24.055  1.00 12.180          H  
ATOM   6435  N   ASN A 393      -7.490 -19.775  29.561  1.00  6.060          N  
ATOM   6436  CA  ASN A 393      -7.367 -19.120  30.858  1.00  5.530          C  
ATOM   6437  C   ASN A 393      -7.527 -17.610  30.742  1.00  4.850          C  
ATOM   6438  O   ASN A 393      -6.614 -16.864  31.061  1.00  5.150          O  
ATOM   6439  CB  ASN A 393      -6.034 -19.465  31.499  1.00  7.950          C  
ATOM   6440  CG  ASN A 393      -5.894 -18.914  32.855  1.00  7.950          C  
ATOM   6441  OD1 ASN A 393      -4.755 -18.589  33.240  1.00  7.950          O  
ATOM   6442  ND2 ASN A 393      -6.987 -18.735  33.576  1.00  7.950          N  
ATOM   6443  H   ASN A 393      -6.654 -19.986  29.005  1.00  7.270          H  
ATOM   6444  HA  ASN A 393      -8.173 -19.461  31.492  1.00  6.640          H  
ATOM   6445 1HB  ASN A 393      -5.875 -20.526  31.541  1.00  9.540          H  
ATOM   6446 2HB  ASN A 393      -5.251 -19.066  30.892  1.00  9.540          H  
ATOM   6447 1HD2 ASN A 393      -6.935 -18.268  34.471  1.00  9.540          H  
ATOM   6448 2HD2 ASN A 393      -7.877 -18.970  33.219  1.00  9.540          H  
ATOM   6449  N   HIS A 394      -8.735 -17.182  30.411  1.00  4.280          N  
ATOM   6450  CA  HIS A 394      -9.049 -15.772  30.186  1.00  3.870          C  
ATOM   6451  C   HIS A 394      -8.711 -14.793  31.313  1.00  3.390          C  
ATOM   6452  O   HIS A 394      -8.412 -13.629  31.045  1.00  3.290          O  
ATOM   6453  CB  HIS A 394     -10.544 -15.639  29.901  1.00  5.580          C  
ATOM   6454  CG  HIS A 394     -11.410 -16.196  31.023  1.00  5.580          C  
ATOM   6455  ND1 HIS A 394     -11.788 -15.476  32.153  1.00  5.580          N  
ATOM   6456  CD2 HIS A 394     -11.984 -17.402  31.140  1.00  5.580          C  
ATOM   6457  CE1 HIS A 394     -12.558 -16.244  32.916  1.00  5.580          C  
ATOM   6458  NE2 HIS A 394     -12.691 -17.415  32.320  1.00  5.580          N  
ATOM   6459  H   HIS A 394      -9.426 -17.912  30.232  1.00  5.140          H  
ATOM   6460  HA  HIS A 394      -8.506 -15.437  29.302  1.00  4.640          H  
ATOM   6461 1HB  HIS A 394     -10.798 -14.593  29.751  1.00  6.700          H  
ATOM   6462 2HB  HIS A 394     -10.792 -16.171  28.986  1.00  6.700          H  
ATOM   6463  HD2 HIS A 394     -11.898 -18.190  30.419  1.00  6.700          H  
ATOM   6464  HE1 HIS A 394     -13.017 -15.958  33.867  1.00  6.700          H  
ATOM   6465  HE2 HIS A 394     -13.236 -18.202  32.672  1.00  6.700          H  
ATOM   6466  N   ASN A 395      -8.787 -15.220  32.577  1.00  3.580          N  
ATOM   6467  CA  ASN A 395      -8.442 -14.332  33.683  1.00  3.420          C  
ATOM   6468  C   ASN A 395      -9.117 -12.961  33.526  1.00  2.870          C  
ATOM   6469  O   ASN A 395      -8.495 -11.899  33.755  1.00  3.250          O  
ATOM   6470  CB  ASN A 395      -6.938 -14.237  33.836  1.00  4.850          C  
ATOM   6471  CG  ASN A 395      -6.355 -15.566  34.182  1.00  4.850          C  
ATOM   6472  OD1 ASN A 395      -6.970 -16.336  34.954  1.00  4.850          O  
ATOM   6473  ND2 ASN A 395      -5.209 -15.881  33.638  1.00  4.850          N  
ATOM   6474  H   ASN A 395      -9.067 -16.169  32.779  1.00  4.300          H  
ATOM   6475  HA  ASN A 395      -8.838 -14.773  34.599  1.00  4.100          H  
ATOM   6476 1HB  ASN A 395      -6.482 -13.882  32.905  1.00  5.820          H  
ATOM   6477 2HB  ASN A 395      -6.697 -13.535  34.624  1.00  5.820          H  
ATOM   6478 1HD2 ASN A 395      -4.810 -16.789  33.790  1.00  5.820          H  
ATOM   6479 2HD2 ASN A 395      -4.731 -15.267  32.988  1.00  5.820          H  
ATOM   6480  N   SER A 396     -10.412 -12.989  33.184  1.00  2.510          N  
ATOM   6481  CA  SER A 396     -11.199 -11.800  32.912  1.00  2.550          C  
ATOM   6482  C   SER A 396     -11.672 -10.993  34.107  1.00  2.030          C  
ATOM   6483  O   SER A 396     -12.863 -10.949  34.451  1.00  2.250          O  
ATOM   6484  CB  SER A 396     -12.376 -12.152  32.048  1.00  3.550          C  
ATOM   6485  OG  SER A 396     -11.942 -12.586  30.793  1.00  3.550          O  
ATOM   6486  H   SER A 396     -10.859 -13.894  33.005  1.00  3.010          H  
ATOM   6487  HA  SER A 396     -10.569 -11.138  32.317  1.00  3.060          H  
ATOM   6488 1HB  SER A 396     -12.958 -12.939  32.526  1.00  4.260          H  
ATOM   6489 2HB  SER A 396     -13.016 -11.297  31.946  1.00  4.260          H  
ATOM   6490  HG  SER A 396     -11.535 -11.801  30.352  1.00  4.260          H  
ATOM   6491  N   LEU A 397     -10.700 -10.358  34.747  1.00  1.670          N  
ATOM   6492  CA  LEU A 397     -10.917  -9.410  35.836  1.00  1.330          C  
ATOM   6493  C   LEU A 397     -10.989  -8.079  35.116  1.00  1.270          C  
ATOM   6494  O   LEU A 397     -10.130  -7.806  34.283  1.00  1.590          O  
ATOM   6495  CB  LEU A 397      -9.732  -9.403  36.844  1.00  2.000          C  
ATOM   6496  CG  LEU A 397      -9.843  -8.457  38.139  1.00  2.000          C  
ATOM   6497  CD1 LEU A 397      -9.011  -9.044  39.274  1.00  2.000          C  
ATOM   6498  CD2 LEU A 397      -9.293  -7.028  37.838  1.00  2.000          C  
ATOM   6499  H   LEU A 397      -9.755 -10.556  34.406  1.00  2.000          H  
ATOM   6500  HA  LEU A 397     -11.863  -9.610  36.340  1.00  1.600          H  
ATOM   6501 1HB  LEU A 397      -9.591 -10.422  37.196  1.00  2.400          H  
ATOM   6502 2HB  LEU A 397      -8.832  -9.110  36.300  1.00  2.400          H  
ATOM   6503  HG  LEU A 397     -10.885  -8.398  38.459  1.00  2.400          H  
ATOM   6504 1HD1 LEU A 397      -9.093  -8.402  40.154  1.00  2.400          H  
ATOM   6505 2HD1 LEU A 397      -9.362 -10.035  39.521  1.00  2.400          H  
ATOM   6506 3HD1 LEU A 397      -7.969  -9.102  38.967  1.00  2.400          H  
ATOM   6507 1HD2 LEU A 397      -9.364  -6.424  38.731  1.00  2.400          H  
ATOM   6508 2HD2 LEU A 397      -8.248  -7.102  37.537  1.00  2.400          H  
ATOM   6509 3HD2 LEU A 397      -9.851  -6.545  37.050  1.00  2.400          H  
ATOM   6510  N   HIS A 398     -11.983  -7.251  35.418  1.00  1.210          N  
ATOM   6511  CA  HIS A 398     -12.086  -5.968  34.732  1.00  1.460          C  
ATOM   6512  C   HIS A 398     -12.325  -4.816  35.720  1.00  1.230          C  
ATOM   6513  O   HIS A 398     -13.269  -4.830  36.522  1.00  1.260          O  
ATOM   6514  CB  HIS A 398     -13.200  -6.034  33.682  1.00  1.940          C  
ATOM   6515  CG  HIS A 398     -13.273  -4.850  32.776  1.00  1.940          C  
ATOM   6516  ND1 HIS A 398     -14.382  -4.562  32.030  1.00  1.940          N  
ATOM   6517  CD2 HIS A 398     -12.370  -3.901  32.467  1.00  1.940          C  
ATOM   6518  CE1 HIS A 398     -14.150  -3.481  31.325  1.00  1.940          C  
ATOM   6519  NE2 HIS A 398     -12.952  -3.077  31.569  1.00  1.940          N  
ATOM   6520  H   HIS A 398     -12.709  -7.525  36.082  1.00  1.450          H  
ATOM   6521  HA  HIS A 398     -11.148  -5.759  34.215  1.00  1.750          H  
ATOM   6522 1HB  HIS A 398     -13.063  -6.926  33.069  1.00  2.330          H  
ATOM   6523 2HB  HIS A 398     -14.156  -6.133  34.193  1.00  2.330          H  
ATOM   6524  HD2 HIS A 398     -11.364  -3.798  32.849  1.00  2.330          H  
ATOM   6525  HE1 HIS A 398     -14.825  -2.992  30.666  1.00  2.330          H  
ATOM   6526  HE2 HIS A 398     -12.523  -2.266  31.152  1.00  2.330          H  
ATOM   6527  N   TYR A 399     -11.399  -3.854  35.730  1.00  1.200          N  
ATOM   6528  CA  TYR A 399     -11.468  -2.741  36.685  1.00  1.110          C  
ATOM   6529  C   TYR A 399     -11.615  -1.330  36.129  1.00  1.140          C  
ATOM   6530  O   TYR A 399     -10.806  -0.885  35.289  1.00  1.290          O  
ATOM   6531  CB  TYR A 399     -10.240  -2.742  37.535  1.00  1.590          C  
ATOM   6532  CG  TYR A 399     -10.149  -1.587  38.386  1.00  1.590          C  
ATOM   6533  CD1 TYR A 399     -10.920  -1.475  39.433  1.00  1.590          C  
ATOM   6534  CD2 TYR A 399      -9.244  -0.644  38.090  1.00  1.590          C  
ATOM   6535  CE1 TYR A 399     -10.794  -0.443  40.241  1.00  1.590          C  
ATOM   6536  CE2 TYR A 399      -9.099   0.455  38.870  1.00  1.590          C  
ATOM   6537  CZ  TYR A 399      -9.867   0.559  39.972  1.00  1.590          C  
ATOM   6538  OH  TYR A 399      -9.690   1.640  40.795  1.00  1.590          O  
ATOM   6539  H   TYR A 399     -10.632  -3.910  35.049  1.00  1.440          H  
ATOM   6540  HA  TYR A 399     -12.332  -2.912  37.328  1.00  1.330          H  
ATOM   6541 1HB  TYR A 399     -10.186  -3.644  38.133  1.00  1.910          H  
ATOM   6542 2HB  TYR A 399      -9.413  -2.713  36.904  1.00  1.910          H  
ATOM   6543  HD1 TYR A 399     -11.648  -2.243  39.647  1.00  1.910          H  
ATOM   6544  HD2 TYR A 399      -8.639  -0.801  37.226  1.00  1.910          H  
ATOM   6545  HE1 TYR A 399     -11.420  -0.431  41.092  1.00  1.910          H  
ATOM   6546  HE2 TYR A 399      -8.353   1.217  38.636  1.00  1.910          H  
ATOM   6547  HH  TYR A 399     -10.063   1.447  41.688  1.00  1.910          H  
ATOM   6548  N   PHE A 400     -12.569  -0.588  36.724  1.00  1.090          N  
ATOM   6549  CA  PHE A 400     -12.853   0.791  36.348  1.00  1.180          C  
ATOM   6550  C   PHE A 400     -12.656   1.810  37.495  1.00  1.160          C  
ATOM   6551  O   PHE A 400     -13.027   1.589  38.654  1.00  1.170          O  
ATOM   6552  CB  PHE A 400     -14.327   0.948  36.011  1.00  1.620          C  
ATOM   6553  CG  PHE A 400     -14.924   0.060  34.980  1.00  1.620          C  
ATOM   6554  CD1 PHE A 400     -15.511  -1.145  35.382  1.00  1.620          C  
ATOM   6555  CD2 PHE A 400     -14.960   0.396  33.654  1.00  1.620          C  
ATOM   6556  CE1 PHE A 400     -16.115  -1.967  34.479  1.00  1.620          C  
ATOM   6557  CE2 PHE A 400     -15.577  -0.438  32.741  1.00  1.620          C  
ATOM   6558  CZ  PHE A 400     -16.156  -1.611  33.159  1.00  1.620          C  
ATOM   6559  H   PHE A 400     -13.156  -1.046  37.428  1.00  1.310          H  
ATOM   6560  HA  PHE A 400     -12.217   1.064  35.514  1.00  1.420          H  
ATOM   6561 1HB  PHE A 400     -14.887   0.848  36.901  1.00  1.940          H  
ATOM   6562 2HB  PHE A 400     -14.469   1.967  35.684  1.00  1.940          H  
ATOM   6563  HD1 PHE A 400     -15.487  -1.426  36.436  1.00  1.940          H  
ATOM   6564  HD2 PHE A 400     -14.503   1.326  33.320  1.00  1.940          H  
ATOM   6565  HE1 PHE A 400     -16.564  -2.898  34.807  1.00  1.940          H  
ATOM   6566  HE2 PHE A 400     -15.604  -0.178  31.679  1.00  1.940          H  
ATOM   6567  HZ  PHE A 400     -16.637  -2.259  32.430  1.00  1.940          H  
ATOM   6568  N   LYS A 401     -12.210   2.999  37.125  1.00  1.210          N  
ATOM   6569  CA  LYS A 401     -12.097   4.175  37.984  1.00  1.250          C  
ATOM   6570  C   LYS A 401     -13.384   4.996  37.920  1.00  1.290          C  
ATOM   6571  O   LYS A 401     -13.880   5.313  36.829  1.00  1.340          O  
ATOM   6572  CB  LYS A 401     -10.879   5.000  37.550  1.00  1.730          C  
ATOM   6573  CG  LYS A 401     -10.629   6.310  38.296  1.00  1.730          C  
ATOM   6574  CD  LYS A 401      -9.296   6.927  37.826  1.00  1.730          C  
ATOM   6575  CE  LYS A 401      -9.034   8.296  38.440  1.00  1.730          C  
ATOM   6576  NZ  LYS A 401      -7.733   8.841  37.980  1.00  1.730          N  
ATOM   6577  H   LYS A 401     -11.914   3.091  36.161  1.00  1.450          H  
ATOM   6578  HA  LYS A 401     -11.955   3.844  39.015  1.00  1.500          H  
ATOM   6579 1HB  LYS A 401      -9.992   4.394  37.690  1.00  2.080          H  
ATOM   6580 2HB  LYS A 401     -10.954   5.214  36.491  1.00  2.080          H  
ATOM   6581 1HG  LYS A 401     -11.436   7.011  38.061  1.00  2.080          H  
ATOM   6582 2HG  LYS A 401     -10.632   6.148  39.365  1.00  2.080          H  
ATOM   6583 1HD  LYS A 401      -8.468   6.261  38.087  1.00  2.080          H  
ATOM   6584 2HD  LYS A 401      -9.313   7.033  36.738  1.00  2.080          H  
ATOM   6585 1HE  LYS A 401      -9.828   8.976  38.135  1.00  2.080          H  
ATOM   6586 2HE  LYS A 401      -9.027   8.221  39.520  1.00  2.080          H  
ATOM   6587 1HZ  LYS A 401      -7.564   9.763  38.371  1.00  2.080          H  
ATOM   6588 2HZ  LYS A 401      -6.973   8.224  38.267  1.00  2.080          H  
ATOM   6589 3HZ  LYS A 401      -7.776   8.890  36.972  1.00  2.080          H  
ATOM   6590  N   THR A 402     -13.938   5.362  39.085  1.00  1.340          N  
ATOM   6591  CA  THR A 402     -15.176   6.130  39.081  1.00  1.460          C  
ATOM   6592  C   THR A 402     -14.881   7.615  38.884  1.00  1.450          C  
ATOM   6593  O   THR A 402     -14.204   8.260  39.695  1.00  1.680          O  
ATOM   6594  CB  THR A 402     -15.934   5.976  40.421  1.00  2.000          C  
ATOM   6595  OG1 THR A 402     -16.187   4.611  40.668  1.00  2.000          O  
ATOM   6596  CG2 THR A 402     -17.270   6.665  40.364  1.00  2.000          C  
ATOM   6597  H   THR A 402     -13.532   5.101  39.986  1.00  1.610          H  
ATOM   6598  HA  THR A 402     -15.805   5.784  38.261  1.00  1.750          H  
ATOM   6599  HB  THR A 402     -15.340   6.398  41.223  1.00  2.400          H  
ATOM   6600  HG1 THR A 402     -15.353   4.197  40.924  1.00  2.400          H  
ATOM   6601 1HG2 THR A 402     -17.789   6.528  41.310  1.00  2.400          H  
ATOM   6602 2HG2 THR A 402     -17.144   7.731  40.174  1.00  2.400          H  
ATOM   6603 3HG2 THR A 402     -17.843   6.208  39.568  1.00  2.400          H  
ATOM   6604  N   GLY A 403     -15.449   8.191  37.842  1.00  1.510          N  
ATOM   6605  CA  GLY A 403     -15.267   9.588  37.502  1.00  1.640          C  
ATOM   6606  C   GLY A 403     -16.135  10.474  38.363  1.00  2.100          C  
ATOM   6607  O   GLY A 403     -17.168  11.011  37.915  1.00  2.860          O  
ATOM   6608  H   GLY A 403     -16.006   7.641  37.192  1.00  1.810          H  
ATOM   6609 1HA  GLY A 403     -14.221   9.849  37.653  1.00  1.970          H  
ATOM   6610 2HA  GLY A 403     -15.477   9.758  36.453  1.00  1.970          H  
ATOM   6611  N   ARG A 404     -15.611  10.701  39.569  1.00  2.200          N  
ATOM   6612  CA  ARG A 404     -16.201  11.473  40.662  1.00  2.870          C  
ATOM   6613  C   ARG A 404     -16.599  12.875  40.289  1.00  2.700          C  
ATOM   6614  O   ARG A 404     -17.336  13.523  41.026  1.00  3.060          O  
ATOM   6615  CB  ARG A 404     -15.256  11.613  41.825  1.00  3.750          C  
ATOM   6616  CG  ARG A 404     -14.055  12.482  41.603  1.00  3.750          C  
ATOM   6617  CD  ARG A 404     -13.353  12.644  42.861  1.00  3.750          C  
ATOM   6618  NE  ARG A 404     -14.162  13.480  43.762  1.00  3.750          N  
ATOM   6619  CZ  ARG A 404     -13.950  13.683  45.070  1.00  3.750          C  
ATOM   6620  NH1 ARG A 404     -12.947  13.077  45.698  1.00  3.750          N  
ATOM   6621  NH2 ARG A 404     -14.765  14.508  45.736  1.00  3.750          N  
ATOM   6622  H   ARG A 404     -14.763  10.155  39.750  1.00  2.640          H  
ATOM   6623  HA  ARG A 404     -17.095  10.952  40.989  1.00  3.440          H  
ATOM   6624 1HB  ARG A 404     -15.799  11.977  42.692  1.00  4.500          H  
ATOM   6625 2HB  ARG A 404     -14.854  10.636  42.062  1.00  4.500          H  
ATOM   6626 1HG  ARG A 404     -13.404  12.036  40.867  1.00  4.500          H  
ATOM   6627 2HG  ARG A 404     -14.346  13.479  41.275  1.00  4.500          H  
ATOM   6628 1HD  ARG A 404     -13.211  11.667  43.323  1.00  4.500          H  
ATOM   6629 2HD  ARG A 404     -12.388  13.125  42.700  1.00  4.500          H  
ATOM   6630  HE  ARG A 404     -14.949  13.979  43.341  1.00  4.500          H  
ATOM   6631 1HH1 ARG A 404     -12.330  12.408  45.202  1.00  4.500          H  
ATOM   6632 2HH1 ARG A 404     -12.787  13.249  46.677  1.00  4.500          H  
ATOM   6633 1HH2 ARG A 404     -15.568  14.973  45.251  1.00  4.500          H  
ATOM   6634 2HH2 ARG A 404     -14.625  14.674  46.718  1.00  4.500          H  
ATOM   6635  N   TRP A 405     -16.148  13.314  39.123  1.00  2.780          N  
ATOM   6636  CA  TRP A 405     -16.367  14.603  38.496  1.00  3.010          C  
ATOM   6637  C   TRP A 405     -17.874  14.961  38.466  1.00  3.040          C  
ATOM   6638  O   TRP A 405     -18.245  16.128  38.247  1.00  3.120          O  
ATOM   6639  CB  TRP A 405     -15.806  14.507  37.087  1.00  4.120          C  
ATOM   6640  CG  TRP A 405     -14.422  13.878  37.090  1.00  4.120          C  
ATOM   6641  CD1 TRP A 405     -14.130  12.680  36.525  1.00  4.120          C  
ATOM   6642  CD2 TRP A 405     -13.185  14.335  37.696  1.00  4.120          C  
ATOM   6643  NE1 TRP A 405     -12.816  12.359  36.727  1.00  4.120          N  
ATOM   6644  CE2 TRP A 405     -12.219  13.353  37.434  1.00  4.120          C  
ATOM   6645  CE3 TRP A 405     -12.822  15.461  38.417  1.00  4.120          C  
ATOM   6646  CZ2 TRP A 405     -10.917  13.473  37.863  1.00  4.120          C  
ATOM   6647  CZ3 TRP A 405     -11.511  15.582  38.848  1.00  4.120          C  
ATOM   6648  CH2 TRP A 405     -10.583  14.612  38.574  1.00  4.120          C  
ATOM   6649  H   TRP A 405     -15.537  12.678  38.632  1.00  3.340          H  
ATOM   6650  HA  TRP A 405     -15.831  15.362  39.066  1.00  3.610          H  
ATOM   6651 1HB  TRP A 405     -16.466  13.895  36.464  1.00  4.950          H  
ATOM   6652 2HB  TRP A 405     -15.742  15.495  36.637  1.00  4.950          H  
ATOM   6653  HD1 TRP A 405     -14.843  12.068  35.986  1.00  4.950          H  
ATOM   6654  HE1 TRP A 405     -12.364  11.520  36.392  1.00  4.950          H  
ATOM   6655  HE3 TRP A 405     -13.538  16.227  38.634  1.00  4.950          H  
ATOM   6656  HZ2 TRP A 405     -10.168  12.714  37.657  1.00  4.950          H  
ATOM   6657  HZ3 TRP A 405     -11.235  16.473  39.412  1.00  4.950          H  
ATOM   6658  HH2 TRP A 405      -9.559  14.742  38.926  1.00  4.950          H  
ATOM   6659  N   SER A 406     -18.741  13.949  38.677  1.00  3.610          N  
ATOM   6660  CA  SER A 406     -20.191  14.116  38.727  1.00  4.180          C  
ATOM   6661  C   SER A 406     -20.579  15.076  39.858  1.00  4.470          C  
ATOM   6662  O   SER A 406     -21.666  15.654  39.832  1.00  4.870          O  
ATOM   6663  CB  SER A 406     -20.935  12.799  38.990  1.00  5.620          C  
ATOM   6664  OG  SER A 406     -20.742  12.330  40.316  1.00  5.620          O  
ATOM   6665  H   SER A 406     -18.350  13.010  38.791  1.00  4.330          H  
ATOM   6666  HA  SER A 406     -20.524  14.548  37.779  1.00  5.020          H  
ATOM   6667 1HB  SER A 406     -21.999  12.954  38.815  1.00  6.750          H  
ATOM   6668 2HB  SER A 406     -20.602  12.047  38.295  1.00  6.750          H  
ATOM   6669  HG  SER A 406     -21.493  11.689  40.511  1.00  6.750          H  
ATOM   6670  N   ASP A 407     -19.696  15.278  40.867  1.00  4.700          N  
ATOM   6671  CA  ASP A 407     -20.048  16.212  41.941  1.00  5.330          C  
ATOM   6672  C   ASP A 407     -19.648  17.657  41.600  1.00  5.200          C  
ATOM   6673  O   ASP A 407     -19.824  18.565  42.417  1.00  5.840          O  
ATOM   6674  CB  ASP A 407     -19.478  15.819  43.331  1.00  7.210          C  
ATOM   6675  CG  ASP A 407     -17.918  15.842  43.585  1.00  7.210          C  
ATOM   6676  OD1 ASP A 407     -17.169  16.050  42.671  1.00  7.210          O  
ATOM   6677  OD2 ASP A 407     -17.523  15.692  44.770  1.00  7.210          O  
ATOM   6678  H   ASP A 407     -18.805  14.768  40.887  1.00  5.640          H  
ATOM   6679  HA  ASP A 407     -21.133  16.200  42.054  1.00  6.400          H  
ATOM   6680 1HB  ASP A 407     -19.891  16.487  44.020  1.00  8.650          H  
ATOM   6681 2HB  ASP A 407     -19.850  14.829  43.591  1.00  8.650          H  
ATOM   6682  N   ILE A 408     -19.150  17.885  40.383  1.00  4.760          N  
ATOM   6683  CA  ILE A 408     -18.793  19.215  39.928  1.00  5.020          C  
ATOM   6684  C   ILE A 408     -19.852  19.686  38.946  1.00  4.820          C  
ATOM   6685  O   ILE A 408     -20.405  20.776  39.088  1.00  4.910          O  
ATOM   6686  CB  ILE A 408     -17.416  19.242  39.236  1.00  6.920          C  
ATOM   6687  CG1 ILE A 408     -16.334  18.800  40.240  1.00  6.920          C  
ATOM   6688  CG2 ILE A 408     -17.139  20.674  38.695  1.00  6.920          C  
ATOM   6689  CD1 ILE A 408     -14.985  18.540  39.617  1.00  6.920          C  
ATOM   6690  H   ILE A 408     -19.007  17.099  39.751  1.00  5.710          H  
ATOM   6691  HA  ILE A 408     -18.777  19.895  40.778  1.00  6.020          H  
ATOM   6692  HB  ILE A 408     -17.409  18.535  38.411  1.00  8.310          H  
ATOM   6693 1HG1 ILE A 408     -16.228  19.562  41.007  1.00  8.310          H  
ATOM   6694 2HG1 ILE A 408     -16.664  17.870  40.721  1.00  8.310          H  
ATOM   6695 1HG2 ILE A 408     -16.181  20.713  38.193  1.00  8.310          H  
ATOM   6696 2HG2 ILE A 408     -17.905  20.964  37.984  1.00  8.310          H  
ATOM   6697 3HG2 ILE A 408     -17.142  21.379  39.526  1.00  8.310          H  
ATOM   6698 1HD1 ILE A 408     -14.291  18.212  40.390  1.00  8.310          H  
ATOM   6699 2HD1 ILE A 408     -15.099  17.764  38.870  1.00  8.310          H  
ATOM   6700 3HD1 ILE A 408     -14.595  19.434  39.149  1.00  8.310          H  
ATOM   6701  N   ASN A 409     -20.106  18.862  37.922  1.00  4.860          N  
ATOM   6702  CA  ASN A 409     -21.067  19.236  36.889  1.00  4.940          C  
ATOM   6703  C   ASN A 409     -22.253  18.280  36.791  1.00  4.480          C  
ATOM   6704  O   ASN A 409     -22.114  17.101  36.442  1.00  4.990          O  
ATOM   6705  CB  ASN A 409     -20.410  19.393  35.540  1.00  6.880          C  
ATOM   6706  CG  ASN A 409     -19.404  20.537  35.453  1.00  6.880          C  
ATOM   6707  OD1 ASN A 409     -19.717  21.755  35.629  1.00  6.880          O  
ATOM   6708  ND2 ASN A 409     -18.175  20.159  35.131  1.00  6.880          N  
ATOM   6709  H   ASN A 409     -19.604  17.972  37.880  1.00  5.830          H  
ATOM   6710  HA  ASN A 409     -21.472  20.201  37.158  1.00  5.930          H  
ATOM   6711 1HB  ASN A 409     -19.911  18.466  35.264  1.00  8.260          H  
ATOM   6712 2HB  ASN A 409     -21.186  19.575  34.792  1.00  8.260          H  
ATOM   6713 1HD2 ASN A 409     -17.439  20.855  34.967  1.00  8.260          H  
ATOM   6714 2HD2 ASN A 409     -17.976  19.192  34.978  1.00  8.260          H  
ATOM   6715  N   ALA A 410     -23.426  18.794  37.140  1.00  3.900          N  
ATOM   6716  CA  ALA A 410     -24.621  17.973  37.152  1.00  3.810          C  
ATOM   6717  C   ALA A 410     -24.889  17.483  35.750  1.00  3.400          C  
ATOM   6718  O   ALA A 410     -24.715  18.219  34.780  1.00  3.640          O  
ATOM   6719  CB  ALA A 410     -25.822  18.743  37.674  1.00  5.370          C  
ATOM   6720  H   ALA A 410     -23.473  19.795  37.344  1.00  4.680          H  
ATOM   6721  HA  ALA A 410     -24.438  17.112  37.792  1.00  4.570          H  
ATOM   6722 1HB  ALA A 410     -26.697  18.094  37.674  1.00  6.440          H  
ATOM   6723 2HB  ALA A 410     -25.626  19.085  38.686  1.00  6.440          H  
ATOM   6724 3HB  ALA A 410     -26.013  19.597  37.038  1.00  6.440          H  
ATOM   6725  N   GLY A 411     -25.362  16.254  35.639  1.00  3.350          N  
ATOM   6726  CA  GLY A 411     -25.658  15.696  34.332  1.00  3.520          C  
ATOM   6727  C   GLY A 411     -24.493  14.893  33.789  1.00  3.180          C  
ATOM   6728  O   GLY A 411     -24.592  14.299  32.716  1.00  3.460          O  
ATOM   6729  H   GLY A 411     -25.495  15.691  36.466  1.00  4.020          H  
ATOM   6730 1HA  GLY A 411     -26.550  15.071  34.389  1.00  4.220          H  
ATOM   6731 2HA  GLY A 411     -25.874  16.505  33.641  1.00  4.220          H  
ATOM   6732  N   TYR A 412     -23.370  14.881  34.498  1.00  2.800          N  
ATOM   6733  CA  TYR A 412     -22.237  14.114  34.023  1.00  2.580          C  
ATOM   6734  C   TYR A 412     -21.762  13.112  35.060  1.00  2.330          C  
ATOM   6735  O   TYR A 412     -21.929  13.308  36.259  1.00  2.440          O  
ATOM   6736  CB  TYR A 412     -21.103  15.067  33.644  1.00  3.700          C  
ATOM   6737  CG  TYR A 412     -21.505  16.018  32.542  1.00  3.700          C  
ATOM   6738  CD1 TYR A 412     -22.101  17.219  32.871  1.00  3.700          C  
ATOM   6739  CD2 TYR A 412     -21.302  15.691  31.214  1.00  3.700          C  
ATOM   6740  CE1 TYR A 412     -22.502  18.086  31.889  1.00  3.700          C  
ATOM   6741  CE2 TYR A 412     -21.701  16.569  30.223  1.00  3.700          C  
ATOM   6742  CZ  TYR A 412     -22.303  17.758  30.560  1.00  3.700          C  
ATOM   6743  OH  TYR A 412     -22.697  18.630  29.577  1.00  3.700          O  
ATOM   6744  H   TYR A 412     -23.273  15.447  35.346  1.00  3.360          H  
ATOM   6745  HA  TYR A 412     -22.536  13.547  33.143  1.00  3.100          H  
ATOM   6746 1HB  TYR A 412     -20.810  15.657  34.520  1.00  4.440          H  
ATOM   6747 2HB  TYR A 412     -20.231  14.499  33.316  1.00  4.440          H  
ATOM   6748  HD1 TYR A 412     -22.264  17.479  33.912  1.00  4.440          H  
ATOM   6749  HD2 TYR A 412     -20.831  14.745  30.947  1.00  4.440          H  
ATOM   6750  HE1 TYR A 412     -22.975  19.029  32.164  1.00  4.440          H  
ATOM   6751  HE2 TYR A 412     -21.542  16.319  29.176  1.00  4.440          H  
ATOM   6752  HH  TYR A 412     -22.350  18.343  28.724  1.00  4.440          H  
ATOM   6753  N   TRP A 413     -21.204  12.017  34.577  1.00  2.290          N  
ATOM   6754  CA  TRP A 413     -20.558  10.981  35.373  1.00  2.050          C  
ATOM   6755  C   TRP A 413     -19.627  10.276  34.414  1.00  1.870          C  
ATOM   6756  O   TRP A 413     -20.066   9.893  33.331  1.00  2.000          O  
ATOM   6757  CB  TRP A 413     -21.596  10.032  35.987  1.00  2.970          C  
ATOM   6758  CG  TRP A 413     -21.049   8.940  36.894  1.00  2.970          C  
ATOM   6759  CD1 TRP A 413     -19.807   8.831  37.438  1.00  2.970          C  
ATOM   6760  CD2 TRP A 413     -21.777   7.806  37.387  1.00  2.970          C  
ATOM   6761  NE1 TRP A 413     -19.721   7.713  38.188  1.00  2.970          N  
ATOM   6762  CE2 TRP A 413     -20.901   7.072  38.171  1.00  2.970          C  
ATOM   6763  CE3 TRP A 413     -23.074   7.363  37.242  1.00  2.970          C  
ATOM   6764  CZ2 TRP A 413     -21.280   5.913  38.782  1.00  2.970          C  
ATOM   6765  CZ3 TRP A 413     -23.436   6.218  37.866  1.00  2.970          C  
ATOM   6766  CH2 TRP A 413     -22.586   5.515  38.591  1.00  2.970          C  
ATOM   6767  H   TRP A 413     -21.174  11.913  33.572  1.00  2.750          H  
ATOM   6768  HA  TRP A 413     -19.961  11.438  36.161  1.00  2.460          H  
ATOM   6769 1HB  TRP A 413     -22.332  10.608  36.551  1.00  3.560          H  
ATOM   6770 2HB  TRP A 413     -22.116   9.540  35.182  1.00  3.560          H  
ATOM   6771  HD1 TRP A 413     -18.997   9.523  37.297  1.00  3.560          H  
ATOM   6772  HE1 TRP A 413     -18.914   7.407  38.693  1.00  3.560          H  
ATOM   6773  HE3 TRP A 413     -23.787   7.904  36.669  1.00  3.560          H  
ATOM   6774  HZ2 TRP A 413     -20.598   5.328  39.399  1.00  3.560          H  
ATOM   6775  HZ3 TRP A 413     -24.446   5.880  37.772  1.00  3.560          H  
ATOM   6776  HH2 TRP A 413     -22.956   4.626  39.044  1.00  3.560          H  
ATOM   6777  N   GLU A 414     -18.352  10.123  34.759  1.00  1.750          N  
ATOM   6778  CA  GLU A 414     -17.448   9.469  33.812  1.00  1.760          C  
ATOM   6779  C   GLU A 414     -16.864   8.161  34.346  1.00  1.460          C  
ATOM   6780  O   GLU A 414     -16.728   7.996  35.550  1.00  1.430          O  
ATOM   6781  CB  GLU A 414     -16.381  10.500  33.383  1.00  2.460          C  
ATOM   6782  CG  GLU A 414     -17.012  11.666  32.513  1.00  2.460          C  
ATOM   6783  CD  GLU A 414     -16.131  12.854  32.145  1.00  2.460          C  
ATOM   6784  OE1 GLU A 414     -16.114  13.762  32.939  1.00  2.460          O  
ATOM   6785  OE2 GLU A 414     -15.503  12.868  31.090  1.00  2.460          O  
ATOM   6786  H   GLU A 414     -17.999  10.470  35.662  1.00  2.100          H  
ATOM   6787  HA  GLU A 414     -18.025   9.216  32.932  1.00  2.110          H  
ATOM   6788 1HB  GLU A 414     -15.934  10.946  34.263  1.00  2.950          H  
ATOM   6789 2HB  GLU A 414     -15.589  10.010  32.833  1.00  2.950          H  
ATOM   6790 1HG  GLU A 414     -17.385  11.230  31.590  1.00  2.950          H  
ATOM   6791 2HG  GLU A 414     -17.873  12.055  33.048  1.00  2.950          H  
ATOM   6792  N   ILE A 415     -16.594   7.204  33.453  1.00  1.430          N  
ATOM   6793  CA  ILE A 415     -15.989   5.918  33.823  1.00  1.320          C  
ATOM   6794  C   ILE A 415     -14.745   5.563  32.974  1.00  1.350          C  
ATOM   6795  O   ILE A 415     -14.818   5.504  31.734  1.00  1.480          O  
ATOM   6796  CB  ILE A 415     -17.044   4.804  33.691  1.00  1.890          C  
ATOM   6797  CG1 ILE A 415     -18.316   5.123  34.578  1.00  1.890          C  
ATOM   6798  CG2 ILE A 415     -16.455   3.453  34.048  1.00  1.890          C  
ATOM   6799  CD1 ILE A 415     -18.129   5.106  36.107  1.00  1.890          C  
ATOM   6800  H   ILE A 415     -16.779   7.394  32.483  1.00  1.720          H  
ATOM   6801  HA  ILE A 415     -15.658   5.975  34.859  1.00  1.580          H  
ATOM   6802  HB  ILE A 415     -17.371   4.766  32.671  1.00  2.270          H  
ATOM   6803 1HG1 ILE A 415     -18.690   6.099  34.313  1.00  2.270          H  
ATOM   6804 2HG1 ILE A 415     -19.054   4.425  34.327  1.00  2.270          H  
ATOM   6805 1HG2 ILE A 415     -17.202   2.681  33.922  1.00  2.270          H  
ATOM   6806 2HG2 ILE A 415     -15.624   3.244  33.393  1.00  2.270          H  
ATOM   6807 3HG2 ILE A 415     -16.112   3.459  35.076  1.00  2.270          H  
ATOM   6808 1HD1 ILE A 415     -19.081   5.339  36.575  1.00  2.270          H  
ATOM   6809 2HD1 ILE A 415     -17.801   4.132  36.443  1.00  2.270          H  
ATOM   6810 3HD1 ILE A 415     -17.408   5.839  36.408  1.00  2.270          H  
ATOM   6811  N   PHE A 416     -13.635   5.246  33.655  1.00  1.280          N  
ATOM   6812  CA  PHE A 416     -12.376   4.912  32.972  1.00  1.360          C  
ATOM   6813  C   PHE A 416     -11.814   3.516  33.285  1.00  1.270          C  
ATOM   6814  O   PHE A 416     -11.641   3.142  34.439  1.00  1.270          O  
ATOM   6815  CB  PHE A 416     -11.342   6.000  33.315  1.00  1.870          C  
ATOM   6816  CG  PHE A 416      -9.987   5.772  32.784  1.00  1.870          C  
ATOM   6817  CD1 PHE A 416      -9.724   5.898  31.465  1.00  1.870          C  
ATOM   6818  CD2 PHE A 416      -8.969   5.426  33.621  1.00  1.870          C  
ATOM   6819  CE1 PHE A 416      -8.485   5.644  30.971  1.00  1.870          C  
ATOM   6820  CE2 PHE A 416      -7.711   5.190  33.140  1.00  1.870          C  
ATOM   6821  CZ  PHE A 416      -7.470   5.291  31.810  1.00  1.870          C  
ATOM   6822  H   PHE A 416     -13.678   5.294  34.682  1.00  1.540          H  
ATOM   6823  HA  PHE A 416     -12.561   4.954  31.900  1.00  1.630          H  
ATOM   6824 1HB  PHE A 416     -11.685   6.936  32.927  1.00  2.250          H  
ATOM   6825 2HB  PHE A 416     -11.275   6.113  34.388  1.00  2.250          H  
ATOM   6826  HD1 PHE A 416     -10.518   6.183  30.797  1.00  2.250          H  
ATOM   6827  HD2 PHE A 416      -9.178   5.334  34.683  1.00  2.250          H  
ATOM   6828  HE1 PHE A 416      -8.305   5.723  29.901  1.00  2.250          H  
ATOM   6829  HE2 PHE A 416      -6.913   4.908  33.815  1.00  2.250          H  
ATOM   6830  HZ  PHE A 416      -6.477   5.092  31.412  1.00  2.250          H  
ATOM   6831  N   VAL A 417     -11.508   2.740  32.252  1.00  1.350          N  
ATOM   6832  CA  VAL A 417     -10.941   1.405  32.443  1.00  1.350          C  
ATOM   6833  C   VAL A 417      -9.452   1.472  32.707  1.00  1.290          C  
ATOM   6834  O   VAL A 417      -8.689   1.977  31.884  1.00  1.500          O  
ATOM   6835  CB  VAL A 417     -11.138   0.502  31.206  1.00  1.890          C  
ATOM   6836  CG1 VAL A 417     -10.459  -0.862  31.444  1.00  1.890          C  
ATOM   6837  CG2 VAL A 417     -12.594   0.341  30.935  1.00  1.890          C  
ATOM   6838  H   VAL A 417     -11.686   3.094  31.325  1.00  1.620          H  
ATOM   6839  HA  VAL A 417     -11.427   0.936  33.297  1.00  1.620          H  
ATOM   6840  HB  VAL A 417     -10.655   0.942  30.353  1.00  2.270          H  
ATOM   6841 1HG1 VAL A 417     -10.598  -1.493  30.572  1.00  2.270          H  
ATOM   6842 2HG1 VAL A 417      -9.392  -0.743  31.613  1.00  2.270          H  
ATOM   6843 3HG1 VAL A 417     -10.902  -1.337  32.318  1.00  2.270          H  
ATOM   6844 1HG2 VAL A 417     -12.747  -0.291  30.058  1.00  2.270          H  
ATOM   6845 2HG2 VAL A 417     -13.031  -0.119  31.792  1.00  2.270          H  
ATOM   6846 3HG2 VAL A 417     -13.054   1.316  30.756  1.00  2.270          H  
ATOM   6847  N   CYS A 418      -9.028   0.855  33.805  1.00  1.260          N  
ATOM   6848  CA  CYS A 418      -7.619   0.880  34.154  1.00  1.380          C  
ATOM   6849  C   CYS A 418      -6.983  -0.508  34.070  1.00  1.570          C  
ATOM   6850  O   CYS A 418      -5.830  -0.621  33.663  1.00  2.090          O  
ATOM   6851  CB  CYS A 418      -7.410   1.395  35.558  1.00  1.880          C  
ATOM   6852  SG  CYS A 418      -8.083   2.992  35.914  1.00  1.880          S  
ATOM   6853  H   CYS A 418      -9.725   0.404  34.402  1.00  1.510          H  
ATOM   6854  HA  CYS A 418      -7.103   1.543  33.463  1.00  1.660          H  
ATOM   6855 1HB  CYS A 418      -7.794   0.732  36.233  1.00  2.260          H  
ATOM   6856 2HB  CYS A 418      -6.363   1.442  35.733  1.00  2.260          H  
ATOM   6857  HG  CYS A 418      -7.787   2.956  37.216  1.00  2.260          H  
ATOM   6858  N   ARG A 419      -7.714  -1.570  34.448  1.00  1.940          N  
ATOM   6859  CA  ARG A 419      -7.105  -2.912  34.386  1.00  2.180          C  
ATOM   6860  C   ARG A 419      -7.904  -3.805  33.461  1.00  2.270          C  
ATOM   6861  O   ARG A 419      -9.084  -4.105  33.684  1.00  3.110          O  
ATOM   6862  CB  ARG A 419      -6.969  -3.635  35.736  1.00  2.960          C  
ATOM   6863  CG  ARG A 419      -6.249  -5.025  35.650  1.00  2.960          C  
ATOM   6864  CD  ARG A 419      -4.761  -4.937  35.583  1.00  2.960          C  
ATOM   6865  NE  ARG A 419      -4.173  -6.186  35.098  1.00  2.960          N  
ATOM   6866  CZ  ARG A 419      -2.867  -6.562  35.210  1.00  2.960          C  
ATOM   6867  NH1 ARG A 419      -1.991  -5.839  35.872  1.00  2.960          N  
ATOM   6868  NH2 ARG A 419      -2.466  -7.678  34.637  1.00  2.960          N  
ATOM   6869  H   ARG A 419      -8.690  -1.431  34.724  1.00  2.330          H  
ATOM   6870  HA  ARG A 419      -6.106  -2.816  33.966  1.00  2.620          H  
ATOM   6871 1HB  ARG A 419      -6.468  -3.007  36.465  1.00  3.550          H  
ATOM   6872 2HB  ARG A 419      -7.926  -3.892  36.103  1.00  3.550          H  
ATOM   6873 1HG  ARG A 419      -6.486  -5.584  36.555  1.00  3.550          H  
ATOM   6874 2HG  ARG A 419      -6.597  -5.596  34.793  1.00  3.550          H  
ATOM   6875 1HD  ARG A 419      -4.461  -4.139  34.920  1.00  3.550          H  
ATOM   6876 2HD  ARG A 419      -4.378  -4.744  36.575  1.00  3.550          H  
ATOM   6877  HE  ARG A 419      -4.787  -6.795  34.554  1.00  3.550          H  
ATOM   6878 1HH1 ARG A 419      -2.264  -4.980  36.362  1.00  3.550          H  
ATOM   6879 2HH1 ARG A 419      -1.034  -6.138  35.929  1.00  3.550          H  
ATOM   6880 1HH2 ARG A 419      -3.133  -8.238  34.119  1.00  3.550          H  
ATOM   6881 2HH2 ARG A 419      -1.494  -7.954  34.691  1.00  3.550          H  
ATOM   6882  N   MET A 420      -7.217  -4.249  32.427  1.00  2.010          N  
ATOM   6883  CA  MET A 420      -7.755  -5.094  31.380  1.00  2.630          C  
ATOM   6884  C   MET A 420      -7.365  -6.555  31.638  1.00  2.820          C  
ATOM   6885  O   MET A 420      -6.432  -6.814  32.404  1.00  2.680          O  
ATOM   6886  CB  MET A 420      -7.274  -4.515  30.057  1.00  3.430          C  
ATOM   6887  CG  MET A 420      -7.844  -3.086  29.854  1.00  3.430          C  
ATOM   6888  SD  MET A 420      -7.275  -2.229  28.396  1.00  3.430          S  
ATOM   6889  CE  MET A 420      -8.205  -0.672  28.544  1.00  3.430          C  
ATOM   6890  H   MET A 420      -6.250  -3.959  32.353  1.00  2.410          H  
ATOM   6891  HA  MET A 420      -8.843  -5.039  31.409  1.00  3.160          H  
ATOM   6892 1HB  MET A 420      -6.186  -4.468  30.044  1.00  4.120          H  
ATOM   6893 2HB  MET A 420      -7.596  -5.150  29.231  1.00  4.120          H  
ATOM   6894 1HG  MET A 420      -8.928  -3.158  29.801  1.00  4.120          H  
ATOM   6895 2HG  MET A 420      -7.596  -2.470  30.717  1.00  4.120          H  
ATOM   6896 1HE  MET A 420      -7.960  -0.018  27.707  1.00  4.120          H  
ATOM   6897 2HE  MET A 420      -9.274  -0.881  28.529  1.00  4.120          H  
ATOM   6898 3HE  MET A 420      -7.946  -0.172  29.482  1.00  4.120          H  
ATOM   6899  N   ASP A 421      -8.053  -7.496  30.977  1.00  3.640          N  
ATOM   6900  CA  ASP A 421      -7.830  -8.935  31.141  1.00  4.090          C  
ATOM   6901  C   ASP A 421      -6.358  -9.343  31.148  1.00  3.800          C  
ATOM   6902  O   ASP A 421      -5.552  -8.866  30.345  1.00  3.950          O  
ATOM   6903  CB  ASP A 421      -8.493  -9.717  30.009  1.00  5.550          C  
ATOM   6904  CG  ASP A 421      -9.988  -9.541  29.955  1.00  5.550          C  
ATOM   6905  OD1 ASP A 421     -10.476  -8.506  30.393  1.00  5.550          O  
ATOM   6906  OD2 ASP A 421     -10.679 -10.446  29.508  1.00  5.550          O  
ATOM   6907  H   ASP A 421      -8.830  -7.223  30.379  1.00  4.370          H  
ATOM   6908  HA  ASP A 421      -8.272  -9.241  32.092  1.00  4.910          H  
ATOM   6909 1HB  ASP A 421      -8.061  -9.416  29.056  1.00  6.660          H  
ATOM   6910 2HB  ASP A 421      -8.271 -10.789  30.143  1.00  6.660          H  
ATOM   6911  N   HIS A 422      -6.025 -10.233  32.081  1.00  3.810          N  
ATOM   6912  CA  HIS A 422      -4.672 -10.765  32.266  1.00  3.960          C  
ATOM   6913  C   HIS A 422      -4.390 -11.883  31.277  1.00  4.300          C  
ATOM   6914  O   HIS A 422      -5.318 -12.464  30.716  1.00  4.980          O  
ATOM   6915  CB  HIS A 422      -4.437 -11.231  33.708  1.00  5.480          C  
ATOM   6916  CG  HIS A 422      -3.022 -11.688  33.985  1.00  5.480          C  
ATOM   6917  ND1 HIS A 422      -1.928 -10.847  33.875  1.00  5.480          N  
ATOM   6918  CD2 HIS A 422      -2.534 -12.886  34.386  1.00  5.480          C  
ATOM   6919  CE1 HIS A 422      -0.830 -11.519  34.190  1.00  5.480          C  
ATOM   6920  NE2 HIS A 422      -1.172 -12.752  34.502  1.00  5.480          N  
ATOM   6921  H   HIS A 422      -6.775 -10.589  32.681  1.00  4.570          H  
ATOM   6922  HA  HIS A 422      -3.950  -9.975  32.066  1.00  4.750          H  
ATOM   6923 1HB  HIS A 422      -4.681 -10.423  34.397  1.00  6.580          H  
ATOM   6924 2HB  HIS A 422      -5.095 -12.051  33.925  1.00  6.580          H  
ATOM   6925  HD2 HIS A 422      -3.117 -13.789  34.577  1.00  6.580          H  
ATOM   6926  HE1 HIS A 422       0.185 -11.121  34.192  1.00  6.580          H  
ATOM   6927  HE2 HIS A 422      -0.538 -13.487  34.783  1.00  6.580          H  
ATOM   6928  N   THR A 423      -3.112 -12.151  31.018  1.00  4.260          N  
ATOM   6929  CA  THR A 423      -2.775 -13.229  30.096  1.00  4.920          C  
ATOM   6930  C   THR A 423      -2.990 -14.593  30.715  1.00  5.070          C  
ATOM   6931  O   THR A 423      -3.399 -14.699  31.872  1.00  5.330          O  
ATOM   6932  CB  THR A 423      -1.329 -13.152  29.601  1.00  6.620          C  
ATOM   6933  OG1 THR A 423      -1.166 -14.112  28.541  1.00  6.620          O  
ATOM   6934  CG2 THR A 423      -0.349 -13.467  30.744  1.00  6.620          C  
ATOM   6935  H   THR A 423      -2.386 -11.612  31.473  1.00  5.110          H  
ATOM   6936  HA  THR A 423      -3.430 -13.152  29.229  1.00  5.900          H  
ATOM   6937  HB  THR A 423      -1.132 -12.153  29.216  1.00  7.950          H  
ATOM   6938  HG1 THR A 423      -0.321 -13.953  28.098  1.00  7.950          H  
ATOM   6939 1HG2 THR A 423       0.669 -13.408  30.367  1.00  7.950          H  
ATOM   6940 2HG2 THR A 423      -0.481 -12.742  31.538  1.00  7.950          H  
ATOM   6941 3HG2 THR A 423      -0.517 -14.466  31.143  1.00  7.950          H  
ATOM   6942  N   GLN A 424      -2.734 -15.625  29.918  1.00  5.310          N  
ATOM   6943  CA  GLN A 424      -3.020 -17.011  30.290  1.00  5.590          C  
ATOM   6944  C   GLN A 424      -1.896 -17.857  30.880  1.00  5.600          C  
ATOM   6945  O   GLN A 424      -0.739 -17.762  30.465  1.00  6.020          O  
ATOM   6946  CB  GLN A 424      -3.443 -17.794  29.048  1.00  7.710          C  
ATOM   6947  CG  GLN A 424      -4.676 -17.328  28.357  1.00  7.710          C  
ATOM   6948  CD  GLN A 424      -5.081 -18.313  27.315  1.00  7.710          C  
ATOM   6949  OE1 GLN A 424      -5.445 -19.467  27.634  1.00  7.710          O  
ATOM   6950  NE2 GLN A 424      -5.030 -17.900  26.057  1.00  7.710          N  
ATOM   6951  H   GLN A 424      -2.330 -15.406  29.009  1.00  6.370          H  
ATOM   6952  HA  GLN A 424      -3.839 -16.990  31.012  1.00  6.710          H  
ATOM   6953 1HB  GLN A 424      -2.637 -17.747  28.319  1.00  9.260          H  
ATOM   6954 2HB  GLN A 424      -3.569 -18.843  29.306  1.00  9.260          H  
ATOM   6955 1HG  GLN A 424      -5.458 -17.214  29.044  1.00  9.260          H  
ATOM   6956 2HG  GLN A 424      -4.471 -16.377  27.874  1.00  9.260          H  
ATOM   6957 1HE2 GLN A 424      -5.288 -18.522  25.314  1.00  9.260          H  
ATOM   6958 2HE2 GLN A 424      -4.728 -16.967  25.845  1.00  9.260          H  
ATOM   6959  N   SER A 425      -2.292 -18.819  31.719  1.00  5.490          N  
ATOM   6960  CA  SER A 425      -1.432 -19.898  32.183  1.00  5.870          C  
ATOM   6961  C   SER A 425      -2.311 -21.177  32.146  1.00  5.960          C  
ATOM   6962  O   SER A 425      -3.139 -21.364  33.044  1.00  6.180          O  
ATOM   6963  CB  SER A 425      -0.917 -19.624  33.580  1.00  8.070          C  
ATOM   6964  OG  SER A 425      -0.085 -20.671  34.035  1.00  8.070          O  
ATOM   6965  H   SER A 425      -3.237 -18.784  32.101  1.00  6.590          H  
ATOM   6966  HA  SER A 425      -0.565 -19.966  31.538  1.00  7.040          H  
ATOM   6967 1HB  SER A 425      -0.359 -18.686  33.579  1.00  9.680          H  
ATOM   6968 2HB  SER A 425      -1.760 -19.506  34.259  1.00  9.680          H  
ATOM   6969  HG  SER A 425       0.331 -20.348  34.838  1.00  9.680          H  
ATOM   6970  N   PRO A 426      -2.102 -22.102  31.167  1.00  6.120          N  
ATOM   6971  CA  PRO A 426      -2.884 -23.319  30.887  1.00  6.410          C  
ATOM   6972  C   PRO A 426      -3.144 -24.223  32.094  1.00  6.640          C  
ATOM   6973  O   PRO A 426      -4.183 -24.884  32.178  1.00  6.950          O  
ATOM   6974  CB  PRO A 426      -2.001 -24.037  29.861  1.00  9.620          C  
ATOM   6975  CG  PRO A 426      -1.293 -22.924  29.132  1.00  9.620          C  
ATOM   6976  CD  PRO A 426      -1.003 -21.882  30.186  1.00  9.620          C  
ATOM   6977  HA  PRO A 426      -3.838 -23.023  30.428  1.00  7.690          H  
ATOM   6978 1HB  PRO A 426      -1.311 -24.726  30.371  1.00 11.540          H  
ATOM   6979 2HB  PRO A 426      -2.629 -24.652  29.194  1.00 11.540          H  
ATOM   6980 1HG  PRO A 426      -0.378 -23.308  28.648  1.00 11.540          H  
ATOM   6981 2HG  PRO A 426      -1.936 -22.536  28.328  1.00 11.540          H  
ATOM   6982 1HD  PRO A 426      -0.012 -22.042  30.645  1.00 11.540          H  
ATOM   6983 2HD  PRO A 426      -1.098 -20.896  29.694  1.00 11.540          H  
ATOM   6984  N   LEU A 427      -2.237 -24.226  33.059  1.00  6.650          N  
ATOM   6985  CA  LEU A 427      -2.396 -25.041  34.253  1.00  7.100          C  
ATOM   6986  C   LEU A 427      -3.764 -24.796  34.924  1.00  6.850          C  
ATOM   6987  O   LEU A 427      -4.275 -25.666  35.648  1.00  6.920          O  
ATOM   6988  CB  LEU A 427      -1.279 -24.700  35.245  1.00  9.760          C  
ATOM   6989  CG  LEU A 427       0.162 -25.060  34.870  1.00  9.760          C  
ATOM   6990  CD1 LEU A 427       1.085 -24.450  35.912  1.00  9.760          C  
ATOM   6991  CD2 LEU A 427       0.340 -26.564  34.836  1.00  9.760          C  
ATOM   6992  H   LEU A 427      -1.386 -23.693  32.967  1.00  7.980          H  
ATOM   6993  HA  LEU A 427      -2.346 -26.086  33.964  1.00  8.520          H  
ATOM   6994 1HB  LEU A 427      -1.320 -23.632  35.450  1.00 11.710          H  
ATOM   6995 2HB  LEU A 427      -1.479 -25.242  36.156  1.00 11.710          H  
ATOM   6996  HG  LEU A 427       0.409 -24.640  33.898  1.00 11.710          H  
ATOM   6997 1HD1 LEU A 427       2.120 -24.685  35.662  1.00 11.710          H  
ATOM   6998 2HD1 LEU A 427       0.955 -23.367  35.923  1.00 11.710          H  
ATOM   6999 3HD1 LEU A 427       0.850 -24.855  36.896  1.00 11.710          H  
ATOM   7000 1HD2 LEU A 427       1.373 -26.798  34.583  1.00 11.710          H  
ATOM   7001 2HD2 LEU A 427       0.107 -26.978  35.814  1.00 11.710          H  
ATOM   7002 3HD2 LEU A 427      -0.310 -26.996  34.090  1.00 11.710          H  
ATOM   7003  N   LYS A 428      -4.305 -23.574  34.773  1.00  6.830          N  
ATOM   7004  CA  LYS A 428      -5.572 -23.175  35.373  1.00  6.840          C  
ATOM   7005  C   LYS A 428      -6.590 -22.728  34.317  1.00  6.560          C  
ATOM   7006  O   LYS A 428      -7.365 -21.787  34.543  1.00  6.960          O  
ATOM   7007  CB  LYS A 428      -5.338 -22.123  36.459  1.00  9.570          C  
ATOM   7008  CG  LYS A 428      -4.785 -20.804  36.026  1.00  9.570          C  
ATOM   7009  CD  LYS A 428      -4.473 -19.953  37.243  1.00  9.570          C  
ATOM   7010  CE  LYS A 428      -3.945 -18.591  36.853  1.00  9.570          C  
ATOM   7011  NZ  LYS A 428      -3.568 -17.796  38.048  1.00  9.570          N  
ATOM   7012  H   LYS A 428      -3.832 -22.899  34.157  1.00  8.200          H  
ATOM   7013  HA  LYS A 428      -6.001 -24.046  35.866  1.00  8.210          H  
ATOM   7014 1HB  LYS A 428      -6.260 -21.940  36.990  1.00 11.490          H  
ATOM   7015 2HB  LYS A 428      -4.650 -22.501  37.159  1.00 11.490          H  
ATOM   7016 1HG  LYS A 428      -3.878 -20.954  35.443  1.00 11.490          H  
ATOM   7017 2HG  LYS A 428      -5.508 -20.284  35.416  1.00 11.490          H  
ATOM   7018 1HD  LYS A 428      -5.380 -19.826  37.840  1.00 11.490          H  
ATOM   7019 2HD  LYS A 428      -3.725 -20.461  37.855  1.00 11.490          H  
ATOM   7020 1HE  LYS A 428      -3.077 -18.704  36.209  1.00 11.490          H  
ATOM   7021 2HE  LYS A 428      -4.725 -18.056  36.303  1.00 11.490          H  
ATOM   7022 1HZ  LYS A 428      -3.236 -16.888  37.764  1.00 11.490          H  
ATOM   7023 2HZ  LYS A 428      -4.383 -17.691  38.642  1.00 11.490          H  
ATOM   7024 3HZ  LYS A 428      -2.841 -18.269  38.561  1.00 11.490          H  
ATOM   7025  N   ASN A 429      -6.581 -23.412  33.164  1.00  6.110          N  
ATOM   7026  CA  ASN A 429      -7.476 -23.146  32.038  1.00  6.090          C  
ATOM   7027  C   ASN A 429      -8.915 -22.953  32.532  1.00  5.770          C  
ATOM   7028  O   ASN A 429      -9.526 -23.858  33.086  1.00  6.370          O  
ATOM   7029  CB  ASN A 429      -7.350 -24.292  31.043  1.00  8.530          C  
ATOM   7030  CG  ASN A 429      -7.982 -24.069  29.707  1.00  8.530          C  
ATOM   7031  OD1 ASN A 429      -8.942 -23.325  29.573  1.00  8.530          O  
ATOM   7032  ND2 ASN A 429      -7.432 -24.736  28.714  1.00  8.530          N  
ATOM   7033  H   ASN A 429      -5.876 -24.143  33.037  1.00  7.330          H  
ATOM   7034  HA  ASN A 429      -7.176 -22.232  31.548  1.00  7.310          H  
ATOM   7035 1HB  ASN A 429      -6.298 -24.498  30.879  1.00 10.240          H  
ATOM   7036 2HB  ASN A 429      -7.786 -25.190  31.482  1.00 10.240          H  
ATOM   7037 1HD2 ASN A 429      -7.799 -24.691  27.767  1.00 10.240          H  
ATOM   7038 2HD2 ASN A 429      -6.655 -25.334  28.891  1.00 10.240          H  
ATOM   7039  N   HIS A 430      -9.415 -21.743  32.310  1.00  5.050          N  
ATOM   7040  CA  HIS A 430     -10.723 -21.221  32.711  1.00  4.940          C  
ATOM   7041  C   HIS A 430     -11.026 -21.218  34.214  1.00  4.390          C  
ATOM   7042  O   HIS A 430     -12.175 -21.422  34.601  1.00  4.490          O  
ATOM   7043  CB  HIS A 430     -11.864 -21.978  32.058  1.00  6.960          C  
ATOM   7044  CG  HIS A 430     -11.953 -21.951  30.628  1.00  6.960          C  
ATOM   7045  ND1 HIS A 430     -12.252 -20.830  29.913  1.00  6.960          N  
ATOM   7046  CD2 HIS A 430     -11.841 -22.925  29.777  1.00  6.960          C  
ATOM   7047  CE1 HIS A 430     -12.347 -21.139  28.646  1.00  6.960          C  
ATOM   7048  NE2 HIS A 430     -12.145 -22.432  28.530  1.00  6.960          N  
ATOM   7049  H   HIS A 430      -8.818 -21.134  31.782  1.00  6.060          H  
ATOM   7050  HA  HIS A 430     -10.790 -20.186  32.377  1.00  5.930          H  
ATOM   7051 1HB  HIS A 430     -11.782 -23.011  32.322  1.00  8.350          H  
ATOM   7052 2HB  HIS A 430     -12.816 -21.615  32.444  1.00  8.350          H  
ATOM   7053  HD1 HIS A 430     -12.077 -19.908  30.225  1.00  8.350          H  
ATOM   7054  HD2 HIS A 430     -11.601 -23.944  29.934  1.00  8.350          H  
ATOM   7055  HE1 HIS A 430     -12.592 -20.380  27.902  1.00  8.350          H  
ATOM   7056  N   ASN A 431     -10.046 -20.946  35.068  1.00  4.100          N  
ATOM   7057  CA  ASN A 431     -10.329 -20.863  36.501  1.00  3.760          C  
ATOM   7058  C   ASN A 431     -10.883 -19.428  36.754  1.00  3.340          C  
ATOM   7059  O   ASN A 431     -10.195 -18.432  36.498  1.00  3.660          O  
ATOM   7060  CB  ASN A 431      -9.091 -21.226  37.300  1.00  5.400          C  
ATOM   7061  CG  ASN A 431      -9.388 -21.436  38.715  1.00  5.400          C  
ATOM   7062  OD1 ASN A 431     -10.289 -20.823  39.249  1.00  5.400          O  
ATOM   7063  ND2 ASN A 431      -8.662 -22.323  39.344  1.00  5.400          N  
ATOM   7064  H   ASN A 431      -9.086 -20.840  34.744  1.00  4.920          H  
ATOM   7065  HA  ASN A 431     -11.122 -21.569  36.759  1.00  4.510          H  
ATOM   7066 1HB  ASN A 431      -8.663 -22.139  36.892  1.00  6.480          H  
ATOM   7067 2HB  ASN A 431      -8.346 -20.436  37.198  1.00  6.480          H  
ATOM   7068 1HD2 ASN A 431      -8.855 -22.554  40.308  1.00  6.480          H  
ATOM   7069 2HD2 ASN A 431      -7.929 -22.805  38.867  1.00  6.480          H  
ATOM   7070  N   SER A 432     -12.162 -19.339  37.145  1.00  2.940          N  
ATOM   7071  CA  SER A 432     -12.931 -18.088  37.254  1.00  2.760          C  
ATOM   7072  C   SER A 432     -12.692 -17.290  38.532  1.00  2.650          C  
ATOM   7073  O   SER A 432     -12.082 -17.774  39.482  1.00  2.940          O  
ATOM   7074  CB  SER A 432     -14.417 -18.389  37.141  1.00  3.940          C  
ATOM   7075  OG  SER A 432     -14.741 -18.936  35.897  1.00  3.940          O  
ATOM   7076  H   SER A 432     -12.628 -20.200  37.427  1.00  3.530          H  
ATOM   7077  HA  SER A 432     -12.650 -17.458  36.409  1.00  3.310          H  
ATOM   7078 1HB  SER A 432     -14.686 -19.088  37.910  1.00  4.720          H  
ATOM   7079 2HB  SER A 432     -14.991 -17.481  37.306  1.00  4.720          H  
ATOM   7080  HG  SER A 432     -15.694 -19.027  35.882  1.00  4.720          H  
ATOM   7081  N   LEU A 433     -13.179 -16.042  38.558  1.00  2.700          N  
ATOM   7082  CA  LEU A 433     -13.067 -15.190  39.750  1.00  2.680          C  
ATOM   7083  C   LEU A 433     -14.303 -15.339  40.634  1.00  2.260          C  
ATOM   7084  O   LEU A 433     -15.415 -15.011  40.206  1.00  2.810          O  
ATOM   7085  CB  LEU A 433     -12.910 -13.720  39.307  1.00  3.760          C  
ATOM   7086  CG  LEU A 433     -12.501 -12.685  40.381  1.00  3.760          C  
ATOM   7087  CD1 LEU A 433     -11.816 -11.505  39.677  1.00  3.760          C  
ATOM   7088  CD2 LEU A 433     -13.710 -12.146  41.163  1.00  3.760          C  
ATOM   7089  H   LEU A 433     -13.659 -15.685  37.742  1.00  3.240          H  
ATOM   7090  HA  LEU A 433     -12.193 -15.494  40.325  1.00  3.220          H  
ATOM   7091 1HB  LEU A 433     -12.177 -13.674  38.516  1.00  4.510          H  
ATOM   7092 2HB  LEU A 433     -13.853 -13.398  38.896  1.00  4.510          H  
ATOM   7093  HG  LEU A 433     -11.813 -13.154  41.072  1.00  4.510          H  
ATOM   7094 1HD1 LEU A 433     -11.506 -10.769  40.422  1.00  4.510          H  
ATOM   7095 2HD1 LEU A 433     -10.941 -11.861  39.132  1.00  4.510          H  
ATOM   7096 3HD1 LEU A 433     -12.505 -11.038  38.981  1.00  4.510          H  
ATOM   7097 1HD2 LEU A 433     -13.357 -11.437  41.880  1.00  4.510          H  
ATOM   7098 2HD2 LEU A 433     -14.404 -11.658  40.484  1.00  4.510          H  
ATOM   7099 3HD2 LEU A 433     -14.227 -12.922  41.689  1.00  4.510          H  
ATOM   7100  N   HIS A 434     -14.113 -15.850  41.855  1.00  1.760          N  
ATOM   7101  CA  HIS A 434     -15.209 -16.101  42.786  1.00  1.920          C  
ATOM   7102  C   HIS A 434     -15.548 -14.891  43.622  1.00  1.840          C  
ATOM   7103  O   HIS A 434     -16.709 -14.499  43.747  1.00  2.080          O  
ATOM   7104  CB  HIS A 434     -14.888 -17.201  43.803  1.00  2.620          C  
ATOM   7105  CG  HIS A 434     -16.116 -17.633  44.614  1.00  2.620          C  
ATOM   7106  ND1 HIS A 434     -16.649 -16.866  45.622  1.00  2.620          N  
ATOM   7107  CD2 HIS A 434     -16.872 -18.753  44.566  1.00  2.620          C  
ATOM   7108  CE1 HIS A 434     -17.685 -17.475  46.144  1.00  2.620          C  
ATOM   7109  NE2 HIS A 434     -17.847 -18.630  45.526  1.00  2.620          N  
ATOM   7110  H   HIS A 434     -13.162 -16.065  42.160  1.00  2.110          H  
ATOM   7111  HA  HIS A 434     -16.098 -16.380  42.238  1.00  2.300          H  
ATOM   7112 1HB  HIS A 434     -14.460 -18.029  43.312  1.00  3.150          H  
ATOM   7113 2HB  HIS A 434     -14.137 -16.844  44.510  1.00  3.150          H  
ATOM   7114  HD1 HIS A 434     -16.301 -15.990  45.951  1.00  3.150          H  
ATOM   7115  HD2 HIS A 434     -16.840 -19.654  43.958  1.00  3.150          H  
ATOM   7116  HE1 HIS A 434     -18.236 -17.014  46.963  1.00  3.150          H  
ATOM   7117  N   TYR A 435     -14.518 -14.330  44.239  1.00  1.720          N  
ATOM   7118  CA  TYR A 435     -14.689 -13.260  45.217  1.00  1.760          C  
ATOM   7119  C   TYR A 435     -13.616 -12.203  45.138  1.00  1.660          C  
ATOM   7120  O   TYR A 435     -12.429 -12.481  44.921  1.00  1.920          O  
ATOM   7121  CB  TYR A 435     -14.735 -13.827  46.640  1.00  2.450          C  
ATOM   7122  CG  TYR A 435     -14.839 -12.795  47.741  1.00  2.450          C  
ATOM   7123  CD1 TYR A 435     -16.069 -12.283  48.124  1.00  2.450          C  
ATOM   7124  CD2 TYR A 435     -13.697 -12.364  48.375  1.00  2.450          C  
ATOM   7125  CE1 TYR A 435     -16.135 -11.362  49.151  1.00  2.450          C  
ATOM   7126  CE2 TYR A 435     -13.784 -11.455  49.389  1.00  2.450          C  
ATOM   7127  CZ  TYR A 435     -14.963 -10.963  49.788  1.00  2.450          C  
ATOM   7128  OH  TYR A 435     -14.985 -10.099  50.868  1.00  2.450          O  
ATOM   7129  H   TYR A 435     -13.588 -14.703  44.029  1.00  2.060          H  
ATOM   7130  HA  TYR A 435     -15.641 -12.766  45.017  1.00  2.110          H  
ATOM   7131 1HB  TYR A 435     -15.593 -14.476  46.735  1.00  2.940          H  
ATOM   7132 2HB  TYR A 435     -13.865 -14.430  46.832  1.00  2.940          H  
ATOM   7133  HD1 TYR A 435     -16.981 -12.617  47.628  1.00  2.940          H  
ATOM   7134  HD2 TYR A 435     -12.725 -12.755  48.076  1.00  2.940          H  
ATOM   7135  HE1 TYR A 435     -17.099 -10.970  49.472  1.00  2.940          H  
ATOM   7136  HE2 TYR A 435     -12.900 -11.118  49.897  1.00  2.940          H  
ATOM   7137  HH  TYR A 435     -14.170 -10.270  51.436  1.00  2.940          H  
ATOM   7138  N   PHE A 436     -14.051 -10.966  45.294  1.00  1.540          N  
ATOM   7139  CA  PHE A 436     -13.152  -9.840  45.261  1.00  1.460          C  
ATOM   7140  C   PHE A 436     -13.290  -8.884  46.455  1.00  1.470          C  
ATOM   7141  O   PHE A 436     -14.403  -8.549  46.872  1.00  1.530          O  
ATOM   7142  CB  PHE A 436     -13.400  -9.072  43.981  1.00  2.080          C  
ATOM   7143  CG  PHE A 436     -12.596  -7.979  43.923  1.00  2.080          C  
ATOM   7144  CD1 PHE A 436     -11.363  -8.142  43.448  1.00  2.080          C  
ATOM   7145  CD2 PHE A 436     -13.012  -6.765  44.405  1.00  2.080          C  
ATOM   7146  CE1 PHE A 436     -10.539  -7.146  43.444  1.00  2.080          C  
ATOM   7147  CE2 PHE A 436     -12.182  -5.766  44.415  1.00  2.080          C  
ATOM   7148  CZ  PHE A 436     -10.951  -5.954  43.940  1.00  2.080          C  
ATOM   7149  H   PHE A 436     -15.042 -10.799  45.426  1.00  1.850          H  
ATOM   7150  HA  PHE A 436     -12.128 -10.217  45.257  1.00  1.750          H  
ATOM   7151 1HB  PHE A 436     -13.180  -9.684  43.138  1.00  2.490          H  
ATOM   7152 2HB  PHE A 436     -14.405  -8.771  43.913  1.00  2.490          H  
ATOM   7153  HD1 PHE A 436     -11.061  -9.114  43.084  1.00  2.490          H  
ATOM   7154  HD2 PHE A 436     -14.010  -6.639  44.802  1.00  2.490          H  
ATOM   7155  HE1 PHE A 436      -9.545  -7.282  43.065  1.00  2.490          H  
ATOM   7156  HE2 PHE A 436     -12.480  -4.794  44.806  1.00  2.490          H  
ATOM   7157  HZ  PHE A 436     -10.303  -5.143  43.950  1.00  2.490          H  
ATOM   7158  N   LYS A 437     -12.140  -8.425  46.979  1.00  1.500          N  
ATOM   7159  CA  LYS A 437     -12.096  -7.426  48.058  1.00  1.550          C  
ATOM   7160  C   LYS A 437     -11.024  -6.327  47.884  1.00  1.620          C  
ATOM   7161  O   LYS A 437      -9.869  -6.615  47.549  1.00  1.650          O  
ATOM   7162  CB  LYS A 437     -11.853  -8.151  49.379  1.00  2.150          C  
ATOM   7163  CG  LYS A 437     -11.654  -7.287  50.658  1.00  2.150          C  
ATOM   7164  CD  LYS A 437     -12.930  -6.656  51.155  1.00  2.150          C  
ATOM   7165  CE  LYS A 437     -12.682  -5.870  52.441  1.00  2.150          C  
ATOM   7166  NZ  LYS A 437     -13.911  -5.172  52.908  1.00  2.150          N  
ATOM   7167  H   LYS A 437     -11.262  -8.814  46.616  1.00  1.800          H  
ATOM   7168  HA  LYS A 437     -13.067  -6.932  48.090  1.00  1.860          H  
ATOM   7169 1HB  LYS A 437     -12.681  -8.816  49.570  1.00  2.580          H  
ATOM   7170 2HB  LYS A 437     -10.969  -8.751  49.250  1.00  2.580          H  
ATOM   7171 1HG  LYS A 437     -11.307  -7.939  51.455  1.00  2.580          H  
ATOM   7172 2HG  LYS A 437     -10.898  -6.520  50.503  1.00  2.580          H  
ATOM   7173 1HD  LYS A 437     -13.324  -5.977  50.403  1.00  2.580          H  
ATOM   7174 2HD  LYS A 437     -13.671  -7.435  51.343  1.00  2.580          H  
ATOM   7175 1HE  LYS A 437     -12.345  -6.554  53.220  1.00  2.580          H  
ATOM   7176 2HE  LYS A 437     -11.902  -5.128  52.259  1.00  2.580          H  
ATOM   7177 1HZ  LYS A 437     -13.709  -4.658  53.752  1.00  2.580          H  
ATOM   7178 2HZ  LYS A 437     -14.210  -4.531  52.185  1.00  2.580          H  
ATOM   7179 3HZ  LYS A 437     -14.640  -5.843  53.089  1.00  2.580          H  
ATOM   7180  N   THR A 438     -11.398  -5.067  48.195  1.00  1.730          N  
ATOM   7181  CA  THR A 438     -10.453  -3.932  48.205  1.00  1.900          C  
ATOM   7182  C   THR A 438     -10.233  -3.382  49.618  1.00  2.030          C  
ATOM   7183  O   THR A 438     -11.187  -3.223  50.389  1.00  2.050          O  
ATOM   7184  CB  THR A 438     -10.907  -2.712  47.326  1.00  2.590          C  
ATOM   7185  OG1 THR A 438     -11.046  -3.068  45.948  1.00  2.590          O  
ATOM   7186  CG2 THR A 438      -9.853  -1.586  47.400  1.00  2.590          C  
ATOM   7187  H   THR A 438     -12.364  -4.882  48.421  1.00  2.080          H  
ATOM   7188  HA  THR A 438      -9.487  -4.280  47.855  1.00  2.280          H  
ATOM   7189  HB  THR A 438     -11.850  -2.342  47.685  1.00  3.110          H  
ATOM   7190  HG1 THR A 438     -11.220  -2.226  45.438  1.00  3.110          H  
ATOM   7191 1HG2 THR A 438     -10.177  -0.755  46.797  1.00  3.110          H  
ATOM   7192 2HG2 THR A 438      -9.734  -1.229  48.407  1.00  3.110          H  
ATOM   7193 3HG2 THR A 438      -8.896  -1.946  47.028  1.00  3.110          H  
ATOM   7194  N   GLY A 439      -8.957  -3.128  49.959  1.00  2.250          N  
ATOM   7195  CA  GLY A 439      -8.573  -2.480  51.215  1.00  2.440          C  
ATOM   7196  C   GLY A 439      -7.768  -1.203  50.907  1.00  2.540          C  
ATOM   7197  O   GLY A 439      -7.572  -0.854  49.736  1.00  2.520          O  
ATOM   7198  H   GLY A 439      -8.225  -3.355  49.278  1.00  2.700          H  
ATOM   7199 1HA  GLY A 439      -9.464  -2.229  51.790  1.00  2.930          H  
ATOM   7200 2HA  GLY A 439      -7.974  -3.165  51.813  1.00  2.930          H  
ATOM   7201  N   ARG A 440      -7.253  -0.522  51.944  1.00  2.820          N  
ATOM   7202  CA  ARG A 440      -6.488   0.712  51.693  1.00  3.090          C  
ATOM   7203  C   ARG A 440      -5.564   1.114  52.845  1.00  3.300          C  
ATOM   7204  O   ARG A 440      -5.805   0.765  54.009  1.00  3.340          O  
ATOM   7205  CB  ARG A 440      -7.429   1.893  51.446  1.00  4.220          C  
ATOM   7206  CG  ARG A 440      -7.900   2.651  52.715  1.00  4.220          C  
ATOM   7207  CD  ARG A 440      -8.818   1.864  53.594  1.00  4.220          C  
ATOM   7208  NE  ARG A 440      -9.191   2.631  54.780  1.00  4.220          N  
ATOM   7209  CZ  ARG A 440      -8.435   2.721  55.913  1.00  4.220          C  
ATOM   7210  NH1 ARG A 440      -7.265   2.100  56.007  1.00  4.220          N  
ATOM   7211  NH2 ARG A 440      -8.871   3.445  56.936  1.00  4.220          N  
ATOM   7212  H   ARG A 440      -7.405  -0.850  52.888  1.00  3.380          H  
ATOM   7213  HA  ARG A 440      -5.872   0.562  50.809  1.00  3.710          H  
ATOM   7214 1HB  ARG A 440      -6.927   2.619  50.799  1.00  5.060          H  
ATOM   7215 2HB  ARG A 440      -8.318   1.553  50.919  1.00  5.060          H  
ATOM   7216 1HG  ARG A 440      -7.056   3.001  53.301  1.00  5.060          H  
ATOM   7217 2HG  ARG A 440      -8.447   3.521  52.385  1.00  5.060          H  
ATOM   7218 1HD  ARG A 440      -9.728   1.640  53.036  1.00  5.060          H  
ATOM   7219 2HD  ARG A 440      -8.369   0.941  53.919  1.00  5.060          H  
ATOM   7220  HE  ARG A 440     -10.070   3.125  54.763  1.00  5.060          H  
ATOM   7221 1HH1 ARG A 440      -6.898   1.533  55.224  1.00  5.060          H  
ATOM   7222 2HH1 ARG A 440      -6.718   2.180  56.850  1.00  5.060          H  
ATOM   7223 1HH2 ARG A 440      -9.760   3.924  56.881  1.00  5.060          H  
ATOM   7224 2HH2 ARG A 440      -8.313   3.519  57.775  1.00  5.060          H  
ATOM   7225  N   TRP A 441      -4.551   1.921  52.507  1.00  3.690          N  
ATOM   7226  CA  TRP A 441      -3.596   2.530  53.436  1.00  4.020          C  
ATOM   7227  C   TRP A 441      -3.846   4.054  53.457  1.00  4.230          C  
ATOM   7228  O   TRP A 441      -4.363   4.628  52.478  1.00  4.490          O  
ATOM   7229  CB  TRP A 441      -2.152   2.241  53.024  1.00  5.500          C  
ATOM   7230  CG  TRP A 441      -1.733   0.757  52.975  1.00  5.500          C  
ATOM   7231  CD1 TRP A 441      -2.509  -0.373  53.081  1.00  5.500          C  
ATOM   7232  CD2 TRP A 441      -0.386   0.273  52.797  1.00  5.500          C  
ATOM   7233  NE1 TRP A 441      -1.742  -1.485  52.961  1.00  5.500          N  
ATOM   7234  CE2 TRP A 441      -0.451  -1.123  52.789  1.00  5.500          C  
ATOM   7235  CE3 TRP A 441       0.846   0.898  52.638  1.00  5.500          C  
ATOM   7236  CZ2 TRP A 441       0.661  -1.900  52.622  1.00  5.500          C  
ATOM   7237  CZ3 TRP A 441       1.970   0.108  52.474  1.00  5.500          C  
ATOM   7238  CH2 TRP A 441       1.876  -1.259  52.464  1.00  5.500          C  
ATOM   7239  H   TRP A 441      -4.437   2.122  51.512  1.00  4.430          H  
ATOM   7240  HA  TRP A 441      -3.760   2.136  54.438  1.00  4.820          H  
ATOM   7241 1HB  TRP A 441      -1.985   2.666  52.058  1.00  6.600          H  
ATOM   7242 2HB  TRP A 441      -1.481   2.746  53.716  1.00  6.600          H  
ATOM   7243  HD1 TRP A 441      -3.559  -0.412  53.235  1.00  6.600          H  
ATOM   7244  HE1 TRP A 441      -2.075  -2.443  52.994  1.00  6.600          H  
ATOM   7245  HE3 TRP A 441       0.925   1.982  52.643  1.00  6.600          H  
ATOM   7246  HZ2 TRP A 441       0.601  -2.989  52.607  1.00  6.600          H  
ATOM   7247  HZ3 TRP A 441       2.932   0.601  52.351  1.00  6.600          H  
ATOM   7248  HH2 TRP A 441       2.777  -1.855  52.330  1.00  6.600          H  
ATOM   7249  N   SER A 442      -3.451   4.719  54.556  1.00  4.570          N  
ATOM   7250  CA  SER A 442      -3.682   6.159  54.744  1.00  5.130          C  
ATOM   7251  C   SER A 442      -3.003   7.020  53.696  1.00  5.460          C  
ATOM   7252  O   SER A 442      -1.895   6.718  53.232  1.00  5.630          O  
ATOM   7253  CB  SER A 442      -3.231   6.604  56.124  1.00  6.960          C  
ATOM   7254  OG  SER A 442      -3.985   5.984  57.134  1.00  6.960          O  
ATOM   7255  H   SER A 442      -2.949   4.230  55.300  1.00  5.480          H  
ATOM   7256  HA  SER A 442      -4.756   6.336  54.677  1.00  6.160          H  
ATOM   7257 1HB  SER A 442      -2.184   6.383  56.258  1.00  8.350          H  
ATOM   7258 2HB  SER A 442      -3.338   7.686  56.200  1.00  8.350          H  
ATOM   7259  HG  SER A 442      -3.605   6.281  57.965  1.00  8.350          H  
ATOM   7260  N   ASP A 443      -3.631   8.148  53.362  1.00  5.840          N  
ATOM   7261  CA  ASP A 443      -3.095   9.045  52.363  1.00  6.170          C  
ATOM   7262  C   ASP A 443      -1.998   9.977  52.811  1.00  6.280          C  
ATOM   7263  O   ASP A 443      -2.189  11.181  52.996  1.00  6.420          O  
ATOM   7264  CB  ASP A 443      -4.231   9.782  51.659  1.00  8.510          C  
ATOM   7265  CG  ASP A 443      -5.189  10.469  52.585  1.00  8.510          C  
ATOM   7266  OD1 ASP A 443      -5.607   9.788  53.537  1.00  8.510          O  
ATOM   7267  OD2 ASP A 443      -5.529  11.619  52.364  1.00  8.510          O  
ATOM   7268  H   ASP A 443      -4.522   8.408  53.793  1.00  7.010          H  
ATOM   7269  HA  ASP A 443      -2.630   8.414  51.629  1.00  7.400          H  
ATOM   7270 1HB  ASP A 443      -3.801  10.515  50.993  1.00 10.210          H  
ATOM   7271 2HB  ASP A 443      -4.794   9.084  51.053  1.00 10.210          H  
ATOM   7272  N   ILE A 444      -0.840   9.373  53.000  1.00  6.520          N  
ATOM   7273  CA  ILE A 444       0.355  10.082  53.406  1.00  7.020          C  
ATOM   7274  C   ILE A 444       1.394   9.996  52.265  1.00  6.870          C  
ATOM   7275  O   ILE A 444       2.186   9.054  52.256  1.00  7.200          O  
ATOM   7276  CB  ILE A 444       0.932   9.427  54.671  1.00  9.630          C  
ATOM   7277  CG1 ILE A 444      -0.168   9.400  55.781  1.00  9.630          C  
ATOM   7278  CG2 ILE A 444       2.175  10.225  55.132  1.00  9.630          C  
ATOM   7279  CD1 ILE A 444       0.170   8.561  56.994  1.00  9.630          C  
ATOM   7280  H   ILE A 444      -0.851   8.355  52.846  1.00  7.820          H  
ATOM   7281  HA  ILE A 444       0.107  11.105  53.652  1.00  8.420          H  
ATOM   7282  HB  ILE A 444       1.210   8.396  54.457  1.00 11.550          H  
ATOM   7283 1HG1 ILE A 444      -0.359  10.423  56.101  1.00 11.550          H  
ATOM   7284 2HG1 ILE A 444      -1.083   8.997  55.361  1.00 11.550          H  
ATOM   7285 1HG2 ILE A 444       2.599   9.778  56.019  1.00 11.550          H  
ATOM   7286 2HG2 ILE A 444       2.933  10.229  54.352  1.00 11.550          H  
ATOM   7287 3HG2 ILE A 444       1.883  11.255  55.347  1.00 11.550          H  
ATOM   7288 1HD1 ILE A 444      -0.660   8.598  57.700  1.00 11.550          H  
ATOM   7289 2HD1 ILE A 444       0.331   7.531  56.685  1.00 11.550          H  
ATOM   7290 3HD1 ILE A 444       1.063   8.933  57.482  1.00 11.550          H  
ATOM   7291  N   ASN A 445       1.465  10.962  51.316  1.00  6.590          N  
ATOM   7292  CA  ASN A 445       0.595  12.137  51.137  1.00  6.720          C  
ATOM   7293  C   ASN A 445      -0.472  11.894  50.058  1.00  6.040          C  
ATOM   7294  O   ASN A 445      -1.170  12.818  49.635  1.00  6.140          O  
ATOM   7295  CB  ASN A 445       1.437  13.350  50.817  1.00  9.360          C  
ATOM   7296  CG  ASN A 445       2.289  13.766  51.996  1.00  9.360          C  
ATOM   7297  OD1 ASN A 445       1.849  13.761  53.154  1.00  9.360          O  
ATOM   7298  ND2 ASN A 445       3.513  14.128  51.719  1.00  9.360          N  
ATOM   7299  H   ASN A 445       2.209  10.860  50.642  1.00  7.910          H  
ATOM   7300  HA  ASN A 445       0.050  12.357  52.044  1.00  8.060          H  
ATOM   7301 1HB  ASN A 445       2.082  13.137  49.965  1.00 11.230          H  
ATOM   7302 2HB  ASN A 445       0.788  14.183  50.540  1.00 11.230          H  
ATOM   7303 1HD2 ASN A 445       4.128  14.415  52.455  1.00 11.230          H  
ATOM   7304 2HD2 ASN A 445       3.838  14.125  50.773  1.00 11.230          H  
ATOM   7305  N   ALA A 446      -0.595  10.640  49.632  1.00  5.580          N  
ATOM   7306  CA  ALA A 446      -1.562  10.194  48.637  1.00  5.320          C  
ATOM   7307  C   ALA A 446      -1.998   8.812  49.065  1.00  4.660          C  
ATOM   7308  O   ALA A 446      -1.225   8.105  49.707  1.00  4.680          O  
ATOM   7309  CB  ALA A 446      -0.957  10.176  47.245  1.00  7.550          C  
ATOM   7310  H   ALA A 446       0.033   9.943  50.012  1.00  6.700          H  
ATOM   7311  HA  ALA A 446      -2.426  10.855  48.655  1.00  6.380          H  
ATOM   7312 1HB  ALA A 446      -1.699   9.821  46.530  1.00  9.060          H  
ATOM   7313 2HB  ALA A 446      -0.645  11.186  46.976  1.00  9.060          H  
ATOM   7314 3HB  ALA A 446      -0.095   9.510  47.231  1.00  9.060          H  
ATOM   7315  N   GLY A 447      -3.226   8.419  48.741  1.00  4.410          N  
ATOM   7316  CA  GLY A 447      -3.708   7.117  49.193  1.00  4.000          C  
ATOM   7317  C   GLY A 447      -3.069   5.982  48.458  1.00  3.470          C  
ATOM   7318  O   GLY A 447      -2.536   6.158  47.361  1.00  3.790          O  
ATOM   7319  H   GLY A 447      -3.830   9.018  48.194  1.00  5.290          H  
ATOM   7320 1HA  GLY A 447      -3.523   6.987  50.255  1.00  4.800          H  
ATOM   7321 2HA  GLY A 447      -4.786   7.069  49.068  1.00  4.800          H  
ATOM   7322  N   TYR A 448      -3.185   4.798  49.041  1.00  3.050          N  
ATOM   7323  CA  TYR A 448      -2.664   3.582  48.426  1.00  2.810          C  
ATOM   7324  C   TYR A 448      -3.644   2.446  48.614  1.00  2.530          C  
ATOM   7325  O   TYR A 448      -4.185   2.241  49.705  1.00  2.620          O  
ATOM   7326  CB  TYR A 448      -1.286   3.258  48.997  1.00  4.030          C  
ATOM   7327  CG  TYR A 448      -0.734   1.916  48.604  1.00  4.030          C  
ATOM   7328  CD1 TYR A 448      -0.092   1.693  47.408  1.00  4.030          C  
ATOM   7329  CD2 TYR A 448      -0.892   0.902  49.477  1.00  4.030          C  
ATOM   7330  CE1 TYR A 448       0.388   0.433  47.124  1.00  4.030          C  
ATOM   7331  CE2 TYR A 448      -0.424  -0.327  49.216  1.00  4.030          C  
ATOM   7332  CZ  TYR A 448       0.213  -0.583  48.061  1.00  4.030          C  
ATOM   7333  OH  TYR A 448       0.668  -1.855  47.815  1.00  4.030          O  
ATOM   7334  H   TYR A 448      -3.630   4.751  49.969  1.00  3.660          H  
ATOM   7335  HA  TYR A 448      -2.561   3.746  47.353  1.00  3.370          H  
ATOM   7336 1HB  TYR A 448      -0.581   4.019  48.656  1.00  4.840          H  
ATOM   7337 2HB  TYR A 448      -1.313   3.319  50.069  1.00  4.840          H  
ATOM   7338  HD1 TYR A 448       0.025   2.497  46.697  1.00  4.840          H  
ATOM   7339  HD2 TYR A 448      -1.405   1.088  50.387  1.00  4.840          H  
ATOM   7340  HE1 TYR A 448       0.894   0.239  46.180  1.00  4.840          H  
ATOM   7341  HE2 TYR A 448      -0.566  -1.122  49.939  1.00  4.840          H  
ATOM   7342  HH  TYR A 448       0.438  -2.450  48.572  1.00  4.840          H  
ATOM   7343  N   TRP A 449      -3.888   1.704  47.541  1.00  2.610          N  
ATOM   7344  CA  TRP A 449      -4.864   0.627  47.593  1.00  2.510          C  
ATOM   7345  C   TRP A 449      -4.301  -0.724  47.200  1.00  2.290          C  
ATOM   7346  O   TRP A 449      -3.376  -0.835  46.382  1.00  2.680          O  
ATOM   7347  CB  TRP A 449      -6.085   0.963  46.728  1.00  3.550          C  
ATOM   7348  CG  TRP A 449      -6.917   2.123  47.226  1.00  3.550          C  
ATOM   7349  CD1 TRP A 449      -8.081   2.027  47.936  1.00  3.550          C  
ATOM   7350  CD2 TRP A 449      -6.668   3.544  47.069  1.00  3.550          C  
ATOM   7351  NE1 TRP A 449      -8.568   3.283  48.222  1.00  3.550          N  
ATOM   7352  CE2 TRP A 449      -7.716   4.216  47.710  1.00  3.550          C  
ATOM   7353  CE3 TRP A 449      -5.662   4.289  46.453  1.00  3.550          C  
ATOM   7354  CZ2 TRP A 449      -7.781   5.592  47.755  1.00  3.550          C  
ATOM   7355  CZ3 TRP A 449      -5.733   5.664  46.511  1.00  3.550          C  
ATOM   7356  CH2 TRP A 449      -6.761   6.300  47.139  1.00  3.550          C  
ATOM   7357  H   TRP A 449      -3.383   1.892  46.667  1.00  3.130          H  
ATOM   7358  HA  TRP A 449      -5.219   0.538  48.615  1.00  3.010          H  
ATOM   7359 1HB  TRP A 449      -5.776   1.162  45.704  1.00  4.260          H  
ATOM   7360 2HB  TRP A 449      -6.748   0.104  46.721  1.00  4.260          H  
ATOM   7361  HD1 TRP A 449      -8.554   1.091  48.229  1.00  4.260          H  
ATOM   7362  HE1 TRP A 449      -9.434   3.505  48.737  1.00  4.260          H  
ATOM   7363  HE3 TRP A 449      -4.833   3.802  45.944  1.00  4.260          H  
ATOM   7364  HZ2 TRP A 449      -8.599   6.113  48.252  1.00  4.260          H  
ATOM   7365  HZ3 TRP A 449      -4.937   6.238  46.034  1.00  4.260          H  
ATOM   7366  HH2 TRP A 449      -6.778   7.390  47.154  1.00  4.260          H  
ATOM   7367  N   GLU A 450      -4.906  -1.758  47.784  1.00  2.150          N  
ATOM   7368  CA  GLU A 450      -4.568  -3.145  47.468  1.00  2.280          C  
ATOM   7369  C   GLU A 450      -5.813  -3.982  47.283  1.00  1.950          C  
ATOM   7370  O   GLU A 450      -6.827  -3.782  47.965  1.00  1.980          O  
ATOM   7371  CB  GLU A 450      -3.692  -3.791  48.536  1.00  3.140          C  
ATOM   7372  CG  GLU A 450      -2.333  -3.181  48.667  1.00  3.140          C  
ATOM   7373  CD  GLU A 450      -1.440  -3.919  49.629  1.00  3.140          C  
ATOM   7374  OE1 GLU A 450      -1.942  -4.757  50.334  1.00  3.140          O  
ATOM   7375  OE2 GLU A 450      -0.248  -3.663  49.636  1.00  3.140          O  
ATOM   7376  H   GLU A 450      -5.663  -1.556  48.449  1.00  2.580          H  
ATOM   7377  HA  GLU A 450      -4.011  -3.171  46.539  1.00  2.740          H  
ATOM   7378 1HB  GLU A 450      -4.190  -3.726  49.503  1.00  3.770          H  
ATOM   7379 2HB  GLU A 450      -3.561  -4.848  48.300  1.00  3.770          H  
ATOM   7380 1HG  GLU A 450      -1.863  -3.136  47.682  1.00  3.770          H  
ATOM   7381 2HG  GLU A 450      -2.477  -2.171  49.018  1.00  3.770          H  
ATOM   7382  N   ILE A 451      -5.729  -4.940  46.367  1.00  1.840          N  
ATOM   7383  CA  ILE A 451      -6.854  -5.838  46.135  1.00  1.600          C  
ATOM   7384  C   ILE A 451      -6.502  -7.306  46.184  1.00  1.670          C  
ATOM   7385  O   ILE A 451      -5.404  -7.744  45.812  1.00  1.820          O  
ATOM   7386  CB  ILE A 451      -7.566  -5.495  44.831  1.00  2.340          C  
ATOM   7387  CG1 ILE A 451      -6.623  -5.593  43.677  1.00  2.340          C  
ATOM   7388  CG2 ILE A 451      -8.143  -4.146  44.971  1.00  2.340          C  
ATOM   7389  CD1 ILE A 451      -7.222  -5.455  42.266  1.00  2.340          C  
ATOM   7390  H   ILE A 451      -4.843  -5.043  45.858  1.00  2.210          H  
ATOM   7391  HA  ILE A 451      -7.578  -5.673  46.930  1.00  1.920          H  
ATOM   7392  HB  ILE A 451      -8.324  -6.210  44.668  1.00  2.800          H  
ATOM   7393 1HG1 ILE A 451      -5.892  -4.817  43.811  1.00  2.800          H  
ATOM   7394 2HG1 ILE A 451      -6.131  -6.553  43.724  1.00  2.800          H  
ATOM   7395 1HG2 ILE A 451      -8.664  -3.834  44.103  1.00  2.800          H  
ATOM   7396 2HG2 ILE A 451      -8.811  -4.157  45.787  1.00  2.800          H  
ATOM   7397 3HG2 ILE A 451      -7.387  -3.473  45.166  1.00  2.800          H  
ATOM   7398 1HD1 ILE A 451      -6.442  -5.530  41.520  1.00  2.800          H  
ATOM   7399 2HD1 ILE A 451      -7.944  -6.229  42.086  1.00  2.800          H  
ATOM   7400 3HD1 ILE A 451      -7.687  -4.500  42.166  1.00  2.800          H  
ATOM   7401  N   PHE A 452      -7.503  -8.075  46.583  1.00  1.650          N  
ATOM   7402  CA  PHE A 452      -7.386  -9.505  46.764  1.00  1.770          C  
ATOM   7403  C   PHE A 452      -8.403 -10.291  45.940  1.00  1.800          C  
ATOM   7404  O   PHE A 452      -9.623 -10.078  46.031  1.00  1.960          O  
ATOM   7405  CB  PHE A 452      -7.584  -9.765  48.235  1.00  2.430          C  
ATOM   7406  CG  PHE A 452      -7.352 -11.097  48.685  1.00  2.430          C  
ATOM   7407  CD1 PHE A 452      -6.137 -11.398  49.224  1.00  2.430          C  
ATOM   7408  CD2 PHE A 452      -8.320 -12.061  48.622  1.00  2.430          C  
ATOM   7409  CE1 PHE A 452      -5.907 -12.611  49.711  1.00  2.430          C  
ATOM   7410  CE2 PHE A 452      -8.061 -13.278  49.124  1.00  2.430          C  
ATOM   7411  CZ  PHE A 452      -6.870 -13.539  49.672  1.00  2.430          C  
ATOM   7412  H   PHE A 452      -8.378  -7.610  46.845  1.00  1.980          H  
ATOM   7413  HA  PHE A 452      -6.383  -9.818  46.464  1.00  2.120          H  
ATOM   7414 1HB  PHE A 452      -6.927  -9.106  48.796  1.00  2.920          H  
ATOM   7415 2HB  PHE A 452      -8.603  -9.495  48.502  1.00  2.920          H  
ATOM   7416  HD1 PHE A 452      -5.364 -10.631  49.270  1.00  2.920          H  
ATOM   7417  HD2 PHE A 452      -9.299 -11.832  48.195  1.00  2.920          H  
ATOM   7418  HE1 PHE A 452      -4.958 -12.854  50.146  1.00  2.920          H  
ATOM   7419  HE2 PHE A 452      -8.795 -14.043  49.112  1.00  2.920          H  
ATOM   7420  HZ  PHE A 452      -6.680 -14.514  50.083  1.00  2.920          H  
ATOM   7421  N   VAL A 453      -7.887 -11.207  45.120  1.00  1.780          N  
ATOM   7422  CA  VAL A 453      -8.733 -11.983  44.213  1.00  1.890          C  
ATOM   7423  C   VAL A 453      -8.744 -13.495  44.485  1.00  1.880          C  
ATOM   7424  O   VAL A 453      -7.700 -14.146  44.412  1.00  1.970          O  
ATOM   7425  CB  VAL A 453      -8.194 -11.774  42.785  1.00  2.600          C  
ATOM   7426  CG1 VAL A 453      -9.016 -12.525  41.762  1.00  2.600          C  
ATOM   7427  CG2 VAL A 453      -8.121 -10.281  42.474  1.00  2.600          C  
ATOM   7428  H   VAL A 453      -6.864 -11.315  45.110  1.00  2.140          H  
ATOM   7429  HA  VAL A 453      -9.757 -11.609  44.287  1.00  2.270          H  
ATOM   7430  HB  VAL A 453      -7.226 -12.194  42.744  1.00  3.120          H  
ATOM   7431 1HG1 VAL A 453      -8.590 -12.378  40.768  1.00  3.120          H  
ATOM   7432 2HG1 VAL A 453      -9.039 -13.592  41.982  1.00  3.120          H  
ATOM   7433 3HG1 VAL A 453     -10.006 -12.125  41.800  1.00  3.120          H  
ATOM   7434 1HG2 VAL A 453      -7.714 -10.151  41.494  1.00  3.120          H  
ATOM   7435 2HG2 VAL A 453      -9.104  -9.864  42.511  1.00  3.120          H  
ATOM   7436 3HG2 VAL A 453      -7.480  -9.772  43.196  1.00  3.120          H  
ATOM   7437  N   CYS A 454      -9.940 -14.058  44.737  1.00  1.950          N  
ATOM   7438  CA  CYS A 454     -10.128 -15.503  44.977  1.00  2.060          C  
ATOM   7439  C   CYS A 454     -10.623 -16.236  43.727  1.00  2.130          C  
ATOM   7440  O   CYS A 454     -11.693 -15.886  43.207  1.00  2.340          O  
ATOM   7441  CB  CYS A 454     -11.191 -15.739  46.054  1.00  2.840          C  
ATOM   7442  SG  CYS A 454     -10.809 -15.141  47.695  1.00  2.840          S  
ATOM   7443  H   CYS A 454     -10.762 -13.443  44.773  1.00  2.340          H  
ATOM   7444  HA  CYS A 454      -9.186 -15.940  45.282  1.00  2.470          H  
ATOM   7445 1HB  CYS A 454     -12.093 -15.248  45.736  1.00  3.410          H  
ATOM   7446 2HB  CYS A 454     -11.423 -16.785  46.116  1.00  3.410          H  
ATOM   7447  HG  CYS A 454     -10.323 -13.972  47.281  1.00  3.410          H  
ATOM   7448  N   ARG A 455      -9.917 -17.298  43.295  1.00  2.210          N  
ATOM   7449  CA  ARG A 455     -10.335 -18.095  42.130  1.00  2.390          C  
ATOM   7450  C   ARG A 455     -11.213 -19.349  42.451  1.00  2.290          C  
ATOM   7451  O   ARG A 455     -11.146 -19.911  43.559  1.00  2.570          O  
ATOM   7452  CB  ARG A 455      -9.101 -18.505  41.337  1.00  3.270          C  
ATOM   7453  CG  ARG A 455      -8.257 -17.351  40.776  1.00  3.270          C  
ATOM   7454  CD  ARG A 455      -8.942 -16.658  39.644  1.00  3.270          C  
ATOM   7455  NE  ARG A 455      -8.103 -15.633  39.041  1.00  3.270          N  
ATOM   7456  CZ  ARG A 455      -8.504 -14.732  38.138  1.00  3.270          C  
ATOM   7457  NH1 ARG A 455      -9.734 -14.718  37.697  1.00  3.270          N  
ATOM   7458  NH2 ARG A 455      -7.610 -13.866  37.727  1.00  3.270          N  
ATOM   7459  H   ARG A 455      -9.012 -17.525  43.723  1.00  2.650          H  
ATOM   7460  HA  ARG A 455     -10.931 -17.448  41.501  1.00  2.870          H  
ATOM   7461 1HB  ARG A 455      -8.456 -19.141  41.945  1.00  3.930          H  
ATOM   7462 2HB  ARG A 455      -9.407 -19.061  40.497  1.00  3.930          H  
ATOM   7463 1HG  ARG A 455      -8.066 -16.616  41.560  1.00  3.930          H  
ATOM   7464 2HG  ARG A 455      -7.305 -17.741  40.414  1.00  3.930          H  
ATOM   7465 1HD  ARG A 455      -9.210 -17.387  38.873  1.00  3.930          H  
ATOM   7466 2HD  ARG A 455      -9.837 -16.173  40.012  1.00  3.930          H  
ATOM   7467  HE  ARG A 455      -7.114 -15.567  39.318  1.00  3.930          H  
ATOM   7468 1HH1 ARG A 455     -10.384 -15.420  38.024  1.00  3.930          H  
ATOM   7469 2HH1 ARG A 455     -10.028 -14.031  37.023  1.00  3.930          H  
ATOM   7470 1HH2 ARG A 455      -6.666 -13.962  38.120  1.00  3.930          H  
ATOM   7471 2HH2 ARG A 455      -7.836 -13.149  37.059  1.00  3.930          H  
ATOM   7472  N   MET A 456     -12.026 -19.772  41.450  1.00  2.220          N  
ATOM   7473  CA  MET A 456     -12.908 -20.960  41.536  1.00  2.290          C  
ATOM   7474  C   MET A 456     -12.981 -21.833  40.275  1.00  2.680          C  
ATOM   7475  O   MET A 456     -13.017 -21.345  39.133  1.00  3.080          O  
ATOM   7476  CB  MET A 456     -14.332 -20.534  41.863  1.00  3.180          C  
ATOM   7477  CG  MET A 456     -14.927 -19.597  40.807  1.00  3.180          C  
ATOM   7478  SD  MET A 456     -16.552 -19.000  41.173  1.00  3.180          S  
ATOM   7479  CE  MET A 456     -16.861 -18.004  39.768  1.00  3.180          C  
ATOM   7480  H   MET A 456     -11.999 -19.233  40.584  1.00  2.660          H  
ATOM   7481  HA  MET A 456     -12.527 -21.591  42.333  1.00  2.750          H  
ATOM   7482 1HB  MET A 456     -14.968 -21.422  41.880  1.00  3.810          H  
ATOM   7483 2HB  MET A 456     -14.370 -20.106  42.844  1.00  3.810          H  
ATOM   7484 1HG  MET A 456     -14.270 -18.743  40.670  1.00  3.810          H  
ATOM   7485 2HG  MET A 456     -14.984 -20.127  39.878  1.00  3.810          H  
ATOM   7486 1HE  MET A 456     -17.842 -17.545  39.858  1.00  3.810          H  
ATOM   7487 2HE  MET A 456     -16.114 -17.248  39.689  1.00  3.810          H  
ATOM   7488 3HE  MET A 456     -16.825 -18.615  38.888  1.00  3.810          H  
ATOM   7489  N   ASP A 457     -13.096 -23.136  40.499  1.00  2.990          N  
ATOM   7490  CA  ASP A 457     -13.145 -24.086  39.400  1.00  3.550          C  
ATOM   7491  C   ASP A 457     -14.524 -24.677  39.070  1.00  3.920          C  
ATOM   7492  O   ASP A 457     -15.039 -25.519  39.809  1.00  4.240          O  
ATOM   7493  CB  ASP A 457     -12.182 -25.228  39.680  1.00  4.750          C  
ATOM   7494  CG  ASP A 457     -12.089 -26.175  38.535  1.00  4.750          C  
ATOM   7495  OD1 ASP A 457     -12.763 -25.949  37.534  1.00  4.750          O  
ATOM   7496  OD2 ASP A 457     -11.344 -27.127  38.639  1.00  4.750          O  
ATOM   7497  H   ASP A 457     -13.111 -23.471  41.464  1.00  3.590          H  
ATOM   7498  HA  ASP A 457     -12.789 -23.571  38.508  1.00  4.260          H  
ATOM   7499 1HB  ASP A 457     -11.188 -24.821  39.880  1.00  5.700          H  
ATOM   7500 2HB  ASP A 457     -12.500 -25.771  40.574  1.00  5.700          H  
ATOM   7501  N   HIS A 458     -15.124 -24.213  37.972  1.00  4.290          N  
ATOM   7502  CA  HIS A 458     -16.422 -24.708  37.505  1.00  4.870          C  
ATOM   7503  C   HIS A 458     -16.282 -25.301  36.101  1.00  5.290          C  
ATOM   7504  O   HIS A 458     -17.239 -25.325  35.320  1.00  5.410          O  
ATOM   7505  CB  HIS A 458     -17.496 -23.621  37.522  1.00  6.590          C  
ATOM   7506  CG  HIS A 458     -17.794 -23.134  38.881  1.00  6.590          C  
ATOM   7507  ND1 HIS A 458     -18.458 -23.900  39.818  1.00  6.590          N  
ATOM   7508  CD2 HIS A 458     -17.532 -21.968  39.467  1.00  6.590          C  
ATOM   7509  CE1 HIS A 458     -18.583 -23.206  40.930  1.00  6.590          C  
ATOM   7510  NE2 HIS A 458     -18.033 -22.032  40.745  1.00  6.590          N  
ATOM   7511  H   HIS A 458     -14.646 -23.501  37.433  1.00  5.150          H  
ATOM   7512  HA  HIS A 458     -16.761 -25.510  38.159  1.00  5.840          H  
ATOM   7513 1HB  HIS A 458     -17.171 -22.775  36.916  1.00  7.900          H  
ATOM   7514 2HB  HIS A 458     -18.417 -24.006  37.087  1.00  7.900          H  
ATOM   7515  HD1 HIS A 458     -18.533 -24.897  39.794  1.00  7.900          H  
ATOM   7516  HD2 HIS A 458     -17.035 -21.080  39.104  1.00  7.900          H  
ATOM   7517  HE1 HIS A 458     -19.080 -23.633  41.801  1.00  7.900          H  
ATOM   7518  N   THR A 459     -15.065 -25.720  35.773  1.00  5.780          N  
ATOM   7519  CA  THR A 459     -14.735 -26.278  34.466  1.00  6.370          C  
ATOM   7520  C   THR A 459     -15.060 -27.768  34.413  1.00  6.680          C  
ATOM   7521  O   THR A 459     -15.430 -28.370  35.427  1.00  6.990          O  
ATOM   7522  CB  THR A 459     -13.247 -26.096  34.143  1.00  8.680          C  
ATOM   7523  OG1 THR A 459     -12.466 -26.905  35.013  1.00  8.680          O  
ATOM   7524  CG2 THR A 459     -12.826 -24.656  34.313  1.00  8.680          C  
ATOM   7525  H   THR A 459     -14.320 -25.685  36.487  1.00  6.940          H  
ATOM   7526  HA  THR A 459     -15.328 -25.769  33.706  1.00  7.640          H  
ATOM   7527  HB  THR A 459     -13.064 -26.399  33.115  1.00 10.420          H  
ATOM   7528  HG1 THR A 459     -12.505 -26.571  35.936  1.00 10.420          H  
ATOM   7529 1HG2 THR A 459     -11.769 -24.566  34.075  1.00 10.420          H  
ATOM   7530 2HG2 THR A 459     -13.413 -24.029  33.649  1.00 10.420          H  
ATOM   7531 3HG2 THR A 459     -12.985 -24.338  35.341  1.00 10.420          H  
ATOM   7532  N   GLN A 460     -14.971 -28.373  33.218  1.00  6.850          N  
ATOM   7533  CA  GLN A 460     -15.179 -29.812  33.102  1.00  7.280          C  
ATOM   7534  C   GLN A 460     -13.839 -30.529  32.882  1.00  7.270          C  
ATOM   7535  O   GLN A 460     -13.695 -31.714  33.193  1.00  7.630          O  
ATOM   7536  CB  GLN A 460     -16.147 -30.120  31.960  1.00 10.020          C  
ATOM   7537  CG  GLN A 460     -17.512 -29.477  32.131  1.00 10.020          C  
ATOM   7538  CD  GLN A 460     -18.223 -29.954  33.372  1.00 10.020          C  
ATOM   7539  OE1 GLN A 460     -18.400 -31.157  33.578  1.00 10.020          O  
ATOM   7540  NE2 GLN A 460     -18.630 -29.017  34.211  1.00 10.020          N  
ATOM   7541  H   GLN A 460     -14.697 -27.865  32.385  1.00  8.220          H  
ATOM   7542  HA  GLN A 460     -15.604 -30.185  34.034  1.00  8.740          H  
ATOM   7543 1HB  GLN A 460     -15.721 -29.774  31.019  1.00 12.020          H  
ATOM   7544 2HB  GLN A 460     -16.286 -31.197  31.882  1.00 12.020          H  
ATOM   7545 1HG  GLN A 460     -17.386 -28.398  32.209  1.00 12.020          H  
ATOM   7546 2HG  GLN A 460     -18.129 -29.720  31.268  1.00 12.020          H  
ATOM   7547 1HE2 GLN A 460     -19.100 -29.268  35.057  1.00 12.020          H  
ATOM   7548 2HE2 GLN A 460     -18.456 -28.049  34.006  1.00 12.020          H  
ATOM   7549  N   SER A 461     -12.870 -29.802  32.318  1.00  7.090          N  
ATOM   7550  CA  SER A 461     -11.548 -30.328  32.013  1.00  7.270          C  
ATOM   7551  C   SER A 461     -10.782 -30.414  33.327  1.00  7.070          C  
ATOM   7552  O   SER A 461     -11.044 -29.619  34.219  1.00  7.090          O  
ATOM   7553  CB  SER A 461     -10.822 -29.368  31.086  1.00 10.110          C  
ATOM   7554  OG  SER A 461     -11.496 -29.206  29.861  1.00 10.110          O  
ATOM   7555  H   SER A 461     -13.061 -28.840  32.076  1.00  8.510          H  
ATOM   7556  HA  SER A 461     -11.655 -31.308  31.555  1.00  8.720          H  
ATOM   7557 1HB  SER A 461     -10.735 -28.397  31.581  1.00 12.130          H  
ATOM   7558 2HB  SER A 461      -9.812 -29.721  30.903  1.00 12.130          H  
ATOM   7559  HG  SER A 461     -10.941 -28.589  29.348  1.00 12.130          H  
ATOM   7560  N   PRO A 462      -9.849 -31.346  33.523  1.00  7.140          N  
ATOM   7561  CA  PRO A 462      -9.023 -31.368  34.709  1.00  7.050          C  
ATOM   7562  C   PRO A 462      -8.087 -30.169  34.690  1.00  7.000          C  
ATOM   7563  O   PRO A 462      -7.587 -29.807  33.625  1.00  7.220          O  
ATOM   7564  CB  PRO A 462      -8.270 -32.696  34.565  1.00 10.570          C  
ATOM   7565  CG  PRO A 462      -8.269 -32.978  33.060  1.00 10.570          C  
ATOM   7566  CD  PRO A 462      -9.587 -32.402  32.544  1.00 10.570          C  
ATOM   7567  HA  PRO A 462      -9.662 -31.356  35.604  1.00  8.460          H  
ATOM   7568 1HB  PRO A 462      -7.254 -32.588  34.979  1.00 12.690          H  
ATOM   7569 2HB  PRO A 462      -8.772 -33.479  35.152  1.00 12.690          H  
ATOM   7570 1HG  PRO A 462      -7.392 -32.497  32.593  1.00 12.690          H  
ATOM   7571 2HG  PRO A 462      -8.173 -34.059  32.875  1.00 12.690          H  
ATOM   7572 1HD  PRO A 462      -9.426 -31.988  31.542  1.00 12.690          H  
ATOM   7573 2HD  PRO A 462     -10.390 -33.156  32.565  1.00 12.690          H  
ATOM   7574  N   LEU A 463      -7.801 -29.603  35.858  1.00  7.040          N  
ATOM   7575  CA  LEU A 463      -6.827 -28.517  35.957  1.00  7.320          C  
ATOM   7576  C   LEU A 463      -5.632 -29.025  36.750  1.00  6.910          C  
ATOM   7577  O   LEU A 463      -5.758 -29.996  37.503  1.00  7.030          O  
ATOM   7578  CB  LEU A 463      -7.425 -27.251  36.602  1.00 10.140          C  
ATOM   7579  CG  LEU A 463      -8.737 -26.684  35.943  1.00 10.140          C  
ATOM   7580  CD1 LEU A 463      -9.178 -25.399  36.707  1.00 10.140          C  
ATOM   7581  CD2 LEU A 463      -8.540 -26.417  34.452  1.00 10.140          C  
ATOM   7582  H   LEU A 463      -8.265 -29.931  36.693  1.00  8.450          H  
ATOM   7583  HA  LEU A 463      -6.466 -28.260  34.964  1.00  8.780          H  
ATOM   7584 1HB  LEU A 463      -7.647 -27.468  37.646  1.00 12.160          H  
ATOM   7585 2HB  LEU A 463      -6.673 -26.462  36.571  1.00 12.160          H  
ATOM   7586  HG  LEU A 463      -9.541 -27.423  36.059  1.00 12.160          H  
ATOM   7587 1HD1 LEU A 463     -10.112 -25.027  36.272  1.00 12.160          H  
ATOM   7588 2HD1 LEU A 463      -9.336 -25.637  37.759  1.00 12.160          H  
ATOM   7589 3HD1 LEU A 463      -8.411 -24.637  36.618  1.00 12.160          H  
ATOM   7590 1HD2 LEU A 463      -9.481 -26.050  34.044  1.00 12.160          H  
ATOM   7591 2HD2 LEU A 463      -7.765 -25.677  34.307  1.00 12.160          H  
ATOM   7592 3HD2 LEU A 463      -8.271 -27.325  33.928  1.00 12.160          H  
ATOM   7593  N   LYS A 464      -4.475 -28.386  36.590  1.00  6.760          N  
ATOM   7594  CA  LYS A 464      -3.289 -28.801  37.326  1.00  6.720          C  
ATOM   7595  C   LYS A 464      -2.948 -27.852  38.475  1.00  6.440          C  
ATOM   7596  O   LYS A 464      -2.481 -28.290  39.540  1.00  6.550          O  
ATOM   7597  CB  LYS A 464      -2.119 -28.918  36.360  1.00  9.420          C  
ATOM   7598  CG  LYS A 464      -2.272 -30.053  35.354  1.00  9.420          C  
ATOM   7599  CD  LYS A 464      -1.084 -30.141  34.409  1.00  9.420          C  
ATOM   7600  CE  LYS A 464      -1.241 -31.295  33.426  1.00  9.420          C  
ATOM   7601  NZ  LYS A 464      -0.102 -31.371  32.466  1.00  9.420          N  
ATOM   7602  H   LYS A 464      -4.421 -27.571  35.976  1.00  8.110          H  
ATOM   7603  HA  LYS A 464      -3.475 -29.786  37.752  1.00  8.060          H  
ATOM   7604 1HB  LYS A 464      -2.042 -27.992  35.800  1.00 11.310          H  
ATOM   7605 2HB  LYS A 464      -1.190 -29.054  36.913  1.00 11.310          H  
ATOM   7606 1HG  LYS A 464      -2.371 -30.996  35.893  1.00 11.310          H  
ATOM   7607 2HG  LYS A 464      -3.181 -29.895  34.773  1.00 11.310          H  
ATOM   7608 1HD  LYS A 464      -1.007 -29.218  33.843  1.00 11.310          H  
ATOM   7609 2HD  LYS A 464      -0.166 -30.277  34.981  1.00 11.310          H  
ATOM   7610 1HE  LYS A 464      -1.297 -32.231  33.981  1.00 11.310          H  
ATOM   7611 2HE  LYS A 464      -2.167 -31.162  32.866  1.00 11.310          H  
ATOM   7612 1HZ  LYS A 464      -0.244 -32.146  31.833  1.00 11.310          H  
ATOM   7613 2HZ  LYS A 464      -0.047 -30.512  31.935  1.00 11.310          H  
ATOM   7614 3HZ  LYS A 464       0.761 -31.507  32.973  1.00 11.310          H  
ATOM   7615  N   ASN A 465      -3.192 -26.563  38.260  1.00  6.360          N  
ATOM   7616  CA  ASN A 465      -2.860 -25.509  39.217  1.00  6.340          C  
ATOM   7617  C   ASN A 465      -3.869 -25.528  40.360  1.00  5.620          C  
ATOM   7618  O   ASN A 465      -5.031 -25.885  40.158  1.00  5.750          O  
ATOM   7619  CB  ASN A 465      -2.940 -24.140  38.569  1.00  8.880          C  
ATOM   7620  CG  ASN A 465      -2.018 -23.075  39.138  1.00  8.880          C  
ATOM   7621  OD1 ASN A 465      -2.127 -22.640  40.282  1.00  8.880          O  
ATOM   7622  ND2 ASN A 465      -1.101 -22.619  38.315  1.00  8.880          N  
ATOM   7623  H   ASN A 465      -3.613 -26.298  37.370  1.00  7.630          H  
ATOM   7624  HA  ASN A 465      -1.865 -25.685  39.627  1.00  7.610          H  
ATOM   7625 1HB  ASN A 465      -2.823 -24.199  37.525  1.00 10.660          H  
ATOM   7626 2HB  ASN A 465      -3.951 -23.798  38.753  1.00 10.660          H  
ATOM   7627 1HD2 ASN A 465      -0.462 -21.909  38.619  1.00 10.660          H  
ATOM   7628 2HD2 ASN A 465      -1.049 -22.958  37.372  1.00 10.660          H  
ATOM   7629  N   HIS A 466      -3.454 -25.055  41.523  1.00  5.210          N  
ATOM   7630  CA  HIS A 466      -4.348 -24.849  42.655  1.00  4.820          C  
ATOM   7631  C   HIS A 466      -5.269 -23.658  42.437  1.00  4.500          C  
ATOM   7632  O   HIS A 466      -4.994 -22.753  41.642  1.00  4.840          O  
ATOM   7633  CB  HIS A 466      -3.583 -24.605  43.954  1.00  6.900          C  
ATOM   7634  CG  HIS A 466      -2.959 -25.804  44.589  1.00  6.900          C  
ATOM   7635  ND1 HIS A 466      -3.716 -26.815  45.125  1.00  6.900          N  
ATOM   7636  CD2 HIS A 466      -1.672 -26.145  44.809  1.00  6.900          C  
ATOM   7637  CE1 HIS A 466      -2.912 -27.718  45.664  1.00  6.900          C  
ATOM   7638  NE2 HIS A 466      -1.675 -27.339  45.474  1.00  6.900          N  
ATOM   7639  H   HIS A 466      -2.474 -24.824  41.639  1.00  6.250          H  
ATOM   7640  HA  HIS A 466      -4.975 -25.731  42.787  1.00  5.780          H  
ATOM   7641 1HB  HIS A 466      -2.806 -23.897  43.744  1.00  8.280          H  
ATOM   7642 2HB  HIS A 466      -4.246 -24.139  44.682  1.00  8.280          H  
ATOM   7643  HD2 HIS A 466      -0.791 -25.588  44.535  1.00  8.280          H  
ATOM   7644  HE1 HIS A 466      -3.215 -28.621  46.176  1.00  8.280          H  
ATOM   7645  HE2 HIS A 466      -0.851 -27.840  45.778  1.00  8.280          H  
ATOM   7646  N   ASN A 467      -6.361 -23.616  43.180  1.00  4.130          N  
ATOM   7647  CA  ASN A 467      -7.248 -22.463  43.082  1.00  4.030          C  
ATOM   7648  C   ASN A 467      -6.587 -21.324  43.842  1.00  3.460          C  
ATOM   7649  O   ASN A 467      -6.774 -21.154  45.039  1.00  3.430          O  
ATOM   7650  CB  ASN A 467      -8.606 -22.799  43.653  1.00  5.680          C  
ATOM   7651  CG  ASN A 467      -9.322 -23.843  42.834  1.00  5.680          C  
ATOM   7652  OD1 ASN A 467      -9.476 -23.737  41.611  1.00  5.680          O  
ATOM   7653  ND2 ASN A 467      -9.734 -24.879  43.499  1.00  5.680          N  
ATOM   7654  H   ASN A 467      -6.564 -24.389  43.803  1.00  4.960          H  
ATOM   7655  HA  ASN A 467      -7.346 -22.161  42.039  1.00  4.840          H  
ATOM   7656 1HB  ASN A 467      -8.496 -23.166  44.677  1.00  6.820          H  
ATOM   7657 2HB  ASN A 467      -9.221 -21.895  43.694  1.00  6.820          H  
ATOM   7658 1HD2 ASN A 467     -10.209 -25.634  43.035  1.00  6.820          H  
ATOM   7659 2HD2 ASN A 467      -9.588 -24.909  44.505  1.00  6.820          H  
ATOM   7660  N   SER A 468      -5.729 -20.614  43.132  1.00  3.240          N  
ATOM   7661  CA  SER A 468      -4.865 -19.569  43.654  1.00  2.890          C  
ATOM   7662  C   SER A 468      -5.490 -18.193  43.864  1.00  2.730          C  
ATOM   7663  O   SER A 468      -6.639 -17.910  43.483  1.00  2.690          O  
ATOM   7664  CB  SER A 468      -3.651 -19.445  42.749  1.00  4.190          C  
ATOM   7665  OG  SER A 468      -3.979 -18.946  41.486  1.00  4.190          O  
ATOM   7666  H   SER A 468      -5.623 -20.872  42.149  1.00  3.890          H  
ATOM   7667  HA  SER A 468      -4.511 -19.905  44.629  1.00  3.470          H  
ATOM   7668 1HB  SER A 468      -2.908 -18.800  43.209  1.00  5.020          H  
ATOM   7669 2HB  SER A 468      -3.203 -20.428  42.634  1.00  5.020          H  
ATOM   7670  HG  SER A 468      -3.164 -19.012  40.986  1.00  5.020          H  
ATOM   7671  N   LEU A 469      -4.688 -17.361  44.533  1.00  2.720          N  
ATOM   7672  CA  LEU A 469      -4.942 -15.963  44.812  1.00  2.630          C  
ATOM   7673  C   LEU A 469      -4.084 -14.999  44.016  1.00  2.650          C  
ATOM   7674  O   LEU A 469      -2.908 -15.262  43.735  1.00  2.920          O  
ATOM   7675  CB  LEU A 469      -4.640 -15.672  46.277  1.00  3.720          C  
ATOM   7676  CG  LEU A 469      -5.430 -16.389  47.319  1.00  3.720          C  
ATOM   7677  CD1 LEU A 469      -4.829 -16.046  48.647  1.00  3.720          C  
ATOM   7678  CD2 LEU A 469      -6.869 -15.926  47.212  1.00  3.720          C  
ATOM   7679  H   LEU A 469      -3.800 -17.734  44.861  1.00  3.260          H  
ATOM   7680  HA  LEU A 469      -5.973 -15.755  44.567  1.00  3.160          H  
ATOM   7681 1HB  LEU A 469      -3.595 -15.916  46.453  1.00  4.460          H  
ATOM   7682 2HB  LEU A 469      -4.769 -14.597  46.443  1.00  4.460          H  
ATOM   7683  HG  LEU A 469      -5.376 -17.466  47.195  1.00  4.460          H  
ATOM   7684 1HD1 LEU A 469      -5.383 -16.532  49.452  1.00  4.460          H  
ATOM   7685 2HD1 LEU A 469      -3.797 -16.380  48.675  1.00  4.460          H  
ATOM   7686 3HD1 LEU A 469      -4.843 -14.994  48.775  1.00  4.460          H  
ATOM   7687 1HD2 LEU A 469      -7.479 -16.372  47.983  1.00  4.460          H  
ATOM   7688 2HD2 LEU A 469      -6.896 -14.862  47.300  1.00  4.460          H  
ATOM   7689 3HD2 LEU A 469      -7.255 -16.200  46.257  1.00  4.460          H  
ATOM   7690  N   HIS A 470      -4.641 -13.819  43.766  1.00  2.430          N  
ATOM   7691  CA  HIS A 470      -3.854 -12.732  43.174  1.00  2.450          C  
ATOM   7692  C   HIS A 470      -3.852 -11.546  44.112  1.00  2.300          C  
ATOM   7693  O   HIS A 470      -4.857 -11.238  44.771  1.00  2.090          O  
ATOM   7694  CB  HIS A 470      -4.401 -12.207  41.852  1.00  3.420          C  
ATOM   7695  CG  HIS A 470      -4.508 -13.160  40.783  1.00  3.420          C  
ATOM   7696  ND1 HIS A 470      -3.557 -13.285  39.804  1.00  3.420          N  
ATOM   7697  CD2 HIS A 470      -5.467 -14.053  40.512  1.00  3.420          C  
ATOM   7698  CE1 HIS A 470      -3.931 -14.207  38.954  1.00  3.420          C  
ATOM   7699  NE2 HIS A 470      -5.109 -14.698  39.354  1.00  3.420          N  
ATOM   7700  H   HIS A 470      -5.633 -13.709  44.003  1.00  2.920          H  
ATOM   7701  HA  HIS A 470      -2.820 -13.040  43.024  1.00  2.940          H  
ATOM   7702 1HB  HIS A 470      -5.330 -11.730  41.997  1.00  4.110          H  
ATOM   7703 2HB  HIS A 470      -3.719 -11.429  41.500  1.00  4.110          H  
ATOM   7704  HD1 HIS A 470      -2.643 -12.871  39.819  1.00  4.110          H  
ATOM   7705  HD2 HIS A 470      -6.401 -14.299  41.022  1.00  4.110          H  
ATOM   7706  HE1 HIS A 470      -3.306 -14.445  38.094  1.00  4.110          H  
ATOM   7707  N   TYR A 471      -2.715 -10.869  44.156  1.00  2.450          N  
ATOM   7708  CA  TYR A 471      -2.552  -9.672  44.952  1.00  2.340          C  
ATOM   7709  C   TYR A 471      -2.068  -8.544  44.051  1.00  2.360          C  
ATOM   7710  O   TYR A 471      -0.977  -8.624  43.467  1.00  2.570          O  
ATOM   7711  CB  TYR A 471      -1.518  -9.942  46.031  1.00  3.320          C  
ATOM   7712  CG  TYR A 471      -1.859 -11.070  47.021  1.00  3.320          C  
ATOM   7713  CD1 TYR A 471      -1.707 -12.420  46.651  1.00  3.320          C  
ATOM   7714  CD2 TYR A 471      -2.252 -10.761  48.308  1.00  3.320          C  
ATOM   7715  CE1 TYR A 471      -1.950 -13.415  47.555  1.00  3.320          C  
ATOM   7716  CE2 TYR A 471      -2.488 -11.769  49.214  1.00  3.320          C  
ATOM   7717  CZ  TYR A 471      -2.335 -13.089  48.844  1.00  3.320          C  
ATOM   7718  OH  TYR A 471      -2.548 -14.089  49.760  1.00  3.320          O  
ATOM   7719  H   TYR A 471      -1.902 -11.210  43.635  1.00  2.940          H  
ATOM   7720  HA  TYR A 471      -3.508  -9.385  45.393  1.00  2.810          H  
ATOM   7721 1HB  TYR A 471      -0.594 -10.192  45.540  1.00  3.980          H  
ATOM   7722 2HB  TYR A 471      -1.344  -9.031  46.599  1.00  3.980          H  
ATOM   7723  HD1 TYR A 471      -1.386 -12.684  45.643  1.00  3.980          H  
ATOM   7724  HD2 TYR A 471      -2.362  -9.722  48.610  1.00  3.980          H  
ATOM   7725  HE1 TYR A 471      -1.824 -14.453  47.264  1.00  3.980          H  
ATOM   7726  HE2 TYR A 471      -2.784 -11.519  50.228  1.00  3.980          H  
ATOM   7727  HH  TYR A 471      -2.795 -13.710  50.605  1.00  3.980          H  
ATOM   7728  N   PHE A 472      -2.839  -7.464  43.994  1.00  2.230          N  
ATOM   7729  CA  PHE A 472      -2.481  -6.328  43.137  1.00  2.350          C  
ATOM   7730  C   PHE A 472      -2.346  -5.069  43.967  1.00  2.380          C  
ATOM   7731  O   PHE A 472      -2.980  -4.933  45.021  1.00  2.270          O  
ATOM   7732  CB  PHE A 472      -3.525  -5.996  42.088  1.00  3.240          C  
ATOM   7733  CG  PHE A 472      -3.932  -6.989  41.050  1.00  3.240          C  
ATOM   7734  CD1 PHE A 472      -4.687  -8.119  41.373  1.00  3.240          C  
ATOM   7735  CD2 PHE A 472      -3.678  -6.727  39.716  1.00  3.240          C  
ATOM   7736  CE1 PHE A 472      -5.129  -8.961  40.381  1.00  3.240          C  
ATOM   7737  CE2 PHE A 472      -4.144  -7.562  38.740  1.00  3.240          C  
ATOM   7738  CZ  PHE A 472      -4.862  -8.681  39.071  1.00  3.240          C  
ATOM   7739  H   PHE A 472      -3.703  -7.468  44.549  1.00  2.680          H  
ATOM   7740  HA  PHE A 472      -1.529  -6.533  42.661  1.00  2.820          H  
ATOM   7741 1HB  PHE A 472      -4.346  -5.637  42.540  1.00  3.890          H  
ATOM   7742 2HB  PHE A 472      -3.110  -5.162  41.548  1.00  3.890          H  
ATOM   7743  HD1 PHE A 472      -4.930  -8.336  42.416  1.00  3.890          H  
ATOM   7744  HD2 PHE A 472      -3.112  -5.840  39.434  1.00  3.890          H  
ATOM   7745  HE1 PHE A 472      -5.702  -9.840  40.628  1.00  3.890          H  
ATOM   7746  HE2 PHE A 472      -3.941  -7.342  37.704  1.00  3.890          H  
ATOM   7747  HZ  PHE A 472      -5.223  -9.344  38.288  1.00  3.890          H  
ATOM   7748  N   LYS A 473      -1.571  -4.118  43.462  1.00  2.630          N  
ATOM   7749  CA  LYS A 473      -1.405  -2.835  44.150  1.00  2.740          C  
ATOM   7750  C   LYS A 473      -1.459  -1.634  43.205  1.00  2.810          C  
ATOM   7751  O   LYS A 473      -1.047  -1.737  42.042  1.00  3.130          O  
ATOM   7752  CB  LYS A 473      -0.076  -2.841  44.891  1.00  3.790          C  
ATOM   7753  CG  LYS A 473       1.160  -2.927  43.991  1.00  3.790          C  
ATOM   7754  CD  LYS A 473       2.463  -3.040  44.803  1.00  3.790          C  
ATOM   7755  CE  LYS A 473       3.675  -3.124  43.871  1.00  3.790          C  
ATOM   7756  NZ  LYS A 473       3.993  -1.796  43.240  1.00  3.790          N  
ATOM   7757  H   LYS A 473      -1.086  -4.318  42.579  1.00  3.160          H  
ATOM   7758  HA  LYS A 473      -2.200  -2.721  44.883  1.00  3.290          H  
ATOM   7759 1HB  LYS A 473      -0.000  -1.923  45.439  1.00  4.550          H  
ATOM   7760 2HB  LYS A 473      -0.054  -3.661  45.610  1.00  4.550          H  
ATOM   7761 1HG  LYS A 473       1.071  -3.799  43.335  1.00  4.550          H  
ATOM   7762 2HG  LYS A 473       1.211  -2.039  43.368  1.00  4.550          H  
ATOM   7763 1HD  LYS A 473       2.562  -2.166  45.452  1.00  4.550          H  
ATOM   7764 2HD  LYS A 473       2.434  -3.932  45.432  1.00  4.550          H  
ATOM   7765 1HE  LYS A 473       4.544  -3.478  44.423  1.00  4.550          H  
ATOM   7766 2HE  LYS A 473       3.444  -3.839  43.077  1.00  4.550          H  
ATOM   7767 1HZ  LYS A 473       4.782  -1.892  42.607  1.00  4.550          H  
ATOM   7768 2HZ  LYS A 473       3.190  -1.463  42.724  1.00  4.550          H  
ATOM   7769 3HZ  LYS A 473       4.221  -1.128  43.961  1.00  4.550          H  
ATOM   7770  N   THR A 474      -1.926  -0.482  43.706  1.00  2.640          N  
ATOM   7771  CA  THR A 474      -1.856   0.723  42.879  1.00  2.770          C  
ATOM   7772  C   THR A 474      -1.748   1.946  43.823  1.00  2.650          C  
ATOM   7773  O   THR A 474      -2.303   1.923  44.926  1.00  2.600          O  
ATOM   7774  CB  THR A 474      -3.110   0.855  41.951  1.00  3.830          C  
ATOM   7775  OG1 THR A 474      -2.879   1.836  40.932  1.00  3.830          O  
ATOM   7776  CG2 THR A 474      -4.323   1.316  42.739  1.00  3.830          C  
ATOM   7777  H   THR A 474      -2.310  -0.456  44.659  1.00  3.170          H  
ATOM   7778  HA  THR A 474      -0.969   0.630  42.264  1.00  3.320          H  
ATOM   7779  HB  THR A 474      -3.327  -0.090  41.505  1.00  4.590          H  
ATOM   7780  HG1 THR A 474      -2.414   1.391  40.166  1.00  4.590          H  
ATOM   7781 1HG2 THR A 474      -5.177   1.382  42.064  1.00  4.590          H  
ATOM   7782 2HG2 THR A 474      -4.528   0.612  43.517  1.00  4.590          H  
ATOM   7783 3HG2 THR A 474      -4.145   2.289  43.180  1.00  4.590          H  
ATOM   7784  N   GLY A 475      -1.071   3.043  43.434  1.00  2.940          N  
ATOM   7785  CA  GLY A 475      -0.411   3.298  42.162  1.00  3.090          C  
ATOM   7786  C   GLY A 475      -1.043   4.497  41.491  1.00  3.510          C  
ATOM   7787  O   GLY A 475      -0.542   4.984  40.488  1.00  3.850          O  
ATOM   7788  H   GLY A 475      -1.008   3.800  44.099  1.00  3.530          H  
ATOM   7789 1HA  GLY A 475       0.646   3.494  42.343  1.00  3.710          H  
ATOM   7790 2HA  GLY A 475      -0.462   2.457  41.486  1.00  3.710          H  
ATOM   7791  N   ARG A 476      -2.099   5.058  42.082  1.00  4.010          N  
ATOM   7792  CA  ARG A 476      -2.762   6.239  41.501  1.00  4.840          C  
ATOM   7793  C   ARG A 476      -1.784   7.432  41.432  1.00  5.050          C  
ATOM   7794  O   ARG A 476      -1.936   8.355  40.635  1.00  5.600          O  
ATOM   7795  CB  ARG A 476      -4.009   6.592  42.307  1.00  6.440          C  
ATOM   7796  CG  ARG A 476      -5.179   5.567  42.178  1.00  6.440          C  
ATOM   7797  CD  ARG A 476      -6.369   5.982  42.990  1.00  6.440          C  
ATOM   7798  NE  ARG A 476      -7.452   4.951  43.041  1.00  6.440          N  
ATOM   7799  CZ  ARG A 476      -8.450   4.825  42.137  1.00  6.440          C  
ATOM   7800  NH1 ARG A 476      -8.506   5.636  41.127  1.00  6.440          N  
ATOM   7801  NH2 ARG A 476      -9.395   3.887  42.244  1.00  6.440          N  
ATOM   7802  H   ARG A 476      -2.466   4.640  42.925  1.00  4.810          H  
ATOM   7803  HA  ARG A 476      -3.075   5.997  40.482  1.00  5.810          H  
ATOM   7804 1HB  ARG A 476      -3.751   6.678  43.363  1.00  7.730          H  
ATOM   7805 2HB  ARG A 476      -4.386   7.560  41.980  1.00  7.730          H  
ATOM   7806 1HG  ARG A 476      -5.477   5.501  41.130  1.00  7.730          H  
ATOM   7807 2HG  ARG A 476      -4.850   4.587  42.519  1.00  7.730          H  
ATOM   7808 1HD  ARG A 476      -6.054   6.188  43.974  1.00  7.730          H  
ATOM   7809 2HD  ARG A 476      -6.783   6.899  42.577  1.00  7.730          H  
ATOM   7810  HE  ARG A 476      -7.447   4.296  43.820  1.00  7.730          H  
ATOM   7811 1HH1 ARG A 476      -7.810   6.352  41.011  1.00  7.730          H  
ATOM   7812 2HH1 ARG A 476      -9.249   5.520  40.459  1.00  7.730          H  
ATOM   7813 1HH2 ARG A 476      -9.405   3.189  43.000  1.00  7.730          H  
ATOM   7814 2HH2 ARG A 476     -10.137   3.847  41.547  1.00  7.730          H  
ATOM   7815  N   TRP A 477      -0.790   7.402  42.315  1.00  4.850          N  
ATOM   7816  CA  TRP A 477       0.270   8.395  42.442  1.00  5.320          C  
ATOM   7817  C   TRP A 477       1.492   8.108  41.557  1.00  5.590          C  
ATOM   7818  O   TRP A 477       2.465   8.864  41.580  1.00  5.780          O  
ATOM   7819  CB  TRP A 477       0.675   8.481  43.910  1.00  7.260          C  
ATOM   7820  CG  TRP A 477       0.783   7.131  44.514  1.00  7.260          C  
ATOM   7821  CD1 TRP A 477      -0.191   6.523  45.244  1.00  7.260          C  
ATOM   7822  CD2 TRP A 477       1.871   6.186  44.439  1.00  7.260          C  
ATOM   7823  NE1 TRP A 477       0.206   5.283  45.614  1.00  7.260          N  
ATOM   7824  CE2 TRP A 477       1.463   5.051  45.132  1.00  7.260          C  
ATOM   7825  CE3 TRP A 477       3.134   6.206  43.850  1.00  7.260          C  
ATOM   7826  CZ2 TRP A 477       2.271   3.938  45.250  1.00  7.260          C  
ATOM   7827  CZ3 TRP A 477       3.940   5.091  43.972  1.00  7.260          C  
ATOM   7828  CH2 TRP A 477       3.518   3.987  44.652  1.00  7.260          C  
ATOM   7829  H   TRP A 477      -0.772   6.618  42.950  1.00  5.820          H  
ATOM   7830  HA  TRP A 477      -0.139   9.360  42.144  1.00  6.380          H  
ATOM   7831 1HB  TRP A 477       1.634   8.987  44.004  1.00  8.710          H  
ATOM   7832 2HB  TRP A 477      -0.064   9.054  44.464  1.00  8.710          H  
ATOM   7833  HD1 TRP A 477      -1.156   6.968  45.497  1.00  8.710          H  
ATOM   7834  HE1 TRP A 477      -0.351   4.647  46.174  1.00  8.710          H  
ATOM   7835  HE3 TRP A 477       3.482   7.082  43.304  1.00  8.710          H  
ATOM   7836  HZ2 TRP A 477       1.965   3.048  45.786  1.00  8.710          H  
ATOM   7837  HZ3 TRP A 477       4.925   5.118  43.508  1.00  8.710          H  
ATOM   7838  HH2 TRP A 477       4.181   3.126  44.728  1.00  8.710          H  
ATOM   7839  N   SER A 478       1.461   6.997  40.818  1.00  5.980          N  
ATOM   7840  CA  SER A 478       2.532   6.585  39.909  1.00  6.540          C  
ATOM   7841  C   SER A 478       1.984   6.635  38.491  1.00  6.700          C  
ATOM   7842  O   SER A 478       2.539   7.266  37.583  1.00  6.950          O  
ATOM   7843  CB  SER A 478       3.003   5.177  40.218  1.00  8.930          C  
ATOM   7844  OG  SER A 478       3.998   4.771  39.319  1.00  8.930          O  
ATOM   7845  H   SER A 478       0.630   6.415  40.849  1.00  7.180          H  
ATOM   7846  HA  SER A 478       3.368   7.279  39.993  1.00  7.850          H  
ATOM   7847 1HB  SER A 478       3.387   5.137  41.215  1.00 10.720          H  
ATOM   7848 2HB  SER A 478       2.159   4.490  40.167  1.00 10.720          H  
ATOM   7849  HG  SER A 478       4.226   3.870  39.564  1.00 10.720          H  
ATOM   7850  N   ASP A 479       0.831   6.000  38.307  1.00  6.930          N  
ATOM   7851  CA  ASP A 479       0.142   5.969  37.034  1.00  7.360          C  
ATOM   7852  C   ASP A 479      -0.640   7.274  36.964  1.00  7.210          C  
ATOM   7853  O   ASP A 479      -1.860   7.311  37.154  1.00  7.330          O  
ATOM   7854  CB  ASP A 479      -0.789   4.748  36.948  1.00 10.130          C  
ATOM   7855  CG  ASP A 479      -1.347   4.527  35.564  1.00 10.130          C  
ATOM   7856  OD1 ASP A 479      -0.805   5.092  34.642  1.00 10.130          O  
ATOM   7857  OD2 ASP A 479      -2.311   3.774  35.410  1.00 10.130          O  
ATOM   7858  H   ASP A 479       0.416   5.511  39.086  1.00  8.320          H  
ATOM   7859  HA  ASP A 479       0.869   5.942  36.221  1.00  8.830          H  
ATOM   7860 1HB  ASP A 479      -0.241   3.856  37.254  1.00 12.160          H  
ATOM   7861 2HB  ASP A 479      -1.619   4.876  37.655  1.00 12.160          H  
ATOM   7862  N   ILE A 480       0.098   8.349  36.732  1.00  7.270          N  
ATOM   7863  CA  ILE A 480      -0.445   9.683  36.818  1.00  7.540          C  
ATOM   7864  C   ILE A 480      -1.575   9.868  35.837  1.00  7.150          C  
ATOM   7865  O   ILE A 480      -1.467   9.552  34.654  1.00  7.400          O  
ATOM   7866  CB  ILE A 480       0.662  10.751  36.597  1.00 10.450          C  
ATOM   7867  CG1 ILE A 480       1.791  10.624  37.688  1.00 10.450          C  
ATOM   7868  CG2 ILE A 480       0.086  12.169  36.570  1.00 10.450          C  
ATOM   7869  CD1 ILE A 480       1.346  10.740  39.150  1.00 10.450          C  
ATOM   7870  H   ILE A 480       1.098   8.184  36.592  1.00  8.720          H  
ATOM   7871  HA  ILE A 480      -0.869   9.817  37.810  1.00  9.050          H  
ATOM   7872  HB  ILE A 480       1.141  10.561  35.637  1.00 12.540          H  
ATOM   7873 1HG1 ILE A 480       2.286   9.676  37.565  1.00 12.540          H  
ATOM   7874 2HG1 ILE A 480       2.520  11.413  37.506  1.00 12.540          H  
ATOM   7875 1HG2 ILE A 480       0.889  12.881  36.389  1.00 12.540          H  
ATOM   7876 2HG2 ILE A 480      -0.627  12.251  35.779  1.00 12.540          H  
ATOM   7877 3HG2 ILE A 480      -0.398  12.406  37.513  1.00 12.540          H  
ATOM   7878 1HD1 ILE A 480       2.223  10.646  39.789  1.00 12.540          H  
ATOM   7879 2HD1 ILE A 480       0.878  11.699  39.333  1.00 12.540          H  
ATOM   7880 3HD1 ILE A 480       0.650   9.945  39.399  1.00 12.540          H  
ATOM   7881  N   ASN A 481      -2.669  10.403  36.374  1.00  6.860          N  
ATOM   7882  CA  ASN A 481      -3.931  10.673  35.708  1.00  6.790          C  
ATOM   7883  C   ASN A 481      -4.650   9.417  35.229  1.00  6.380          C  
ATOM   7884  O   ASN A 481      -5.515   9.489  34.355  1.00  6.870          O  
ATOM   7885  CB  ASN A 481      -3.733  11.573  34.529  1.00  9.530          C  
ATOM   7886  CG  ASN A 481      -3.104  12.896  34.855  1.00  9.530          C  
ATOM   7887  OD1 ASN A 481      -3.228  13.433  35.963  1.00  9.530          O  
ATOM   7888  ND2 ASN A 481      -2.415  13.445  33.887  1.00  9.530          N  
ATOM   7889  H   ASN A 481      -2.614  10.629  37.359  1.00  8.230          H  
ATOM   7890  HA  ASN A 481      -4.592  11.168  36.421  1.00  8.150          H  
ATOM   7891 1HB  ASN A 481      -3.163  11.079  33.746  1.00 11.440          H  
ATOM   7892 2HB  ASN A 481      -4.705  11.737  34.150  1.00 11.440          H  
ATOM   7893 1HD2 ASN A 481      -1.967  14.327  34.025  1.00 11.440          H  
ATOM   7894 2HD2 ASN A 481      -2.327  12.974  33.001  1.00 11.440          H  
ATOM   7895  N   ALA A 482      -4.321   8.274  35.829  1.00  5.780          N  
ATOM   7896  CA  ALA A 482      -4.889   6.966  35.525  1.00  5.460          C  
ATOM   7897  C   ALA A 482      -4.895   6.138  36.831  1.00  4.710          C  
ATOM   7898  O   ALA A 482      -4.842   6.724  37.915  1.00  4.750          O  
ATOM   7899  CB  ALA A 482      -4.123   6.332  34.387  1.00  7.770          C  
ATOM   7900  H   ALA A 482      -3.553   8.274  36.509  1.00  6.940          H  
ATOM   7901  HA  ALA A 482      -5.924   7.091  35.209  1.00  6.550          H  
ATOM   7902 1HB  ALA A 482      -4.528   5.360  34.143  1.00  9.330          H  
ATOM   7903 2HB  ALA A 482      -4.182   6.975  33.517  1.00  9.330          H  
ATOM   7904 3HB  ALA A 482      -3.100   6.236  34.676  1.00  9.330          H  
ATOM   7905  N   GLY A 483      -5.140   4.822  36.761  1.00  4.490          N  
ATOM   7906  CA  GLY A 483      -5.266   4.009  37.987  1.00  4.190          C  
ATOM   7907  C   GLY A 483      -4.910   2.515  37.835  1.00  4.200          C  
ATOM   7908  O   GLY A 483      -5.553   1.669  38.455  1.00  4.610          O  
ATOM   7909  H   GLY A 483      -5.163   4.368  35.861  1.00  5.390          H  
ATOM   7910 1HA  GLY A 483      -4.618   4.437  38.752  1.00  5.030          H  
ATOM   7911 2HA  GLY A 483      -6.282   4.096  38.368  1.00  5.030          H  
ATOM   7912  N   TYR A 484      -3.957   2.171  36.969  1.00  4.130          N  
ATOM   7913  CA  TYR A 484      -3.586   0.775  36.709  1.00  4.340          C  
ATOM   7914  C   TYR A 484      -3.107  -0.012  37.926  1.00  4.180          C  
ATOM   7915  O   TYR A 484      -2.254   0.455  38.695  1.00  4.180          O  
ATOM   7916  CB  TYR A 484      -2.473   0.752  35.659  1.00  5.990          C  
ATOM   7917  CG  TYR A 484      -1.929  -0.612  35.260  1.00  5.990          C  
ATOM   7918  CD1 TYR A 484      -2.629  -1.417  34.386  1.00  5.990          C  
ATOM   7919  CD2 TYR A 484      -0.703  -1.038  35.747  1.00  5.990          C  
ATOM   7920  CE1 TYR A 484      -2.114  -2.628  33.996  1.00  5.990          C  
ATOM   7921  CE2 TYR A 484      -0.196  -2.256  35.350  1.00  5.990          C  
ATOM   7922  CZ  TYR A 484      -0.890  -3.040  34.482  1.00  5.990          C  
ATOM   7923  OH  TYR A 484      -0.362  -4.246  34.085  1.00  5.990          O  
ATOM   7924  H   TYR A 484      -3.422   2.894  36.474  1.00  4.960          H  
ATOM   7925  HA  TYR A 484      -4.459   0.260  36.312  1.00  5.210          H  
ATOM   7926 1HB  TYR A 484      -2.836   1.244  34.755  1.00  7.190          H  
ATOM   7927 2HB  TYR A 484      -1.638   1.349  36.024  1.00  7.190          H  
ATOM   7928  HD1 TYR A 484      -3.576  -1.092  33.997  1.00  7.190          H  
ATOM   7929  HD2 TYR A 484      -0.138  -0.409  36.436  1.00  7.190          H  
ATOM   7930  HE1 TYR A 484      -2.668  -3.256  33.299  1.00  7.190          H  
ATOM   7931  HE2 TYR A 484       0.761  -2.596  35.713  1.00  7.190          H  
ATOM   7932  HH  TYR A 484      -0.964  -4.664  33.464  1.00  7.190          H  
ATOM   7933  N   TRP A 485      -3.662  -1.219  38.070  1.00  4.390          N  
ATOM   7934  CA  TRP A 485      -3.279  -2.173  39.106  1.00  4.410          C  
ATOM   7935  C   TRP A 485      -2.142  -3.048  38.636  1.00  3.990          C  
ATOM   7936  O   TRP A 485      -2.285  -3.734  37.622  1.00  4.170          O  
ATOM   7937  CB  TRP A 485      -4.439  -3.109  39.446  1.00  6.170          C  
ATOM   7938  CG  TRP A 485      -5.512  -2.510  40.168  1.00  6.170          C  
ATOM   7939  CD1 TRP A 485      -6.667  -2.087  39.685  1.00  6.170          C  
ATOM   7940  CD2 TRP A 485      -5.551  -2.259  41.555  1.00  6.170          C  
ATOM   7941  NE1 TRP A 485      -7.421  -1.577  40.679  1.00  6.170          N  
ATOM   7942  CE2 TRP A 485      -6.762  -1.667  41.819  1.00  6.170          C  
ATOM   7943  CE3 TRP A 485      -4.682  -2.484  42.567  1.00  6.170          C  
ATOM   7944  CZ2 TRP A 485      -7.117  -1.279  43.067  1.00  6.170          C  
ATOM   7945  CZ3 TRP A 485      -5.026  -2.106  43.817  1.00  6.170          C  
ATOM   7946  CH2 TRP A 485      -6.204  -1.517  44.063  1.00  6.170          C  
ATOM   7947  H   TRP A 485      -4.379  -1.468  37.410  1.00  5.270          H  
ATOM   7948  HA  TRP A 485      -2.955  -1.635  39.991  1.00  5.290          H  
ATOM   7949 1HB  TRP A 485      -4.846  -3.531  38.539  1.00  7.400          H  
ATOM   7950 2HB  TRP A 485      -4.076  -3.906  40.028  1.00  7.400          H  
ATOM   7951  HD1 TRP A 485      -6.958  -2.137  38.646  1.00  7.400          H  
ATOM   7952  HE1 TRP A 485      -8.343  -1.174  40.566  1.00  7.400          H  
ATOM   7953  HE3 TRP A 485      -3.739  -2.951  42.367  1.00  7.400          H  
ATOM   7954  HZ2 TRP A 485      -8.085  -0.806  43.287  1.00  7.400          H  
ATOM   7955  HZ3 TRP A 485      -4.339  -2.287  44.604  1.00  7.400          H  
ATOM   7956  HH2 TRP A 485      -6.442  -1.242  45.068  1.00  7.400          H  
ATOM   7957  N   GLU A 486      -1.072  -3.125  39.411  1.00  3.810          N  
ATOM   7958  CA  GLU A 486       0.044  -3.982  39.046  1.00  3.600          C  
ATOM   7959  C   GLU A 486      -0.077  -5.276  39.816  1.00  3.720          C  
ATOM   7960  O   GLU A 486      -0.469  -5.263  40.983  1.00  4.020          O  
ATOM   7961  CB  GLU A 486       1.388  -3.324  39.397  1.00  5.120          C  
ATOM   7962  CG  GLU A 486       1.717  -2.038  38.641  1.00  5.120          C  
ATOM   7963  CD  GLU A 486       3.062  -1.450  39.019  1.00  5.120          C  
ATOM   7964  OE1 GLU A 486       3.731  -2.020  39.860  1.00  5.120          O  
ATOM   7965  OE2 GLU A 486       3.416  -0.432  38.475  1.00  5.120          O  
ATOM   7966  H   GLU A 486      -1.019  -2.551  40.259  1.00  4.570          H  
ATOM   7967  HA  GLU A 486       0.007  -4.194  37.977  1.00  4.320          H  
ATOM   7968 1HB  GLU A 486       1.397  -3.088  40.464  1.00  6.150          H  
ATOM   7969 2HB  GLU A 486       2.194  -4.035  39.219  1.00  6.150          H  
ATOM   7970 1HG  GLU A 486       1.743  -2.262  37.596  1.00  6.150          H  
ATOM   7971 2HG  GLU A 486       0.926  -1.304  38.812  1.00  6.150          H  
ATOM   7972  N   ILE A 487       0.293  -6.402  39.220  1.00  3.810          N  
ATOM   7973  CA  ILE A 487       0.265  -7.621  40.018  1.00  3.760          C  
ATOM   7974  C   ILE A 487       1.524  -7.654  40.840  1.00  3.510          C  
ATOM   7975  O   ILE A 487       2.621  -7.515  40.300  1.00  3.760          O  
ATOM   7976  CB  ILE A 487       0.150  -8.907  39.172  1.00  5.280          C  
ATOM   7977  CG1 ILE A 487      -1.166  -8.887  38.431  1.00  5.280          C  
ATOM   7978  CG2 ILE A 487       0.225 -10.143  40.113  1.00  5.280          C  
ATOM   7979  CD1 ILE A 487      -1.345  -9.915  37.343  1.00  5.280          C  
ATOM   7980  H   ILE A 487       0.613  -6.401  38.261  1.00  4.570          H  
ATOM   7981  HA  ILE A 487      -0.586  -7.594  40.698  1.00  4.510          H  
ATOM   7982  HB  ILE A 487       0.955  -8.948  38.440  1.00  6.340          H  
ATOM   7983 1HG1 ILE A 487      -1.937  -9.058  39.168  1.00  6.340          H  
ATOM   7984 2HG1 ILE A 487      -1.305  -7.903  37.997  1.00  6.340          H  
ATOM   7985 1HG2 ILE A 487       0.139 -11.058  39.543  1.00  6.340          H  
ATOM   7986 2HG2 ILE A 487       1.178 -10.160  40.640  1.00  6.340          H  
ATOM   7987 3HG2 ILE A 487      -0.587 -10.097  40.847  1.00  6.340          H  
ATOM   7988 1HD1 ILE A 487      -2.337  -9.802  36.900  1.00  6.340          H  
ATOM   7989 2HD1 ILE A 487      -0.591  -9.760  36.575  1.00  6.340          H  
ATOM   7990 3HD1 ILE A 487      -1.254 -10.918  37.738  1.00  6.340          H  
ATOM   7991  N   PHE A 488       1.370  -7.787  42.146  1.00  3.350          N  
ATOM   7992  CA  PHE A 488       2.511  -7.837  43.026  1.00  3.390          C  
ATOM   7993  C   PHE A 488       2.956  -9.281  43.126  1.00  3.540          C  
ATOM   7994  O   PHE A 488       4.088  -9.625  42.766  1.00  3.870          O  
ATOM   7995  CB  PHE A 488       2.139  -7.201  44.373  1.00  4.730          C  
ATOM   7996  CG  PHE A 488       3.171  -7.279  45.422  1.00  4.730          C  
ATOM   7997  CD1 PHE A 488       4.388  -6.650  45.273  1.00  4.730          C  
ATOM   7998  CD2 PHE A 488       2.907  -7.947  46.601  1.00  4.730          C  
ATOM   7999  CE1 PHE A 488       5.332  -6.715  46.267  1.00  4.730          C  
ATOM   8000  CE2 PHE A 488       3.842  -8.015  47.595  1.00  4.730          C  
ATOM   8001  CZ  PHE A 488       5.060  -7.401  47.428  1.00  4.730          C  
ATOM   8002  H   PHE A 488       0.434  -7.913  42.534  1.00  4.020          H  
ATOM   8003  HA  PHE A 488       3.320  -7.258  42.586  1.00  4.070          H  
ATOM   8004 1HB  PHE A 488       1.900  -6.153  44.213  1.00  5.680          H  
ATOM   8005 2HB  PHE A 488       1.234  -7.673  44.750  1.00  5.680          H  
ATOM   8006  HD1 PHE A 488       4.604  -6.110  44.354  1.00  5.680          H  
ATOM   8007  HD2 PHE A 488       1.942  -8.427  46.735  1.00  5.680          H  
ATOM   8008  HE1 PHE A 488       6.296  -6.223  46.137  1.00  5.680          H  
ATOM   8009  HE2 PHE A 488       3.622  -8.552  48.516  1.00  5.680          H  
ATOM   8010  HZ  PHE A 488       5.808  -7.452  48.218  1.00  5.680          H  
ATOM   8011  N   VAL A 489       2.052 -10.117  43.619  1.00  3.570          N  
ATOM   8012  CA  VAL A 489       2.301 -11.541  43.746  1.00  3.800          C  
ATOM   8013  C   VAL A 489       1.076 -12.346  43.322  1.00  3.420          C  
ATOM   8014  O   VAL A 489      -0.038 -11.817  43.221  1.00  3.550          O  
ATOM   8015  CB  VAL A 489       2.767 -11.956  45.177  1.00  5.230          C  
ATOM   8016  CG1 VAL A 489       4.077 -11.272  45.541  1.00  5.230          C  
ATOM   8017  CG2 VAL A 489       1.737 -11.636  46.176  1.00  5.230          C  
ATOM   8018  H   VAL A 489       1.128  -9.733  43.832  1.00  4.280          H  
ATOM   8019  HA  VAL A 489       3.114 -11.800  43.066  1.00  4.560          H  
ATOM   8020  HB  VAL A 489       2.937 -13.017  45.188  1.00  6.270          H  
ATOM   8021 1HG1 VAL A 489       4.399 -11.593  46.531  1.00  6.270          H  
ATOM   8022 2HG1 VAL A 489       4.837 -11.538  44.809  1.00  6.270          H  
ATOM   8023 3HG1 VAL A 489       3.956 -10.213  45.542  1.00  6.270          H  
ATOM   8024 1HG2 VAL A 489       2.066 -11.954  47.165  1.00  6.270          H  
ATOM   8025 2HG2 VAL A 489       1.560 -10.576  46.179  1.00  6.270          H  
ATOM   8026 3HG2 VAL A 489       0.847 -12.158  45.914  1.00  6.270          H  
ATOM   8027  N   CYS A 490       1.290 -13.635  43.133  1.00  3.370          N  
ATOM   8028  CA  CYS A 490       0.234 -14.608  42.914  1.00  3.330          C  
ATOM   8029  C   CYS A 490       0.688 -15.836  43.672  1.00  3.480          C  
ATOM   8030  O   CYS A 490       1.868 -16.209  43.619  1.00  3.720          O  
ATOM   8031  CB  CYS A 490      -0.017 -14.916  41.440  1.00  4.680          C  
ATOM   8032  SG  CYS A 490      -1.390 -16.105  41.173  1.00  4.680          S  
ATOM   8033  H   CYS A 490       2.241 -13.971  43.177  1.00  4.040          H  
ATOM   8034  HA  CYS A 490      -0.692 -14.247  43.355  1.00  4.000          H  
ATOM   8035 1HB  CYS A 490      -0.273 -13.991  40.925  1.00  5.610          H  
ATOM   8036 2HB  CYS A 490       0.883 -15.319  40.982  1.00  5.610          H  
ATOM   8037  HG  CYS A 490      -2.231 -15.567  42.097  1.00  5.610          H  
ATOM   8038  N   ARG A 491      -0.209 -16.394  44.472  1.00  3.650          N  
ATOM   8039  CA  ARG A 491       0.157 -17.503  45.337  1.00  3.870          C  
ATOM   8040  C   ARG A 491      -0.886 -18.601  45.454  1.00  3.890          C  
ATOM   8041  O   ARG A 491      -2.084 -18.361  45.680  1.00  4.040          O  
ATOM   8042  CB  ARG A 491       0.471 -16.977  46.742  1.00  5.330          C  
ATOM   8043  CG  ARG A 491       1.722 -16.047  46.873  1.00  5.330          C  
ATOM   8044  CD  ARG A 491       3.008 -16.809  46.704  1.00  5.330          C  
ATOM   8045  NE  ARG A 491       4.194 -15.978  46.918  1.00  5.330          N  
ATOM   8046  CZ  ARG A 491       4.835 -15.235  45.976  1.00  5.330          C  
ATOM   8047  NH1 ARG A 491       4.428 -15.206  44.713  1.00  5.330          N  
ATOM   8048  NH2 ARG A 491       5.902 -14.531  46.330  1.00  5.330          N  
ATOM   8049  H   ARG A 491      -1.172 -16.045  44.428  1.00  4.380          H  
ATOM   8050  HA  ARG A 491       1.054 -17.960  44.925  1.00  4.640          H  
ATOM   8051 1HB  ARG A 491      -0.388 -16.418  47.111  1.00  6.400          H  
ATOM   8052 2HB  ARG A 491       0.616 -17.822  47.416  1.00  6.400          H  
ATOM   8053 1HG  ARG A 491       1.687 -15.239  46.151  1.00  6.400          H  
ATOM   8054 2HG  ARG A 491       1.727 -15.616  47.873  1.00  6.400          H  
ATOM   8055 1HD  ARG A 491       3.032 -17.617  47.434  1.00  6.400          H  
ATOM   8056 2HD  ARG A 491       3.070 -17.234  45.710  1.00  6.400          H  
ATOM   8057  HE  ARG A 491       4.568 -15.952  47.857  1.00  6.400          H  
ATOM   8058 1HH1 ARG A 491       3.594 -15.735  44.405  1.00  6.400          H  
ATOM   8059 2HH1 ARG A 491       4.937 -14.655  44.038  1.00  6.400          H  
ATOM   8060 1HH2 ARG A 491       6.224 -14.551  47.289  1.00  6.400          H  
ATOM   8061 2HH2 ARG A 491       6.399 -13.977  45.648  1.00  6.400          H  
ATOM   8062  N   MET A 492      -0.420 -19.844  45.392  1.00  4.110          N  
ATOM   8063  CA  MET A 492      -1.315 -20.983  45.508  1.00  4.440          C  
ATOM   8064  C   MET A 492      -1.678 -21.248  46.954  1.00  4.640          C  
ATOM   8065  O   MET A 492      -1.301 -22.275  47.528  1.00  4.950          O  
ATOM   8066  CB  MET A 492      -0.662 -22.220  44.910  1.00  6.080          C  
ATOM   8067  CG  MET A 492      -0.414 -22.141  43.400  1.00  6.080          C  
ATOM   8068  SD  MET A 492       0.225 -23.683  42.679  1.00  6.080          S  
ATOM   8069  CE  MET A 492       1.886 -23.770  43.341  1.00  6.080          C  
ATOM   8070  H   MET A 492       0.569 -19.997  45.239  1.00  4.930          H  
ATOM   8071  HA  MET A 492      -2.233 -20.768  44.969  1.00  5.330          H  
ATOM   8072 1HB  MET A 492       0.296 -22.367  45.398  1.00  7.300          H  
ATOM   8073 2HB  MET A 492      -1.259 -23.089  45.135  1.00  7.300          H  
ATOM   8074 1HG  MET A 492      -1.349 -21.901  42.898  1.00  7.300          H  
ATOM   8075 2HG  MET A 492       0.293 -21.341  43.187  1.00  7.300          H  
ATOM   8076 1HE  MET A 492       2.380 -24.666  42.961  1.00  7.300          H  
ATOM   8077 2HE  MET A 492       2.448 -22.888  43.032  1.00  7.300          H  
ATOM   8078 3HE  MET A 492       1.851 -23.817  44.429  1.00  7.300          H  
ATOM   8079  N   ASP A 493      -2.468 -20.351  47.538  1.00  4.870          N  
ATOM   8080  CA  ASP A 493      -2.806 -20.455  48.955  1.00  5.370          C  
ATOM   8081  C   ASP A 493      -3.907 -21.471  49.180  1.00  5.660          C  
ATOM   8082  O   ASP A 493      -5.052 -21.156  49.519  1.00  5.670          O  
ATOM   8083  CB  ASP A 493      -3.216 -19.119  49.559  1.00  7.320          C  
ATOM   8084  CG  ASP A 493      -3.303 -19.220  51.094  1.00  7.320          C  
ATOM   8085  OD1 ASP A 493      -2.842 -20.234  51.604  1.00  7.320          O  
ATOM   8086  OD2 ASP A 493      -3.800 -18.316  51.736  1.00  7.320          O  
ATOM   8087  H   ASP A 493      -2.724 -19.541  46.977  1.00  5.840          H  
ATOM   8088  HA  ASP A 493      -1.920 -20.798  49.490  1.00  6.440          H  
ATOM   8089 1HB  ASP A 493      -2.493 -18.351  49.282  1.00  8.780          H  
ATOM   8090 2HB  ASP A 493      -4.188 -18.830  49.164  1.00  8.780          H  
ATOM   8091  N   HIS A 494      -3.514 -22.701  48.957  1.00  6.130          N  
ATOM   8092  CA  HIS A 494      -4.296 -23.883  49.097  1.00  6.660          C  
ATOM   8093  C   HIS A 494      -3.332 -24.853  49.723  1.00  7.040          C  
ATOM   8094  O   HIS A 494      -3.717 -25.826  50.381  1.00  7.380          O  
ATOM   8095  CB  HIS A 494      -4.785 -24.429  47.772  1.00  9.110          C  
ATOM   8096  CG  HIS A 494      -5.746 -25.519  47.978  1.00  9.110          C  
ATOM   8097  ND1 HIS A 494      -5.360 -26.773  48.386  1.00  9.110          N  
ATOM   8098  CD2 HIS A 494      -7.083 -25.561  47.826  1.00  9.110          C  
ATOM   8099  CE1 HIS A 494      -6.414 -27.537  48.483  1.00  9.110          C  
ATOM   8100  NE2 HIS A 494      -7.487 -26.840  48.140  1.00  9.110          N  
ATOM   8101  H   HIS A 494      -2.541 -22.806  48.684  1.00  7.360          H  
ATOM   8102  HA  HIS A 494      -5.140 -23.731  49.767  1.00  7.990          H  
ATOM   8103 1HB  HIS A 494      -5.266 -23.636  47.193  1.00 10.930          H  
ATOM   8104 2HB  HIS A 494      -3.942 -24.802  47.200  1.00 10.930          H  
ATOM   8105  HD1 HIS A 494      -4.579 -26.934  49.017  1.00 10.930          H  
ATOM   8106  HD2 HIS A 494      -7.811 -24.811  47.518  1.00 10.930          H  
ATOM   8107  HE1 HIS A 494      -6.295 -28.559  48.806  1.00 10.930          H  
ATOM   8108  N   THR A 495      -2.036 -24.585  49.488  1.00  7.270          N  
ATOM   8109  CA  THR A 495      -0.946 -25.480  49.896  1.00  7.870          C  
ATOM   8110  C   THR A 495      -0.667 -25.403  51.393  1.00  7.860          C  
ATOM   8111  O   THR A 495       0.409 -24.965  51.813  1.00  7.880          O  
ATOM   8112  CB  THR A 495       0.384 -25.153  49.199  1.00 10.780          C  
ATOM   8113  OG1 THR A 495       0.740 -23.820  49.516  1.00 10.780          O  
ATOM   8114  CG2 THR A 495       0.252 -25.304  47.686  1.00 10.780          C  
ATOM   8115  H   THR A 495      -1.796 -23.738  48.960  1.00  8.720          H  
ATOM   8116  HA  THR A 495      -1.229 -26.504  49.651  1.00  9.440          H  
ATOM   8117  HB  THR A 495       1.161 -25.824  49.562  1.00 12.930          H  
ATOM   8118  HG1 THR A 495       0.902 -23.785  50.487  1.00 12.930          H  
ATOM   8119 1HG2 THR A 495       1.200 -25.061  47.210  1.00 12.930          H  
ATOM   8120 2HG2 THR A 495      -0.017 -26.327  47.460  1.00 12.930          H  
ATOM   8121 3HG2 THR A 495      -0.518 -24.639  47.309  1.00 12.930          H  
ATOM   8122  N   GLN A 496      -1.661 -25.801  52.182  1.00  8.100          N  
ATOM   8123  CA  GLN A 496      -1.621 -25.846  53.638  1.00  8.370          C  
ATOM   8124  C   GLN A 496      -1.587 -27.310  54.079  1.00  8.060          C  
ATOM   8125  O   GLN A 496      -1.768 -27.636  55.252  1.00  8.470          O  
ATOM   8126  CB  GLN A 496      -2.848 -25.141  54.227  1.00 11.610          C  
ATOM   8127  CG  GLN A 496      -2.985 -23.635  53.892  1.00 11.610          C  
ATOM   8128  CD  GLN A 496      -1.847 -22.797  54.451  1.00 11.610          C  
ATOM   8129  OE1 GLN A 496      -1.219 -23.203  55.436  1.00 11.610          O  
ATOM   8130  NE2 GLN A 496      -1.592 -21.619  53.870  1.00 11.610          N  
ATOM   8131  H   GLN A 496      -2.514 -26.098  51.708  1.00  9.720          H  
ATOM   8132  HA  GLN A 496      -0.711 -25.360  53.988  1.00 10.040          H  
ATOM   8133 1HB  GLN A 496      -3.747 -25.637  53.868  1.00 13.930          H  
ATOM   8134 2HB  GLN A 496      -2.833 -25.241  55.312  1.00 13.930          H  
ATOM   8135 1HG  GLN A 496      -2.985 -23.515  52.806  1.00 13.930          H  
ATOM   8136 2HG  GLN A 496      -3.919 -23.262  54.305  1.00 13.930          H  
ATOM   8137 1HE2 GLN A 496      -0.864 -21.038  54.222  1.00 13.930          H  
ATOM   8138 2HE2 GLN A 496      -2.143 -21.270  53.067  1.00 13.930          H  
ATOM   8139  N   SER A 497      -1.393 -28.183  53.097  1.00  7.670          N  
ATOM   8140  CA  SER A 497      -1.381 -29.629  53.232  1.00  7.660          C  
ATOM   8141  C   SER A 497      -0.599 -30.256  52.080  1.00  7.870          C  
ATOM   8142  O   SER A 497      -0.628 -29.726  50.971  1.00  7.730          O  
ATOM   8143  CB  SER A 497      -2.802 -30.165  53.194  1.00 10.730          C  
ATOM   8144  OG  SER A 497      -2.820 -31.575  53.213  1.00 10.730          O  
ATOM   8145  H   SER A 497      -1.245 -27.804  52.176  1.00  9.200          H  
ATOM   8146  HA  SER A 497      -0.920 -29.859  54.189  1.00  9.190          H  
ATOM   8147 1HB  SER A 497      -3.357 -29.779  54.049  1.00 12.870          H  
ATOM   8148 2HB  SER A 497      -3.299 -29.805  52.292  1.00 12.870          H  
ATOM   8149  HG  SER A 497      -3.752 -31.822  53.210  1.00 12.870          H  
ATOM   8150  N   PRO A 498       0.128 -31.369  52.294  1.00  8.460          N  
ATOM   8151  CA  PRO A 498       0.816 -32.125  51.259  1.00  8.870          C  
ATOM   8152  C   PRO A 498      -0.139 -32.721  50.211  1.00  8.590          C  
ATOM   8153  O   PRO A 498       0.303 -33.125  49.136  1.00  8.950          O  
ATOM   8154  CB  PRO A 498       1.546 -33.216  52.060  1.00 13.300          C  
ATOM   8155  CG  PRO A 498       0.780 -33.339  53.357  1.00 13.300          C  
ATOM   8156  CD  PRO A 498       0.299 -31.931  53.661  1.00 13.300          C  
ATOM   8157  HA  PRO A 498       1.543 -31.464  50.769  1.00 10.640          H  
ATOM   8158 1HB  PRO A 498       1.546 -34.154  51.483  1.00 15.970          H  
ATOM   8159 2HB  PRO A 498       2.600 -32.933  52.206  1.00 15.970          H  
ATOM   8160 1HG  PRO A 498      -0.050 -34.055  53.242  1.00 15.970          H  
ATOM   8161 2HG  PRO A 498       1.434 -33.741  54.146  1.00 15.970          H  
ATOM   8162 1HD  PRO A 498      -0.642 -32.021  54.209  1.00 15.970          H  
ATOM   8163 2HD  PRO A 498       1.060 -31.365  54.224  1.00 15.970          H  
ATOM   8164  N   LEU A 499      -1.432 -32.832  50.534  1.00  8.200          N  
ATOM   8165  CA  LEU A 499      -2.369 -33.410  49.581  1.00  8.220          C  
ATOM   8166  C   LEU A 499      -3.172 -32.341  48.846  1.00  8.360          C  
ATOM   8167  O   LEU A 499      -3.543 -31.313  49.419  1.00  8.240          O  
ATOM   8168  CB  LEU A 499      -3.328 -34.348  50.316  1.00 11.500          C  
ATOM   8169  CG  LEU A 499      -2.671 -35.506  51.126  1.00 11.500          C  
ATOM   8170  CD1 LEU A 499      -3.763 -36.280  51.839  1.00 11.500          C  
ATOM   8171  CD2 LEU A 499      -1.856 -36.421  50.207  1.00 11.500          C  
ATOM   8172  H   LEU A 499      -1.780 -32.488  51.427  1.00  9.840          H  
ATOM   8173  HA  LEU A 499      -1.812 -33.964  48.831  1.00  9.860          H  
ATOM   8174 1HB  LEU A 499      -3.917 -33.750  51.010  1.00 13.800          H  
ATOM   8175 2HB  LEU A 499      -4.010 -34.786  49.586  1.00 13.800          H  
ATOM   8176  HG  LEU A 499      -2.011 -35.085  51.883  1.00 13.800          H  
ATOM   8177 1HD1 LEU A 499      -3.315 -37.079  52.430  1.00 13.800          H  
ATOM   8178 2HD1 LEU A 499      -4.314 -35.609  52.498  1.00 13.800          H  
ATOM   8179 3HD1 LEU A 499      -4.446 -36.711  51.108  1.00 13.800          H  
ATOM   8180 1HD2 LEU A 499      -1.411 -37.218  50.802  1.00 13.800          H  
ATOM   8181 2HD2 LEU A 499      -2.506 -36.856  49.449  1.00 13.800          H  
ATOM   8182 3HD2 LEU A 499      -1.059 -35.860  49.724  1.00 13.800          H  
ATOM   8183  N   LYS A 500      -3.502 -32.617  47.585  1.00  8.910          N  
ATOM   8184  CA  LYS A 500      -4.339 -31.710  46.819  1.00  9.280          C  
ATOM   8185  C   LYS A 500      -5.811 -32.062  46.929  1.00  9.240          C  
ATOM   8186  O   LYS A 500      -6.260 -33.081  46.408  1.00  9.710          O  
ATOM   8187  CB  LYS A 500      -3.912 -31.688  45.342  1.00 12.840          C  
ATOM   8188  CG  LYS A 500      -4.724 -30.715  44.453  1.00 12.840          C  
ATOM   8189  CD  LYS A 500      -4.185 -30.620  43.013  1.00 12.840          C  
ATOM   8190  CE  LYS A 500      -5.023 -29.618  42.210  1.00 12.840          C  
ATOM   8191  NZ  LYS A 500      -4.624 -29.508  40.779  1.00 12.840          N  
ATOM   8192  H   LYS A 500      -3.164 -33.468  47.159  1.00 10.690          H  
ATOM   8193  HA  LYS A 500      -4.212 -30.706  47.224  1.00 11.140          H  
ATOM   8194 1HB  LYS A 500      -2.862 -31.405  45.272  1.00 15.410          H  
ATOM   8195 2HB  LYS A 500      -4.013 -32.687  44.919  1.00 15.410          H  
ATOM   8196 1HG  LYS A 500      -5.750 -31.086  44.392  1.00 15.410          H  
ATOM   8197 2HG  LYS A 500      -4.762 -29.730  44.891  1.00 15.410          H  
ATOM   8198 1HD  LYS A 500      -3.147 -30.281  43.030  1.00 15.410          H  
ATOM   8199 2HD  LYS A 500      -4.229 -31.596  42.532  1.00 15.410          H  
ATOM   8200 1HE  LYS A 500      -6.058 -29.937  42.253  1.00 15.410          H  
ATOM   8201 2HE  LYS A 500      -4.937 -28.631  42.673  1.00 15.410          H  
ATOM   8202 1HZ  LYS A 500      -5.242 -28.834  40.340  1.00 15.410          H  
ATOM   8203 2HZ  LYS A 500      -3.654 -29.174  40.645  1.00 15.410          H  
ATOM   8204 3HZ  LYS A 500      -4.724 -30.402  40.323  1.00 15.410          H  
ATOM   8205  N   ASN A 501      -6.563 -31.174  47.572  1.00  8.900          N  
ATOM   8206  CA  ASN A 501      -7.993 -31.372  47.772  1.00  9.050          C  
ATOM   8207  C   ASN A 501      -8.780 -30.612  46.710  1.00  8.730          C  
ATOM   8208  O   ASN A 501      -9.914 -30.965  46.391  1.00  8.810          O  
ATOM   8209  CB  ASN A 501      -8.401 -30.929  49.159  1.00 12.610          C  
ATOM   8210  CG  ASN A 501      -7.776 -31.773  50.232  1.00 12.610          C  
ATOM   8211  OD1 ASN A 501      -7.631 -32.993  50.097  1.00 12.610          O  
ATOM   8212  ND2 ASN A 501      -7.388 -31.141  51.307  1.00 12.610          N  
ATOM   8213  H   ASN A 501      -6.094 -30.382  47.981  1.00 10.680          H  
ATOM   8214  HA  ASN A 501      -8.222 -32.433  47.656  1.00 10.860          H  
ATOM   8215 1HB  ASN A 501      -8.131 -29.892  49.316  1.00 15.130          H  
ATOM   8216 2HB  ASN A 501      -9.486 -30.993  49.249  1.00 15.130          H  
ATOM   8217 1HD2 ASN A 501      -6.963 -31.648  52.056  1.00 15.130          H  
ATOM   8218 2HD2 ASN A 501      -7.511 -30.153  51.387  1.00 15.130          H  
ATOM   8219  N   HIS A 502      -8.149 -29.583  46.140  1.00  8.560          N  
ATOM   8220  CA  HIS A 502      -8.750 -28.736  45.117  1.00  8.380          C  
ATOM   8221  C   HIS A 502     -10.043 -28.037  45.533  1.00  7.470          C  
ATOM   8222  O   HIS A 502     -11.051 -28.086  44.821  1.00  7.280          O  
ATOM   8223  CB  HIS A 502      -8.975 -29.552  43.846  1.00 11.800          C  
ATOM   8224  CG  HIS A 502      -9.083 -28.730  42.615  1.00 11.800          C  
ATOM   8225  ND1 HIS A 502      -8.040 -27.959  42.119  1.00 11.800          N  
ATOM   8226  CD2 HIS A 502     -10.109 -28.572  41.763  1.00 11.800          C  
ATOM   8227  CE1 HIS A 502      -8.442 -27.362  41.004  1.00 11.800          C  
ATOM   8228  NE2 HIS A 502      -9.694 -27.728  40.776  1.00 11.800          N  
ATOM   8229  H   HIS A 502      -7.224 -29.344  46.454  1.00 10.270          H  
ATOM   8230  HA  HIS A 502      -8.041 -27.946  44.871  1.00 10.060          H  
ATOM   8231 1HB  HIS A 502      -8.159 -30.261  43.720  1.00 14.160          H  
ATOM   8232 2HB  HIS A 502      -9.893 -30.130  43.943  1.00 14.160          H  
ATOM   8233  HD2 HIS A 502     -11.090 -29.037  41.846  1.00 14.160          H  
ATOM   8234  HE1 HIS A 502      -7.844 -26.687  40.383  1.00 14.160          H  
ATOM   8235  HE2 HIS A 502     -10.300 -27.443  39.987  1.00 14.160          H  
ATOM   8236  N   ASN A 503     -10.019 -27.376  46.686  1.00  7.220          N  
ATOM   8237  CA  ASN A 503     -11.178 -26.627  47.132  1.00  6.680          C  
ATOM   8238  C   ASN A 503     -11.090 -25.255  46.489  1.00  6.460          C  
ATOM   8239  O   ASN A 503      -9.989 -24.752  46.274  1.00  6.770          O  
ATOM   8240  CB  ASN A 503     -11.205 -26.516  48.642  1.00  9.570          C  
ATOM   8241  CG  ASN A 503     -11.423 -27.836  49.316  1.00  9.570          C  
ATOM   8242  OD1 ASN A 503     -12.301 -28.623  48.937  1.00  9.570          O  
ATOM   8243  ND2 ASN A 503     -10.633 -28.099  50.323  1.00  9.570          N  
ATOM   8244  H   ASN A 503      -9.159 -27.355  47.237  1.00  8.660          H  
ATOM   8245  HA  ASN A 503     -12.088 -27.113  46.779  1.00  8.020          H  
ATOM   8246 1HB  ASN A 503     -10.264 -26.092  48.992  1.00 11.480          H  
ATOM   8247 2HB  ASN A 503     -12.001 -25.828  48.939  1.00 11.480          H  
ATOM   8248 1HD2 ASN A 503     -10.728 -28.963  50.817  1.00 11.480          H  
ATOM   8249 2HD2 ASN A 503      -9.936 -27.436  50.601  1.00 11.480          H  
ATOM   8250  N   SER A 504     -12.221 -24.649  46.158  1.00  6.140          N  
ATOM   8251  CA  SER A 504     -12.200 -23.301  45.599  1.00  5.990          C  
ATOM   8252  C   SER A 504     -12.069 -22.308  46.732  1.00  5.390          C  
ATOM   8253  O   SER A 504     -12.293 -22.653  47.892  1.00  5.290          O  
ATOM   8254  CB  SER A 504     -13.428 -23.049  44.741  1.00  8.450          C  
ATOM   8255  OG  SER A 504     -13.420 -23.869  43.578  1.00  8.450          O  
ATOM   8256  H   SER A 504     -13.107 -25.104  46.337  1.00  7.370          H  
ATOM   8257  HA  SER A 504     -11.327 -23.187  44.964  1.00  7.190          H  
ATOM   8258 1HB  SER A 504     -14.304 -23.264  45.310  1.00 10.140          H  
ATOM   8259 2HB  SER A 504     -13.470 -21.998  44.467  1.00 10.140          H  
ATOM   8260  HG  SER A 504     -13.562 -24.771  43.895  1.00 10.140          H  
ATOM   8261  N   LEU A 505     -11.676 -21.082  46.426  1.00  5.170          N  
ATOM   8262  CA  LEU A 505     -11.587 -20.075  47.473  1.00  4.730          C  
ATOM   8263  C   LEU A 505     -12.853 -19.247  47.367  1.00  4.770          C  
ATOM   8264  O   LEU A 505     -13.142 -18.703  46.307  1.00  5.100          O  
ATOM   8265  CB  LEU A 505     -10.303 -19.262  47.290  1.00  6.800          C  
ATOM   8266  CG  LEU A 505      -8.964 -20.105  47.233  1.00  6.800          C  
ATOM   8267  CD1 LEU A 505      -7.806 -19.167  47.126  1.00  6.800          C  
ATOM   8268  CD2 LEU A 505      -8.807 -21.012  48.438  1.00  6.800          C  
ATOM   8269  H   LEU A 505     -11.478 -20.818  45.455  1.00  6.200          H  
ATOM   8270  HA  LEU A 505     -11.580 -20.546  48.452  1.00  5.680          H  
ATOM   8271 1HB  LEU A 505     -10.370 -18.754  46.334  1.00  8.160          H  
ATOM   8272 2HB  LEU A 505     -10.235 -18.521  48.072  1.00  8.160          H  
ATOM   8273  HG  LEU A 505      -8.974 -20.721  46.332  1.00  8.160          H  
ATOM   8274 1HD1 LEU A 505      -6.875 -19.734  47.055  1.00  8.160          H  
ATOM   8275 2HD1 LEU A 505      -7.920 -18.548  46.235  1.00  8.160          H  
ATOM   8276 3HD1 LEU A 505      -7.780 -18.557  48.010  1.00  8.160          H  
ATOM   8277 1HD2 LEU A 505      -7.870 -21.570  48.343  1.00  8.160          H  
ATOM   8278 2HD2 LEU A 505      -8.783 -20.416  49.334  1.00  8.160          H  
ATOM   8279 3HD2 LEU A 505      -9.628 -21.711  48.481  1.00  8.160          H  
ATOM   8280  N   HIS A 506     -13.655 -19.214  48.433  1.00  4.710          N  
ATOM   8281  CA  HIS A 506     -14.969 -18.585  48.329  1.00  5.050          C  
ATOM   8282  C   HIS A 506     -15.165 -17.219  49.001  1.00  4.850          C  
ATOM   8283  O   HIS A 506     -16.008 -16.429  48.566  1.00  5.020          O  
ATOM   8284  CB  HIS A 506     -15.995 -19.568  48.879  1.00  6.930          C  
ATOM   8285  CG  HIS A 506     -16.148 -20.836  48.058  1.00  6.930          C  
ATOM   8286  ND1 HIS A 506     -16.989 -20.917  46.973  1.00  6.930          N  
ATOM   8287  CD2 HIS A 506     -15.556 -22.043  48.156  1.00  6.930          C  
ATOM   8288  CE1 HIS A 506     -16.921 -22.122  46.456  1.00  6.930          C  
ATOM   8289  NE2 HIS A 506     -16.062 -22.828  47.156  1.00  6.930          N  
ATOM   8290  H   HIS A 506     -13.371 -19.634  49.322  1.00  5.650          H  
ATOM   8291  HA  HIS A 506     -15.187 -18.453  47.278  1.00  6.060          H  
ATOM   8292 1HB  HIS A 506     -15.697 -19.858  49.889  1.00  8.320          H  
ATOM   8293 2HB  HIS A 506     -16.970 -19.088  48.950  1.00  8.320          H  
ATOM   8294  HD1 HIS A 506     -17.440 -20.133  46.500  1.00  8.320          H  
ATOM   8295  HD2 HIS A 506     -14.821 -22.449  48.823  1.00  8.320          H  
ATOM   8296  HE1 HIS A 506     -17.531 -22.380  45.587  1.00  8.320          H  
ATOM   8297  N   TYR A 507     -14.416 -16.925  50.055  1.00  4.780          N  
ATOM   8298  CA  TYR A 507     -14.622 -15.637  50.731  1.00  4.710          C  
ATOM   8299  C   TYR A 507     -13.413 -15.132  51.504  1.00  4.820          C  
ATOM   8300  O   TYR A 507     -12.755 -15.859  52.242  1.00  5.220          O  
ATOM   8301  CB  TYR A 507     -15.842 -15.680  51.668  1.00  6.620          C  
ATOM   8302  CG  TYR A 507     -16.082 -14.381  52.383  1.00  6.620          C  
ATOM   8303  CD1 TYR A 507     -16.827 -13.405  51.784  1.00  6.620          C  
ATOM   8304  CD2 TYR A 507     -15.527 -14.162  53.642  1.00  6.620          C  
ATOM   8305  CE1 TYR A 507     -17.029 -12.207  52.423  1.00  6.620          C  
ATOM   8306  CE2 TYR A 507     -15.728 -12.961  54.279  1.00  6.620          C  
ATOM   8307  CZ  TYR A 507     -16.477 -11.985  53.672  1.00  6.620          C  
ATOM   8308  OH  TYR A 507     -16.687 -10.776  54.299  1.00  6.620          O  
ATOM   8309  H   TYR A 507     -13.745 -17.620  50.388  1.00  5.740          H  
ATOM   8310  HA  TYR A 507     -14.831 -14.891  49.963  1.00  5.650          H  
ATOM   8311 1HB  TYR A 507     -16.733 -15.912  51.086  1.00  7.950          H  
ATOM   8312 2HB  TYR A 507     -15.745 -16.432  52.398  1.00  7.950          H  
ATOM   8313  HD1 TYR A 507     -17.255 -13.579  50.798  1.00  7.950          H  
ATOM   8314  HD2 TYR A 507     -14.926 -14.939  54.121  1.00  7.950          H  
ATOM   8315  HE1 TYR A 507     -17.621 -11.429  51.944  1.00  7.950          H  
ATOM   8316  HE2 TYR A 507     -15.296 -12.783  55.259  1.00  7.950          H  
ATOM   8317  HH  TYR A 507     -17.258 -10.230  53.753  1.00  7.950          H  
ATOM   8318  N   PHE A 508     -13.141 -13.849  51.380  1.00  4.720          N  
ATOM   8319  CA  PHE A 508     -12.022 -13.243  52.078  1.00  4.940          C  
ATOM   8320  C   PHE A 508     -12.300 -12.032  52.960  1.00  4.870          C  
ATOM   8321  O   PHE A 508     -13.027 -11.079  52.607  1.00  4.910          O  
ATOM   8322  CB  PHE A 508     -10.942 -12.926  51.074  1.00  6.830          C  
ATOM   8323  CG  PHE A 508      -9.890 -12.015  51.531  1.00  6.830          C  
ATOM   8324  CD1 PHE A 508      -8.822 -12.401  52.269  1.00  6.830          C  
ATOM   8325  CD2 PHE A 508      -9.979 -10.715  51.151  1.00  6.830          C  
ATOM   8326  CE1 PHE A 508      -7.864 -11.480  52.583  1.00  6.830          C  
ATOM   8327  CE2 PHE A 508      -9.027  -9.807  51.469  1.00  6.830          C  
ATOM   8328  CZ  PHE A 508      -7.963 -10.200  52.175  1.00  6.830          C  
ATOM   8329  H   PHE A 508     -13.703 -13.284  50.759  1.00  5.660          H  
ATOM   8330  HA  PHE A 508     -11.610 -14.004  52.737  1.00  5.930          H  
ATOM   8331 1HB  PHE A 508     -10.465 -13.858  50.821  1.00  8.190          H  
ATOM   8332 2HB  PHE A 508     -11.343 -12.551  50.170  1.00  8.190          H  
ATOM   8333  HD1 PHE A 508      -8.726 -13.436  52.589  1.00  8.190          H  
ATOM   8334  HD2 PHE A 508     -10.830 -10.430  50.573  1.00  8.190          H  
ATOM   8335  HE1 PHE A 508      -7.025 -11.762  53.140  1.00  8.190          H  
ATOM   8336  HE2 PHE A 508      -9.109  -8.776  51.141  1.00  8.190          H  
ATOM   8337  HZ  PHE A 508      -7.180  -9.488  52.423  1.00  8.190          H  
ATOM   8338  N   LYS A 509     -11.639 -12.109  54.121  1.00  4.970          N  
ATOM   8339  CA  LYS A 509     -11.607 -11.121  55.190  1.00  4.940          C  
ATOM   8340  C   LYS A 509     -10.155 -10.771  55.529  1.00  4.970          C  
ATOM   8341  O   LYS A 509      -9.244 -11.586  55.336  1.00  5.400          O  
ATOM   8342  CB  LYS A 509     -12.333 -11.666  56.429  1.00  6.930          C  
ATOM   8343  CG  LYS A 509     -12.375 -10.727  57.646  1.00  6.930          C  
ATOM   8344  CD  LYS A 509     -13.198 -11.309  58.783  1.00  6.930          C  
ATOM   8345  CE  LYS A 509     -13.184 -10.373  59.991  1.00  6.930          C  
ATOM   8346  NZ  LYS A 509     -13.984 -10.911  61.128  1.00  6.930          N  
ATOM   8347  H   LYS A 509     -11.105 -12.976  54.265  1.00  5.960          H  
ATOM   8348  HA  LYS A 509     -12.105 -10.214  54.845  1.00  5.930          H  
ATOM   8349 1HB  LYS A 509     -13.355 -11.907  56.163  1.00  8.310          H  
ATOM   8350 2HB  LYS A 509     -11.855 -12.592  56.743  1.00  8.310          H  
ATOM   8351 1HG  LYS A 509     -11.371 -10.567  58.036  1.00  8.310          H  
ATOM   8352 2HG  LYS A 509     -12.797  -9.765  57.353  1.00  8.310          H  
ATOM   8353 1HD  LYS A 509     -14.229 -11.455  58.452  1.00  8.310          H  
ATOM   8354 2HD  LYS A 509     -12.785 -12.276  59.074  1.00  8.310          H  
ATOM   8355 1HE  LYS A 509     -12.154 -10.233  60.319  1.00  8.310          H  
ATOM   8356 2HE  LYS A 509     -13.594  -9.407  59.697  1.00  8.310          H  
ATOM   8357 1HZ  LYS A 509     -13.947 -10.263  61.903  1.00  8.310          H  
ATOM   8358 2HZ  LYS A 509     -14.945 -11.034  60.840  1.00  8.310          H  
ATOM   8359 3HZ  LYS A 509     -13.605 -11.802  61.418  1.00  8.310          H  
ATOM   8360  N   THR A 510      -9.917  -9.570  56.055  1.00  4.820          N  
ATOM   8361  CA  THR A 510      -8.549  -9.246  56.430  1.00  5.080          C  
ATOM   8362  C   THR A 510      -8.419  -8.530  57.766  1.00  5.150          C  
ATOM   8363  O   THR A 510      -9.331  -7.821  58.207  1.00  5.280          O  
ATOM   8364  CB  THR A 510      -7.888  -8.403  55.342  1.00  7.010          C  
ATOM   8365  OG1 THR A 510      -6.517  -8.239  55.663  1.00  7.010          O  
ATOM   8366  CG2 THR A 510      -8.562  -7.044  55.204  1.00  7.010          C  
ATOM   8367  H   THR A 510     -10.662  -8.903  56.197  1.00  5.780          H  
ATOM   8368  HA  THR A 510      -7.991 -10.173  56.510  1.00  6.100          H  
ATOM   8369  HB  THR A 510      -7.964  -8.912  54.437  1.00  8.410          H  
ATOM   8370  HG1 THR A 510      -6.109  -9.131  55.680  1.00  8.410          H  
ATOM   8371 1HG2 THR A 510      -8.068  -6.478  54.419  1.00  8.410          H  
ATOM   8372 2HG2 THR A 510      -9.610  -7.180  54.947  1.00  8.410          H  
ATOM   8373 3HG2 THR A 510      -8.483  -6.503  56.140  1.00  8.410          H  
ATOM   8374  N   GLY A 511      -7.269  -8.743  58.408  1.00  5.300          N  
ATOM   8375  CA  GLY A 511      -6.928  -8.088  59.669  1.00  5.530          C  
ATOM   8376  C   GLY A 511      -5.803  -7.091  59.460  1.00  5.590          C  
ATOM   8377  O   GLY A 511      -5.259  -6.986  58.357  1.00  5.870          O  
ATOM   8378  H   GLY A 511      -6.599  -9.356  57.941  1.00  6.360          H  
ATOM   8379 1HA  GLY A 511      -7.803  -7.578  60.069  1.00  6.640          H  
ATOM   8380 2HA  GLY A 511      -6.623  -8.836  60.402  1.00  6.640          H  
ATOM   8381  N   ARG A 512      -5.378  -6.412  60.532  1.00  5.600          N  
ATOM   8382  CA  ARG A 512      -4.308  -5.427  60.394  1.00  5.880          C  
ATOM   8383  C   ARG A 512      -3.744  -4.886  61.689  1.00  5.990          C  
ATOM   8384  O   ARG A 512      -4.349  -5.004  62.757  1.00  5.940          O  
ATOM   8385  CB  ARG A 512      -4.791  -4.236  59.578  1.00  8.120          C  
ATOM   8386  CG  ARG A 512      -5.976  -3.492  60.186  1.00  8.120          C  
ATOM   8387  CD  ARG A 512      -6.434  -2.391  59.312  1.00  8.120          C  
ATOM   8388  NE  ARG A 512      -6.940  -2.879  58.029  1.00  8.120          N  
ATOM   8389  CZ  ARG A 512      -8.197  -3.329  57.787  1.00  8.120          C  
ATOM   8390  NH1 ARG A 512      -9.106  -3.364  58.744  1.00  8.120          N  
ATOM   8391  NH2 ARG A 512      -8.514  -3.733  56.571  1.00  8.120          N  
ATOM   8392  H   ARG A 512      -5.819  -6.557  61.431  1.00  6.720          H  
ATOM   8393  HA  ARG A 512      -3.486  -5.888  59.880  1.00  7.060          H  
ATOM   8394 1HB  ARG A 512      -3.976  -3.521  59.473  1.00  9.740          H  
ATOM   8395 2HB  ARG A 512      -5.062  -4.550  58.575  1.00  9.740          H  
ATOM   8396 1HG  ARG A 512      -6.799  -4.187  60.334  1.00  9.740          H  
ATOM   8397 2HG  ARG A 512      -5.685  -3.064  61.146  1.00  9.740          H  
ATOM   8398 1HD  ARG A 512      -7.219  -1.823  59.808  1.00  9.740          H  
ATOM   8399 2HD  ARG A 512      -5.589  -1.731  59.113  1.00  9.740          H  
ATOM   8400  HE  ARG A 512      -6.293  -2.876  57.251  1.00  9.740          H  
ATOM   8401 1HH1 ARG A 512      -8.879  -3.057  59.676  1.00  9.740          H  
ATOM   8402 2HH1 ARG A 512     -10.038  -3.704  58.545  1.00  9.740          H  
ATOM   8403 1HH2 ARG A 512      -7.820  -3.715  55.836  1.00  9.740          H  
ATOM   8404 2HH2 ARG A 512      -9.444  -4.071  56.378  1.00  9.740          H  
ATOM   8405  N   TRP A 513      -2.608  -4.214  61.543  1.00  6.500          N  
ATOM   8406  CA  TRP A 513      -1.987  -3.432  62.603  1.00  6.990          C  
ATOM   8407  C   TRP A 513      -1.435  -2.173  61.951  1.00  7.180          C  
ATOM   8408  O   TRP A 513      -0.702  -2.221  60.949  1.00  7.580          O  
ATOM   8409  CB  TRP A 513      -0.895  -4.188  63.348  1.00  9.590          C  
ATOM   8410  CG  TRP A 513      -0.361  -3.424  64.494  1.00  9.590          C  
ATOM   8411  CD1 TRP A 513       0.825  -2.763  64.572  1.00  9.590          C  
ATOM   8412  CD2 TRP A 513      -1.017  -3.222  65.758  1.00  9.590          C  
ATOM   8413  NE1 TRP A 513       0.949  -2.166  65.798  1.00  9.590          N  
ATOM   8414  CE2 TRP A 513      -0.169  -2.437  66.536  1.00  9.590          C  
ATOM   8415  CE3 TRP A 513      -2.243  -3.641  66.288  1.00  9.590          C  
ATOM   8416  CZ2 TRP A 513      -0.500  -2.057  67.821  1.00  9.590          C  
ATOM   8417  CZ3 TRP A 513      -2.576  -3.258  67.575  1.00  9.590          C  
ATOM   8418  CH2 TRP A 513      -1.727  -2.486  68.322  1.00  9.590          C  
ATOM   8419  H   TRP A 513      -2.177  -4.231  60.613  1.00  7.800          H  
ATOM   8420  HA  TRP A 513      -2.749  -3.137  63.323  1.00  8.390          H  
ATOM   8421 1HB  TRP A 513      -1.275  -5.147  63.701  1.00 11.510          H  
ATOM   8422 2HB  TRP A 513      -0.083  -4.372  62.703  1.00 11.510          H  
ATOM   8423  HD1 TRP A 513       1.565  -2.714  63.781  1.00 11.510          H  
ATOM   8424  HE1 TRP A 513       1.741  -1.620  66.118  1.00 11.510          H  
ATOM   8425  HE3 TRP A 513      -2.924  -4.258  65.698  1.00 11.510          H  
ATOM   8426  HZ2 TRP A 513       0.160  -1.444  68.433  1.00 11.510          H  
ATOM   8427  HZ3 TRP A 513      -3.532  -3.587  67.981  1.00 11.510          H  
ATOM   8428  HH2 TRP A 513      -2.019  -2.203  69.333  1.00 11.510          H  
ATOM   8429  N   SER A 514      -1.810  -1.025  62.505  1.00  7.160          N  
ATOM   8430  CA  SER A 514      -1.456   0.246  61.900  1.00  7.600          C  
ATOM   8431  C   SER A 514       0.031   0.509  61.758  1.00  7.800          C  
ATOM   8432  O   SER A 514       0.460   0.959  60.687  1.00  8.260          O  
ATOM   8433  CB  SER A 514      -2.068   1.370  62.710  1.00 10.460          C  
ATOM   8434  OG  SER A 514      -3.469   1.330  62.649  1.00 10.460          O  
ATOM   8435  H   SER A 514      -2.400  -1.023  63.327  1.00  8.590          H  
ATOM   8436  HA  SER A 514      -1.898   0.266  60.905  1.00  9.120          H  
ATOM   8437 1HB  SER A 514      -1.740   1.291  63.746  1.00 12.560          H  
ATOM   8438 2HB  SER A 514      -1.707   2.326  62.326  1.00 12.560          H  
ATOM   8439  HG  SER A 514      -3.778   2.087  63.159  1.00 12.560          H  
ATOM   8440  N   ASP A 515       0.826   0.184  62.783  1.00  7.760          N  
ATOM   8441  CA  ASP A 515       2.253   0.494  62.746  1.00  8.110          C  
ATOM   8442  C   ASP A 515       2.405   1.971  62.354  1.00  8.010          C  
ATOM   8443  O   ASP A 515       1.726   2.819  62.937  1.00  8.330          O  
ATOM   8444  CB  ASP A 515       2.939  -0.418  61.747  1.00 11.210          C  
ATOM   8445  CG  ASP A 515       4.419  -0.434  61.838  1.00 11.210          C  
ATOM   8446  OD1 ASP A 515       4.982  -0.920  62.785  1.00 11.210          O  
ATOM   8447  OD2 ASP A 515       4.975   0.099  60.912  1.00 11.210          O  
ATOM   8448  H   ASP A 515       0.419  -0.233  63.610  1.00  9.310          H  
ATOM   8449  HA  ASP A 515       2.682   0.340  63.737  1.00  9.730          H  
ATOM   8450 1HB  ASP A 515       2.561  -1.427  61.863  1.00 13.460          H  
ATOM   8451 2HB  ASP A 515       2.675  -0.093  60.758  1.00 13.460          H  
ATOM   8452  N   ILE A 516       3.263   2.292  61.372  1.00  7.830          N  
ATOM   8453  CA  ILE A 516       3.341   3.679  60.928  1.00  8.000          C  
ATOM   8454  C   ILE A 516       2.159   3.968  59.998  1.00  7.550          C  
ATOM   8455  O   ILE A 516       1.450   4.959  60.170  1.00  7.730          O  
ATOM   8456  CB  ILE A 516       4.678   3.980  60.226  1.00 11.130          C  
ATOM   8457  CG1 ILE A 516       5.820   3.836  61.258  1.00 11.130          C  
ATOM   8458  CG2 ILE A 516       4.642   5.399  59.606  1.00 11.130          C  
ATOM   8459  CD1 ILE A 516       7.212   3.825  60.668  1.00 11.130          C  
ATOM   8460  H   ILE A 516       3.865   1.576  60.949  1.00  9.400          H  
ATOM   8461  HA  ILE A 516       3.257   4.331  61.795  1.00  9.600          H  
ATOM   8462  HB  ILE A 516       4.850   3.243  59.443  1.00 13.360          H  
ATOM   8463 1HG1 ILE A 516       5.751   4.653  61.971  1.00 13.360          H  
ATOM   8464 2HG1 ILE A 516       5.681   2.894  61.796  1.00 13.360          H  
ATOM   8465 1HG2 ILE A 516       5.579   5.617  59.107  1.00 13.360          H  
ATOM   8466 2HG2 ILE A 516       3.839   5.475  58.876  1.00 13.360          H  
ATOM   8467 3HG2 ILE A 516       4.475   6.132  60.396  1.00 13.360          H  
ATOM   8468 1HD1 ILE A 516       7.938   3.705  61.471  1.00 13.360          H  
ATOM   8469 2HD1 ILE A 516       7.303   2.987  59.972  1.00 13.360          H  
ATOM   8470 3HD1 ILE A 516       7.414   4.751  60.145  1.00 13.360          H  
ATOM   8471  N   ASN A 517       1.978   3.115  58.991  1.00  7.290          N  
ATOM   8472  CA  ASN A 517       0.874   3.225  58.047  1.00  7.110          C  
ATOM   8473  C   ASN A 517       0.561   1.893  57.401  1.00  6.800          C  
ATOM   8474  O   ASN A 517       1.051   1.609  56.309  1.00  6.930          O  
ATOM   8475  CB  ASN A 517       1.153   4.239  56.958  1.00 10.030          C  
ATOM   8476  CG  ASN A 517      -0.053   4.453  56.020  1.00 10.030          C  
ATOM   8477  OD1 ASN A 517      -1.199   3.985  56.274  1.00 10.030          O  
ATOM   8478  ND2 ASN A 517       0.216   5.165  54.945  1.00 10.030          N  
ATOM   8479  H   ASN A 517       2.616   2.341  58.906  1.00  8.750          H  
ATOM   8480  HA  ASN A 517      -0.016   3.534  58.597  1.00  8.530          H  
ATOM   8481 1HB  ASN A 517       1.415   5.196  57.413  1.00 12.030          H  
ATOM   8482 2HB  ASN A 517       2.009   3.915  56.367  1.00 12.030          H  
ATOM   8483 1HD2 ASN A 517      -0.492   5.390  54.254  1.00 12.030          H  
ATOM   8484 2HD2 ASN A 517       1.144   5.510  54.802  1.00 12.030          H  
ATOM   8485  N   ALA A 518      -0.295   1.108  58.053  1.00  6.710          N  
ATOM   8486  CA  ALA A 518      -0.707  -0.213  57.583  1.00  6.760          C  
ATOM   8487  C   ALA A 518       0.494  -1.114  57.396  1.00  6.570          C  
ATOM   8488  O   ALA A 518       0.620  -1.824  56.399  1.00  6.970          O  
ATOM   8489  CB  ALA A 518      -1.472  -0.096  56.286  1.00  9.440          C  
ATOM   8490  H   ALA A 518      -0.588   1.415  58.978  1.00  8.050          H  
ATOM   8491  HA  ALA A 518      -1.346  -0.660  58.346  1.00  8.110          H  
ATOM   8492 1HB  ALA A 518      -1.784  -1.086  55.960  1.00 11.330          H  
ATOM   8493 2HB  ALA A 518      -2.346   0.534  56.424  1.00 11.330          H  
ATOM   8494 3HB  ALA A 518      -0.834   0.336  55.547  1.00 11.330          H  
ATOM   8495  N   GLY A 519       1.372  -1.083  58.388  1.00  6.260          N  
ATOM   8496  CA  GLY A 519       2.583  -1.896  58.383  1.00  6.340          C  
ATOM   8497  C   GLY A 519       2.324  -3.395  58.330  1.00  5.910          C  
ATOM   8498  O   GLY A 519       3.116  -4.131  57.737  1.00  5.970          O  
ATOM   8499  H   GLY A 519       1.156  -0.465  59.175  1.00  7.510          H  
ATOM   8500 1HA  GLY A 519       3.185  -1.610  57.522  1.00  7.610          H  
ATOM   8501 2HA  GLY A 519       3.183  -1.674  59.257  1.00  7.610          H  
ATOM   8502  N   TYR A 520       1.234  -3.868  58.951  1.00  5.710          N  
ATOM   8503  CA  TYR A 520       0.971  -5.299  58.952  1.00  5.470          C  
ATOM   8504  C   TYR A 520      -0.452  -5.597  58.524  1.00  5.010          C  
ATOM   8505  O   TYR A 520      -1.356  -4.764  58.664  1.00  4.930          O  
ATOM   8506  CB  TYR A 520       1.217  -5.880  60.334  1.00  7.750          C  
ATOM   8507  CG  TYR A 520       2.597  -5.588  60.855  1.00  7.750          C  
ATOM   8508  CD1 TYR A 520       2.803  -4.440  61.602  1.00  7.750          C  
ATOM   8509  CD2 TYR A 520       3.654  -6.433  60.581  1.00  7.750          C  
ATOM   8510  CE1 TYR A 520       4.051  -4.137  62.073  1.00  7.750          C  
ATOM   8511  CE2 TYR A 520       4.914  -6.126  61.055  1.00  7.750          C  
ATOM   8512  CZ  TYR A 520       5.110  -4.978  61.798  1.00  7.750          C  
ATOM   8513  OH  TYR A 520       6.365  -4.666  62.269  1.00  7.750          O  
ATOM   8514  H   TYR A 520       0.600  -3.239  59.454  1.00  6.850          H  
ATOM   8515  HA  TYR A 520       1.635  -5.782  58.235  1.00  6.560          H  
ATOM   8516 1HB  TYR A 520       0.495  -5.497  61.007  1.00  9.300          H  
ATOM   8517 2HB  TYR A 520       1.086  -6.959  60.301  1.00  9.300          H  
ATOM   8518  HD1 TYR A 520       1.971  -3.775  61.806  1.00  9.300          H  
ATOM   8519  HD2 TYR A 520       3.499  -7.334  59.990  1.00  9.300          H  
ATOM   8520  HE1 TYR A 520       4.208  -3.234  62.658  1.00  9.300          H  
ATOM   8521  HE2 TYR A 520       5.753  -6.787  60.839  1.00  9.300          H  
ATOM   8522  HH  TYR A 520       6.338  -3.807  62.717  1.00  9.300          H  
ATOM   8523  N   TRP A 521      -0.652  -6.802  58.009  1.00  4.840          N  
ATOM   8524  CA  TRP A 521      -1.960  -7.276  57.589  1.00  4.440          C  
ATOM   8525  C   TRP A 521      -2.057  -8.783  57.673  1.00  4.300          C  
ATOM   8526  O   TRP A 521      -1.040  -9.481  57.662  1.00  4.450          O  
ATOM   8527  CB  TRP A 521      -2.263  -6.779  56.173  1.00  6.380          C  
ATOM   8528  CG  TRP A 521      -1.194  -7.122  55.189  1.00  6.380          C  
ATOM   8529  CD1 TRP A 521      -1.120  -8.229  54.414  1.00  6.380          C  
ATOM   8530  CD2 TRP A 521      -0.028  -6.314  54.852  1.00  6.380          C  
ATOM   8531  NE1 TRP A 521       0.016  -8.188  53.632  1.00  6.380          N  
ATOM   8532  CE2 TRP A 521       0.692  -7.019  53.895  1.00  6.380          C  
ATOM   8533  CE3 TRP A 521       0.451  -5.062  55.286  1.00  6.380          C  
ATOM   8534  CZ2 TRP A 521       1.875  -6.529  53.363  1.00  6.380          C  
ATOM   8535  CZ3 TRP A 521       1.625  -4.579  54.760  1.00  6.380          C  
ATOM   8536  CH2 TRP A 521       2.324  -5.288  53.825  1.00  6.380          C  
ATOM   8537  H   TRP A 521       0.139  -7.426  57.902  1.00  5.810          H  
ATOM   8538  HA  TRP A 521      -2.711  -6.870  58.236  1.00  5.330          H  
ATOM   8539 1HB  TRP A 521      -3.204  -7.220  55.832  1.00  7.650          H  
ATOM   8540 2HB  TRP A 521      -2.397  -5.698  56.186  1.00  7.650          H  
ATOM   8541  HD1 TRP A 521      -1.847  -9.028  54.424  1.00  7.650          H  
ATOM   8542  HE1 TRP A 521       0.304  -8.898  52.974  1.00  7.650          H  
ATOM   8543  HE3 TRP A 521      -0.088  -4.473  56.026  1.00  7.650          H  
ATOM   8544  HZ2 TRP A 521       2.443  -7.077  52.612  1.00  7.650          H  
ATOM   8545  HZ3 TRP A 521       1.980  -3.607  55.115  1.00  7.650          H  
ATOM   8546  HH2 TRP A 521       3.247  -4.870  53.430  1.00  7.650          H  
ATOM   8547  N   GLU A 522      -3.287  -9.286  57.721  1.00  4.090          N  
ATOM   8548  CA  GLU A 522      -3.512 -10.735  57.752  1.00  4.020          C  
ATOM   8549  C   GLU A 522      -4.569 -11.181  56.759  1.00  3.770          C  
ATOM   8550  O   GLU A 522      -5.606 -10.528  56.612  1.00  3.670          O  
ATOM   8551  CB  GLU A 522      -3.931 -11.179  59.155  1.00  5.660          C  
ATOM   8552  CG  GLU A 522      -2.891 -10.964  60.247  1.00  5.660          C  
ATOM   8553  CD  GLU A 522      -3.350 -11.450  61.604  1.00  5.660          C  
ATOM   8554  OE1 GLU A 522      -4.418 -11.063  62.025  1.00  5.660          O  
ATOM   8555  OE2 GLU A 522      -2.637 -12.213  62.213  1.00  5.660          O  
ATOM   8556  H   GLU A 522      -4.064  -8.616  57.763  1.00  4.910          H  
ATOM   8557  HA  GLU A 522      -2.578 -11.235  57.492  1.00  4.820          H  
ATOM   8558 1HB  GLU A 522      -4.820 -10.630  59.447  1.00  6.790          H  
ATOM   8559 2HB  GLU A 522      -4.187 -12.238  59.136  1.00  6.790          H  
ATOM   8560 1HG  GLU A 522      -1.974 -11.483  59.969  1.00  6.790          H  
ATOM   8561 2HG  GLU A 522      -2.667  -9.902  60.313  1.00  6.790          H  
ATOM   8562  N   ILE A 523      -4.330 -12.321  56.114  1.00  3.780          N  
ATOM   8563  CA  ILE A 523      -5.264 -12.896  55.152  1.00  3.630          C  
ATOM   8564  C   ILE A 523      -6.062 -14.086  55.657  1.00  3.650          C  
ATOM   8565  O   ILE A 523      -5.484 -15.111  56.028  1.00  3.850          O  
ATOM   8566  CB  ILE A 523      -4.497 -13.284  53.851  1.00  5.140          C  
ATOM   8567  CG1 ILE A 523      -3.996 -12.005  53.126  1.00  5.140          C  
ATOM   8568  CG2 ILE A 523      -5.303 -14.202  52.908  1.00  5.140          C  
ATOM   8569  CD1 ILE A 523      -2.573 -11.604  53.421  1.00  5.140          C  
ATOM   8570  H   ILE A 523      -3.460 -12.809  56.302  1.00  4.540          H  
ATOM   8571  HA  ILE A 523      -5.985 -12.121  54.915  1.00  4.360          H  
ATOM   8572  HB  ILE A 523      -3.604 -13.834  54.146  1.00  6.170          H  
ATOM   8573 1HG1 ILE A 523      -4.085 -12.160  52.071  1.00  6.170          H  
ATOM   8574 2HG1 ILE A 523      -4.642 -11.172  53.407  1.00  6.170          H  
ATOM   8575 1HG2 ILE A 523      -4.687 -14.462  52.048  1.00  6.170          H  
ATOM   8576 2HG2 ILE A 523      -5.577 -15.120  53.424  1.00  6.170          H  
ATOM   8577 3HG2 ILE A 523      -6.189 -13.716  52.569  1.00  6.170          H  
ATOM   8578 1HD1 ILE A 523      -2.336 -10.706  52.854  1.00  6.170          H  
ATOM   8579 2HD1 ILE A 523      -2.438 -11.402  54.478  1.00  6.170          H  
ATOM   8580 3HD1 ILE A 523      -1.900 -12.406  53.122  1.00  6.170          H  
ATOM   8581  N   PHE A 524      -7.392 -13.985  55.599  1.00  3.550          N  
ATOM   8582  CA  PHE A 524      -8.245 -15.069  56.046  1.00  3.600          C  
ATOM   8583  C   PHE A 524      -9.162 -15.516  54.909  1.00  3.560          C  
ATOM   8584  O   PHE A 524     -10.021 -14.752  54.451  1.00  3.560          O  
ATOM   8585  CB  PHE A 524      -9.099 -14.604  57.218  1.00  5.020          C  
ATOM   8586  CG  PHE A 524      -8.293 -14.088  58.350  1.00  5.020          C  
ATOM   8587  CD1 PHE A 524      -8.087 -12.723  58.465  1.00  5.020          C  
ATOM   8588  CD2 PHE A 524      -7.710 -14.931  59.277  1.00  5.020          C  
ATOM   8589  CE1 PHE A 524      -7.335 -12.212  59.481  1.00  5.020          C  
ATOM   8590  CE2 PHE A 524      -6.946 -14.412  60.302  1.00  5.020          C  
ATOM   8591  CZ  PHE A 524      -6.763 -13.050  60.401  1.00  5.020          C  
ATOM   8592  H   PHE A 524      -7.838 -13.112  55.303  1.00  4.260          H  
ATOM   8593  HA  PHE A 524      -7.624 -15.912  56.351  1.00  4.320          H  
ATOM   8594 1HB  PHE A 524      -9.761 -13.811  56.885  1.00  6.020          H  
ATOM   8595 2HB  PHE A 524      -9.715 -15.425  57.575  1.00  6.020          H  
ATOM   8596  HD1 PHE A 524      -8.537 -12.061  57.734  1.00  6.020          H  
ATOM   8597  HD2 PHE A 524      -7.854 -16.008  59.192  1.00  6.020          H  
ATOM   8598  HE1 PHE A 524      -7.186 -11.146  59.563  1.00  6.020          H  
ATOM   8599  HE2 PHE A 524      -6.483 -15.075  61.033  1.00  6.020          H  
ATOM   8600  HZ  PHE A 524      -6.156 -12.633  61.212  1.00  6.020          H  
ATOM   8601  N   VAL A 525      -8.997 -16.758  54.447  1.00  3.690          N  
ATOM   8602  CA  VAL A 525      -9.815 -17.232  53.329  1.00  3.830          C  
ATOM   8603  C   VAL A 525     -10.688 -18.439  53.695  1.00  3.870          C  
ATOM   8604  O   VAL A 525     -10.227 -19.479  54.186  1.00  4.120          O  
ATOM   8605  CB  VAL A 525      -8.935 -17.529  52.086  1.00  5.310          C  
ATOM   8606  CG1 VAL A 525      -9.777 -18.064  50.927  1.00  5.310          C  
ATOM   8607  CG2 VAL A 525      -8.248 -16.267  51.643  1.00  5.310          C  
ATOM   8608  H   VAL A 525      -8.290 -17.354  54.859  1.00  4.430          H  
ATOM   8609  HA  VAL A 525     -10.489 -16.428  53.041  1.00  4.600          H  
ATOM   8610  HB  VAL A 525      -8.198 -18.262  52.335  1.00  6.370          H  
ATOM   8611 1HG1 VAL A 525      -9.121 -18.245  50.090  1.00  6.370          H  
ATOM   8612 2HG1 VAL A 525     -10.274 -18.991  51.202  1.00  6.370          H  
ATOM   8613 3HG1 VAL A 525     -10.530 -17.322  50.647  1.00  6.370          H  
ATOM   8614 1HG2 VAL A 525      -7.628 -16.486  50.780  1.00  6.370          H  
ATOM   8615 2HG2 VAL A 525      -8.992 -15.530  51.381  1.00  6.370          H  
ATOM   8616 3HG2 VAL A 525      -7.632 -15.890  52.444  1.00  6.370          H  
ATOM   8617  N   CYS A 526     -11.967 -18.266  53.427  1.00  3.710          N  
ATOM   8618  CA  CYS A 526     -13.007 -19.250  53.610  1.00  3.840          C  
ATOM   8619  C   CYS A 526     -13.045 -20.140  52.382  1.00  4.260          C  
ATOM   8620  O   CYS A 526     -13.026 -19.643  51.241  1.00  4.390          O  
ATOM   8621  CB  CYS A 526     -14.350 -18.582  53.777  1.00  5.320          C  
ATOM   8622  SG  CYS A 526     -15.706 -19.696  54.076  1.00  5.320          S  
ATOM   8623  H   CYS A 526     -12.226 -17.360  53.045  1.00  4.450          H  
ATOM   8624  HA  CYS A 526     -12.781 -19.850  54.491  1.00  4.610          H  
ATOM   8625 1HB  CYS A 526     -14.313 -17.833  54.567  1.00  6.390          H  
ATOM   8626 2HB  CYS A 526     -14.547 -18.086  52.859  1.00  6.390          H  
ATOM   8627  HG  CYS A 526     -16.666 -18.784  53.929  1.00  6.390          H  
ATOM   8628  N   ARG A 527     -13.145 -21.447  52.610  1.00  4.680          N  
ATOM   8629  CA  ARG A 527     -13.206 -22.421  51.525  1.00  5.390          C  
ATOM   8630  C   ARG A 527     -14.594 -23.081  51.431  1.00  5.500          C  
ATOM   8631  O   ARG A 527     -14.744 -24.152  50.847  1.00  5.280          O  
ATOM   8632  CB  ARG A 527     -12.124 -23.488  51.703  1.00  7.260          C  
ATOM   8633  CG  ARG A 527     -10.702 -23.111  51.176  1.00  7.260          C  
ATOM   8634  CD  ARG A 527      -9.941 -22.187  52.115  1.00  7.260          C  
ATOM   8635  NE  ARG A 527      -8.571 -21.901  51.660  1.00  7.260          N  
ATOM   8636  CZ  ARG A 527      -7.659 -21.150  52.339  1.00  7.260          C  
ATOM   8637  NH1 ARG A 527      -7.952 -20.616  53.505  1.00  7.260          N  
ATOM   8638  NH2 ARG A 527      -6.455 -20.931  51.840  1.00  7.260          N  
ATOM   8639  H   ARG A 527     -13.159 -21.774  53.569  1.00  5.620          H  
ATOM   8640  HA  ARG A 527     -13.012 -21.906  50.582  1.00  6.470          H  
ATOM   8641 1HB  ARG A 527     -12.028 -23.731  52.757  1.00  8.710          H  
ATOM   8642 2HB  ARG A 527     -12.422 -24.398  51.184  1.00  8.710          H  
ATOM   8643 1HG  ARG A 527     -10.115 -24.016  51.024  1.00  8.710          H  
ATOM   8644 2HG  ARG A 527     -10.823 -22.599  50.228  1.00  8.710          H  
ATOM   8645 1HD  ARG A 527     -10.456 -21.245  52.174  1.00  8.710          H  
ATOM   8646 2HD  ARG A 527      -9.890 -22.633  53.105  1.00  8.710          H  
ATOM   8647  HE  ARG A 527      -8.287 -22.277  50.765  1.00  8.710          H  
ATOM   8648 1HH1 ARG A 527      -8.883 -20.694  53.910  1.00  8.710          H  
ATOM   8649 2HH1 ARG A 527      -7.272 -20.060  53.990  1.00  8.710          H  
ATOM   8650 1HH2 ARG A 527      -6.163 -21.294  50.922  1.00  8.710          H  
ATOM   8651 2HH2 ARG A 527      -5.790 -20.358  52.350  1.00  8.710          H  
ATOM   8652  N   MET A 528     -15.605 -22.451  52.027  1.00  6.080          N  
ATOM   8653  CA  MET A 528     -16.974 -22.964  51.982  1.00  6.460          C  
ATOM   8654  C   MET A 528     -17.829 -22.124  51.036  1.00  6.930          C  
ATOM   8655  O   MET A 528     -17.735 -20.896  51.026  1.00  7.530          O  
ATOM   8656  CB  MET A 528     -17.588 -22.960  53.374  1.00  8.890          C  
ATOM   8657  CG  MET A 528     -16.855 -23.833  54.377  1.00  8.890          C  
ATOM   8658  SD  MET A 528     -17.548 -23.753  56.047  1.00  8.890          S  
ATOM   8659  CE  MET A 528     -16.977 -22.150  56.631  1.00  8.890          C  
ATOM   8660  H   MET A 528     -15.414 -21.575  52.495  1.00  7.300          H  
ATOM   8661  HA  MET A 528     -16.958 -23.983  51.598  1.00  7.750          H  
ATOM   8662 1HB  MET A 528     -17.630 -21.949  53.743  1.00 10.670          H  
ATOM   8663 2HB  MET A 528     -18.618 -23.317  53.310  1.00 10.670          H  
ATOM   8664 1HG  MET A 528     -16.884 -24.868  54.040  1.00 10.670          H  
ATOM   8665 2HG  MET A 528     -15.814 -23.525  54.424  1.00 10.670          H  
ATOM   8666 1HE  MET A 528     -17.324 -21.993  57.652  1.00 10.670          H  
ATOM   8667 2HE  MET A 528     -15.886 -22.119  56.610  1.00 10.670          H  
ATOM   8668 3HE  MET A 528     -17.374 -21.363  55.999  1.00 10.670          H  
ATOM   8669  N   ASP A 529     -18.703 -22.773  50.273  1.00  6.870          N  
ATOM   8670  CA  ASP A 529     -19.534 -22.047  49.315  1.00  7.480          C  
ATOM   8671  C   ASP A 529     -20.762 -21.394  49.943  1.00  7.760          C  
ATOM   8672  O   ASP A 529     -21.053 -21.563  51.131  1.00  7.620          O  
ATOM   8673  CB  ASP A 529     -20.017 -23.044  48.224  1.00 10.230          C  
ATOM   8674  CG  ASP A 529     -20.456 -22.424  46.858  1.00 10.230          C  
ATOM   8675  OD1 ASP A 529     -20.412 -21.215  46.750  1.00 10.230          O  
ATOM   8676  OD2 ASP A 529     -20.903 -23.156  45.986  1.00 10.230          O  
ATOM   8677  H   ASP A 529     -18.765 -23.780  50.323  1.00  8.240          H  
ATOM   8678  HA  ASP A 529     -18.934 -21.263  48.860  1.00  8.980          H  
ATOM   8679 1HB  ASP A 529     -19.224 -23.766  48.030  1.00 12.270          H  
ATOM   8680 2HB  ASP A 529     -20.871 -23.600  48.619  1.00 12.270          H  
ATOM   8681  N   HIS A 530     -21.504 -20.704  49.090  1.00  8.440          N  
ATOM   8682  CA  HIS A 530     -22.772 -20.068  49.375  1.00  9.040          C  
ATOM   8683  C   HIS A 530     -23.802 -21.158  49.527  1.00  9.480          C  
ATOM   8684  O   HIS A 530     -23.699 -22.197  48.876  1.00  9.900          O  
ATOM   8685  CB  HIS A 530     -23.165 -19.104  48.246  1.00 12.420          C  
ATOM   8686  CG  HIS A 530     -24.356 -18.221  48.551  1.00 12.420          C  
ATOM   8687  ND1 HIS A 530     -25.676 -18.644  48.426  1.00 12.420          N  
ATOM   8688  CD2 HIS A 530     -24.412 -16.945  48.988  1.00 12.420          C  
ATOM   8689  CE1 HIS A 530     -26.477 -17.655  48.768  1.00 12.420          C  
ATOM   8690  NE2 HIS A 530     -25.736 -16.616  49.114  1.00 12.420          N  
ATOM   8691  H   HIS A 530     -21.133 -20.616  48.145  1.00 10.130          H  
ATOM   8692  HA  HIS A 530     -22.718 -19.512  50.310  1.00 10.850          H  
ATOM   8693 1HB  HIS A 530     -22.316 -18.463  48.008  1.00 14.900          H  
ATOM   8694 2HB  HIS A 530     -23.392 -19.685  47.350  1.00 14.900          H  
ATOM   8695  HD1 HIS A 530     -26.025 -19.602  48.253  1.00 14.900          H  
ATOM   8696  HD2 HIS A 530     -23.643 -16.216  49.232  1.00 14.900          H  
ATOM   8697  HE1 HIS A 530     -27.559 -17.786  48.736  1.00 14.900          H  
ATOM   8698  N   THR A 531     -24.794 -20.955  50.375  1.00  9.630          N  
ATOM   8699  CA  THR A 531     -25.836 -21.952  50.491  1.00 10.260          C  
ATOM   8700  C   THR A 531     -26.345 -22.292  49.093  1.00 10.610          C  
ATOM   8701  O   THR A 531     -26.672 -21.402  48.297  1.00 11.210          O  
ATOM   8702  CB  THR A 531     -27.001 -21.413  51.352  1.00 14.110          C  
ATOM   8703  OG1 THR A 531     -26.505 -21.051  52.651  1.00 14.110          O  
ATOM   8704  CG2 THR A 531     -28.087 -22.465  51.502  1.00 14.110          C  
ATOM   8705  H   THR A 531     -24.843 -20.113  50.930  1.00 11.560          H  
ATOM   8706  HA  THR A 531     -25.424 -22.853  50.946  1.00 12.310          H  
ATOM   8707  HB  THR A 531     -27.419 -20.527  50.873  1.00 16.930          H  
ATOM   8708  HG1 THR A 531     -27.189 -20.574  53.135  1.00 16.930          H  
ATOM   8709 1HG2 THR A 531     -28.893 -22.063  52.112  1.00 16.930          H  
ATOM   8710 2HG2 THR A 531     -28.484 -22.742  50.524  1.00 16.930          H  
ATOM   8711 3HG2 THR A 531     -27.674 -23.348  51.986  1.00 16.930          H  
ATOM   8712  N   GLN A 532     -26.382 -23.586  48.784  1.00 10.440          N  
ATOM   8713  CA  GLN A 532     -26.828 -24.041  47.481  1.00 10.960          C  
ATOM   8714  C   GLN A 532     -28.299 -24.402  47.541  1.00 11.240          C  
ATOM   8715  O   GLN A 532     -28.775 -24.911  48.558  1.00 11.690          O  
ATOM   8716  CB  GLN A 532     -25.972 -25.222  47.016  1.00 15.140          C  
ATOM   8717  CG  GLN A 532     -24.477 -24.861  46.800  1.00 15.140          C  
ATOM   8718  CD  GLN A 532     -23.640 -26.040  46.312  1.00 15.140          C  
ATOM   8719  OE1 GLN A 532     -24.153 -27.164  46.242  1.00 15.140          O  
ATOM   8720  NE2 GLN A 532     -22.365 -25.803  45.977  1.00 15.140          N  
ATOM   8721  H   GLN A 532     -26.094 -24.260  49.478  1.00 12.530          H  
ATOM   8722  HA  GLN A 532     -26.709 -23.227  46.766  1.00 13.150          H  
ATOM   8723 1HB  GLN A 532     -26.024 -26.019  47.756  1.00 18.160          H  
ATOM   8724 2HB  GLN A 532     -26.372 -25.617  46.082  1.00 18.160          H  
ATOM   8725 1HG  GLN A 532     -24.405 -24.061  46.064  1.00 18.160          H  
ATOM   8726 2HG  GLN A 532     -24.057 -24.518  47.746  1.00 18.160          H  
ATOM   8727 1HE2 GLN A 532     -21.786 -26.549  45.653  1.00 18.160          H  
ATOM   8728 2HE2 GLN A 532     -21.959 -24.850  46.052  1.00 18.160          H  
ATOM   8729  N   SER A 533     -29.001 -24.203  46.432  1.00 11.170          N  
ATOM   8730  CA  SER A 533     -30.412 -24.530  46.345  1.00 11.570          C  
ATOM   8731  C   SER A 533     -30.667 -26.020  46.596  1.00 12.090          C  
ATOM   8732  O   SER A 533     -29.887 -26.858  46.131  1.00 12.130          O  
ATOM   8733  CB  SER A 533     -30.928 -24.169  44.964  1.00 16.040          C  
ATOM   8734  OG  SER A 533     -30.837 -22.790  44.732  1.00 16.040          O  
ATOM   8735  H   SER A 533     -28.555 -23.780  45.629  1.00 13.400          H  
ATOM   8736  HA  SER A 533     -30.914 -23.916  47.084  1.00 13.880          H  
ATOM   8737 1HB  SER A 533     -30.347 -24.704  44.213  1.00 19.250          H  
ATOM   8738 2HB  SER A 533     -31.963 -24.493  44.860  1.00 19.250          H  
ATOM   8739  HG  SER A 533     -31.186 -22.650  43.847  1.00 19.250          H  
ATOM   8740  N   PRO A 534     -31.761 -26.383  47.294  1.00 12.680          N  
ATOM   8741  CA  PRO A 534     -32.201 -27.735  47.570  1.00 13.200          C  
ATOM   8742  C   PRO A 534     -32.759 -28.359  46.317  1.00 13.370          C  
ATOM   8743  O   PRO A 534     -33.200 -27.631  45.420  1.00 13.430          O  
ATOM   8744  CB  PRO A 534     -33.291 -27.538  48.623  1.00 19.800          C  
ATOM   8745  CG  PRO A 534     -33.862 -26.172  48.316  1.00 19.800          C  
ATOM   8746  CD  PRO A 534     -32.674 -25.349  47.840  1.00 19.800          C  
ATOM   8747  HA  PRO A 534     -31.353 -28.323  47.963  1.00 15.840          H  
ATOM   8748 1HB  PRO A 534     -34.047 -28.341  48.522  1.00 23.760          H  
ATOM   8749 2HB  PRO A 534     -32.867 -27.616  49.632  1.00 23.760          H  
ATOM   8750 1HG  PRO A 534     -34.647 -26.264  47.545  1.00 23.760          H  
ATOM   8751 2HG  PRO A 534     -34.344 -25.751  49.213  1.00 23.760          H  
ATOM   8752 1HD  PRO A 534     -33.023 -24.665  47.055  1.00 23.760          H  
ATOM   8753 2HD  PRO A 534     -32.205 -24.826  48.692  1.00 23.760          H  
ATOM   8754  N   LEU A 535     -32.806 -29.679  46.268  1.00 13.640          N  
ATOM   8755  CA  LEU A 535     -33.459 -30.332  45.154  1.00 14.190          C  
ATOM   8756  C   LEU A 535     -34.951 -30.310  45.410  1.00 14.850          C  
ATOM   8757  O   LEU A 535     -35.387 -30.406  46.560  1.00 15.090          O  
ATOM   8758  CB  LEU A 535     -32.977 -31.780  45.014  1.00 19.650          C  
ATOM   8759  CG  LEU A 535     -31.461 -31.995  44.743  1.00 19.650          C  
ATOM   8760  CD1 LEU A 535     -31.173 -33.490  44.751  1.00 19.650          C  
ATOM   8761  CD2 LEU A 535     -31.062 -31.378  43.398  1.00 19.650          C  
ATOM   8762  H   LEU A 535     -32.412 -30.230  47.019  1.00 16.370          H  
ATOM   8763  HA  LEU A 535     -33.266 -29.773  44.240  1.00 17.030          H  
ATOM   8764 1HB  LEU A 535     -33.227 -32.310  45.932  1.00 23.580          H  
ATOM   8765 2HB  LEU A 535     -33.531 -32.246  44.197  1.00 23.580          H  
ATOM   8766  HG  LEU A 535     -30.877 -31.530  45.537  1.00 23.580          H  
ATOM   8767 1HD1 LEU A 535     -30.110 -33.657  44.577  1.00 23.580          H  
ATOM   8768 2HD1 LEU A 535     -31.450 -33.910  45.718  1.00 23.580          H  
ATOM   8769 3HD1 LEU A 535     -31.748 -33.979  43.965  1.00 23.580          H  
ATOM   8770 1HD2 LEU A 535     -29.998 -31.548  43.227  1.00 23.580          H  
ATOM   8771 2HD2 LEU A 535     -31.634 -31.843  42.596  1.00 23.580          H  
ATOM   8772 3HD2 LEU A 535     -31.249 -30.307  43.404  1.00 23.580          H  
ATOM   8773  N   LYS A 536     -35.732 -30.232  44.344  1.00 15.300          N  
ATOM   8774  CA  LYS A 536     -37.180 -30.234  44.448  1.00 16.090          C  
ATOM   8775  C   LYS A 536     -37.791 -31.313  43.574  1.00 16.650          C  
ATOM   8776  O   LYS A 536     -37.178 -31.752  42.598  1.00 17.000          O  
ATOM   8777  CB  LYS A 536     -37.720 -28.861  44.078  1.00 22.210          C  
ATOM   8778  CG  LYS A 536     -37.273 -27.749  45.021  1.00 22.210          C  
ATOM   8779  CD  LYS A 536     -37.878 -26.415  44.624  1.00 22.210          C  
ATOM   8780  CE  LYS A 536     -37.403 -25.296  45.542  1.00 22.210          C  
ATOM   8781  NZ  LYS A 536     -37.990 -23.978  45.158  1.00 22.210          N  
ATOM   8782  H   LYS A 536     -35.307 -30.157  43.430  1.00 18.360          H  
ATOM   8783  HA  LYS A 536     -37.458 -30.450  45.480  1.00 19.310          H  
ATOM   8784 1HB  LYS A 536     -37.367 -28.600  43.085  1.00 26.650          H  
ATOM   8785 2HB  LYS A 536     -38.810 -28.884  44.042  1.00 26.650          H  
ATOM   8786 1HG  LYS A 536     -37.565 -27.999  46.041  1.00 26.650          H  
ATOM   8787 2HG  LYS A 536     -36.184 -27.661  44.990  1.00 26.650          H  
ATOM   8788 1HD  LYS A 536     -37.591 -26.182  43.596  1.00 26.650          H  
ATOM   8789 2HD  LYS A 536     -38.965 -26.480  44.670  1.00 26.650          H  
ATOM   8790 1HE  LYS A 536     -37.689 -25.527  46.566  1.00 26.650          H  
ATOM   8791 2HE  LYS A 536     -36.314 -25.229  45.487  1.00 26.650          H  
ATOM   8792 1HZ  LYS A 536     -37.653 -23.260  45.784  1.00 26.650          H  
ATOM   8793 2HZ  LYS A 536     -37.719 -23.751  44.210  1.00 26.650          H  
ATOM   8794 3HZ  LYS A 536     -38.997 -24.026  45.216  1.00 26.650          H  
ATOM   8795  N   ASN A 537     -38.997 -31.732  43.934  1.00 16.890          N  
ATOM   8796  CA  ASN A 537     -39.730 -32.727  43.173  1.00 17.570          C  
ATOM   8797  C   ASN A 537     -40.611 -32.094  42.104  1.00 18.030          C  
ATOM   8798  O   ASN A 537     -41.580 -31.398  42.415  1.00 18.330          O  
ATOM   8799  CB  ASN A 537     -40.563 -33.584  44.104  1.00 24.330          C  
ATOM   8800  CG  ASN A 537     -39.717 -34.404  45.040  1.00 24.330          C  
ATOM   8801  OD1 ASN A 537     -38.733 -35.033  44.633  1.00 24.330          O  
ATOM   8802  ND2 ASN A 537     -40.082 -34.408  46.297  1.00 24.330          N  
ATOM   8803  H   ASN A 537     -39.423 -31.329  44.756  1.00 20.270          H  
ATOM   8804  HA  ASN A 537     -39.012 -33.369  42.659  1.00 21.080          H  
ATOM   8805 1HB  ASN A 537     -41.223 -32.946  44.691  1.00 29.190          H  
ATOM   8806 2HB  ASN A 537     -41.192 -34.253  43.517  1.00 29.190          H  
ATOM   8807 1HD2 ASN A 537     -39.560 -34.937  46.968  1.00 29.190          H  
ATOM   8808 2HD2 ASN A 537     -40.887 -33.890  46.589  1.00 29.190          H  
ATOM   8809  N   HIS A 538     -40.268 -32.342  40.847  1.00 18.210          N  
ATOM   8810  CA  HIS A 538     -40.981 -31.779  39.711  1.00 18.790          C  
ATOM   8811  C   HIS A 538     -41.258 -32.871  38.689  1.00 19.290          C  
ATOM   8812  O   HIS A 538     -40.531 -33.863  38.620  1.00 19.350          O  
ATOM   8813  CB  HIS A 538     -40.183 -30.659  39.031  1.00 26.070          C  
ATOM   8814  CG  HIS A 538     -39.907 -29.442  39.873  1.00 26.070          C  
ATOM   8815  ND1 HIS A 538     -40.889 -28.529  40.208  1.00 26.070          N  
ATOM   8816  CD2 HIS A 538     -38.755 -28.964  40.395  1.00 26.070          C  
ATOM   8817  CE1 HIS A 538     -40.346 -27.546  40.905  1.00 26.070          C  
ATOM   8818  NE2 HIS A 538     -39.054 -27.771  41.012  1.00 26.070          N  
ATOM   8819  H   HIS A 538     -39.459 -32.928  40.680  1.00 21.850          H  
ATOM   8820  HA  HIS A 538     -41.938 -31.373  40.036  1.00 22.550          H  
ATOM   8821 1HB  HIS A 538     -39.223 -31.056  38.699  1.00 31.290          H  
ATOM   8822 2HB  HIS A 538     -40.715 -30.330  38.137  1.00 31.290          H  
ATOM   8823  HD1 HIS A 538     -41.865 -28.742  40.273  1.00 31.290          H  
ATOM   8824  HD2 HIS A 538     -37.727 -29.327  40.376  1.00 31.290          H  
ATOM   8825  HE1 HIS A 538     -40.958 -26.720  41.263  1.00 31.290          H  
ATOM   8826  N   ASN A 539     -42.298 -32.678  37.880  1.00 19.800          N  
ATOM   8827  CA  ASN A 539     -42.654 -33.599  36.808  1.00 20.430          C  
ATOM   8828  C   ASN A 539     -42.230 -33.109  35.423  1.00 20.690          C  
ATOM   8829  O   ASN A 539     -42.737 -33.594  34.407  1.00 21.020          O  
ATOM   8830  CB  ASN A 539     -44.142 -33.848  36.858  1.00 28.350          C  
ATOM   8831  CG  ASN A 539     -44.887 -32.581  36.641  1.00 28.350          C  
ATOM   8832  OD1 ASN A 539     -44.352 -31.501  36.970  1.00 28.350          O  
ATOM   8833  ND2 ASN A 539     -46.083 -32.664  36.117  1.00 28.350          N  
ATOM   8834  H   ASN A 539     -42.879 -31.848  37.993  1.00 23.760          H  
ATOM   8835  HA  ASN A 539     -42.140 -34.545  36.984  1.00 24.520          H  
ATOM   8836 1HB  ASN A 539     -44.424 -34.567  36.090  1.00 34.020          H  
ATOM   8837 2HB  ASN A 539     -44.416 -34.266  37.826  1.00 34.020          H  
ATOM   8838 1HD2 ASN A 539     -46.618 -31.835  35.956  1.00 34.020          H  
ATOM   8839 2HD2 ASN A 539     -46.460 -33.558  35.874  1.00 34.020          H  
ATOM   8840  N   SER A 540     -41.306 -32.157  35.398  1.00 20.670          N  
ATOM   8841  CA  SER A 540     -40.777 -31.567  34.179  1.00 21.040          C  
ATOM   8842  C   SER A 540     -39.507 -30.785  34.505  1.00 20.960          C  
ATOM   8843  O   SER A 540     -38.401 -31.291  34.303  1.00 21.250          O  
ATOM   8844  OXT SER A 540     -39.598 -29.844  35.297  1.00 31.560          O  
ATOM   8845  CB  SER A 540     -41.813 -30.652  33.543  1.00 28.180          C  
ATOM   8846  OG  SER A 540     -41.320 -30.047  32.371  1.00 28.180          O  
ATOM   8847  H   SER A 540     -40.953 -31.819  36.279  1.00 24.800          H  
ATOM   8848  HA  SER A 540     -40.526 -32.365  33.479  1.00 25.250          H  
ATOM   8849 1HB  SER A 540     -42.708 -31.225  33.305  1.00 33.820          H  
ATOM   8850 2HB  SER A 540     -42.102 -29.885  34.259  1.00 33.820          H  
ATOM   8851  HG  SER A 540     -42.023 -29.484  32.053  1.00 33.820          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 -3049.75 356.99 2093.38 -215.669 57.0911 150.569 996.221 -1141.42 -6.16983 -40.1176 -864.87 -174.304 -91.7596 -235 -118.173 -79.9563 -0.77489 31.5553 50.1837 272.344 595.867 -105.932 109.247 -72.5559 85.4079 443.195 -954.405
LEU:NtermProteinFull_1 -2.40978 0.18891 1.35752 -0.51338 0.14022 0.15137 0.52076 -0.88325 -0 -0 -0.46677 0.81554 0 0 0 0 0 0.23525 0.00606 0.4934 0 0 0 0.18072 0 0.21848 0.03506
HIS_2 -6.94156 0.58693 3.41027 -0.39834 0.0035 0.41622 0.59566 -2.19318 -0.00124 -0.00334 -0.26098 -0.35949 0 0 0 0 0 -0.03099 0.0612 0 2.18546 0.00384 0 -0.45461 0.01727 0.58293 -2.78047
TYR_3 -3.4849 0.11362 1.33442 -0.65031 0.09247 0.35758 0.33498 -1.09506 -0 -0 -0.04498 -0.19839 0 0 0 0 0 -0.0762 0.0066 0 2.30425 -0.11027 0 1.2797 0.22584 0.52415 0.9135
PHE_4 -6.30109 0.43712 2.02946 -0.99914 0.1425 0.52645 0.41016 -1.68137 -0.00124 -0.00334 0.023 -0.31022 0 0 0 0 0 0.04259 0.00364 0 1.56675 -0.58216 0 1.0402 0.11792 0.33201 -3.20678
LYS_5 -4.49504 0.51784 3.90999 -0.48664 0.13553 0.26338 1.45483 -1.68342 -0.00617 -0.03075 -1.27311 0.25158 0 0 0 0 0 0.00439 0.01426 1.97747 0 -0.05642 0 -1.5107 -0.25182 0.32269 -0.94212
THR_6 -1.9087 0.17531 2.33011 -0.16722 0.07772 0.06072 0.89261 -1.07158 -0 -0 -0.77363 -0.19681 0 0 -0.44621 0 0 -0.09908 0.00529 0.04535 0 0.04153 2.30055 -1.0874 -0.33623 0.20215 0.04446
GLY_7 -1.96317 0.13283 1.86623 -5e-05 0 0 0.75552 -0.95664 -0 -0 0.21947 -0.38378 0 0 0 0 0 -0.1648 0 0 0 -1.47369 0 0.83697 -0.71304 0.1581 -1.68605
ARG_8 -8.66493 1.20436 6.67235 -0.6537 0.20312 0.48197 3.33247 -3.11903 -0.00617 -0.03075 -3.5646 0.25514 0 0 -1.48775 0 0 0.6825 0.25899 2.46062 0 0.26634 0 -1.2888 -0.04851 1.07036 -1.97603
TRP_9 -9.38806 0.61017 4.07054 -1.18469 0.32079 0.96199 3.10391 -2.87335 -0 -0 -3.23242 0.09337 0 0 -0.41083 0 0 0.00674 0.66488 0 2.58743 -0.19742 0 1.6906 0.56966 1.51246 -1.09422
SER_10 -4.11234 0.5398 2.43838 -0.03509 0 0.07959 0.82401 -1.27422 -0 -0 -0.4324 -0.07511 0 0 0 0 0 -0.01209 6e-05 0.18173 0 -0.42963 0.69287 -0.77834 -0.0083 0.72574 -1.67535
ASP_11 -5.81158 0.35488 8.55471 -0.10423 0.00341 0.30661 4.59074 -3.53756 -0.00599 -0.05342 -8.055 -1.27699 0 0 -1.80426 -0.82762 0 0.07139 0.05224 0 2.12562 -0.17354 0 -2.3716 -0.04949 0.45545 -7.55625
ILE_12 -5.51515 0.73309 3.87178 -0.46278 0.35838 0.09547 1.42283 -2.25171 -0.05513 -0.14669 -2.18302 -0.03667 0 0 -0.79436 0 0 -0.07088 0.0243 0.29542 0 -0.69385 0 0.73287 -0.12662 0.54761 -4.25511
ASN_13 -5.26969 0.46671 5.65104 -0.30071 0.14409 0.4901 2.50976 -2.63109 -0.02205 -0.11114 -1.7929 -0.83629 0 0 0 -0.83488 0 -0.06368 0.04972 0 2.23415 -0.25211 0 -0.93687 0.00275 0.39022 -1.11286
ALA_14 -1.92875 0.17102 1.44388 -0.02784 0.01491 0 0.74423 -0.94977 -0 -0 0.41617 -0.61508 0 0 0 0 0 -0.10182 0 0 0 0.24576 0 1.8394 0.26351 0.23161 1.74722
GLY_15 -1.96889 0.21467 1.4571 -5e-05 0 0 0.17624 -0.98281 -0 -0 0.10804 -0.39146 0 0 0 0 0 -0.17079 0 0 0 -1.45327 0 0.83697 -0.44106 0.33335 -2.28196
TYR_16 -6.98394 0.63879 5.3259 -0.69376 0.07238 0.37099 3.28568 -2.90349 -0 -0 -3.46591 -0.03119 0 0 0 -0.80397 0 -0.00981 0.11501 0 2.2481 -0.29004 0.00076 1.2797 -0.64378 0.46147 -2.02714
TRP_17 -7.53824 0.68612 4.74892 -0.7018 0.19057 0.35199 2.78067 -2.75583 -0 -0 -2.03325 -0.5052 0 0 0 0 0 -0.05114 0.00629 0 3.34598 -0.06033 0 1.6906 0.07672 0.5555 0.78756
GLU_18 -7.67259 0.77876 7.95018 -0.22004 0.02536 0.32117 3.72685 -3.49859 -0.00865 -0.02681 -6.30454 -0.50831 0 0 0 -1.55719 0 -0.05213 0.23169 0 3.4742 0.27377 0 -2.7348 0.40522 0.45572 -4.94073
ILE_19 -8.07306 0.6715 3.50819 -0.61329 0.38646 0.12191 2.572 -2.6389 -1e-05 -0.00018 -2.60259 0.25817 0 0 0 0 0 -0.04655 0.02664 0.96153 0 -0.74675 0 0.73287 -0.05668 0.43876 -5.09998
PHE_20 -10.2462 1.7526 1.5642 -0.66157 0.11278 0.40391 2.28304 -2.33257 -0.00865 -0.02681 -3.38718 0.09455 0 0 0 0 0 -0.07888 0.23692 0 2.28308 -0.18011 0 1.0402 -0.13343 0.56102 -6.72315
VAL_21 -6.06159 0.67332 2.62041 -0.29946 0.20047 0.05763 2.3857 -1.94724 -0.01313 -0.11764 -2.03918 -0.30386 0 0 0 0 0 -0.01356 0.00109 0.05511 0 -0.47598 0 1.9342 0.00719 0.41677 -2.91975
CYS_22 -5.41622 0.53997 2.68627 -0.0682 0.0021 0.04715 1.429 -1.38007 -0.01313 -0.11764 -0.99642 -0.30837 0 0 -1.04154 0 0 0.42017 0.00227 0.11292 0 -0.46805 0 3.6196 0.13932 0.80063 -0.01024
ARG_23 -6.48171 0.39172 5.42379 -0.74556 0.12977 0.61222 1.70507 -2.44611 -0 -0 -0.90003 -0.12295 0 0 0 -0.45835 0 0.34216 0.12824 3.40733 0 -0.22149 0 -1.2888 0.1495 1.25555 0.88035
MET_24 -6.493 0.51486 4.29383 -0.23504 0.04203 0.10886 1.30095 -1.91212 -0 -0 -0.9964 -0.45241 0 0 -0.62067 0 0 0.03693 0.04788 2.11781 0 0.22435 0 0.60916 -0.29194 1.4083 -0.2966
ASP_25 -4.35405 0.29882 6.12843 -0.11377 0.0113 0.3319 2.07994 -2.59313 -0.01928 -0.17097 -2.76578 -0.36692 0 0 -0.6973 0 0 -0.07465 0.00849 0 3.78244 -0.75058 0 -2.3716 -0.35537 0.97163 -1.02045
HIS_26 -6.37779 0.25509 5.47942 -0.57382 0.01539 0.41416 1.73865 -2.6787 -0 -0 -1.45373 -0.87477 0 0 -0.52388 0 0 -0.03693 0.00053 0 2.34932 0.0347 0 -0.45461 -0.30885 0.58985 -2.40596
THR_27 -7.26291 1.29422 5.59251 -0.18586 0.14707 0.06774 2.37526 -3.14828 -0.01788 -0.18744 -2.12567 0.28896 0 0 0 0 0 0.23434 0.01446 0.07167 0 0.04531 2.3825 -1.0874 -0.33446 0.88879 -0.94711
GLN_28 -2.78508 0.50185 2.63523 -0.62852 0.1053 0.70295 0.72726 -1.33698 -0.01452 -0.08236 -0.41179 -0.74899 0 0 -0.52388 0 0 0.10444 0.14562 0 2.1466 -0.00212 0 -0.18838 -0.29249 1.1171 1.17125
SER_29 -1.78826 0.84432 1.99771 -0.01302 0 0.01969 0.55136 -0.91769 -0 -0 -0.24231 -0.47848 0 0 0 0 0 -0.01554 0.66032 0.32871 0 0.65999 0.60351 -0.77834 5.67242 2.62957 9.73396
PRO_30 -3.57763 0.83365 2.81763 -0.1191 0.00331 0.08476 1.18113 -1.38251 -0.03814 -0.23141 -0.67055 0.26844 0 0 0 0 0 -0.07623 0.00442 0.17662 0 -1.01437 0 -2.4119 5.32929 2.41521 3.59262
LEU_31 -5.94123 0.92462 1.98129 -0.82912 0.61646 0.26005 1.40454 -1.72048 -0.01261 -0.10467 -0.11941 0.31334 0 0 0 0 0 -0.10661 0.18465 3.15303 0 -0.15317 0 0.18072 -0.46666 0.946 0.51074
LYS_32 -5.28713 0.52969 5.61154 -0.55735 0.20495 0.483 2.1762 -2.39229 -0 -0 -3.13469 -0.10343 0 0 0 -0.78462 0 0.08572 0.03652 2.76937 0 -0.07787 0 -1.5107 -0.12504 0.77757 -1.29858
ASN_33 -2.30236 0.406 2.54648 -0.20681 0.05222 0.33728 0.88772 -1.18981 -0.02625 -0.16007 -1.20241 -0.40317 0 0 0 0 0 -0.06669 0.03946 0 1.92437 -0.40296 0 -0.93687 -0.47742 0.93196 -0.24933
HIS_D_34 -5.43205 1.11427 5.11512 -0.38978 0.00705 0.15954 2.10143 -2.52437 -0.00868 -0.11312 -0.86669 -0.46188 0 0 0 0 0 0.05714 0.10321 0 1.86832 -0.28519 0 -0.45461 -0.11443 1.20148 1.07674
ASN_35 -6.15954 0.81153 6.11106 -0.17638 0.03994 0.2348 3.03701 -2.82649 -0 -0 -3.33868 -0.15356 0 0 0 -0.45835 0 0.0248 0.00119 0 1.81304 0.2097 0 -0.93687 0.24561 1.06526 -0.45593
SER_36 -5.22427 0.42965 4.85829 -0.02415 0 0.05785 1.97045 -2.33313 -0.00599 -0.10189 -1.29153 -0.32781 0 0 0 0 0 0.51417 0.00223 0.09089 0 -0.30866 0.60102 -0.77834 0.2364 0.7455 -0.88931
LEU_37 -8.91332 1.35379 3.32298 -0.51399 0.06929 0.11969 2.68087 -2.25071 -0.00693 -0.03812 -2.38461 0.12381 0 0 0 0 0 0.9897 0.61596 0.52569 0 -0.23415 0 0.18072 0.22115 1.5187 -2.61945
HIS_D_38 -9.93748 0.97672 6.8444 -0.51828 0.04768 0.42348 3.53667 -3.9531 -0.00334 -0.01432 -3.05092 -0.5349 0 0 0 0 0 -0.02807 0.12504 0 2.12271 -0.38242 0 -0.45461 -0.0778 2.12531 -2.75324
TYR_39 -12.0697 1.54055 5.77087 -0.96008 0.10757 0.25506 3.23752 -3.84421 -0.00693 -0.03812 -2.6299 -0.44756 0 0 0 0 0 -0.03893 0.34725 0 2.57544 -0.05131 0.00185 1.2797 -0.1076 1.14474 -3.93374
PHE_40 -8.64774 1.16652 4.05752 -0.59624 0.10913 0.34546 2.88397 -2.8148 -0.00334 -0.01432 -3.24207 0.04802 0 0 0 0 0 -0.00687 0.19833 0 2.3658 -0.19125 0 1.0402 0.03141 0.95189 -2.31839
LYS_41 -7.10674 0.38698 7.26431 -0.55447 0.28207 0.37075 3.4319 -2.90129 -0 -0 -5.93107 -0.22895 0 0 0 -0.54413 0 0.00946 0.15955 2.82189 0 0.19552 0 -1.5107 0.42401 0.90759 -2.52332
THR_42 -4.57567 0.49319 4.37689 -0.17552 0.06237 0.05947 2.74806 -2.05781 -1e-05 -0.00018 -2.4795 -0.03893 0 0 0 0 0 0.00261 0.136 0.04114 0 0.06866 2.35177 -1.0874 0.15805 0.68743 0.77062
GLY_43 -1.72018 0.08237 1.61654 -0.0001 0 0 0.47932 -0.81722 -0.01656 -0.13983 0.06035 -0.34745 0 0 0 0 0 0.00719 0 0 0 -1.5307 0 0.83697 0.11345 0.44713 -0.92872
ARG_44 -4.73098 0.51663 4.28032 -0.64649 0.25147 0.35697 1.97621 -1.76056 -0.01601 -0.13238 -1.0567 0.19097 0 0 0 -0.80397 0 -0.00188 0.04017 2.10732 0 -0.25435 0 -1.2888 0.50108 0.3919 -0.0791
TRP_45 -10.0571 1.67905 5.14732 -1.33283 0.21464 0.33355 1.9195 -3.2143 -0.00055 -0.00744 -1.13043 -0.80399 0 0 0 0 0 -0.057 0.10481 0 2.34012 0.0562 0 1.6906 0.00542 0.74136 -2.37109
SER_46 -4.80572 0.25933 4.10058 -0.02551 0 0.04567 2.41707 -2.15036 -0.00916 -0.05297 -1.26607 -1.03947 0 0 0 0 0 0.03393 0.00691 0.74795 0 -0.19646 0.60179 -0.77834 -0.20438 0.85722 -1.45798
ASP_47 -3.13369 0.28545 3.60632 -0.20756 0.02737 0.65655 1.6163 -1.61808 -0.00011 -0.00271 -2.86927 -1.06614 0 0 0 -0.78462 0 -0.03054 0.00914 0 1.96608 -0.81568 0 -2.3716 -0.15046 0.8366 -4.04664
ILE_48 -5.88963 0.84848 4.8265 -0.46206 0.34884 0.08971 2.7075 -2.67154 -0 -0 -0.51806 0.03393 0 0 0 0 0 0.00996 0.00904 0.52143 0 -0.6704 0 0.73287 -0.31752 0.81001 0.40907
ASN_49 -2.26966 0.25912 1.99705 -0.18146 0.03719 0.27359 0.67573 -0.96124 -0 -0 0.31706 -0.35466 0 0 0 0 0 -0.06166 0.00442 0 1.50356 0.21752 0 -0.93687 -0.0814 0.55887 0.99716
ALA_50 -2.04635 0.44891 1.25507 -0.0285 0.00958 0 0.29454 -0.84327 -0 -0 0.02735 -0.4207 0 0 0 0 0 -0.06323 0 0 0 0.09101 0 1.8394 -0.23004 0.36718 0.70097
GLY_51 -3.52493 0.34422 3.64954 -0.00111 0 0 2.1897 -1.89981 -0.00928 -0.05568 -0.92825 -0.34798 0 0 0 0 0 0.06277 0 0 0 -1.54383 0 0.83697 0.32328 0.42519 -0.4792
TYR_52 -8.07727 1.33751 2.15162 -0.54442 0.02215 0.26751 1.2502 -1.96613 -0.0059 -0.04358 -0.64438 -0.13665 0 0 0 0 0 0.03294 0.00328 0 2.42261 -0.26236 0.03005 1.2797 0.4729 0.68275 -1.72748
TRP_53 -6.25655 0.8336 5.15715 -1.05065 0.03551 0.27305 2.47733 -2.57447 -0 -0 -1.73223 -0.63044 0 0 0 0 0 -0.04605 0.0511 0 2.48256 -0.1379 0 1.6906 -0.17753 0.82232 1.21739
GLU_54 -5.96502 0.55067 5.95927 -0.40631 0.10784 0.75285 2.09214 -2.34872 -0.00054 -0.00164 -3.08973 -1.01642 0 0 0 -0.54413 0 0.01366 0.2829 0 3.91709 0.01053 0 -2.7348 0.29335 0.61972 -1.50728
ILE_55 -7.25415 1.06768 2.0931 -0.5571 0.47573 0.16468 1.17725 -1.98915 -0 -0 -0.15736 -0.27247 0 0 0 0 0 0.62187 0.36794 0.45761 0 -0.15429 0 0.73287 0.21418 0.96009 -2.05154
PHE_56 -7.25444 0.86864 2.92544 -0.54809 0.01976 0.26132 2.57948 -2.16396 -0 -0 -1.82588 0.02682 0 0 0 0 0 0.02842 0.06988 0 2.11386 -0.09353 0 1.0402 -0.17294 1.05276 -1.07225
VAL_57 -5.01269 0.60159 0.62048 -0.37228 0.25565 0.08995 0.67487 -1.12494 -0.00916 -0.04046 -0.60604 -0.16858 0 0 0 0 0 -0.03769 0.01463 0.78233 0 -0.58047 0 1.9342 -0.15735 0.60441 -2.53155
CYS_58 -7.22606 0.8953 3.4334 -0.08462 0 0.04544 1.92145 -1.85053 -0 -0 -2.66398 -0.00155 0 0 0 0 0 0.04963 0.03944 0.60914 0 0.11777 0 3.6196 0.10817 0.69045 -0.29693
ARG_59 -5.78958 0.46481 4.64054 -0.80366 0.25706 0.47921 1.15795 -2.08044 -0.01081 -0.04627 -2.28144 0.5033 0 0 0 -0.35765 0 -0.01628 0.20385 2.49874 0 -0.11272 0 -1.2888 0.01338 0.62677 -1.94203
MET_60 -7.03454 0.5517 3.61568 -0.40225 0.13853 0.09234 0.79652 -1.63773 -0 -0 0.06876 -0.24554 0 0 0 0 0 0.00783 0.27988 1.61485 0 -0.0037 0 0.60916 -0.16876 0.2852 -1.43209
ASP_61 -2.00355 0.03963 3.03478 -0.10894 1e-05 0.32342 0.76459 -1.28654 -0.00166 -0.00581 -1.6549 -0.6653 0 0 0 -0.35765 0 -0.03291 0.00218 0 2.38783 -0.25778 0 -2.3716 -0.06269 0.25796 -1.9989
HIS_D_62 -4.0873 0.22558 4.40304 -0.44489 0.0133 0.30837 1.64332 -1.91636 -0 -0 -1.21931 -0.16396 0 0 -0.91204 0 0 -0.01914 0.26778 0 1.66805 -0.02903 0 -0.45461 -0.25952 0.28521 -0.6915
THR_63 -3.29528 0.09164 3.72777 -0.11578 0.07769 0.07099 1.63134 -1.70998 -0 -0 -2.21132 -0.53718 0 0 -0.91204 0 0 -0.02012 0.0033 0.04857 0 -0.46954 2.26863 -1.0874 -0.42067 0.24486 -2.61453
GLN_64 -4.47441 0.3384 5.03892 -0.64785 0.08768 0.42541 1.56701 -2.11369 -0.0087 -0.04647 -3.66861 -0.35574 0 0 -1.31796 0 0 -0.08824 0.03142 0 2.84344 0.12278 0 -0.18838 -0.43826 0.25141 -2.64185
SER_65 -2.5313 0.34132 2.93592 -0.02633 0 0.03914 0.68678 -1.25436 -0 -0 0.30505 -0.96925 0 0 0 0 0 -0.03047 0.00086 0.53417 0 -0.32732 0.60001 -0.77834 -0.01795 1.00126 0.50919
PRO_66 -2.21204 0.34478 2.14358 -0.19307 0.00239 0.13851 0.86595 -0.868 -0 -0 -0.64263 0.01375 0 0 0 0 0 -0.02055 0.00427 0.71698 0 -0.98059 0 -2.4119 -0.18025 1.12869 -2.15013
LEU_67 -4.27749 0.57411 2.36071 -0.49007 0.16939 0.12654 1.00974 -1.32847 -0 -0 -0.31906 0.06142 0 0 0 0 0 -0.04374 0.00378 0.97053 0 -0.02558 0 0.18072 -0.12182 0.82092 -0.32838
LYS_68 -3.04643 0.09439 3.44328 -0.31823 0.03335 0.15741 0.91021 -1.43839 -0.03108 -0.15194 -0.6215 0.02726 0 0 0 0 0 -0.09662 0.00706 1.81164 0 -0.0389 0 -1.5107 -0.10442 0.65312 -0.22048
ASN_69 -6.03632 0.54569 5.58489 -0.20393 0.04569 0.34033 2.75454 -2.61561 -0.02584 -0.17889 -2.13244 -0.7228 0 0 -0.7919 -0.57942 0 -0.05957 0.11997 0 3.60917 -0.63216 0 -0.93687 -0.54185 0.27377 -2.18355
HIS_70 -4.7767 0.49575 3.75749 -0.63733 0.09157 0.66506 1.57076 -1.96025 -0.00753 -0.06681 -0.40741 -0.25874 0 0 0 0 0 -0.02744 0.00403 0 2.96822 -0.22881 0 -0.45461 0.14143 0.58069 1.44937
ASN_71 -2.44027 0.19431 2.47492 -0.20357 0.04653 0.32585 0.73854 -1.27663 -0.04795 -0.29217 -1.11239 -0.46579 0 0 0 0 0 -0.0674 0.01665 0 2.04248 -0.56965 0 -0.93687 -0.03809 0.6249 -0.98658
SER_72 -3.63172 0.45985 2.64073 -0.01654 0 0.02864 1.01345 -1.46798 -0.00965 -0.04852 -1.14461 -0.99283 0 0 -0.15288 0 0 0.02647 0.00026 0.94343 0 -0.43373 0.60416 -0.77834 0.01268 0.31848 -2.62867
LEU_73 -4.78092 0.29757 2.4092 -0.47145 0.24192 0.09238 1.40536 -1.59626 -0.00469 -0.0149 -1.02564 0.11613 0 0 -0.15288 0 0 0.00694 0.01896 0.67423 0 -0.32717 0 0.18072 0.28991 0.30544 -2.33515
HIS_D_74 -7.36531 0.86457 4.30606 -0.3715 0.00381 0.4234 1.45312 -2.61793 -0.02537 -0.13679 -1.4188 -0.27272 0 0 -0.41083 0 0 -0.00777 0.01131 0 2.32026 0.08373 0 -0.45461 -0.04681 0.27652 -3.38568
TYR_75 -8.07757 0.6822 4.76774 -0.60436 0.06058 0.28415 2.60315 -2.65325 -0.00469 -0.0149 -3.07123 -0.17636 0 0 0 -0.4089 0 0.01432 0.14663 0 1.96613 -0.22316 0.07746 1.2797 -0.07414 0.66884 -2.75765
PHE_76 -8.1574 0.77874 1.61962 -0.82478 0.09099 0.09991 0.55167 -1.81111 -0.01265 -0.05132 -0.18494 -0.65666 0 0 0 0 0 0.06891 0.1435 0 1.89652 -0.21059 0 1.0402 0.07377 0.69417 -4.85144
LYS_77 -5.48429 0.36061 5.33448 -0.48725 0.11602 0.27708 1.75922 -2.38053 -0.04754 -0.10971 -1.97878 -0.16273 0 0 -0.37212 0 0 0.06916 0.06323 1.77642 0 0.00494 0 -1.5107 0.13736 0.5833 -2.05182
THR_78 -4.33936 0.28635 4.35978 -0.23878 0.35039 0.09934 2.19855 -1.93971 -0.00599 -0.05342 -2.84389 -1.10805 0 0 -1.00991 -1.50217 0 -0.09706 0.06333 2.1938 0 0.0438 2.51974 -1.0874 -0.21963 0.86438 -1.4659
GLY_79 -2.34693 0.15627 2.26965 -0.00015 0 0 1.05624 -1.21286 -0.01387 -0.15083 0.20575 -0.34042 0 0 0 0 0 -0.11553 0 0 0 0.47059 0 0.83697 0.96038 0.601 2.37628
ARG_80 -5.52307 0.35693 5.56645 -0.89396 0.17902 0.54987 1.7741 -2.42024 -0.02751 -0.13087 -2.00076 0.51335 0 0 0 -0.8899 0 -0.00027 0.03547 2.27254 0 -0.05895 0 -1.2888 0.84624 0.61045 -0.52991
TRP_81 -9.74019 1.08292 3.14298 -0.97924 0.08323 0.42909 2.92229 -2.63624 -0 -0 -2.14553 -0.20472 0 0 0 0 0 0.03566 0.01228 0 1.46584 -0.24914 0 1.6906 -0.16313 0.85194 -4.40135
SER_82 -3.18121 0.24531 2.70046 -0.03016 0 0.06998 1.27248 -1.3755 -0.00013 -0.00156 -2.4768 -0.27859 0 0 0 0 0 0.06536 0.00167 0.2534 0 -0.35456 0.60024 -0.77834 0.03237 0.58182 -2.65376
ASP_83 -6.33746 0.47705 7.66438 -0.10899 0.00728 0.31919 2.7469 -3.20938 -0.01903 -0.13754 -3.836 -1.28288 0 0 -0.80491 -0.70941 0 0.10194 0.00474 0 2.29836 -0.14947 0 -2.3716 0.02635 0.44914 -4.87134
ILE_84 -3.46476 0.30153 2.74961 -0.50877 0.4428 0.10514 1.04809 -1.29047 -0 -0 -0.80381 0.02059 0 0 -0.80491 0 0 -0.01289 0.02419 0.73532 0 -0.23019 0 0.73287 0.1813 0.45753 -0.31682
ASN_85 -3.60838 0.35454 2.9371 -0.19797 0.03673 0.33988 0.82147 -1.49734 -0 -0 -0.0319 -0.66532 0 0 0 -0.58275 0 0.33978 0.07382 0 2.33811 -0.71168 0 -0.93687 0.12246 0.38146 -0.48686
ALA_86 -4.10891 0.70795 2.4738 -0.01679 0 0 1.59358 -1.76351 -0 -0 -1.42797 -0.3247 0 0 0 0 0 0.17947 0 0 0 -0.13784 0 1.8394 0.40665 0.69929 0.12041
GLY_87 -2.48727 0.2975 1.55273 -0.00154 0 0 0.86787 -0.92904 -0 -0 -1.60352 -0.35185 0 0 -0.79642 0 0 0.02443 0 0 0 -0.99972 0 0.83697 0.80455 0.60116 -2.18415
TYR_88 -9.59111 1.24487 4.03989 -1.00025 0.15328 0.58374 3.7688 -2.71678 -0.00696 -0.13185 -2.65597 -0.26133 0 0 0 0 0 0.00165 0.11238 0 1.74084 -0.38885 0.00186 1.2797 0.39297 0.79773 -2.63539
TRP_89 -9.87588 0.80926 1.61913 -1.56663 0.24768 0.96307 1.08268 -2.12027 -0.05679 -0.3459 -0.26749 -0.38642 0 0 0 0 0 0.02854 0.64097 0 1.7318 -0.41265 0 1.6906 0.14631 1.34919 -4.7228
GLU_90 -6.31107 0.75285 5.19809 -0.38493 0.17522 0.55934 2.00862 -2.42501 -0.00086 -0.01936 -3.51586 -0.5677 0 0 0 0 0 0.02097 0.0615 0 3.93598 -0.13202 0 -2.7348 0.23602 0.93005 -2.21297
ILE_91 -8.11559 1.2911 0.91136 -0.48943 0.49421 0.09523 2.13349 -1.75316 -0 -0 -2.04154 0.07821 0 0 0 0 0 -0.03998 0.0704 0.38561 0 -0.62933 0 0.73287 -0.09164 0.73926 -6.22892
PHE_92 -10.4098 2.08801 0.20484 -0.9455 0.23449 0.62201 1.26043 -1.75988 -0 -0 -0.50669 -0.24714 0 0 0 0 0 -0.01539 0.09351 0 2.25285 -0.13931 0 1.0402 -0.09252 1.07058 -5.24935
VAL_93 -4.47064 0.62716 1.14536 -0.3243 0.32113 0.07298 0.41453 -1.2232 -0.04516 -0.2764 -0.12978 -0.78972 0 0 0 0 0 0.46238 0.00306 0.49059 0 -0.04601 0 1.9342 -0.04163 0.91814 -0.95732
CYS_94 -6.97105 1.07751 4.42496 -0.07016 0.00018 0.05731 2.34538 -2.29935 -0 -0 -2.49324 -0.46546 0 0 0 0 0 0.33795 0.16363 0.0473 0 -0.52146 0 3.6196 0.39691 0.88702 0.53703
ARG_95 -7.43183 0.72276 6.95542 -0.90445 0.41287 0.77387 1.82464 -2.91907 -0.0339 -0.20224 -0.94487 0.08217 0 0 0 -0.79665 0 0.09033 0.30053 3.04293 0 -0.11194 0 -1.2888 0.37229 2.04615 1.9902
MET_96 -7.30262 0.34224 4.83219 -0.25169 0.0251 0.07762 1.22394 -2.18513 -0 -0 -0.99018 0.0129 0 0 0 0 0 0.06622 0.1214 2.11011 0 0.1244 0 0.60916 -0.34701 1.88103 0.34967
ASP_97 -6.63761 0.43748 8.46553 -0.215 0.0897 0.67335 3.97124 -3.62997 -0.0028 -0.02106 -6.30843 -1.40641 0 0 -1.26488 -0.91735 0 -0.08303 0.24904 0 2.18018 -0.74873 0 -2.3716 -0.42263 0.65476 -7.3082
HIS_D_98 -4.88275 0.18154 4.90619 -0.38462 0.03353 0.49421 1.79421 -2.25033 -0.01823 -0.07013 -1.67866 -0.41683 0 0 -0.7919 -0.82042 0 -0.02208 0.04096 0 1.61348 -0.45317 0 -0.45461 -0.36161 0.36717 -3.17404
THR_99 -4.07358 0.36552 4.55145 -0.15864 0.06232 0.05466 2.26494 -2.18297 -0.04657 -0.28045 -2.82443 0.20961 0 0 -0.66207 -0.70011 0 -0.04086 0.00041 0.09995 0 0.0886 2.32471 -1.0874 -0.34964 0.31314 -2.07141
GLN_100 -1.8078 0.08851 1.44464 -0.60309 0.23708 1.01056 0.65173 -0.76323 -0.01839 -0.15144 0.07699 -2.34416 0 0 0 0 0 0.09467 0.04079 0 4.24902 -0.22257 0 -0.18838 -0.35466 0.27695 1.71724
SER_101 -2.49613 0.5041 2.57079 -0.02892 0.00304 0.02566 0.91343 -1.28755 -0.01839 -0.15144 0.34406 -0.13519 0 0 0 0 0 0.06312 0.00017 0.4832 0 0.36407 0.60318 -0.77834 -0.18848 0.87678 1.66716
PRO_102 -2.1092 0.32088 1.10298 -0.18967 0.0016 0.13383 0.3163 -0.60333 -0 -0 -0.24816 0.05237 0 0 0 0 0 -0.02462 0.00559 0.76861 0 -1.02139 0 -2.4119 -0.38174 0.93032 -3.35753
LEU_103 -5.78341 0.5759 3.85706 -0.45134 0.2041 0.0988 1.61115 -2.208 -0 -0 -0.29284 0.09713 0 0 -0.84203 0 0 0.04674 0.14207 1.48253 0 -0.15998 0 0.18072 -0.4157 0.28992 -1.56719
LYS_104 -1.24258 0.08607 1.12905 -0.41916 0.06689 0.22045 0.03914 -0.47135 -0 -0 0.17638 0.11322 0 0 0 0 0 -0.08057 0.00586 1.5199 0 -0.02546 0 -1.5107 -0.38171 0.24777 -0.52678
ASN_105 -4.40271 0.42205 4.30508 -0.2888 0.10838 0.49899 1.76819 -2.09313 -1e-05 -2e-05 -0.17182 -0.91159 0 0 -0.73099 -0.49273 0 -0.07728 0.07001 0 1.90016 -0.80682 0 -0.93687 0.17567 0.15595 -1.50828
HIS_D_106 -6.87909 0.29828 6.00763 -0.38894 0.02083 0.47343 3.14629 -2.97155 -0 -0 -3.31304 -0.42354 0 0 -1.44484 0 0 -0.0668 0.0346 0 2.66579 -0.13533 0 -0.45461 0.22257 0.25541 -2.95292
ASN_107 -6.92464 0.70354 4.945 -0.19308 0.00937 0.32835 2.07215 -2.77969 -1e-05 -2e-05 -1.07438 -0.80291 0 0 -0.73099 0 0 -0.04075 0.01653 0 3.0692 -0.72447 0 -0.93687 -0.02302 0.2735 -2.81318
SER_108 -4.03926 0.11417 4.21086 -0.03423 0 0.05691 1.44755 -1.98279 -0.00361 -0.01018 -1.30716 -0.63671 0 0 0 -0.56227 0 -0.03963 0.11926 0.15893 0 -0.16215 1.83215 -0.77834 0.45782 0.33755 -0.82114
LEU_109 -10.2466 2.19536 4.02584 -0.54837 0.49692 0.14321 2.68816 -3.00286 -0.00764 -0.02735 -1.52831 0.0906 0 0 0 0 0 -0.02675 0.08174 1.06207 0 -0.32007 0 0.18072 0.23272 0.8325 -3.67809
HIS_D_110 -4.46393 0.11367 3.37679 -0.38839 0.00901 0.44674 1.11694 -1.79355 -0.04877 -0.28658 -1.00396 -0.28209 0 0 0 0 0 -0.05651 5e-05 0 2.42674 -0.13051 0 -0.45461 0.15332 0.82555 -0.44008
TYR_111 -11.154 1.38362 5.02289 -0.62011 0.17141 0.2909 2.51569 -3.09136 -0.00086 -0.01936 -1.49748 -0.22029 0 0 0 0 0 0.04997 0.14831 0 2.86162 0.03234 0.04276 1.2797 0.05359 0.82426 -1.92643
PHE_112 -11.0228 1.50258 3.59377 -0.69174 0.36153 0.11002 2.46535 -2.91512 -0 -0 -2.78996 -0.03213 0 0 0 0 0 -0.08645 0.11159 0 3.81122 -0.12041 0 1.0402 -0.04323 1.17725 -3.52838
LYS_113 -8.44242 0.84127 8.80946 -0.31147 0.02868 0.14928 3.90282 -3.75464 -0 -0 -4.84286 0.03257 0 0 0 0 0 -0.00709 0.02272 2.39684 0 0.0221 0 -1.5107 -0.03782 0.95328 -1.74797
THR_114 -5.36551 0.58086 2.27347 -0.11902 0.06508 0.05945 1.83575 -1.62801 -0.05133 -0.32617 -0.95693 -1.14248 0 0 -0.79642 0 0 0.09928 0.00893 0.10537 0 0.03232 2.26261 -1.0874 -0.21866 0.57018 -3.79862
GLY_115 -3.49328 0.89971 2.61055 -6e-05 0 0 0.73532 -1.43055 -0.01853 -0.06379 -0.3094 -0.38964 0 0 0 0 0 -0.1151 0 0 0 0.33671 0 0.83697 -0.1683 0.49976 -0.06962
ARG_116 -4.99045 0.93829 3.7163 -0.40137 0.04086 0.18347 2.00353 -1.92039 -0 -0 -1.84909 0.09845 0 0 0 0 0 0.06004 0.07229 1.42414 0 1.45129 0 -1.2888 5.48512 0.84437 5.86805
TRP_117 -7.31102 1.04612 2.24009 -1.09876 0.02906 0.93921 1.51781 -1.63265 -0.00277 -0.0244 -0.61553 -0.28376 0 0 0 0 0 0.09585 0.36535 0 1.66416 -0.36429 0 1.6906 5.74767 1.24504 5.24778
SER_118 -3.52431 0.17075 3.23161 -0.01737 0 0.02916 1.54312 -1.47648 -0.00277 -0.0244 -1.81884 -0.96103 0 0 -0.16096 0 0 0.02054 0.00926 1.30632 0 -0.54509 0.60073 -0.77834 0.5291 0.88462 -0.98437
ASP_119 -2.94365 0.26748 3.67859 -0.18223 0.02823 0.58123 1.29942 -1.69749 -0.01562 -0.08557 -1.65755 -1.31356 0 0 -0.16096 -0.56227 0 -0.04145 0.03259 0 2.04042 -0.73145 0 -2.3716 0.52756 0.68621 -2.62165
ILE_120 -6.12359 0.66814 4.14329 -0.57309 0.33137 0.09476 3.21769 -2.42857 -0.01033 -0.05999 -2.25201 0.27115 0 0 0 0 0 0.05702 0.06494 1.00364 0 -0.75101 0 0.73287 0.05473 0.91945 -0.63952
ASN_121 -2.86341 0.30576 2.11585 -0.20174 0.02887 0.32981 0.85968 -1.23484 -0.00798 -0.05822 -0.61541 -0.53037 0 0 0 -0.49273 0 -0.01531 0.03278 0 2.59119 -0.54946 0 -0.93687 -0.19968 0.58726 -0.85483
ALA_122 -5.24556 0.35601 3.4725 -0.01792 0 0 2.23421 -2.32083 -0.01033 -0.05999 -1.36805 -0.33113 0 0 0 0 0 0.05468 0 0 0 -0.46975 0 1.8394 0.00628 0.4921 -1.3684
GLY_123 -3.39402 0.42342 2.17298 -0.00056 0 0 1.25651 -1.38638 -0.02603 -0.12728 -1.98759 -0.20965 0 0 0 0 0 -0.03071 0 0 0 0.21374 0 0.83697 0.10108 0.67752 -1.47998
TYR_124 -12.1464 3.55023 5.53451 -1.06475 0.31934 0.23792 3.51699 -3.94043 -0.02294 -0.16181 -3.48403 -0.3001 0 0 0 0 0 0.08548 0 0 2.31893 -0.32045 0.15597 1.2797 0.75456 2.58347 -1.10387
TRP_125 -10.5386 1.46224 6.00722 -0.90151 0.02354 0.41882 3.06613 -3.83608 -0.0228 -0.10188 -3.57442 -0.19212 0 0 -0.61628 0 0 0.00179 0.139 0 1.72082 -0.12773 0 1.6906 1.58872 2.9483 -0.84428
GLU_126 -8.59278 1.25662 9.02253 -0.62695 0.06447 1.16832 3.83272 -4.05594 -0.01479 -0.04873 -3.95512 -0.29342 0 0 -0.60317 0 0 0.01619 0.1526 0 4.4466 0.07306 0 -2.7348 1.02441 1.46275 1.59457
ILE_127 -7.04857 1.13017 2.99785 -0.51199 0.48331 0.1301 2.37565 -2.15892 -0.0228 -0.10188 -1.33481 -0.0024 0 0 0 0 0 0.05105 0.08022 0.3916 0 -0.67911 0 0.73287 -0.15868 1.32197 -2.32436
PHE_128 -9.0596 1.37151 3.70978 -0.78656 0.04975 0.01679 3.44714 -2.82188 -0.01479 -0.04873 -2.46855 -0.5196 0 0 0 0 0 -0.01541 0.01534 0 2.38179 -0.15278 0 1.0402 -0.22734 0.86685 -3.21608
VAL_129 -5.96203 0.43145 0.52986 -0.35069 0.20875 0.08464 0.87571 -1.4696 -0 -0 -0.27347 -0.16998 0 0 0 0 0 -0.04559 0.02766 0.74096 0 -0.64521 0 1.9342 -0.0975 0.51272 -3.66811
CYS:disulfide_130 -4.30207 0.65665 2.61958 -0.05187 1e-05 0.03599 1.36497 -1.47768 -0 -0 -1.08203 -0.49089 0 0 0 0 -0.38744 -0.02853 0.02185 0.15798 0 -0.37727 0 3.6196 0.18481 0.42774 0.89139
ARG_131 -4.27438 0.40349 2.83853 -0.8881 0.14109 0.67999 0.91596 -1.26685 -0 -0 0.74427 0.33544 0 0 0 0 0 0.17121 0.07754 3.10964 0 -0.04237 0 -1.2888 0.18866 0.45531 2.30064
MET_132 -7.40317 0.63007 3.83051 -0.21699 0.03176 0.09397 1.19296 -1.99318 -0 -0 0.14459 -0.51878 0 0 0 0 0 -0.03139 0.18066 2.22447 0 0.31514 0 0.60916 -0.22788 0.53097 -0.60714
ASP_133 -4.53379 0.6953 5.75072 -0.09733 0.01329 0.26433 2.79165 -2.5054 -0.02443 -0.13404 -2.13582 -0.25378 0 0 0 -1.66737 0 0.05964 0.1758 0 2.14343 0.11149 0 -2.3716 -0.20753 0.59003 -1.3354
HIS_D_134 -4.12861 0.30239 3.67622 -0.37162 0.03787 0.45743 1.85596 -1.96004 -0 -0 -1.96278 -0.40391 0 0 -1.08215 0 0 -0.07542 0.00097 0 2.0665 -0.08654 0 -0.45461 -0.25 0.66561 -1.7127
THR_135 -4.43215 0.34088 4.61917 -0.10236 0.07327 0.06508 1.6485 -2.1051 -0 -0 -1.53503 -0.88608 0 0 -0.44283 0 0 -0.00958 0.00659 0.11288 0 -0.63548 2.2769 -1.0874 -0.2004 0.43082 -1.86233
GLN_136 -3.79636 0.18004 3.63696 -0.58707 0.08783 0.94663 1.00009 -1.73276 -0.00173 -0.00667 -1.1521 -0.66514 0 0 -0.57328 0 0 0.11574 0.03182 0 3.11657 0.01041 0 -0.18838 -0.11934 0.22678 0.53004
SER_137 -2.90511 0.55081 2.42035 -0.02671 0 0.06235 0.56531 -1.11617 -0 -0 0.30857 -0.39752 0 0 0 0 0 0.3697 0.00018 0.16252 0 -0.44885 0.60057 -0.77834 -0.26139 0.85221 -0.04153
PRO_138 -4.298 0.80025 3.7119 -0.12203 0.00027 0.08698 1.78802 -1.64372 -0.00173 -0.00667 -0.95032 0.274 0 0 0 0 0 0.0096 0.01672 0.10957 0 -1.20993 0 -2.4119 -0.39221 1.02182 -3.21739
LEU_139 -8.75783 1.33832 3.86241 -0.52465 0.28111 0.14367 2.4816 -2.53602 -0 -0 -2.33912 0.28541 0 0 0 0 0 -0.1491 0.05456 0.34454 0 0.18147 0 0.18072 0.18092 0.58246 -4.38954
LYS_140 -4.04546 0.40832 3.89696 -0.43037 0.07706 0.22888 0.98294 -1.58285 -0.00013 -0.00156 0.1226 0.06583 0 0 0 0 0 -0.14042 0.06531 1.36948 0 -0.0293 0 -1.5107 0.19378 0.47323 0.14361
ASN_141 -4.944 0.52074 5.14944 -0.19596 0.03069 0.31742 2.29821 -2.32618 -0 -0 -2.96517 -0.41667 0 0 -1.0161 0 0 -0.05669 0.08531 0 2.00775 -0.52557 0 -0.93687 -0.58293 0.38916 -3.16742
HIS_D_142 -8.04636 0.50819 7.23159 -0.40484 0.01214 0.4504 2.83773 -3.5134 -0.03811 -0.23634 -2.19308 -0.14384 0 0 0 -0.94868 0 0.0056 0.10127 0 1.88092 -0.14513 0 -0.45461 -0.50099 0.5138 -3.08374
ASN_143 -2.27819 0.15218 2.74537 -0.17556 0.01372 0.25882 0.93541 -1.20714 -0.04803 -0.24564 -1.31406 -0.31164 0 0 0 0 0 -0.04648 0.00741 0 1.79033 0.15173 0 -0.93687 0.14568 0.37494 0.01198
SER_144 -4.32096 0.85617 2.99423 -0.027 0 0.06364 0.87929 -1.5537 -0.07045 -0.3976 -0.02412 -0.23112 0 0 0 0 0 0.00372 0.0006 0.03452 0 -0.53946 0.64773 -0.77834 0.14322 0.36604 -1.9536
LEU_145 -8.60097 0.80406 1.72697 -0.48272 0.15771 0.09751 2.58154 -2.1872 -0 -0 -2.10188 0.06728 0 0 0 0 0 0.04292 0.04055 0.67786 0 -0.08623 0 0.18072 -0.16373 0.66736 -6.57825
HIS_D_146 -8.86709 0.6968 5.21257 -0.40237 0.1193 0.46327 2.63774 -3.12204 -0.00875 -0.02841 -2.89405 -0.38184 0 0 0 -0.42764 0 -0.0434 0.0739 0 3.11395 -0.12198 0 -0.45461 0.06356 0.87283 -3.49825
TYR_147 -9.03735 0.53737 4.43753 -0.57621 0.02493 0.25554 2.89625 -2.94529 -0.02102 -0.2831 -3.03249 -0.20648 0 0 0 0 0 0.13772 0.19286 0 2.25279 -0.01554 0.12517 1.2797 0.12557 0.69822 -3.15382
PHE_148 -9.61719 1.57346 2.10632 -0.62397 0.31643 0.35247 2.4817 -2.30788 -0.00923 -0.03086 -2.32047 0.13355 0 0 0 0 0 -0.07677 0.096 0 2.64553 -0.17629 0 1.0402 0.00102 0.59975 -3.81621
LYS_149 -6.90497 1.08517 6.01754 -0.76215 0.21254 0.85022 3.37141 -2.68341 -0.07447 -0.31924 -4.00488 -0.2178 0 0 0 -0.72004 0 -0.03575 0.18439 2.87808 0 0.29495 0 -1.5107 0.45435 0.98159 -0.90319
THR_150 -6.08637 0.84596 4.35582 -0.1997 0.14422 0.07108 2.92833 -2.47152 -0.02261 -0.15984 -4.0171 -0.913 0 0 0 0 0 0.01179 0.01163 0.89015 0 -0.80762 2.28662 -1.0874 0.54409 1.04628 -2.62919
GLY_151 -2.72768 0.51289 1.70741 -0.00046 0 0 0.7791 -1.06171 -0 -0 -0.27272 -0.19057 0 0 0 0 0 -0.1514 0 0 0 -1.53747 0 0.83697 0.40974 0.65805 -1.03784
ARG_152 -6.82095 0.52699 5.27188 -0.69669 0.16875 0.40968 2.60857 -2.46975 -0 -0 -2.23308 0.44005 0 0 -1.29541 0 0 -0.07436 0.41236 2.21338 0 0.06616 0 -1.2888 0.1515 0.83284 -1.77689
TRP_153 -8.63825 0.81504 1.86551 -1.31769 0.10339 1.17645 1.18997 -1.98841 -0 -0 0.52129 -0.48727 0 0 0 0 0 0.10273 0.00107 0 3.1554 -0.36116 0 1.6906 -0.09644 0.83496 -1.43283
SER_154 -2.21341 0.28162 2.20159 -0.02959 0 0.05239 0.58421 -0.91923 -0.00934 -0.03136 -0.34926 -1.11367 0 0 0 -0.82042 0 0.04177 0.00029 0.45284 0 -0.00416 0.66391 -0.77834 0.21356 1.01158 -0.76499
ASP_155 -5.35654 0.71123 6.16948 -0.19714 0.1005 0.62771 3.26496 -2.8773 -0.03146 -0.15683 -3.81257 -1.75931 0 0 -0.43416 0 0 -0.0479 0.00072 0 2.04409 -0.71596 0 -2.3716 0.33356 1.18548 -3.32305
ILE_156 -9.14062 1.29788 3.57542 -0.69738 0.50368 0.24312 2.35656 -2.80136 -0 -0 -0.49274 0.3184 0 0 0 0 0 -0.11008 0.06255 0.81859 0 0.25792 0 0.73287 0.06093 0.8315 -2.18276
ASN_157 -3.43354 0.41985 3.40493 -0.18767 0.04273 0.28665 0.96881 -1.7443 -0.0326 -0.27338 -1.45223 -0.36828 0 0 -0.43416 0 0 -0.00613 0.00271 0 1.53127 0.04334 0 -0.93687 -0.19194 0.54843 -1.81237
ALA_158 -4.37057 0.40533 2.94567 -0.02201 0 0 2.38384 -2.05039 -0 -0 -1.61416 -0.33702 0 0 0 0 0 -0.02546 0 0 0 0.32063 0 1.8394 0.20606 0.2528 -0.06588
GLY_159 -3.19732 0.38913 3.06605 -6e-05 0 0 1.52023 -1.68338 -0 -0 -0.55894 -0.32203 0 0 0 0 0 0.14104 0 0 0 0.48565 0 0.83697 0.40537 0.99668 2.07939
TYR_160 -8.38454 1.0191 3.58369 -0.50445 0.01189 0.15445 1.72443 -2.391 -0.05871 -0.33935 -1.74782 -0.10757 0 0 0 0 0 -0.07689 0.48872 0 2.67538 0.1612 0.00403 1.2797 0.01427 1.27573 -1.21775
TRP_161 -10.1983 1.40296 5.32181 -0.97041 0.11015 0.29405 2.94049 -3.28772 -0 -0 -2.68444 -0.53451 0 0 0 0 0 0.00742 0.04653 0 2.92237 -0.10612 0 1.6906 -0.4062 0.79643 -2.6549
GLU_162 -6.95042 0.39665 7.56378 -0.16755 0.01427 0.22403 3.41841 -3.20448 -0.01897 -0.21653 -4.83432 -0.47893 0 0 0 -0.72004 0 0.26764 0.00358 0 3.554 -0.06395 0 -2.7348 -0.29341 0.66055 -3.58048
ILE_163 -8.74636 1.55597 3.22372 -0.46723 0.35783 0.09813 3.00689 -2.56341 -0 -0 -3.13431 -0.04391 0 0 0 0 0 -0.0726 0.02159 0.28474 0 -0.68288 0 0.73287 -0.1637 0.91159 -5.68107
PHE_164 -8.86985 1.38594 3.20455 -0.55765 0.01962 0.21364 2.37966 -2.55039 -0.01368 -0.04433 -3.05328 0.08047 0 0 0 0 0 0.02007 0.46443 0 1.95471 -0.3745 0 1.0402 -0.29838 1.10029 -3.89849
VAL_165 -8.7898 1.81517 3.52211 -0.28443 0.27953 0.06216 2.59511 -2.91344 -0 -0 -2.39109 -0.2829 0 0 0 0 0 -0.05628 0.08859 0.20732 0 -0.7435 0 1.9342 -0.34818 1.50046 -3.80498
CYS_166 -7.87035 1.15121 3.86858 -0.09809 0.00467 0.05774 2.46229 -2.26599 -0.01368 -0.04433 -2.83812 -0.31392 0 0 0 0 0 0.00201 0.16979 0.36118 0 0.08688 0 3.6196 -0.29325 1.49389 -0.4599
ARG_167 -6.15412 0.33941 5.51137 -1.07997 0.30758 0.58524 2.55643 -2.55768 -0.0155 -0.14343 -2.81969 0.37862 0 0 0 0 0 -0.01113 0.05822 2.4812 0 -0.02604 0 -1.2888 -0.1509 0.62746 -1.40171
MET_168 -7.82474 0.61222 3.4121 -0.65326 0.18791 0.28857 1.3909 -2.04159 -0.0155 -0.14343 -1.12921 -0.00853 0 0 0 0 0 0.06238 0.16189 2.80397 0 0.10468 0 0.60916 -0.11914 0.32831 -1.9733
ASP_169 -4.39505 0.32325 6.18366 -0.10008 0.00447 0.29535 2.74343 -2.57391 -0.00243 -0.01023 -3.45667 -1.17903 0 0 -1.92198 -0.93964 0 -0.00513 0.02103 0 2.33141 -0.20589 0 -2.3716 0.00717 0.44306 -4.80882
HIS_D_170 -3.1577 0.38326 4.62626 -0.8424 0.08699 0.88039 1.45211 -1.90343 -0.03522 -0.1485 -3.97199 -0.08521 0 0 -0.87682 -0.70375 0 -0.0199 0.00531 0 1.77666 0.04316 0 -0.45461 -0.09036 0.65341 -2.38233
THR_171 -5.19201 0.68678 5.05996 -0.16399 0.07878 0.05796 1.73024 -2.41901 -0.01887 -0.07667 -0.0565 -0.17021 0 0 0 -0.33581 0 0.02605 0.16256 0.20443 0 -0.16281 2.33661 -1.0874 -0.10431 0.79051 1.34629
GLN_172 -6.88556 0.97746 5.07803 -0.65245 0.1357 0.95309 1.45184 -2.48626 -0.01903 -0.13754 -1.38635 -1.19677 0 0 -0.6811 -0.58275 0 -0.01733 0.01502 0 4.03853 -0.16573 0 -0.18838 -0.06268 0.57608 -1.23619
SER_173 -3.9437 0.54195 3.90363 -0.02728 2e-05 0.02247 1.55735 -2.03614 -0 -0 -1.22268 -0.16026 0 0 0 0 0 0.48379 9e-05 0.43482 0 0.04125 0.60251 -0.77834 -0.45352 0.75499 -0.27906
PRO_174 -5.94081 0.76582 2.725 -0.22228 0.02491 0.16507 0.80994 -1.26157 -0 -0 0.50275 -0.11792 0 0 0 0 0 0.05796 0.02599 0.36029 0 -0.86977 0 -2.4119 -0.49139 1.54578 -4.33213
LEU_175 -5.55024 0.6385 3.64431 -0.49952 0.24598 0.12902 1.742 -2.20161 -0.01853 -0.06379 -0.71823 0.27319 0 0 0 0 0 -0.03314 0.20112 0.29923 0 -0.29307 0 0.18072 -0.35333 1.34328 -1.0341
LYS_176 -4.77783 0.41399 4.87483 -0.29874 0.02718 0.13089 1.79021 -2.15339 -0.05652 -0.2354 -0.41776 0.04832 0 0 0 0 0 -0.0524 0.01032 1.65727 0 -0.05688 0 -1.5107 -0.33222 0.6938 -0.24504
ASN_177 -8.62623 0.85343 7.50053 -0.33633 0.02892 0.67021 3.79531 -3.7463 -1e-05 -9e-05 -2.77103 -0.50666 0 0 -1.72627 -0.70941 0 0.15276 0.10949 0 2.78938 -0.69465 0 -0.93687 -0.24809 0.8642 -3.53771
HIS_D_178 -7.63219 0.79174 6.58552 -0.61286 0.22641 0.66248 3.19421 -3.21333 -0 -0 -3.06097 -0.78792 0 0 0 0 0 0.4677 0.00815 0 3.95313 -0.73629 0 -0.45461 0.52266 1.15307 1.0669
ASN_179 -4.69677 0.28461 6.11196 -0.15431 0.00689 0.19991 3.28553 -2.73694 -0 -0 -3.48306 -0.60703 0 0 -1.08603 -0.5717 0 0.18465 0.16655 0 2.37437 -0.21276 0 -0.93687 0.59753 1.04322 -0.23025
SER_180 -1.97403 0.13377 2.68418 -0.02868 6e-05 0.023 1.21448 -1.17567 -0 -0 -0.69293 -0.47543 0 0 -1.08603 0 0 -8e-05 2e-05 0.51361 0 0.04684 0.60007 -0.77834 0.12524 0.64497 -0.22496
LEU_181 -5.3424 0.93038 1.37694 -0.48815 0.19875 0.10331 0.61866 -1.41084 -0 -0 -0.32468 0.24351 0 0 0 0 0 -0.01023 0.01619 1.06486 0 -0.22532 0 0.18072 0.06785 0.59332 -2.40713
HIS_D_182 -8.68204 1.1748 6.97999 -0.45703 0.03269 0.3378 3.21122 -3.6505 -0.0468 -0.25679 -3.17691 -0.30715 0 0 0 0 0 -0.0271 0.01443 0 2.267 -0.04284 0 -0.45461 -0.15754 0.89341 -2.34799
TYR_183 -7.41601 1.20897 2.53022 -0.55267 0.03182 0.26058 1.5679 -2.13518 -0.03021 -0.26412 -1.63207 -0.17029 0 0 0 0 0 -0.0084 8e-05 0 2.42525 0.05371 0.01659 1.2797 -0.12224 1.03226 -1.9241
PHE_184 -9.5028 1.782 3.76002 -0.5252 0.14065 0.22595 1.65889 -2.69404 -0.01228 -0.07125 -1.55562 -0.17732 0 0 0 0 0 -0.03505 0.91065 0 4.00789 -0.00704 0 1.0402 0.3107 0.98421 0.24056
LYS_185 -8.62395 1.41457 6.77396 -0.54703 0.21446 0.19526 2.9861 -2.96621 -0.02636 -0.13388 -1.18828 0.22678 0 0 0 0 0 0.63826 1.36771 2.77448 0 0.01534 0 -1.5107 0.30675 1.19059 3.10784
THR_186 -6.45359 1.46929 4.23683 -0.22531 0.28851 0.09379 3.24208 -2.47621 -0.01444 -0.16062 -2.99037 -1.25444 0 0 -0.49575 0 0 0.01075 0.01132 0.08307 0 0.15274 2.32339 -1.0874 0.17147 1.22891 -1.84597
GLY_187 -3.41851 0.05426 2.98249 -0.00089 0 0 1.92306 -1.60228 -0 -0 -2.64926 -0.30788 0 0 0 0 0 -0.08516 0 0 0 -1.52045 0 0.83697 0.51092 0.77275 -2.50398
ARG_188 -6.79095 0.59198 5.44363 -0.5991 0.09582 0.33391 2.44729 -2.39829 -0.02795 -0.18723 -2.1435 0.40067 0 0 -0.69601 0 0 0.00866 0.18242 2.2419 0 -0.09881 0 -1.2888 0.24215 0.58549 -1.65673
TRP_189 -10.8064 1.40409 2.56218 -0.73833 0.25326 0.4429 1.8951 -2.32897 -0.01414 -0.08895 -0.87467 -0.22 0 0 0 0 0 0.06613 0.013 0 2.49719 0.03312 0 1.6906 0.33775 0.5777 -3.29848
SER_190 -3.51262 0.3284 3.70308 -0.02746 0.00599 0.02699 1.24807 -1.65767 -0.00022 -0.00122 -0.17902 -0.36512 0 0 0 0 0 -0.11915 0.0108 1.36527 0 -0.36221 0.60704 -0.77834 0.18616 0.64885 1.12765
ASP_191 -4.32174 0.56017 4.73246 -0.12674 0.03277 0.39525 1.26685 -2.02885 -0.02287 -0.2039 -1.15746 -0.21584 0 0 -0.58136 0 0 -0.03131 0.01552 0 2.38901 -0.39098 0 -2.3716 -0.59805 0.58786 -2.07082
ILE_192 -7.61276 1.24772 2.20164 -0.61809 0.51862 0.10799 2.44524 -2.10902 -0.01414 -0.08895 0.58702 0.53363 0 0 0 0 0 0.08374 0.03048 0.91466 0 -0.48614 0 0.73287 -0.64179 0.77174 -1.39553
ASN_193 -2.08361 0.05714 1.86869 -0.19375 0.03828 0.28884 0.21634 -0.94461 -0.07159 -0.51295 0.36771 -0.3446 0 0 0 0 0 -0.10543 0.00015 0 1.65142 0.18404 0 -0.93687 -0.18833 0.73409 0.02496
ALA_194 -5.28725 1.31112 1.79984 -0.02566 0 0 1.83763 -2.02824 -0 -0 1.46306 -0.18803 0 0 0 0 0 0.22974 0 0 0 -0.0461 0 1.8394 -0.1418 0.60382 1.36753
GLY_195 -2.77226 0.17825 1.93804 -7e-05 0 0 0.90056 -1.22183 -0.0185 -0.0726 -1.10207 -0.39994 0 0 -0.67913 0 0 -0.10126 0 0 0 0.36512 0 0.83697 -0.15264 0.4775 -1.82387
TYR_196 -8.88115 1.07029 3.35941 -0.60096 0.12283 0.336 2.35684 -2.6825 -0 -1e-05 -0.83799 -0.26978 0 0 0 0 0 -0.00295 0.0184 0 2.10094 -0.16261 0.01187 1.2797 -0.0109 0.32855 -2.46404
TRP_197 -10.8346 0.69141 3.48975 -1.0157 0.191 0.77981 2.22589 -2.83855 -0 -0 -1.0266 -0.10063 0 0 0 0 0 0.15726 0.01469 0 2.32584 0.04245 0 1.6906 0.14073 0.45765 -3.60894
GLU_198 -5.9888 0.76618 5.98691 -0.34386 0.08201 0.43093 2.22885 -2.51362 -0.00955 -0.11627 -2.97336 -0.60472 0 0 0 -0.4089 0 0.17123 0.6636 0 4.54451 0.01968 0 -2.7348 0.83711 0.59737 0.6345
ILE_199 -8.63881 1.53898 2.66439 -0.46035 0.392 0.08435 1.86141 -2.14384 -5e-05 -0.00018 -2.1791 0.08939 0 0 0 0 0 0.06508 0.17762 0.57084 0 -0.3675 0 0.73287 0.61972 0.97144 -4.02173
PHE_200 -9.3333 1.58658 2.45296 -0.9054 0.54726 0.18874 1.74174 -2.44151 -0 -0 -1.17006 -0.81899 0 0 -0.60317 0 0 0.00769 0.00287 0 2.76377 -0.1084 0 1.0402 0.01771 1.07022 -3.96109
VAL_201 -7.16847 0.9929 2.47838 -0.31072 0.19809 0.06637 2.35273 -2.39226 -0 -0 -2.5651 -0.60295 0 0 0 0 0 0.06338 0.0014 0.1775 0 -0.31264 0 1.9342 -0.18382 0.69924 -4.57179
CYS:disulfide_202 -3.90388 0.49937 1.75867 -0.06835 0.00111 0.06391 0.86103 -1.12454 -0 -0 -0.29013 -0.25932 0 0 0 0 -0.38744 -0.01663 0.01782 1.11717 0 -0.12073 0 3.6196 -0.29401 0.61885 2.09252
ARG_203 -7.17801 0.6257 7.80021 -0.54401 0.11185 0.2482 3.81472 -3.34798 -0.01467 -0.24122 -4.01698 0.3435 0 0 -0.90746 -1.18471 0 0.01075 0.20668 2.22169 0 -0.08002 0 -1.2888 -0.03025 0.68948 -2.76134
MET_204 -3.30155 0.44406 3.50105 -0.71356 0.20238 0.19461 1.39482 -1.65939 -0 -0 -1.57039 -0.02076 0 0 0 0 0 -0.08375 0.07484 0.8512 0 0.14204 0 0.60916 0.01715 0.77393 0.85584
ASP_205 -6.664 1.01681 7.81994 -0.11045 0.00753 0.33279 3.0488 -3.47999 -0.02243 -0.15563 -3.11833 -0.45871 0 0 0 -1.78678 0 -0.06622 0.01386 0 1.82175 0.00419 0 -2.3716 -0.06419 0.59077 -3.6419
HIS_D_206 -6.73675 0.99512 6.75649 -0.73199 0.02637 0.7825 2.60124 -3.30201 -0 -0 -2.62737 -0.45409 0 0 -0.48381 0 0 -0.06606 5e-05 0 1.68162 -0.01633 0 -0.45461 -0.16426 0.41166 -1.78223
THR_207 -4.56802 0.34533 4.90845 -0.1842 0.11723 0.07006 2.18534 -2.32392 -0 -0 -2.46985 0.17616 0 0 0 0 0 -0.08284 0.00104 0.03255 0 0.07344 2.29749 -1.0874 -0.13426 0.4208 -0.22257
GLN_208 -5.16391 0.80609 4.05971 -0.56659 0.06123 0.55414 1.34053 -2.06489 -0.03524 -0.18918 -1.0987 -0.44475 0 0 -0.48381 -0.92042 0 0.1028 0.06387 0 2.21317 -0.00507 0 -0.18838 -0.12096 0.56752 -1.51285
SER_209 -1.82247 0.75019 1.67457 -0.0299 0.00312 0.04746 0.32301 -0.80938 -0 -0 0.69561 -1.069 0 0 0 0 0 0.13587 0.002 0.40379 0 -0.18759 0.60334 -0.77834 5.65659 2.06997 7.66885
PRO_210 -2.68535 0.78934 1.54854 -0.09227 0.00211 0.05754 0.23362 -0.65764 -0 -0 -0.17987 0.6752 0 0 0 0 0 -0.05753 0.04953 0.38429 0 -0.05399 0 -2.4119 5.67825 2.55025 5.83011
LEU_211 -5.50495 0.47112 3.96526 -0.45871 0.23768 0.07842 1.80333 -2.05389 -0.00393 -0.01277 -0.73843 0.22301 0 0 0 0 0 -0.00031 0.04058 0.47761 0 -0.2352 0 0.18072 -0.10249 1.0988 -0.53416
LYS_212 -4.61832 0.3717 4.43382 -0.52725 0.15166 0.38336 1.20262 -1.90261 -0.00356 -0.06752 -1.44415 -0.04184 0 0 0 0 0 0.32289 0.35294 2.13278 0 0.11341 0 -1.5107 -0.08842 0.61882 -0.12038
ASN_213 -6.02059 0.60126 5.46007 -0.37639 0.26984 0.8348 2.40252 -2.71221 -0.03985 -0.31909 -1.75397 -0.71493 0 0 -1.60071 0 0 0.31465 0.00208 0 1.8495 -0.52125 0 -0.93687 0.14769 0.94933 -2.1641
HIS_214 -8.21443 0.73542 6.29551 -0.40568 0.00623 0.40166 3.39117 -3.33244 -0.02425 -0.18598 -2.96182 -0.2537 0 0 -0.70208 0 0 -0.01405 0.09612 0 2.19384 -0.01222 0 -0.45461 0.1543 0.95611 -2.33091
ASN_215 -6.18483 0.8659 4.43317 -0.3399 0.07283 0.60298 2.64564 -2.62575 -0.02901 -0.16401 -1.33976 -0.74194 0 0 0 0 0 0.05235 0.00569 0 1.62301 -0.10632 0 -0.93687 0.05465 0.80319 -1.30898
SER_216 -5.85641 0.27713 6.09753 -0.02924 4e-05 0.02177 3.49104 -2.87954 -0.01864 -0.11939 -3.9762 0.23813 0 0 0 -1.05412 0 0.03596 0.08815 0.93843 0 -0.13801 1.88735 -0.77834 0.12742 0.73099 -0.91592
LEU_217 -7.21645 0.94072 2.26948 -0.51607 0.228 0.1329 2.41316 -2.15253 -0.00255 -0.01012 -2.41049 0.07489 0 0 0 0 0 -0.01027 0.49466 1.05925 0 -0.31219 0 0.18072 0.03151 0.74708 -4.0583
HIS_D_218 -8.59213 0.61905 6.24611 -0.41139 0.02356 0.48209 3.18308 -3.28346 -0.01613 -0.14793 -3.95024 -0.30206 0 0 0 0 0 0.0403 0.1068 0 2.52798 -0.10015 0 -0.45461 0.1333 0.76079 -3.13503
TYR_219 -10.2751 1.88375 4.31054 -1.08567 0.15188 0.63464 3.11814 -3.21998 -0.03062 -0.35113 -2.39163 -0.28842 0 0 0 0 0 0.01113 0.0051 0 1.64358 -0.47905 0.20024 1.2797 0.01396 0.85836 -4.01058
PHE_220 -9.49899 1.60993 2.80542 -1.09725 0.27007 0.82399 2.07889 -2.60992 -0.0185 -0.0726 -2.22094 -0.05191 0 0 0 0 0 -0.02792 0.00345 0 2.89624 -0.19115 0 1.0402 0.10449 0.97403 -3.18247
LYS_221 -4.47186 0.38997 4.29689 -0.44129 0.11727 0.31578 2.38185 -2.16232 -0.02746 -0.14036 -2.70419 -0.35156 0 0 0 0 0 0.01676 0.07999 2.2719 0 0.18584 0 -1.5107 0.52406 0.97824 -0.2512
THR_222 -4.72288 0.586 3.95803 -0.10322 0.0672 0.04551 2.13079 -2.09875 -0.01644 -0.14328 -1.68686 -0.08472 0 0 -0.70279 0 0 0.06798 0.03179 1.92116 0 0.26104 2.27835 -1.0874 2.40624 0.76778 3.87554
GLY_223 -4.08387 0.81902 4.41713 -5e-05 0 0 2.42529 -2.15614 -0.00869 -0.02718 -4.12045 -0.3729 0 0 0 0 0 -0.08553 0 0 0 0.85976 0 0.83697 2.50486 0.34243 1.35066
ARG_224 -5.52044 0.15756 5.80425 -0.77608 0.17675 0.62386 2.59954 -2.7297 -0.06333 -0.49028 -2.9716 0.10163 0 0 0 -0.72186 0 -0.0517 0.04027 2.24983 0 0.13922 0 -1.2888 0.73111 0.32924 -1.66055
TRP_225 -13.7713 1.71514 5.70869 -1.4092 0.31555 0.37541 3.29711 -4.13284 -0.01824 -0.14345 -2.62598 -0.92961 0 0 0 0 0 0.05841 0.14116 0 2.93849 -0.31522 0 1.6906 0.27616 0.50571 -6.32343
SER_226 -6.45218 0.73397 5.44966 -0.02346 0 0.05661 2.93472 -2.93084 -0.03523 -0.36394 -2.25941 -0.24096 0 0 0 0 0 0.07405 0.00997 0.0526 0 -0.5377 0.60498 -0.77834 -0.19735 0.64923 -3.25361
ASP_227 -6.98325 0.66576 8.48791 -0.21511 0.09927 0.67865 4.19009 -3.66688 -0.02307 -0.19787 -5.19509 -1.48542 0 0 0 -0.56111 0 -0.07323 0.01162 0 2.23348 -0.25521 0 -2.3716 -0.0513 0.65566 -4.0567
ILE_228 -8.43862 1.63865 4.10474 -0.55774 0.7822 0.11632 3.1334 -2.89793 -0 -0 -2.18 -0.09547 0 0 0 0 0 -0.06532 0.32783 1.41713 0 -0.69276 0 0.73287 -0.07228 0.9195 -1.8275
ASN_229 -7.16071 0.73446 7.07718 -0.13956 0.0104 0.18101 3.79292 -3.42288 -0.03953 -0.3209 -2.91079 -0.16141 0 0 0 -0.43052 0 -0.01135 0.14585 0 1.63708 -0.20024 0 -0.93687 -0.23195 1.43327 -0.95452
ALA_230 -4.77187 1.24909 3.09879 -0.02278 0 0 2.71699 -2.17202 -0 -0 -0.91055 -0.35711 0 0 0 0 0 -0.05831 0 0 0 -0.37661 0 1.8394 -0.25678 1.39033 1.36857
GLY_231 -3.77672 0.62015 2.73529 -5e-05 0 0 0.80493 -1.6053 -0 -0 -0.39354 -0.41673 0 0 -0.70208 0 0 -0.03021 0 0 0 0.06702 0 0.83697 0.28863 0.84982 -0.72182
TYR_232 -5.47568 0.87047 2.50294 -0.78116 0.18787 0.43732 1.75988 -1.84658 -0 -0 -1.86527 -0.59521 0 0 -0.58136 0 0 -0.07656 0.30229 0 3.37025 0.28088 0.00027 1.2797 0.82603 0.71675 1.31283
TRP_233 -9.29502 1.4688 5.78725 -0.73375 0.11056 0.40448 2.42315 -3.31918 -0.00011 -0.00048 -2.16497 -0.40033 0 0 0 0 0 -0.05092 0.10177 0 2.96447 0.13016 0 1.6906 0.59006 0.87715 0.5837
GLU_234 -3.45255 0.14827 3.15199 -0.27545 0.03321 0.29279 0.84383 -1.48724 -0.02594 -0.28894 -1.56509 -0.16581 0 0 0 -0.72186 0 -0.0492 0.03461 0 3.82196 0.0687 0 -2.7348 0.1896 0.49562 -1.68631
ILE_235 -5.68264 0.41743 2.36674 -0.63701 0.39633 0.14159 0.9955 -1.58218 -0.01008 -0.05997 -1.05027 0.14326 0 0 0 0 0 -0.00699 0.11547 0.80307 0 -0.50344 0 0.73287 0.04271 0.3376 -3.04002
PHE_236 -8.1798 1.40406 3.05609 -0.63962 0.04363 0.37374 2.10133 -2.44826 -0.01008 -0.05997 -1.59436 0.26105 0 0 0 0 0 0.06481 0.32904 0 2.53229 -0.27782 0 1.0402 -0.07001 0.91056 -1.16312
VAL_237 -4.60399 0.49351 1.67284 -0.25669 0.14756 0.05237 0.46032 -1.39067 -0 -0 -0.89863 -0.32334 0 0 0 0 0 -0.04856 0.04411 0.32666 0 -0.54525 0 1.9342 -0.26957 0.74243 -2.46269
CYS_238 -4.92447 0.54065 3.824 -0.04727 0 0.01566 2.49933 -1.85522 -0.00047 -0.00124 -3.04406 -0.74724 0 0 0 0 0 0.00075 0.09589 0.90673 0 -0.16442 0 3.6196 0.16214 0.42289 1.30327
ARG_239 -5.2344 0.35853 4.93992 -0.66847 0.1744 0.29739 1.71339 -2.20628 -0.02937 -0.16113 -1.17854 0.63072 0 0 -0.81558 0 0 0.00083 0.07875 2.18744 0 0.04401 0 -1.2888 0.25569 0.44026 -0.46123
MET_240 -9.01188 0.64828 5.05642 -0.5046 0.12389 0.16663 2.48898 -2.8726 -0.00047 -0.00124 -1.99565 -0.13621 0 0 -0.81843 0 0 -0.01794 0.31178 1.08127 0 0.16853 0 0.60916 0.30893 0.26718 -4.12797
ASP_241 -7.01763 0.75175 8.31203 -0.11158 0.02241 0.31769 3.0467 -3.5349 -0.01783 -0.10579 -4.39284 -0.32378 0 0 -1.3903 0 0 -0.05267 0.02668 0 3.23698 -0.43405 0 -2.3716 0.20884 0.32937 -3.50052
HIS_D_242 -4.51503 0.20224 3.03667 -0.41618 0.03565 0.54602 0.98825 -1.82675 -0.01052 -0.07224 -0.22451 -0.37399 0 0 0 0 0 -0.02917 0.00108 0 1.59614 -0.4041 0 -0.45461 -0.3748 0.29941 -1.99644
THR_243 -3.1974 0.447 2.35415 -0.17359 0.08673 0.06074 1.5216 -1.45192 -0.05036 -0.27912 -0.34101 -0.91345 0 0 -0.24291 0 0 -0.0669 0.00075 0.50823 0 -0.56925 2.2938 -1.0874 0.01057 0.35921 -0.73052
GLN_244 -1.22036 0.09744 1.03358 -0.89275 0.1488 0.97464 0.34319 -0.5139 -0 -0 -0.58357 -0.92975 0 0 -0.24291 0 0 -0.01569 0.00236 0 2.82469 -0.15912 0 -0.18838 0.14807 0.36984 1.19619
SER_245 -2.9294 0.51522 3.39315 -0.03485 0.00468 0.06848 1.69747 -1.61335 -0.01715 -0.07613 -0.80402 -0.27006 0 0 -0.54252 0 0 0.70505 0.1504 0.29427 0 -0.27987 1.78521 -0.77834 0.08815 1.16587 2.52228
PRO_246 -2.71869 0.55976 2.05664 -0.13798 1e-05 0.09985 0.5059 -0.90739 -0 -0 -1.8302 0.20305 0 0 -0.54252 0 0 0.04868 0.00526 0.28375 0 -1.10429 0 -2.4119 -0.13912 1.34814 -4.68105
LEU_247 -7.0126 0.72454 4.88199 -0.45426 0.17898 0.07364 3.10166 -2.64914 -0.01783 -0.10579 -2.47576 0.24698 0 0 -0.57473 0 0 -0.00428 0.02709 0.4077 0 -0.34179 0 0.18072 -0.50891 0.56123 -3.76058
LYS_248 -1.76649 0.08058 1.63174 -0.4116 0.06282 0.21601 0.42336 -0.74164 -0.0149 -0.15744 0.39845 0.09824 0 0 0 0 0 -0.11453 0.0062 1.43534 0 -0.02768 0 -1.5107 -0.41327 0.34783 -0.45768
ASN_249 -5.79149 0.61271 5.40023 -0.34383 0.05815 0.67281 2.31852 -2.66503 -0.03234 -0.26842 -1.09586 -1.70166 0 0 0 0 0 -0.0406 0.19276 0 2.29385 -0.64709 0 -0.93687 -0.40906 0.30828 -2.07495
HIS_D_250 -7.91384 0.44816 7.22159 -0.67798 0.03797 0.77503 3.23381 -3.47942 -0 -1e-05 -1.81069 -0.63479 0 0 -0.70279 0 0 -0.1324 0.14717 0 2.35396 0.15212 0 -0.45461 -0.23971 0.4481 -1.22833
ASN_251 -4.62234 0.63579 4.07564 -0.33655 0.05454 0.65375 1.13499 -2.16211 -0.06472 -0.56901 -0.98241 -1.61486 0 0 0 0 0 0.03782 0.12238 0 2.3493 -0.65538 0 -0.93687 -0.4122 0.48373 -2.80854
SER_252 -3.56193 0.16864 3.3439 -0.03155 0.01253 0.02942 1.26596 -1.75771 -0.01957 -0.30949 -1.07049 -0.25382 0 0 0 0 0 -0.00036 0.03247 0.24715 0 0.33247 0.60007 -0.77834 0.20233 0.50708 -1.04122
LEU_253 -7.65985 1.2001 2.65037 -0.47994 0.13716 0.10362 1.58204 -2.16268 -0.02162 -0.16338 -1.64256 0.20419 0 0 0 0 0 -0.02993 0.20928 0.51525 0 -0.34978 0 0.18072 0.35059 0.9476 -4.42882
HIS_254 -5.86802 0.34566 4.85278 -0.41813 0.01286 0.4591 2.35477 -2.63296 -0 -0 -1.95689 -0.14919 0 0 0 0 0 0.09014 0.00144 0 1.82149 -0.22441 0 -0.45461 -0.28943 0.79586 -1.25954
TYR_255 -7.88175 0.54637 2.99866 -0.80091 0.04827 0.12131 1.77291 -2.47381 -0.00867 -0.12345 -2.11649 -0.4785 0 0 -0.37212 0 0 -0.0182 0.07743 0 2.10978 -0.19561 0.00903 1.2797 -0.04868 0.22696 -5.32776
PHE_256 -6.59363 0.54169 4.86828 -0.56637 0.0235 0.28033 3.0666 -2.68382 -0 -0 -1.74532 0.13382 0 0 0 0 0 0.01561 0.00527 0 2.02133 -0.3341 0 1.0402 -0.06501 0.59962 0.608
LYS_257 -3.9999 0.25626 5.00129 -0.43604 0.07275 0.24876 1.90625 -2.02076 -0.10267 -0.2564 -2.44146 0.11275 0 0 0 -0.82762 0 -0.15921 0.10564 1.28765 0 -0.03258 0 -1.5107 -0.11925 0.70948 -2.20576
THR_258 -3.65068 0.42147 3.85238 -0.12442 0.08676 0.0686 1.40802 -1.65696 -0 -0 -0.83809 -1.26401 0 0 -0.52629 0 0 -0.04101 0.02505 0.01467 0 -0.08716 2.27531 -1.0874 -0.06388 0.40302 -0.78464
GLY_259 -2.94333 0.30781 3.26823 -5e-05 0 0 1.88732 -1.6273 -0.01678 -0.09279 -1.62522 -0.40041 0 0 -0.90746 0 0 -0.13581 0 0 0 -1.36112 0 0.83697 -0.26221 0.30506 -2.76709
ARG_260 -7.64349 0.48261 6.84213 -0.63819 0.07744 0.40975 2.79653 -2.93496 -0 -0 -3.00301 0.03028 0 0 -0.52629 0 0 -0.01973 0.19519 2.51104 0 0.03143 0 -1.2888 -0.21454 0.36866 -2.52394
TRP_261 -12.5536 1.79161 5.90339 -1.11386 0.10558 0.20742 3.84797 -4.0552 -0 -0 -4.40841 -0.6667 0 0 0 -0.6123 0 0.15769 0.00971 0 3.58015 -0.40688 0 1.6906 0.02009 0.92842 -5.57429
SER_262 -6.28933 1.02858 5.5973 -0.02796 0 0.06454 2.74158 -2.77856 -0.00401 -0.05448 -2.38192 -0.04586 0 0 0 0 0 0.01585 0.02516 0.28156 0 -0.35627 0.61791 -0.77834 -0.00289 1.32862 -1.01851
ASP_263 -6.23481 1.06381 6.52326 -0.08682 0.00282 0.27652 3.11832 -2.80797 -0 -0 -4.10734 0.30998 0 0 0 -0.6123 0 0.07173 0.13272 0 4.3738 -0.3802 0 -2.3716 0.48298 2.8017 2.55661
ILE_264 -7.90961 1.77157 3.46519 -0.59585 0.27819 0.11912 3.68185 -2.60884 -0 -0 -1.69141 -0.01814 0 0 0 0 0 -0.0244 0.03227 1.39686 0 0.19405 0 0.73287 0.6931 3.17113 2.68797
ASN_265 -6.59 0.81436 4.74587 -0.21635 0.08622 0.35523 2.09899 -2.64516 -0.02476 -0.16161 -0.46322 -0.38015 0 0 -0.81843 0 0 -0.02795 0.05164 0 1.96309 -0.18266 0 -0.93687 0.2177 1.3294 -0.78466
ALA_266 -3.3155 0.57955 1.2666 -0.02595 0.0007 0 0.8302 -1.25444 -0 -0 0.23316 -0.44266 0 0 0 0 0 0.15318 0 0 0 -0.06239 0 1.8394 -0.17027 0.43965 0.07124
GLY_267 -1.65901 0.36538 1.65604 -6e-05 0 0 0.80211 -0.92077 -0.02514 -0.14999 -0.34064 -0.33464 0 0 0 0 0 -0.1203 0 0 0 -1.53839 0 0.83697 0.08956 0.24451 -1.09436
TYR_268 -5.15985 0.52679 2.52299 -0.88681 0.07222 0.47121 1.79373 -1.97815 -0.03573 -0.27537 -1.19763 -0.34034 0 0 0 0 0 0.05911 0.11707 0 1.56049 -0.37207 0.06508 1.2797 0.36122 0.48076 -0.93559
TRP_269 -4.63996 0.36983 1.48781 -0.88894 0.03023 0.26025 0.56201 -1.28299 -0 -0 -0.23332 -0.21617 0 0 0 0 0 0.12129 0.22504 0 1.47192 -0.09947 0 1.6906 -0.00506 0.51269 -0.63423
GLU_270 -4.9047 0.46616 4.73332 -0.51273 0.05839 0.72221 2.10162 -2.23 -0.01059 -0.12537 -1.98594 -1.23321 0 0 0 0 0 0.16501 0.03102 0 3.8711 0.21923 0 -2.7348 0.40174 0.46567 -0.50188
ILE_271 -5.23262 0.82535 1.20767 -0.52977 0.36048 0.12868 0.28972 -1.24325 -0 -0 0.05328 -0.03687 0 0 0 0 0 0.03288 0.0453 0.51459 0 -0.28244 0 0.73287 0.45401 0.7063 -1.97384
PHE_272 -3.94078 0.44649 1.74812 -0.58891 0.0693 0.35731 0.38022 -1.10803 -0.00403 -0.05383 -0.13051 -0.13534 0 0 0 0 0 -0.03124 0.02501 0 2.01783 0.31563 0 1.0402 0.25629 0.72168 1.38542
VAL_273 -5.53677 0.43302 2.67052 -0.28037 0.12804 0.05967 1.68226 -1.92165 -0.01678 -0.09279 -2.2199 -0.0866 0 0 0 0 0 -0.06838 0.01434 0.0192 0 -0.27614 0 1.9342 0.13933 0.62233 -2.79645
CYS_274 -4.46193 0.47099 2.39429 -0.08148 0 0.05514 0.34432 -1.22986 -0.00403 -0.05383 -0.46908 -0.55465 0 0 0 0 0 0.21354 0.06862 0.25377 0 -0.35991 0 3.6196 -0.22861 0.37421 0.35109
ARG_275 -5.33277 0.38712 4.77492 -0.81664 0.1445 0.64693 1.92462 -2.1226 -0.02785 -0.17916 -2.03097 0.27381 0 0 0 -1.78678 0 0.02845 0.64185 2.30453 0 0.15101 0 -1.2888 0.00837 0.2533 -2.04616
MET_276 -1.97435 0.03391 2.07473 -0.5897 0.154 0.16361 0.23973 -0.83839 -0 -0 0.49636 -0.06662 0 0 0 0 0 0.00552 0.01095 0.96561 0 -0.01039 0 0.60916 0.09466 0.40268 1.77146
ASP_277 -2.8037 0.16208 3.44042 -0.11003 0.00784 0.30819 0.86801 -1.41835 -0.02002 -0.15075 -0.36433 -0.38891 0 0 0 0 0 0.08343 0.00091 0 1.84333 0.04108 0 -2.3716 -0.28216 0.39484 -0.75974
HIS_D_278 -2.95931 0.27486 4.20036 -0.4669 0.02087 0.3242 1.82609 -1.83193 -0 -0 -2.37856 -0.22959 0 0 -1.56839 0 0 -0.04244 0.00642 0 1.70157 -0.02825 0 -0.45461 -0.46743 0.32453 -1.7485
THR_279 -3.86722 0.25882 3.61653 -0.14731 0.0414 0.05419 1.21956 -1.83068 -0.00645 -0.04387 -1.14699 -0.26414 0 0 -0.9377 0 0 0.08757 0.08577 0.0553 0 0.05448 2.31132 -1.0874 -0.19056 0.30532 -1.43207
GLN_280 -3.84621 0.36296 2.9309 -0.60257 0.10729 0.57871 1.2856 -1.44629 -0.01535 -0.14659 -0.68465 -0.41482 0 0 -0.63069 0 0 -0.00867 0.09756 0 2.23584 -0.09271 0 -0.18838 -0.0998 0.38078 -0.19709
SER_281 -1.61818 0.33157 1.36841 -0.04348 0.02121 0.08654 0.19244 -0.68474 -0.00574 -0.04522 0.48525 -0.08685 0 0 0 0 0 -0.02272 0.05393 0.6664 0 -0.04341 0.61229 -0.77834 0.52665 0.93221 1.94821
PRO_282 -3.09595 0.67443 1.44484 -0.18457 0.00165 0.12875 0.10471 -0.62045 -0 -0 -0.31811 0.09451 0 0 0 0 0 -0.00389 0.01429 0.6859 0 -0.9823 0 -2.4119 0.32209 0.93707 -3.20893
LEU_283 -2.38849 0.50432 0.56357 -0.46009 0.30375 0.08379 0.2067 -0.53444 -0 -0 0.26195 0.18421 0 0 0 0 0 0.14924 0.02121 0.48661 0 -0.18653 0 0.18072 -0.3276 0.75219 -0.19887
LYS_284 -3.46544 0.62093 2.69487 -0.3541 0.05074 0.14267 0.5336 -1.20697 -0 -0 -0.38309 0.13764 0 0 -0.31668 0 0 -0.00709 0.03734 2.31724 0 0.02004 0 -1.5107 -0.067 0.72911 -0.0269
ASN_285 -3.70565 0.41977 2.44812 -0.18836 0.01023 0.27623 0.33102 -1.34057 -0 -0 -0.0889 -0.42165 0 0 0 0 0 0.02238 0.0133 0 2.07507 0.16339 0 -0.93687 -0.07442 0.27154 -0.72537
HIS_D_286 -5.46702 0.49673 4.6065 -0.39813 0.0259 0.5083 0.86302 -2.11178 -0.00144 -0.0236 -0.75001 -0.50919 0 0 -0.31668 0 0 0.04644 0.01933 0 2.24762 -0.75895 0 -0.45461 0.67129 0.25273 -1.05357
ASN_287 -6.38961 0.54451 3.37002 -0.3653 0.03675 0.75292 0.42805 -1.91195 -0 -0 -0.31001 -0.37681 0 0 0 0 0 -0.00791 0.7195 0 2.43958 0.30562 0 -0.93687 0.81286 0.36746 -0.52119
SER_288 -3.67568 0.48639 3.39434 -0.02545 0 0.04184 1.67357 -1.7065 -0 -0 -0.73306 -1.14181 0 0 0 0 0 0.44778 0.00038 0.82246 0 -0.44517 0.6 -0.77834 0.28943 0.85477 0.10494
LEU_289 -6.62618 1.19125 2.30507 -0.54179 0.20546 0.13168 1.14014 -1.77223 -0 -0 -0.71786 0.32074 0 0 0 0 0 0.37885 0.14188 0.30752 0 0.20222 0 0.18072 2.15982 1.27548 0.28277
HIS_D_290 -6.91943 0.73952 4.9672 -0.41381 0.00741 0.25593 2.68413 -2.73964 -0 -0 -3.34826 -0.36984 0 0 -0.89859 0 0 0.0021 0.46797 0 1.87525 -0.39523 0 -0.45461 2.30672 0.80225 -1.43092
TYR_291 -7.52932 0.7221 3.39074 -1.07755 0.155 0.65064 1.74037 -2.28903 -0 -0 -1.2129 -0.01652 0 0 -0.89859 0 0 0.04588 0.04971 0 2.6639 0.0513 0.00197 1.2797 0.22384 0.30436 -1.74441
PHE_292 -8.92378 1.1508 1.94073 -0.62324 0.11435 0.30613 1.54417 -2.00614 -0.00597 -0.02754 -1.29779 0.01914 0 0 0 0 0 -0.08447 0.01857 0 2.52125 -0.15473 0 1.0402 -0.0248 0.32286 -4.17027
LYS_293 -4.24762 0.16656 3.30766 -0.33603 0.03449 0.1372 0.90162 -1.50105 -0 -0 -0.28419 0.18617 0 0 0 0 0 -0.07543 0.07816 1.72422 0 0.01107 0 -1.5107 -0.26332 0.32606 -1.34514
THR_294 -2.84561 0.0656 2.71806 -0.22872 0.22381 0.09856 1.1091 -1.23038 -0.01836 -0.04944 -1.56887 -0.9508 0 0 0 -0.59365 0 -0.03189 0.01052 1.76064 0 0.15915 2.32578 -1.0874 -0.44382 0.33173 -0.24599
GLY_295 -2.21395 0.20494 2.00175 -0.00031 0 0 0.70338 -1.01513 -0.01331 -0.11124 1.28206 -0.18719 0 0 0 0 0 -0.06531 0 0 0 -1.11368 0 0.83697 0.35143 0.2755 0.93591
ARG_296 -3.97632 0.19448 3.74978 -0.68292 0.20468 0.3991 1.18163 -1.71463 -0.00139 -0.03393 -1.26783 0.13291 0 0 -0.70592 0 0 -0.03225 0.22476 2.51537 0 -0.11373 0 -1.2888 0.30497 0.25239 -0.65762
TRP_297 -9.6734 1.14047 3.86513 -0.68214 0.19956 0.34435 1.66077 -2.76785 -0 -0 -0.88681 -0.30843 0 0 0 0 0 0.04832 0.01276 0 2.61523 -0.20946 0 1.6906 -0.35799 0.31928 -2.98961
SER_298 -2.49333 0.39419 3.36527 -0.03136 0.01037 0.02931 1.29774 -1.4416 -0.00373 -0.05936 -1.15629 -0.17789 0 0 -0.95902 0 0 0.02547 0.00163 0.26132 0 0.3824 0.60151 -0.77834 0.37154 0.28199 -0.07818
ASP_299 -2.67406 0.22773 4.08151 -0.10372 0.00163 0.28536 1.46201 -1.74981 -0.01331 -0.11124 -3.03643 -0.54812 0 0 0 -0.59365 0 -0.0517 4e-05 0 1.9432 0.0027 0 -2.3716 0.4455 0.40628 -2.39767
ILE_300 -3.60037 0.08528 1.40803 -0.59964 0.26432 0.11343 0.90537 -1.297 -0.01306 -0.08658 -0.14657 0.49207 0 0 0 0 0 0.00665 0.04165 0.95137 0 -0.45589 0 0.73287 -0.36836 0.65481 -0.91162
ASN_301 -1.78023 0.40207 1.07503 -0.18241 0.04305 0.2599 0.38662 -0.73647 -0 -0 0.95411 -0.34053 0 0 0 0 0 0.27741 0.01701 0 2.11293 0.15024 0 -0.93687 -0.41618 0.91155 2.19722
ALA_302 -2.65443 0.69927 0.89933 -0.02234 5e-05 0 0.54114 -0.95051 -0.00836 -0.07656 0.94865 -0.29893 0 0 0 0 0 0.01604 0 0 0 0.10616 0 1.8394 1.33797 0.83178 3.20865
GLY_303 -3.56251 0.52295 2.50279 -6e-05 0 0 1.70344 -1.55807 -0 -0 -2.74925 -0.38738 0 0 0 0 0 -0.08273 0 0 0 0.24144 0 0.83697 1.50853 0.52241 -0.50149
TYR_304 -5.77992 1.00072 2.9362 -0.56131 0.11135 0.2937 0.68721 -1.86041 -0.01978 -0.17179 -0.35352 -0.25459 0 0 0 0 0 0.03573 0.00452 0 2.11594 -0.19905 5e-05 1.2797 -0.09184 0.51917 -0.30792
TRP_305 -6.2735 0.37836 4.39834 -0.61837 0.04217 0.28374 2.25531 -2.28752 -0.02485 -0.22527 -3.12729 -0.19663 0 0 0 0 0 0.42405 0.06284 0 3.06986 -0.18151 0 1.6906 -0.05154 0.86148 0.48027
GLU_306 -5.35098 0.57189 3.48052 -0.4535 0.12645 1.4322 1.69752 -1.75253 -0.01269 -0.11275 -3.48313 -2.31303 0 0 0 -0.51419 0 -0.01533 0.28123 0 4.52198 -0.02206 0 -2.7348 -0.25383 0.88358 -4.02344
ILE_307 -8.633 1.23616 4.12317 -0.4471 0.39453 0.07787 2.7284 -2.86863 -0 -0 -2.07558 0.13237 0 0 0 0 0 0.08517 0.47262 0.64825 0 -0.24664 0 0.73287 -0.31383 0.75209 -3.20126
PHE_308 -9.86603 2.19469 2.07496 -0.74914 0.09473 0.05064 2.63968 -2.53641 -0 -0 -2.7531 -0.36537 0 0 0 0 0 -0.03318 0.09238 0 3.28222 -0.04983 0 1.0402 -0.04966 0.71997 -4.21324
VAL_309 -9.08666 1.98382 3.09423 -0.3307 0.45531 0.07089 2.67292 -2.87522 -0 -0 -2.24015 -0.40592 0 0 0 0 0 0.02704 0.03704 0.07841 0 -0.46963 0 1.9342 -0.2431 0.8608 -4.43673
CYS_310 -8.05568 0.71987 4.45614 -0.06301 0.00013 0.04162 2.20866 -2.20264 -0 -0 -2.13437 -0.2973 0 0 0 0 0 0.16878 0.01237 0.37129 0 -0.1615 0 3.6196 0.09292 0.70293 -0.52018
ARG_311 -8.91797 0.77589 7.91561 -0.44437 0.04861 0.25708 4.08108 -3.4129 -0.01057 -0.11026 -1.49769 0.08877 0 0 0 0 0 0.45853 0.13444 1.81007 0 0.08481 0 -1.2888 0.59873 0.96401 1.53506
MET_312 -6.47707 0.69269 4.37576 -0.79123 0.19435 0.25234 1.63655 -1.93517 -0.0021 -0.03657 -1.05114 -0.00354 0 0 0 0 0 -0.20522 0.06588 0.90843 0 0.27099 0 0.60916 0.4912 1.73697 0.73229
ASP_313 -3.17718 0.25466 4.02673 -0.2653 0.03161 0.87833 2.07224 -1.73774 -0.00099 -0.00677 -2.44256 -0.0985 0 0 0 -0.76414 0 -0.10595 0.00191 0 2.20407 -0.56948 0 -2.3716 -0.08312 1.27128 -0.88248
HIS_314 -7.51778 0.48366 7.55655 -0.50249 0.0265 0.33443 2.39688 -3.5755 -0.02139 -0.10298 -1.85579 -1.05121 0 0 -1.17353 0 0 0.01271 0.17077 0 2.81204 -0.07286 0 -0.45461 -0.25146 0.53821 -2.24785
THR_315 -2.69654 0.18491 2.5997 -0.20762 0.19153 0.07841 0.70429 -1.20895 -0 -0 0.30159 -0.6794 0 0 0 0 0 -0.05591 0.00184 0.16409 0 0.20458 2.31117 -1.0874 0.09755 0.32737 1.23122
GLN_316 -3.53552 0.29862 3.20233 -0.2521 0.03889 0.1891 1.4024 -1.44099 -0 -0 -1.39411 -0.62607 0 0 -1.17353 -0.93958 0 -0.04068 0.01111 0 2.83735 -0.19804 0 -0.18838 -0.21237 0.32886 -1.69269
SER_317 -3.8327 0.52199 4.98957 -0.03119 0.03591 0.03154 2.6717 -2.15311 -0.00708 -0.06949 -1.58051 0.30413 0 0 0 0 0 1.41154 0.00926 0.5395 0 -0.02279 0.6141 -0.77834 0.26679 1.10147 4.02228
PRO_318 -3.30196 0.5746 2.6492 -0.09058 0.00203 0.05649 1.10004 -1.17577 -0 -0 -0.2223 0.66215 0 0 -0.43975 0 0 -0.11849 0.00894 0.65456 0 -0.54894 0 -2.4119 0.40766 1.34971 -0.8443
LEU_319 -3.20593 0.20624 2.79305 -0.48394 0.21746 0.11662 1.09448 -1.34857 -0 -0 -0.7249 0.20034 0 0 0 0 0 0.33414 0.01637 0.35768 0 -0.29195 0 0.18072 -0.27034 0.65951 -0.14903
LYS_320 -7.36526 0.43275 6.8112 -0.37794 0.0639 0.27639 2.29943 -2.9155 -0.02848 -0.17247 -1.66679 0.09581 0 0 0 0 0 0.3322 0.24363 2.45604 0 0.19965 0 -1.5107 0.17158 0.61125 -0.0433
ASN_321 -4.24945 0.36728 4.60398 -0.2442 0.13443 0.40537 1.35718 -2.30071 -0.00099 -0.00677 -1.38342 -0.48228 0 0 -0.43975 0 0 0.04413 0.04699 0 2.14198 -0.59779 0 -0.93687 -0.04738 1.6124 0.02411
HIS_D_322 -3.66586 0.37118 3.37543 -0.44406 0.02935 0.60683 0.89902 -1.54097 -0 -0 0.5851 -0.25821 0 0 0 0 0 0.01217 0.08814 0 1.51794 -0.46058 0 -0.45461 -0.31415 1.73971 2.08644
ASN_323 -6.17387 0.69593 5.55515 -0.44807 0.16171 0.92693 1.82551 -2.73632 -0.00994 -0.1015 -1.70119 -0.79269 0 0 -0.16542 0 0 0.16344 0.00082 0 1.9008 -0.97432 0 -0.93687 -0.40492 1.13826 -2.07657
SER_324 -4.9024 0.43392 5.51537 -0.03505 0 0.07771 2.47203 -2.47174 -0.00913 -0.08666 -3.25627 -0.41678 0 0 0 -0.70886 0 0.01578 0.00014 0.43107 0 -0.18229 1.33628 -0.77834 -0.55213 1.17944 -1.93791
LEU_325 -8.56632 1.32613 3.18292 -0.42719 0.21183 0.09547 2.22115 -2.47196 -0 -0 -2.16765 0.03713 0 0 0 0 0 0.35651 0.1725 1.56177 0 -0.01215 0 0.18072 -0.16119 1.07154 -3.38879
HIS_D_326 -8.52311 0.84415 5.60624 -0.39399 0.01893 0.47237 3.64585 -3.27857 -0 -0 -3.47985 -0.28922 0 0 0 -0.70886 0 0.0518 0.02497 0 1.98929 -0.27017 0 -0.45461 -0.13534 0.83979 -4.04035
TYR_327 -12.3781 1.80877 1.89525 -0.55841 0.03439 0.28658 3.42717 -2.60018 -0 -0 -3.86752 -0.23694 0 0 0 0 0 0.06055 0.00438 0 2.19077 -0.01482 7e-05 1.2797 -0.09947 0.72559 -8.0422
PHE_328 -12.3152 2.54377 3.14617 -1.07221 0.27872 0.71388 2.85287 -3.14322 -0.0011 -0.00294 -2.2273 -0.14136 0 0 0 0 0 -0.00152 0.65177 0 1.91725 -0.53139 0 1.0402 -0.10922 1.48658 -4.91429
LYS_329 -6.87333 0.73525 5.86197 -0.64458 0.22274 0.42955 2.4651 -2.6057 -0.00889 -0.02999 -3.51769 -0.0956 0 0 0 0 0 -0.04512 0.23796 2.9246 0 0.33538 0 -1.5107 0.01209 1.43886 -0.66812
THR_330 -7.28671 1.11468 4.89076 -0.16796 0.08729 0.0618 2.85489 -2.86914 -0.01759 -0.15164 -2.90159 -0.17591 0 0 0 0 0 -0.04211 0.04906 0.18988 0 -0.18064 2.27872 -1.0874 0.1723 0.61187 -2.56943
GLY_331 -4.13468 0.58803 3.11217 -0.00023 0 0 1.86447 -1.9535 -0.02864 -0.16364 -2.46412 -0.26565 0 0 0 0 0 -0.01558 0 0 0 0.63652 0 0.83697 0.2112 0.41593 -1.36076
ARG_332 -5.43636 0.24499 3.6709 -0.60423 0.10799 0.34799 1.65207 -1.9978 -0 -0 -0.25597 0.0136 0 0 0 0 0 -0.03122 0.03423 2.30927 0 -0.24158 0 -1.2888 0.46478 0.25568 -0.75445
TRP_333 -4.08927 0.3896 1.65756 -0.71883 0.17503 0.39234 0.66182 -1.40258 -0 -0 0.03939 -0.53893 0 0 0 0 0 -0.04423 0.00775 0 2.85378 -0.04145 0 1.6906 0.01988 0.30634 1.35879
SER_334 -3.91291 0.41656 4.62859 -0.036 0.00031 0.06759 2.64956 -2.29532 -0.01743 -0.15221 -1.43685 -0.68568 0 0 -0.83541 0 0 -0.08065 0.00026 0.41431 0 0.43142 0.80031 -0.77834 -0.1289 0.46675 -0.484
ASP_335 -1.36385 0.0612 1.80419 -0.11648 0.01168 0.35837 0.32178 -0.81313 -0 -0 0.18105 -0.50623 0 0 0 0 0 -0.11033 0.0028 0 1.77249 -0.01951 0 -2.3716 -0.04366 0.35717 -0.47407
ILE_336 -2.6518 0.33475 2.34662 -0.4979 0.39327 0.10279 0.79836 -1.20739 -0 -0 0.58965 -0.18189 0 0 0 0 0 0.02364 0.00713 0.63245 0 -0.5644 0 0.73287 -0.14713 0.26157 0.97258
ASN_337 -4.40669 0.42894 3.78261 -0.19921 0.06179 0.32937 1.87165 -2.01503 -0.04025 -0.29828 -1.0818 -0.48091 0 0 -0.83541 0 0 -0.01639 0.00061 0 2.03245 -0.4856 0 -0.93687 -0.22542 0.73658 -1.77787
ALA_338 -4.02572 0.39896 2.86506 -0.02399 0 0 1.50791 -2.04312 -0 -0 -1.24695 -0.22039 0 0 0 0 0 -0.02673 0 0 0 -0.07059 0 1.8394 -0.74433 0.65499 -1.13549
GLY_339 -2.38633 0.07555 2.03531 -6e-05 0 0 1.39219 -1.24677 -0 -0 -1.18984 -0.39415 0 0 0 0 0 -0.15041 0 0 0 -1.51041 0 0.83697 -0.92645 0.16402 -3.30036
TYR_340 -5.27976 0.52412 3.27544 -0.57834 0.06004 0.29182 2.18883 -2.15217 -0.00307 -0.01242 -2.30169 -0.07191 0 0 0 0 0 0.26832 0.00376 0 2.03912 -0.30738 0.00087 1.2797 -0.49086 0.29314 -0.97243
TRP_341 -9.71532 1.36881 2.311 -1.25484 0.13142 1.112 1.07615 -2.21154 -0.0023 -0.0066 -0.35652 -0.44151 0 0 0 0 0 0.15153 0.09817 0 1.91553 -0.43252 0 1.6906 0.08433 1.21164 -3.26998
GLU_342 -7.74969 0.57256 8.40743 -0.29858 0.04933 0.36484 4.06889 -3.46346 -0.00666 -0.04124 -5.97258 -0.34691 0 0 -1.07308 -0.92042 0 -0.00939 0.04894 0 2.87869 0.21687 0 -2.7348 0.15978 1.11915 -4.73033
ILE_343 -7.20133 0.79617 2.02021 -0.65798 0.50409 0.1486 0.51413 -1.98136 -0.0023 -0.0066 0.4132 0.18153 0 0 0 0 0 -0.0717 0.0475 2.1578 0 -0.60606 0 0.73287 -0.22212 0.49275 -2.74061
PHE_344 -8.6218 0.88124 3.41367 -0.66574 0.08929 0.39882 1.26729 -2.52823 -0.02946 -0.14379 -0.89054 0.2765 0 0 0 0 0 -0.02337 0.31995 0 2.53524 -0.05914 0 1.0402 0.17935 0.61172 -1.94881
VAL_345 -7.10737 0.73959 3.54478 -0.27067 0.18817 0.05829 2.15379 -2.34207 -0 -0 -1.66567 -0.30817 0 0 0 0 0 0.07911 0.01527 0.26077 0 -0.70298 0 1.9342 0.26843 0.44816 -2.70638
CYS_346 -5.64075 0.87885 2.67769 -0.03892 0 0.01634 1.33612 -1.5054 -0 -0 -2.40718 -0.25596 0 0 -0.58338 0 0 0.01158 0.00522 0.20626 0 -0.00316 0 3.6196 -0.12126 0.57192 -1.23243
ARG_347 -8.97665 0.57199 8.01082 -1.11901 0.30509 0.71871 3.80068 -3.61047 -0.0054 -0.02334 -3.42423 -0.10326 0 0 -1.07913 0 0 -0.02772 0.357 4.4467 0 0.03116 0 -1.2888 0.0532 0.6713 -0.69137
MET_348 -8.39134 1.0353 5.8229 -0.34541 0.15664 0.25264 1.43528 -2.68955 -0.00022 -0.00122 -0.80234 -0.38644 0 0 0 0 0 -0.00286 0.202 2.89518 0 0.21233 0 0.60916 0.1149 0.67398 0.79093
ASP_349 -5.59032 0.50544 6.87382 -0.12108 0.01363 0.37579 2.41768 -2.87424 -0.04324 -0.38829 -4.54132 -0.39866 0 0 -0.69601 0 0 -0.05927 0.06229 0 1.77753 0.06783 0 -2.3716 -0.10112 0.63468 -4.45647
HIS_350 -8.01366 0.95802 5.79558 -0.47951 0.04352 0.52205 2.18378 -3.05103 -0.01203 -0.10458 0.22121 -0.33641 0 0 0 -0.47666 0 -0.08117 0.01 0 2.6484 -0.18935 0 -0.45461 -0.00087 0.44521 -0.3721
THR_351 -2.80275 0.15146 2.52968 -0.12818 0.08879 0.07179 0.87702 -1.31812 -0.01233 -0.17604 -0.74953 -1.08946 0 0 -0.98725 0 0 0.00986 0.006 0.02305 0 -0.31665 2.26045 -1.0874 -0.05017 0.46993 -2.22986
GLN_352 -6.44221 0.72775 5.93473 -0.55107 0.15945 0.52651 1.94622 -2.55405 -0.0184 -0.1767 -1.37227 -0.75867 0 0 -1.15267 0 0 0.13129 0.05882 0 4.3025 -0.12458 0 -0.18838 -0.30107 0.66238 0.80956
SER_353 -5.53559 0.69296 5.94704 -0.02252 0 0.05179 2.88879 -2.53408 -0 -0 -5.13105 -0.55865 0 0 0 -0.76414 0 0.86111 0.08756 0.36332 0 -0.23399 0.60662 -0.77834 -0.18167 1.37104 -2.86978
PRO_354 -5.49646 0.7124 2.65345 -0.21764 0.02392 0.16399 1.32531 -1.18057 -0 -0 0.17147 -0.09444 0 0 0 0 0 0.08484 0.01077 0.35174 0 -0.85064 0 -2.4119 -0.29668 1.78594 -3.26451
LEU_355 -5.62574 0.48023 2.70292 -0.48991 0.15597 0.15427 0.8901 -1.49624 -0 -0 -0.53703 -0.04686 0 0 0 0 0 0.05592 0.01697 0.53629 0 0.30321 0 0.18072 1.05228 0.92663 -0.74027
LYS_356 -6.38255 0.50333 7.41223 -0.44705 0.07033 0.26823 2.75733 -3.06119 -0.0021 -0.03657 -3.79523 -0.28346 0 0 0 0 0 0.02819 0.2279 1.76185 0 0.28607 0 -1.5107 1.4685 0.28017 -0.45473
ASN_357 -3.25953 0.13339 2.8387 -0.36946 0.02822 0.74503 0.42285 -1.35143 -0.01879 -0.15103 -0.47702 -1.22404 0 0 0 -0.93958 0 -0.0399 0.07172 0 2.47579 -0.71858 0 -0.93687 0.37116 0.46289 -1.93649
HIS_D_358 -4.22336 0.29815 4.84801 -0.53893 0.00969 0.34351 1.40956 -2.21116 -0.04136 -0.2391 -0.37688 -0.70308 0 0 0 0 0 0.01553 0.00939 0 1.79767 -0.49348 0 -0.45461 0.23634 0.49884 0.18472
ASN_359 -3.83298 0.20754 4.09696 -0.19727 0.03679 0.34585 1.03736 -1.9357 -0.00028 -0.00584 -0.29197 -0.97059 0 0 0 0 0 6.15988 0.01146 0 1.96222 -0.98855 0 -0.93687 0.40136 10.7041 15.8035
SER_360 -3.45704 0.2501 2.98076 -0.03262 0.00515 0.05453 1.01872 -1.46514 -0.02257 -0.08807 0.28734 -0.86133 0 0 0 0 0 -0.05019 6e-05 0.3925 0 -0.25379 0.64396 -0.77834 -0.03157 11.1863 9.77873
LEU_361 -5.44488 0.8756 2.23661 -0.7955 0.57142 0.4109 0.73144 -1.61883 -0.00028 -0.00584 0.00121 -0.02848 0 0 0 0 0 0.03247 0.32832 1.83028 0 -0.33388 0 0.18072 -0.49382 1.00589 -0.51664
HIS_D_362 -6.4653 0.82287 4.41673 -0.38835 0.00694 0.47155 1.36408 -2.45104 -0 -0 -0.45945 -0.26602 0 0 0 0 0 0.01947 0.00296 0 2.32826 -0.33963 0 -0.45461 -0.25433 0.55599 -1.08988
TYR_363 -6.58932 0.29203 2.95729 -0.97526 0.15644 0.4271 1.63266 -1.98415 -0.00105 -0.02386 0.0086 -0.4181 0 0 0 0 0 5.97254 0.00924 0 1.9808 -0.05868 0.00083 1.2797 1.19762 12.8327 18.6971
PHE_364 -7.50103 0.4593 4.77848 -0.8617 0.06853 0.1683 2.74131 -2.7735 -0.00998 -0.03899 -1.956 -0.51506 0 0 0 0 0 -0.11699 0.22375 0 1.88919 0.19645 0 1.0402 1.19329 13.0321 12.0177
LYS_365 -5.76729 0.23851 4.05586 -0.63424 0.17068 0.49042 0.17738 -1.8775 -0.01836 -0.04944 -0.11695 0.34972 0 0 0 0 0 0.07375 0.30326 2.81833 0 0.30646 0 -1.5107 -0.05174 0.58741 -0.45444
THR_366 -3.69835 0.18456 2.40338 -0.178 0.08808 0.06543 0.85914 -1.3202 -0.0263 -0.18208 -0.77285 -0.2366 0 0 0 -0.5783 0 -0.06679 0.00253 0.08103 0 0.10472 2.32911 -1.0874 0.07493 0.29629 -1.65766
GLY_367 -1.61443 0.1843 1.88964 -0.00028 0 0 0.86757 -0.88013 -0.00196 -0.04177 -1.27575 -0.25631 0 0 -0.45648 0 0 -0.01692 0 0 0 0.48906 0 0.83697 0.33415 0.39141 0.44906
ARG_368 -5.46669 0.32825 6.50402 -0.81417 0.16529 0.53709 3.10834 -2.60485 -0 -0 -3.01844 -0.13423 0 0 -1.1624 -0.93021 0 -0.00653 0.0943 2.01114 0 -0.06141 0 -1.2888 0.31513 0.75684 -1.66734
TRP_369 -3.85091 0.24578 3.81524 -1.26512 0.06263 0.52474 1.44769 -1.73214 -0 -0 -0.33155 -0.27121 0 0 0 0 0 0.01605 0.05295 0 1.97523 -0.12778 0 1.6906 0.79018 0.64229 3.68468
SER_370 -2.55707 0.38404 3.1577 -0.03199 0.00145 0.06059 1.30596 -1.37002 -0 -0 -1.28698 -0.47686 0 0 -0.96104 0 0 0.09453 0.0078 0.13874 0 -0.42003 0.60174 -0.77834 1.53396 0.53316 -0.06266
ASP_371 -3.07874 0.38447 4.23802 -0.14585 0.07448 0.43956 1.67184 -1.64235 -0.00645 -0.01899 -3.31631 -2.92877 0 0 -0.96104 0 0 -0.11471 0.85557 0 4.99662 -0.24292 0 -2.3716 0.70778 0.66176 -0.79762
ILE_372 -1.45309 0.13095 1.24663 -0.4783 0.37568 0.11 0.43877 -0.64236 -0 -0 0.16305 -0.04159 0 0 0 0 0 0.05011 0.00234 0.33787 0 -0.72971 0 0.73287 -0.30933 0.43155 0.36544
ASN_373 -3.22139 0.33697 3.6939 -0.15669 0.01065 0.20622 2.2971 -1.79909 -0.04917 -0.26342 -2.59448 -0.9394 0 0 -1.72491 -0.8882 0 -0.00935 0.00016 0 1.8135 -0.20797 0 -0.93687 -0.22507 0.43219 -4.2253
ALA_374 -1.89337 0.16412 0.98113 -0.03037 0.0102 0 0.60548 -0.76554 -0 -0 -0.89408 -0.49992 0 0 -1.00221 0 0 0.03565 0 0 0 -0.10617 0 1.8394 0.19755 0.34595 -1.01219
GLY_375 -2.42487 0.35055 2.48577 -0.00047 0 0 1.45096 -1.31457 -0.01991 -0.14162 -1.69837 -0.29327 0 0 -0.55146 0 0 -0.0621 0 0 0 0.55179 0 0.83697 0.71933 0.11332 0.00207
TYR_376 -7.35085 0.41161 3.31047 -0.61373 0.06433 0.35346 1.10627 -2.05054 -0.06289 -0.43429 -0.13461 -0.20557 0 0 0 0 0 0.15951 0.03913 0 2.06074 -0.30605 0.00086 1.2797 0.37935 0.15094 -1.84216
TRP_377 -10.6623 1.10189 3.9363 -0.69385 0.14016 0.37618 2.26121 -2.8415 -0.03977 -0.24204 -2.28554 -0.23101 0 0 0 0 0 0.03298 0.00938 0 2.87995 -0.21235 0 1.6906 -0.13275 0.53646 -4.37598
GLU_378 -7.8582 1.15001 7.81276 -0.39108 0.13866 0.57614 4.42152 -3.47825 -0.01875 -0.0747 -6.96375 -0.42834 0 0 0 -1.29055 0 0.35947 0.18933 0 3.64137 -0.06941 0 -2.7348 0.03598 1.09673 -3.88585
ILE_379 -8.96927 0.83187 2.39097 -0.56333 0.31444 0.16321 2.56777 -2.43471 -0 -0 -2.55847 0.0956 0 0 0 0 0 0.20045 0.28384 3.3936 0 -0.74557 0 0.73287 -0.17431 1.04089 -3.43014
PHE_380 -9.89156 2.17398 0.62058 -0.56961 0.06282 0.26548 0.9907 -1.88101 -0.01875 -0.0747 -0.70897 0.02531 0 0 0 0 0 -0.01142 0.0938 0 2.0362 -0.24243 0 1.0402 -0.33273 0.60403 -5.8181
VAL_381 -5.35516 0.82296 2.13944 -0.21246 0.0887 0.03844 1.93256 -1.77747 -0 -0 -2.28548 -0.27123 0 0 0 0 0 -0.00235 0.15389 1.23956 0 -0.05977 0 1.9342 -0.266 0.61079 -1.26938
CYS_382 -4.1283 0.45156 1.77898 -0.0697 0.00279 0.067 0.80567 -0.94681 -0 -0 -1.03314 -0.32538 0 0 0 0 0 0.02214 0.00182 0.36067 0 -0.1787 0 3.6196 -0.17028 0.52056 0.77849
ARG_383 -8.89994 0.81667 8.59403 -0.7829 0.11501 0.59657 3.89406 -3.49495 -0.02944 -0.23897 -4.07326 0.08395 0 0 0 -2.26104 0 0.02154 0.05724 2.84647 0 -0.14584 0 -1.2888 -0.13401 0.6473 -3.6763
MET_384 -7.71647 0.62721 4.59343 -0.31064 0.0951 0.03198 2.54452 -2.13945 -0.00949 -0.09006 -2.22515 -0.23033 0 0 0 0 0 0.04419 0.10144 0.97718 0 0.39656 0 0.60916 0.76049 0.94569 -0.99462
ASP_385 -4.97066 0.5146 5.11215 -0.25234 0.01369 0.82557 1.96905 -2.29687 -0 -0 -0.74082 0.22138 0 0 0 0 0 0.09405 0.04024 0 3.95023 -0.14652 0 -2.3716 0.87908 0.71861 3.55982
HIS_D_386 -7.24814 0.71667 6.45308 -0.34489 0.0053 0.40695 2.12405 -2.91244 -0.01515 -0.14657 -1.83536 -0.46201 0 0 -0.51323 -0.90414 0 0.00536 0.09246 0 2.57682 0.00463 0 -0.45461 -0.14193 0.60051 -1.99264
THR_387 -5.20445 0.92355 4.04318 -0.18033 0.08975 0.06592 1.52783 -2.30091 -0 -0 -0.94377 0.21721 0 0 0 0 0 0.17835 0.02553 0.03134 0 0.08548 2.25912 -1.0874 -0.17565 0.58341 0.13817
GLN_388 -5.09211 1.13091 3.95632 -0.6341 0.05561 0.73621 1.63645 -1.85587 -0.01499 -0.15524 -0.5926 -0.70473 0 0 -1.02394 0 0 0.09792 0.22116 0 2.32916 -0.1291 0 -0.18838 0.19299 1.62671 1.59239
SER_389 -5.42565 1.16098 5.33916 -0.04124 0.00183 0.08128 2.61996 -2.44385 -0 -0 -1.9129 -0.29309 0 0 -0.90641 -0.57429 0 1.49826 0.1487 1.73206 0 0.86935 1.81304 -0.77834 5.94427 3.47647 12.3096
PRO_390 -3.29412 0.61255 2.21952 -0.10323 0.0031 0.06416 0.55287 -0.97193 -0 -0 -0.19223 0.7064 0 0 -0.38861 0 0 0.2335 0.03326 0.06092 0 1.31519 0 -2.4119 6.3499 2.71321 7.50254
LEU_391 -4.72566 0.50722 3.20245 -0.71294 0.29665 0.30506 1.24256 -1.42754 -0.00527 -0.04657 0.24173 0.19216 0 0 0 0 0 0.03747 0.0149 0.69073 0 -0.16281 0 0.18072 0.80416 1.22313 1.85815
LYS_392 -7.15731 0.6097 5.78911 -0.5981 0.31194 0.41393 2.13692 -2.70371 -0.00995 -0.10385 -1.91585 -0.34767 0 0 -0.50766 0 0 0.11284 0.0907 3.0921 0 0.04284 0 -1.5107 0.59553 1.71021 0.05101
ASN_393 -9.33221 0.95148 8.43868 -0.48438 0.32307 0.93457 3.59834 -4.09813 -0.03203 -0.22002 -0.9412 -0.1545 0 0 -2.00621 -0.93933 0 0.01439 0.19228 0 4.37173 -0.55217 0 -0.93687 0.38021 1.50292 1.01063
HIS_394 -7.91281 0.6945 7.9264 -0.6764 0.04421 0.72995 2.95954 -3.67272 -0.02929 -0.16975 -1.46956 -0.88387 0 0 -1.14378 0 0 0.00364 0.3283 0 2.72635 0.2007 0 -0.45461 -0.0796 0.80295 -0.07586
ASN_395 -7.03194 0.58592 7.99683 -0.19533 0.04038 0.32043 3.52462 -3.75598 -0.02878 -0.17672 -2.79453 -1.06345 0 0 -0.50112 -0.93933 0 0.08996 0.01086 0 1.9148 -1.04816 0 -0.93687 -0.42375 0.68379 -3.72836
SER_396 -5.38633 0.45367 6.59233 -0.0363 0.0163 0.02987 2.81877 -2.78637 -0.00147 -0.0122 -2.9615 -0.34201 0 0 -1.14378 -0.40513 0 0.64777 0.01456 0.27164 0 0.36856 1.92473 -0.77834 0.21429 0.76068 0.25974
LEU_397 -5.14701 0.37051 1.51869 -0.57723 0.23113 0.18021 1.23054 -1.5295 -0.01829 -0.10681 -1.06257 -0.02049 0 0 0 0 0 -0.03925 0.03277 1.33932 0 -0.3591 0 0.18072 0.4945 1.16063 -2.12123
HIS_398 -7.66592 0.87737 6.20086 -0.53566 0.0943 0.37036 3.44119 -3.28464 -0.0217 -0.08915 -2.82364 -0.54906 0 0 0 0 0 -0.01205 0.15046 0 2.8103 -0.32542 0 -0.45461 0.10387 0.87962 -0.83352
TYR_399 -11.9783 2.55118 6.38147 -1.0684 0.22492 0.30673 4.21364 -4.05254 -0.01236 -0.13794 -4.62334 -0.42644 0 0 0 -0.4917 0 -0.05292 0.09897 0 2.5519 -0.00247 0.22577 1.2797 0.11686 1.32651 -3.56876
PHE_400 -10.8012 1.0466 4.03904 -0.59119 0.04038 0.33788 3.08793 -3.14465 -0.03741 -0.27351 -2.87015 0.17037 0 0 0 0 0 0.19627 0.45872 0 1.89671 -0.27472 0 1.0402 -0.21895 1.95361 -3.94406
LYS_401 -7.35513 0.24365 7.3767 -0.36398 0.03382 0.17247 3.33752 -3.18466 -0.08562 -0.4001 -2.94686 0.07924 0 0 0 0 0 -0.04327 0.2499 1.87436 0 0.09816 0 -1.5107 -0.21656 1.04625 -1.59479
THR_402 -6.32257 0.57216 3.91394 -0.17982 0.08051 0.06768 2.63762 -2.34168 -0.03201 -0.28372 -2.43207 0.00096 0 0 0 0 0 -0.05699 0.11095 0.05688 0 0.1619 2.27069 -1.0874 -0.00929 0.47113 -2.40111
GLY_403 -4.2806 1.01528 3.94004 -0.00013 0 0 2.55611 -2.17692 -0 -0 -2.04774 -0.41731 0 0 0 0 0 -0.0407 0 0 0 0.76921 0 0.83697 0.97285 0.80894 1.93599
ARG_404 -8.14655 1.26197 7.31585 -0.95296 0.25484 0.73296 3.5137 -3.41908 -0.01065 -0.06211 -3.25849 0.17628 0 0 -0.55146 -0.78574 0 -0.21433 0.40392 2.44432 0 0.00906 0 -1.2888 1.16341 1.25948 -0.15436
TRP_405 -8.29589 1.38472 4.29272 -1.04661 0.1089 0.61536 2.38282 -2.78892 -0 -0 -1.99209 -0.49779 0 0 0 0 0 -0.07397 1.49446 0 2.06561 -0.08175 0 1.6906 0.40366 1.07882 0.74063
SER_406 -4.37734 1.04938 5.26496 -0.03038 9e-05 0.05242 2.42076 -2.4627 -0.01981 -0.11259 -1.24382 -1.0392 0 0 0 -0.51419 0 -0.07513 0.05532 0.1665 0 -0.21341 0.82276 -0.77834 -0.14132 0.77228 -0.40377
ASP_407 -5.45007 0.6252 7.03329 -0.20675 0.01214 0.70187 3.31537 -3.01826 -0 -0 -3.33174 -1.41959 0 0 -0.95902 -0.78574 0 0.01951 0.03016 0 2.35832 -0.40254 0 -2.3716 -0.69579 0.9968 -3.54844
ILE_408 -4.00088 0.33922 3.24716 -0.48518 0.36754 0.09324 1.6604 -1.76689 -0.01106 -0.03809 -0.62951 -0.08912 0 0 0 0 0 -0.01457 0.03296 0.63059 0 -0.5551 0 0.73287 -0.30142 0.77082 -0.01704
ASN_409 -7.02754 0.80887 6.1413 -0.17049 0.00266 0.26114 2.9339 -3.23661 -0 -0 -2.62517 -0.66098 0 0 -0.19372 -0.71869 0 -0.07936 0.00074 0 2.60679 -0.11525 0 -0.93687 0.19653 0.49079 -2.32197
ALA_410 -3.80677 0.25843 2.41871 -0.02436 1e-05 0 1.58421 -1.64603 -0.01106 -0.03809 -0.64773 -0.23878 0 0 -0.88843 0 0 -0.0352 0 0 0 -0.09246 0 1.8394 -0.37109 0.43197 -1.26727
GLY_411 -3.6416 0.46007 2.50385 -6e-05 0 0 0.94265 -1.58246 -0 -0 -0.84665 -0.39607 0 0 -0.52763 0 0 -0.14917 0 0 0 -1.51532 0 0.83697 -0.88407 0.23064 -4.56887
TYR_412 -8.15721 0.89012 4.25283 -0.63865 0.09207 0.35691 2.6587 -2.6725 -0.01981 -0.11259 -1.12387 -0.13581 0 0 0 0 0 0.07589 0.02558 0 1.85973 -0.39596 0.05712 1.2797 -0.57638 0.3445 -1.93962
TRP_413 -10.7651 1.7922 2.68132 -0.75723 0.08231 0.23049 1.1342 -2.46625 -0 -0 -0.51011 -0.59492 0 0 0 0 0 -0.03618 0.00949 0 2.68491 -0.31674 0 1.6906 0.82628 0.84658 -3.46812
GLU_414 -7.35014 1.24288 6.81266 -0.17089 0.04178 0.27562 2.82614 -2.9745 -0.00434 -0.02117 -3.58967 -0.42104 0 0 0 -0.42764 0 0.00266 0.21748 0 3.83042 0.09288 0 -2.7348 1.02571 1.17562 -0.15034
ILE_415 -8.51662 1.29995 2.18701 -0.59762 0.41839 0.10995 2.31666 -2.22448 -0.00784 -0.03296 -0.86927 0.12629 0 0 0 0 0 -0.0778 0.02437 1.30175 0 -0.61627 0 0.73287 -0.11426 0.89294 -3.64696
PHE_416 -10.3511 1.42663 3.59432 -0.85198 0.04406 0.13471 2.45804 -2.97998 -0 -0 -2.08447 -0.47871 0 0 0 0 0 -0.04162 0.06122 0 2.61728 -0.04204 0 1.0402 -0.15858 0.66854 -4.94351
VAL_417 -7.23779 1.05553 1.78065 -0.29216 0.23127 0.06681 1.61898 -2.182 -0.00701 -0.02985 -0.06039 0.04566 0 0 0 0 0 -0.08757 0.00808 0.05794 0 -0.43365 0 1.9342 -0.29625 0.55602 -3.27152
CYS_418 -6.57976 1.08311 2.94734 -0.03983 0 0.01653 1.00562 -1.71523 -0.0106 -0.0356 -0.92542 -0.22862 0 0 0 0 0 0.04738 0.0916 0.1502 0 0.04361 0 3.6196 0.20475 0.57111 0.24579
ARG_419 -8.87099 0.71729 7.46248 -0.65232 0.19434 0.29518 3.75006 -3.46536 -0.04546 -0.22646 -3.08036 0.51073 0 0 -0.41085 0 0 -0.08163 1.12785 2.63643 0 0.13866 0 -1.2888 0.65195 0.9863 0.34903
MET_420 -4.52994 0.28675 2.12264 -0.21073 0.09217 0.08684 0.84335 -1.28985 -0.03414 -0.19612 -0.98983 -0.29579 0 0 0 0 0 0.11644 0.08845 2.18834 0 0.05266 0 0.60916 0.186 1.09678 0.22316
ASP_421 -3.2323 0.27382 5.18281 -0.12578 0.01312 0.37931 1.7624 -2.12135 -0.03283 -0.24294 -4.33492 -1.67749 0 0 0 -1.28536 0 -0.10835 0.32059 0 4.14965 -0.09092 0 -2.3716 0.12733 0.65201 -2.76281
HIS_422 -5.04778 0.28835 4.78455 -0.45185 0.0092 0.23997 2.08478 -2.41278 -0.01977 -0.07943 -0.69087 -0.86937 0 0 0 0 0 0.02025 0.02586 0 4.13083 -0.00076 0 -0.45461 -0.03137 0.32733 1.85252
THR_423 -3.15806 0.21296 3.26123 -0.20657 0.14166 0.07487 1.43394 -1.65326 -0.00135 -0.0057 -1.42196 -0.86769 0 0 -0.50112 0 0 0.29957 0.01622 1.79077 0 -0.41707 2.28618 -1.0874 0.01632 0.28782 0.50132
GLN_424 -4.92535 0.48771 3.1372 -0.30164 0.02687 0.2226 1.22478 -1.54827 -0.00527 -0.04657 -1.78719 -0.34395 0 0 -0.74038 0 0 0.63609 0.22121 0 3.32563 -0.0616 0 -0.18838 0.03453 0.98012 0.34814
SER_425 -3.52532 0.49398 4.23306 -0.03362 0.00768 0.06262 2.22002 -1.79789 -0.01132 -0.08832 -0.7845 -0.59513 0 0 -1.26583 0 0 -0.02513 0.01363 0.13864 0 0.02989 0.66711 -0.77834 0.99344 1.67426 1.62895
PRO_426 -2.73881 0.73929 2.17328 -0.06787 0 0.04204 1.02148 -1.01945 -0 -0 -0.70846 0.59325 0 0 0 0 0 -0.18032 0.03777 0.23502 0 -0.64456 0 -2.4119 1.21028 1.10551 -0.61345
LEU_427 -5.32261 0.53886 3.98644 -0.49811 0.2009 0.12497 2.63095 -1.97651 -0.01631 -0.1222 -2.4121 0.26177 0 0 0 0 0 -0.14489 0.0367 0.40952 0 -0.07731 0 0.18072 0.16737 0.46536 -1.56648
LYS_428 -7.6823 0.74896 7.39149 -0.49688 0.13713 0.38766 2.90393 -3.20482 -0 -0 -2.96784 -0.22281 0 0 0 0 0 -0.04275 0.10779 2.3429 0 0.22909 0 -1.5107 0.51158 0.51725 -0.85033
ASN_429 -7.22048 0.76185 6.1153 -0.25843 0.04146 0.42377 2.53522 -3.41495 -0.01367 -0.15235 -1.28713 -0.73518 0 0 -0.38861 0 0 -0.01631 0.09292 0 2.09258 -0.40692 0 -0.93687 0.8864 0.76056 -1.12083
HIS_D_430 -11.5679 2.02133 9.8149 -0.4229 0.10893 0.53549 4.83326 -5.18035 -0.01887 -0.14891 -2.51642 -0.4435 0 0 -1.38342 0 0 -0.04707 0.02083 0 1.60601 -0.41115 0 -0.45461 0.22512 1.35558 -2.07361
ASN_431 -6.51946 0.43871 6.30014 -0.24955 0.06099 0.39885 2.45649 -3.03428 -0.02723 -0.16552 -1.52388 -0.89414 0 0 0 -0.91317 0 0.25401 0.46478 0 1.86621 -0.43321 0 -0.93687 -0.27804 1.39037 -1.34479
SER_432 -5.21636 0.40554 5.48429 -0.02176 0 0.01873 2.89228 -2.48852 -0.02362 -0.22583 -2.06215 0.03888 0 0 0 0 0 -0.02242 0.0057 1.23856 0 -0.45273 0.61219 -0.77834 -0.31801 0.645 -0.26857
LEU_433 -7.09785 0.72485 2.39487 -0.63835 0.38412 0.25323 0.74023 -1.81584 -0 -0 -0.51516 0.01222 0 0 0 0 0 -0.08797 0.11574 1.50975 0 -0.2967 0 0.18072 -0.29402 0.34479 -4.08536
HIS_D_434 -8.39693 1.07985 7.8905 -0.76536 0.10866 0.93856 3.19142 -3.62692 -0 -0 -3.07467 -0.4479 0 0 0 -0.60738 0 0.16451 0.24007 0 2.59129 -0.13293 0 -0.45461 0.29261 0.51249 -0.49673
TYR_435 -10.093 1.00805 5.38961 -0.78803 0.06554 0.10869 3.83288 -3.33452 -0.0121 -0.09839 -2.71539 -0.47248 0 0 -0.52791 0 0 -0.00611 0.01629 0 2.29044 -0.18222 0.33625 1.2797 0.3553 0.70808 -2.8393
PHE_436 -9.14808 2.12696 1.43621 -1.05677 0.32379 0.13185 0.6678 -2.15944 -0.0121 -0.09839 -0.50005 -0.77303 0 0 0 0 0 0.05139 0.0023 0 2.68895 -0.09879 0 1.0402 -0.0479 1.44774 -3.97737
LYS_437 -5.84783 0.60328 4.69546 -0.54856 0.09923 0.21087 2.11424 -2.28192 -0.02653 -0.07819 -2.33052 0.2628 0 0 0 0 0 0.10755 0.0981 2.36583 0 -0.02578 0 -1.5107 -0.02243 1.38811 -0.727
THR_438 -6.24867 0.81072 2.80197 -0.16231 0.12103 0.05851 1.57456 -1.89776 -0.02653 -0.07819 -2.0863 0.36745 0 0 0 -0.47143 0 0.18112 0.00023 0.23724 0 -0.2093 2.69419 -1.0874 0.10409 0.76972 -2.54706
GLY_439 -2.60404 0.2559 2.50385 -0.0009 0 0 1.75659 -1.32805 -0 -0 -1.63454 -0.24932 0 0 0 0 0 -0.17206 0 0 0 -0.22119 0 0.83697 0.39305 0.5447 0.08098
ARG_440 -4.20335 0.44829 2.73073 -1.8767 0.6216 2.29794 0.72307 -1.33852 -0.00196 -0.04177 -0.41374 -1.85277 0 0 0 0 0 0.0099 0.2111 2.71478 0 -0.07041 0 -1.2888 0.36788 0.45217 -0.51056
TRP_441 -8.08197 1.07279 3.67716 -0.64583 0.1929 0.34642 2.44922 -2.6058 -0 -0 -2.74914 -0.44683 0 0 0 0 0 0.22888 0.11018 0 2.94795 -0.30797 0 1.6906 0.20174 0.71453 -1.20518
SER_442 -3.54867 0.18636 3.81775 -0.02626 0 0.02118 1.87732 -1.78603 -0 -0 -2.09174 -0.21723 0 0 -0.96827 0 0 0.02767 2e-05 0.46942 0 -0.0953 0.60547 -0.77834 -0.10991 0.51743 -2.09913
ASP_443 -5.14106 0.67575 5.32432 -0.29375 0.05306 0.98632 2.10015 -2.51384 -0.025 -0.21445 -2.48277 -2.54142 0 0 0 -1.81841 0 0.14334 0.21319 0 4.87971 -0.67177 0 -2.3716 -0.3449 0.72139 -3.32175
ILE_444 -3.62305 0.44521 2.88712 -0.51004 0.47107 0.14272 0.99105 -1.55721 -0.02178 -0.15367 -0.29914 -0.50232 0 0 0 0 0 0.07819 0.08054 0.27905 0 -0.13736 0 0.73287 0.31555 1.31964 0.93843
ASN_445 -2.2404 0.31368 1.58916 -0.19159 0.03017 0.30187 0.55773 -0.99116 -0.0105 -0.14831 -0.02622 -0.44669 0 0 -0.7227 0 0 -0.04112 0.00425 0 2.01673 -0.53024 0 -0.93687 -0.02863 0.89168 -0.60917
ALA_446 -3.37726 0.35618 2.67364 -0.02286 0 0 0.8 -1.65701 -0 -0 0.05846 -0.44649 0 0 0 0 0 0.24603 0 0 0 -0.37379 0 1.8394 -0.34082 0.36428 0.11976
GLY_447 -3.02199 0.51557 1.93777 -0.00026 0 0 0.42231 -1.2698 -0.00131 -0.01827 -1.38798 -0.20421 0 0 0 0 0 -0.06345 0 0 0 0.20027 0 0.83697 0.08322 0.30141 -1.66976
TYR_448 -9.0323 0.99797 5.10816 -0.84193 0.06311 0.15862 3.24744 -3.08171 -0.00675 -0.05936 -2.98526 -0.49836 0 0 0 -0.79676 0 0.11797 0.24724 0 2.24083 -0.21051 0.00028 1.2797 0.06779 0.37896 -3.60489
TRP_449 -9.99847 0.89145 4.86049 -0.89991 0.15377 0.65701 3.10942 -3.26928 -0.00675 -0.05936 -3.07681 -0.14965 0 0 0 -0.5783 0 0.00383 0.02007 0 2.38024 -0.21344 0 1.6906 0.11042 0.50069 -3.87397
GLU_450 -5.75694 0.55699 5.09656 -0.20552 0.03114 0.29042 2.54273 -2.48633 -0 -0 -3.38657 -0.63783 0 0 0 -0.79676 0 -0.00342 0.09041 0 3.19166 -0.05549 0 -2.7348 0.07765 0.3405 -3.84559
ILE_451 -9.27103 2.50158 1.26926 -0.55903 0.45849 0.16453 2.61166 -2.11695 -0.00589 -0.0245 -2.21325 -0.43306 0 0 0 0 0 0.13777 0.03297 0.86608 0 -0.1282 0 0.73287 -0.04953 0.79867 -5.22756
PHE_452 -9.4752 1.96892 0.79383 -0.79374 0.12649 0.13174 2.13185 -1.94032 -0.01787 -0.06675 -1.97146 -0.56126 0 0 0 0 0 -0.00204 0.16838 0 2.84857 -0.08619 0 1.0402 -0.02912 1.25781 -4.47616
VAL_453 -7.18121 0.88571 2.01371 -0.28957 0.26443 0.06675 2.33666 -2.1052 -0.01558 -0.0552 -2.04503 -0.3424 0 0 0 0 0 0.03213 0.06286 0.19481 0 -0.73092 0 1.9342 -0.15868 0.95195 -4.18058
CYS_454 -7.49485 0.57539 3.73353 -0.06073 0.00618 0.02062 2.59549 -2.09725 -0.01787 -0.06675 -3.89918 -0.58344 0 0 0 0 0 0.0061 0.00485 0.62579 0 0.0844 0 3.6196 -0.10391 0.7226 -2.32944
ARG_455 -9.7358 0.5732 8.78594 -0.61679 0.2247 0.2847 3.87207 -4.0142 -0.00969 -0.03071 -4.18596 0.60223 0 0 0 -1.09387 0 0.00369 0.07233 2.38593 0 -0.10217 0 -1.2888 0.04297 0.89705 -3.33317
MET_456 -9.92747 1.4574 6.22226 -0.45512 0.27966 0.27025 2.53809 -3.1107 -0.02691 -0.21573 -2.0234 -0.52307 0 0 0 0 0 0.10554 0.02936 2.71877 0 -0.13976 0 0.60916 0.04302 0.95709 -1.19154
ASP_457 -4.76556 0.1643 6.2664 -0.24595 0.16764 0.80575 3.04046 -2.68799 -0.00473 -0.07815 -4.08335 -1.47519 0 0 -1.36864 -1.86632 0 0.20572 0.05237 0 2.10181 -0.54861 0 -2.3716 0.02774 0.61672 -6.04718
HIS_D_458 -3.19433 0.23609 2.78308 -0.41678 0.02765 0.53316 0.6074 -1.40332 -0.01264 -0.05983 -0.53701 -0.29881 0 0 0 0 0 -0.02232 0.00893 0 1.58926 -0.48211 0 -0.45461 -0.14599 0.31785 -0.92432
THR_459 -5.25653 0.27023 4.05046 -0.12261 0.0708 0.07344 2.40599 -2.19599 -0.01367 -0.15235 -2.19667 -0.3111 0 0 -0.60315 -0.72538 0 0.02009 0.13442 0.06599 0 -0.5288 4.17767 -1.0874 -0.25751 0.29618 -1.88589
GLN_460 -2.23178 0.06806 2.49343 -0.65575 0.0859 0.73772 0.91811 -1.07584 -0.01898 -0.12619 -0.19828 -0.64435 0 0 -0.54137 0 0 0.00427 0.02544 0 2.2795 -0.1775 0 -0.18838 -0.11329 0.22389 0.86458
SER_461 -3.50447 0.28471 4.29145 -0.02626 4e-05 0.02294 1.69306 -1.76831 -0.01145 -0.15045 -0.42163 -0.10126 0 0 0 -0.57429 0 0.05276 0.03174 0.55081 0 -0.04015 0.6004 -0.77834 -0.21483 0.94998 0.88646
PRO_462 -1.5147 0.24925 0.97278 -0.19641 0.00511 0.14442 0.08999 -0.47917 -0 -0 -0.19926 -0.05094 0 0 0 0 0 0.02529 0.00353 0.64378 0 -0.77005 0 -2.4119 -0.52053 1.11803 -2.89079
LEU_463 -6.03815 0.3856 2.83492 -0.446 0.17248 0.08392 1.17838 -2.02294 -0 -0 -1.03927 0.15105 0 0 0 0 0 0.02986 0.24729 0.54686 0 -0.19538 0 0.18072 -0.28612 0.43674 -3.78003
LYS_464 -3.00166 0.22683 3.1134 -0.30275 0.04002 0.14917 1.45021 -1.43265 -0 -0 -1.70531 -0.17454 0 0 -0.22062 0 0 -0.0508 0.00599 1.8869 0 -0.20467 0 -1.5107 0.01129 0.32027 -1.39961
ASN_465 -5.66939 0.43998 5.53561 -0.18289 0.00311 0.24391 1.90127 -2.40445 -0.02072 -0.17824 -1.11859 -0.5715 0 0 0 0 0 0.15942 0.74183 0 3.54942 0.17308 0 -0.93687 0.01576 0.45629 2.13702
HIS_466 -6.93397 0.6688 5.26062 -0.34092 0.00689 0.33063 1.39608 -2.40558 -0.02152 -0.12138 -0.96413 -0.39506 0 0 0 0 0 -0.01115 0.27702 0 2.07998 0.09836 0 -0.45461 -0.15706 0.56427 -1.12275
ASN_467 -6.39405 0.37383 5.92627 -0.20134 0.01067 0.31542 2.05512 -2.87472 -0.0176 -0.09885 -1.31574 -0.61668 0 0 -0.42479 -0.91317 0 0.0073 0.01176 0 2.90796 -0.57429 0 -0.93687 0.01394 0.5412 -2.20464
SER_468 -4.75578 0.31136 4.4856 -0.02302 0 0.05244 1.67965 -2.07245 -0.00392 -0.02253 -1.8587 -0.61157 0 0 0 0 0 0.03297 0.00053 0.16215 0 -0.48062 0.62409 -0.77834 -0.09409 0.84369 -2.50854
LEU_469 -8.52107 1.56824 2.59223 -0.51297 0.32297 0.09802 3.15981 -2.36244 -0.02602 -0.12244 -2.8531 0.18289 0 0 0 0 0 0.22422 0.11464 0.5375 0 -0.32581 0 0.18072 -0.36722 1.00203 -5.10781
HIS_D_470 -7.73446 0.47235 5.48418 -0.40178 0.01524 0.44341 3.24174 -2.92913 -0 -0 -3.44655 -0.29167 0 0 0 -1.09387 0 -0.01123 0.06051 0 2.19169 -0.02316 0 -0.45461 -0.18322 0.9603 -3.70024
TYR_471 -8.10096 0.67095 3.38537 -0.58356 0.16269 0.32968 3.18903 -2.50578 -0 -0 -3.30573 -0.30015 0 0 0 0 0 -0.07447 0.0216 0 2.48904 -0.0947 0 1.2797 0.07714 0.7595 -2.60065
PHE_472 -10.4053 1.62133 2.86318 -0.49785 0.0946 0.23339 2.45119 -2.47311 -0 -0 -2.08805 0.0088 0 0 0 0 0 -0.00342 0.04741 0 2.54671 -0.33706 0 1.0402 -0.03343 1.20562 -3.72575
LYS_473 -6.38038 0.5162 5.02316 -0.56014 0.13636 0.5093 2.48703 -2.28762 -0.01532 -0.08908 -3.58976 0.06023 0 0 0 0 0 0.07985 0.16227 3.01886 0 0.00136 0 -1.5107 -0.21393 1.12072 -1.5316
THR_474 -6.64911 0.74388 4.60847 -0.22981 0.22323 0.09007 2.71707 -2.61054 -0.02016 -0.11809 -2.37826 -1.13636 0 0 -0.35953 0 0 0.02256 0.47505 0.48177 0 0.08749 2.37163 -1.0874 -0.02433 0.97565 -1.81674
GLY_475 -4.13953 0.69615 3.80885 -0.0001 0 0 2.46226 -2.06371 -0.03499 -0.13636 -1.75314 -0.33882 0 0 0 0 0 -0.16926 0 0 0 -1.54011 0 0.83697 0.14818 0.98205 -1.24156
ARG_476 -6.86423 0.42745 6.33843 -0.56447 0.10834 0.31468 2.00355 -2.89127 -0.03596 -0.20313 -0.38501 0.23182 0 0 0 -0.32741 0 -0.04169 0.07542 2.50906 0 -0.15538 0 -1.2888 -0.16451 0.58448 -0.32864
TRP_477 -5.84378 0.63481 3.19347 -1.49296 0.35254 0.71623 1.14012 -2.15452 -0.04852 -0.19879 0.00119 -0.85381 0 0 0 0 0 -0.02692 0.4056 0 1.84249 -0.04683 0 1.6906 -0.55808 0.6028 -0.64437
SER_478 -3.51945 0.47566 3.36757 -0.02372 0 0.05795 1.52709 -1.74446 -0.00693 -0.08978 -1.39428 -0.5966 0 0 0 0 0 0.13569 0.00053 0.72222 0 0.22763 0.60117 -0.77834 0.62599 0.38013 -0.03192
ASP_479 -5.21864 0.37585 6.89806 -0.22757 0.04267 0.74754 3.19295 -3.23539 -0.00693 -0.08978 -4.1531 -0.73088 0 0 -1.01698 0 0 0.15981 0.03242 0 2.05225 -0.68454 0 -2.3716 0.81108 0.48779 -2.93496
ILE_480 -4.05321 0.73098 3.08624 -0.61807 0.42244 0.10917 1.06103 -1.97253 -0 -0 -0.63172 0.70305 0 0 0 0 0 -0.09995 0.06581 0.95456 0 -0.09689 0 0.73287 -0.36505 0.78199 0.81073
ASN_481 -5.76458 0.89806 4.26766 -0.19112 0.04497 0.3346 1.69981 -2.39785 -0 -0 -1.36038 -0.91842 0 0 0 0 0 -0.03405 0.11137 0 1.85998 -0.76418 0 -0.93687 -0.49826 0.75456 -2.89468
ALA_482 -4.45853 0.43202 3.16513 -0.01327 0 0 1.59026 -2.08543 -0.01929 -0.11152 -1.76676 -0.25351 0 0 0 0 0 0.02531 0 0 0 0.25191 0 1.8394 0.65335 0.80592 0.05498
GLY_483 -3.39407 0.16801 2.78361 -0.00011 0 0 0.84153 -1.38712 -0.00949 -0.11897 0.05938 -0.24874 0 0 0 0 0 0.01316 0 0 0 0.14406 0 0.83697 2.47117 0.71319 2.87259
TYR_484 -6.28656 0.48447 5.15021 -0.77705 0.03164 0.14641 1.96217 -2.56416 -0.01922 -0.10597 -2.87245 -0.34054 0 0 -1.3765 0 0 0.08689 0.00571 0 1.9345 0.03849 0.00065 1.2797 1.28998 0.54754 -1.38411
TRP_485 -13.9722 2.23355 4.1041 -0.94857 0.0365 0.31226 2.37706 -3.56633 -0.00797 -0.0509 -1.44479 -0.21345 0 0 -0.41085 0 0 -0.0054 0.0255 0 1.51229 -0.05754 0 1.6906 -0.29238 0.84983 -7.82868
GLU_486 -4.91357 0.34812 5.34565 -0.21009 0.0233 0.30414 2.48003 -2.41856 -0.00124 -0.00338 -3.48474 -0.49816 0 0 0 0 0 0.01277 0.0017 0 3.09395 0.05475 0 -2.7348 -0.02443 0.78446 -1.8401
ILE_487 -5.49392 0.48215 1.83804 -0.47152 0.31584 0.09824 0.31183 -1.59779 -0.02042 -0.05994 0.29963 0.22773 0 0 0 0 0 -0.06864 0.02803 0.38287 0 -0.49145 0 0.73287 -0.32555 0.57428 -3.23773
PHE_488 -4.53361 0.4066 2.07778 -0.75813 0.04573 0.16149 0.99735 -1.36566 -0.02563 -0.11494 -0.47501 -0.15468 0 0 0 0 0 0.12764 0.09519 0 2.42025 -0.13961 0 1.0402 0.22705 0.63627 0.66831
VAL_489 -6.05752 0.73897 2.40972 -0.29141 0.14073 0.05655 1.77074 -1.98542 -0.02563 -0.11494 -1.15942 -0.52504 0 0 0 0 0 0.20178 0.00092 0.10486 0 -0.13208 0 1.9342 0.38636 0.62559 -1.92104
CYS_490 -4.60411 0.36346 2.97703 -0.05853 0 0.03501 1.23913 -1.46589 -0 -0 -1.56942 -0.29692 0 0 -0.449 0 0 0.26081 0.0018 0.23893 0 -0.25872 0 3.6196 0.15888 0.73262 0.92468
ARG_491 -5.25285 0.44112 5.18754 -0.83538 0.18388 0.56897 3.00247 -2.36777 -0 -0 -3.35106 -0.04992 0 0 -0.449 0 0 -0.01002 0.06138 1.66006 0 -0.21543 0 -1.2888 0.25876 0.75476 -1.70129
MET_492 -5.06987 0.61741 3.31701 -0.40122 0.11334 0.16694 1.94572 -1.48107 -0.01338 -0.14099 -1.68062 -0.29439 0 0 0 0 0 -0.00177 0.06539 1.63256 0 0.02522 0 0.60916 0.38894 0.49848 0.29684
ASP_493 -3.69215 0.28682 4.82791 -0.27323 0.09832 0.91301 2.69809 -2.12219 -0.04985 -0.34236 -3.42022 -0.72498 0 0 -0.32551 -0.68122 0 0.09336 0.02386 0 1.97153 -0.61942 0 -2.3716 0.41602 0.56574 -2.72808
HIS_D_494 -6.70386 0.79026 6.5868 -0.83109 0.12902 1.15089 3.76101 -3.18886 -0.01704 -0.10663 -3.7424 -1.52065 0 0 -1.16248 0 0 0.01731 0.07644 0 4.54609 -0.36827 0 -0.45461 0.8968 1.05734 0.91605
THR_495 -3.35142 0.36948 2.91958 -0.18141 0.05652 0.14116 1.75683 -1.60664 -0.01704 -0.10663 -0.34323 -2.05326 0 0 0 0 0 0.04536 0.08941 0.2747 0 0.70533 2.35436 -1.0874 1.98288 0.93537 2.88394
GLN_496 -2.14476 0.22567 2.77615 -0.55794 0.09862 0.61007 1.27549 -1.1901 -0 -0 -2.27259 -0.67175 0 0 0 -0.68122 0 -0.01257 0.00279 0 2.73655 -0.03473 0 -0.18838 0.96268 0.52995 1.46394
SER_497 -2.45649 0.561 3.09875 -0.02772 0 0.0456 1.50904 -1.3528 -0.00641 -0.1021 0.59173 -1.06798 0 0 -0.72638 0 0 0.03343 0.08364 0.78008 0 -0.3969 0.60123 -0.77834 -0.00349 0.92937 1.31526
PRO_498 -1.671 0.38459 1.03125 -0.08812 0.00044 0.055 0.21076 -0.42871 -0 -0 0.33442 0.66141 0 0 0 0 0 -0.1474 0.01165 0.55868 0 -0.4393 0 -2.4119 -0.10608 0.88589 -1.15842
LEU_499 -2.66938 0.22081 2.62004 -0.47444 0.22373 0.09301 1.00296 -1.20468 -0 -0 -0.44353 0.17106 0 0 -0.72638 0 0 -0.00071 0.05133 0.53595 0 -0.37434 0 0.18072 -0.3698 0.2986 -0.86504
LYS_500 -4.46472 0.28618 5.52966 -0.3981 0.05376 0.22463 1.20329 -2.28577 -0 -0 -1.783 -0.05476 0 0 -0.22062 0 0 -0.02238 0.09895 1.8109 0 0.28109 0 -1.5107 -0.07134 0.31592 -1.007
ASN_501 -3.03755 0.153 2.84591 -0.1827 0.01322 0.27203 0.38807 -1.38224 -0.00641 -0.1021 1.08409 -0.35729 0 0 0 0 0 0.00995 0.01795 0 1.79012 -0.02309 0 -0.93687 0.20114 0.28985 1.03705
HIS_502 -5.2352 0.16284 5.57091 -0.6741 0.09421 0.7982 1.99002 -2.50376 -0.0053 -0.09367 -1.49521 -0.49192 0 0 0 -1.14094 0 -0.03047 0.01229 0 3.46435 -0.43465 0 -0.45461 0.05142 0.24883 -0.16676
ASN_503 -4.10167 0.17992 4.56774 -0.17444 0.00775 0.25363 1.90523 -2.10997 -0 -0 -1.59256 -0.36708 0 0 -1.58727 0 0 -0.02469 0.00168 0 1.82031 0.1668 0 -0.93687 -0.05021 0.36291 -1.67879
SER_504 -4.68989 0.37294 4.17173 -0.02764 9e-05 0.01853 1.31991 -2.02041 -0.04766 -0.29319 -1.77589 -0.19277 0 0 -0.76549 0 0 -0.01311 0.0338 0.99567 0 -0.33498 1.8835 -0.77834 -0.24832 0.35749 -2.03402
LEU_505 -8.29297 0.87918 3.35208 -0.48633 0.20722 0.11418 2.16133 -2.44587 -0 -0 -0.81693 0.06013 0 0 0 0 0 0.29903 0.20518 1.08716 0 -0.36128 0 0.18072 -0.28269 0.62661 -3.51325
HIS_D_506 -9.20096 0.8987 7.86776 -0.39961 0.01145 0.51013 1.93202 -3.95552 -0.02887 -0.13328 -2.91869 -0.33159 0 0 0 -0.60738 0 -0.01371 0.02148 0 1.92939 -0.25967 0 -0.45461 0.25746 0.84847 -4.02703
TYR_507 -6.6487 0.66978 3.55012 -0.84715 0.10374 0.13848 2.3055 -2.29287 -0.02789 -0.12929 -1.69798 -0.47275 0 0 0 0 0 -0.02556 0.01443 0 1.8237 -0.30583 0.00335 1.2797 0.56222 0.65701 -1.34
PHE_508 -11.139 2.39586 1.88858 -0.92587 0.0914 0.19668 2.05995 -2.46302 -0.00529 -0.03329 -0.87206 -0.54453 0 0 -0.52791 0 0 -0.00999 0.66672 0 2.66096 -0.07953 0 1.0402 0.21319 1.34188 -4.04505
LYS_509 -4.4617 0.39109 3.68787 -0.32742 0.03767 0.12208 1.98787 -1.93972 -0.03151 -0.16873 -1.96855 0.1073 0 0 0 0 0 -0.005 0.01603 2.4202 0 0.00692 0 -1.5107 -0.14992 1.26931 -0.5169
THR_510 -4.01549 0.62251 2.77449 -0.22578 0.1598 0.0941 1.10561 -1.50443 -0.01521 -0.09895 -0.63394 -1.04596 0 0 0 0 0 0.00144 0.01449 1.26725 0 -0.16763 2.41597 -1.0874 -0.18657 0.39841 -0.1273
GLY_511 -3.17967 0.21157 3.24405 -0.00068 0 0 2.00122 -1.64057 -0.01133 -0.07874 -1.2311 -0.23669 0 0 0 0 0 -0.13994 0 0 0 -0.19152 0 0.83697 0.15776 0.32221 0.06354
ARG_512 -2.85274 0.39648 2.09657 -1.02486 0.20586 0.8432 0.36393 -1.10141 -0 -0 -0.42261 0.06493 0 0 0 0 0 0.21362 0.00881 2.27502 0 -0.03179 0 -1.2888 0.53233 0.40686 0.68541
TRP_513 -4.56758 0.33936 4.15235 -1.00656 0.05109 0.22796 2.1487 -2.06861 -0 -0 -1.49158 -0.87477 0 0 0 0 0 0.22538 0.02532 0 2.18358 -0.20675 0 1.6906 0.87619 0.58224 2.2869
SER_514 -3.21568 0.2097 3.86955 -0.02404 0 0.0228 1.93667 -1.91878 -0.00248 -0.0204 -1.98544 -0.37886 0 0 0 0 0 -0.00284 0.00209 0.50793 0 0.31007 0.60213 -0.77834 0.61796 0.48514 0.23718
ASP_515 -4.32819 0.6475 4.91648 -0.11091 0.00046 0.3402 1.09073 -2.12811 -0.02901 -0.18647 -1.53407 -1.00799 0 0 -0.42321 0 0 0.13297 0.02649 0 3.26908 0.20272 0 -2.3716 0.72596 0.57648 -0.1905
ILE_516 -2.07377 0.20442 2.54356 -0.48947 0.3301 0.09577 0.62483 -1.12949 -0 -0 -0.52231 -0.01371 0 0 -0.42321 0 0 0.08621 0.00292 0.5852 0 -0.49941 0 0.73287 0.7849 0.52856 1.36797
ASN_517 -4.92162 0.32632 4.34826 -0.3504 0.0914 0.68476 2.02082 -2.27847 -0.04797 -0.31748 -0.25267 -0.82574 0 0 -0.96827 0 0 0.13296 0.01122 0 1.79571 -0.88192 0 -0.93687 0.57546 0.44001 -1.35449
ALA_518 -4.13861 0.55594 2.50692 -0.02781 0.01484 0 1.80582 -1.8538 -0 -0 -0.5766 -0.61187 0 0 0 0 0 -0.10365 0 0 0 0.27403 0 1.8394 0.6502 0.35394 0.68876
GLY_519 -3.15487 0.35069 2.70024 -4e-05 0 0 0.86414 -1.56126 -0 -0 -0.20786 -0.40617 0 0 0 0 0 -0.09951 0 0 0 0.46085 0 0.83697 0.251 0.21676 0.25094
TYR_520 -5.42496 0.59925 3.602 -0.64914 0.07785 0.37902 1.55559 -2.11496 -0.01168 -0.08099 -1.87444 -0.14394 0 0 0 0 0 0.00316 0.19217 0 1.88813 -0.38927 0.00795 1.2797 -0.04772 0.23606 -0.91622
TRP_521 -4.79287 0.58376 1.69009 -1.32874 0.10836 1.24501 0.63025 -1.40699 -0 -0 -0.5778 -0.44374 0 0 0 0 0 -0.00571 0.27929 0 1.51714 -0.35083 0 1.6906 -0.05096 0.21398 -0.99915
GLU_522 -4.71662 0.322 4.08228 -0.19912 0.0234 0.29832 2.31067 -2.07897 -0.01751 -0.06205 -3.07566 -0.48406 0 0 0 0 0 -0.00396 0.00355 0 3.6394 -0.00519 0 -2.7348 0.16507 0.20535 -2.32791
ILE_523 -5.11178 0.67548 0.01504 -0.5489 0.38789 0.15662 0.41193 -1.0019 -0 -0 -0.20702 -0.04702 0 0 0 0 0 -0.01029 0.34048 2.92782 0 -0.73321 0 0.73287 -0.22183 0.46988 -1.76395
PHE_524 -6.32604 0.47473 3.76764 -0.67085 0.06264 0.41223 2.29038 -2.3814 -0.02995 -0.10272 -2.09262 0.14526 0 0 0 0 0 -0.08368 0.23687 0 2.37325 -0.17529 0 1.0402 -0.15621 0.51085 -0.7047
VAL_525 -6.42562 0.71055 1.26717 -0.26785 0.15317 0.05466 0.97955 -1.74028 -0.01108 -0.03296 -1.16198 -0.23239 0 0 -0.27585 0 0 0.02498 0.00037 0.25605 0 -0.78194 0 1.9342 -0.10012 0.44808 -5.20128
CYS_526 -5.46508 0.50742 4.18711 -0.06185 0.00297 0.04106 3.10325 -2.07847 -0.01874 -0.06688 -3.16172 -0.31871 0 0 0 0 0 -0.03454 0.00972 0.75294 0 0.17285 0 3.6196 -0.32222 0.4997 1.36841
ARG_527 -6.7799 0.63965 5.524 -0.63318 0.20569 0.45147 2.05893 -2.63728 -0.03503 -0.17812 -2.17128 -0.06153 0 0 -0.60136 0 0 -0.05031 0.16726 2.56261 0 -0.18438 0 -1.2888 -0.17971 0.43156 -2.75974
MET_528 -3.32253 0.31026 2.58178 -0.36419 0.1067 0.13053 0.81071 -1.25145 -0.00285 -0.04369 -0.27296 -0.23819 0 0 0 0 0 0.07008 0.02683 1.74215 0 0.03651 0 0.60916 -0.09344 0.32794 1.16335
ASP_529 -3.64248 0.27214 4.9399 -0.10979 0.0084 0.32097 1.34768 -2.036 -0.00285 -0.04369 -2.60536 -1.1493 0 0 -0.52895 -0.85751 0 0.16944 0.00016 0 2.14626 -0.30316 0 -2.3716 -0.16418 0.46565 -4.14425
HIS_D_530 -3.70261 0.41777 4.99254 -0.45369 0.01562 0.31097 1.81735 -2.1492 -0.01499 -0.13412 -2.84851 -0.23019 0 0 -1.43712 0 0 -0.01255 0.00965 0 1.93228 -0.06728 0 -0.45461 -0.36989 0.62663 -1.75194
THR_531 -2.19927 0.24893 2.46064 -0.16401 0.07168 0.06 0.70134 -1.17984 -0 -0 -1.17317 -0.22943 0 0 -0.90817 0 0 -0.10911 5e-05 0.04603 0 0.0459 2.30681 -1.0874 -0.22625 0.31709 -1.01819
GLN_532 -2.32689 0.09295 2.46693 -0.24668 0.03322 0.19088 1.1595 -1.08007 -0.01499 -0.13412 -1.27035 -0.5429 0 0 0 -0.85751 0 0.00227 0.00275 0 3.12947 -0.03948 0 -0.18838 -0.13031 0.21257 0.45887
SER_533 -1.20268 0.32597 1.39718 -0.0276 5e-05 0.02284 0.12182 -0.59643 -0 -0 -0.12267 -0.26189 0 0 0 0 0 -0.03459 0.00146 0.42563 0 0.00237 0.60007 -0.77834 -0.46328 0.69577 0.10568
PRO_534 -2.02617 0.32199 1.59903 -0.20302 0.00719 0.14836 0.28809 -0.63702 -0 -0 -0.05299 0.02039 0 0 0 0 0 0.02781 0.0105 0.40273 0 -0.93372 0 -2.4119 -0.51206 0.71932 -3.23146
LEU_535 -1.3054 0.07591 1.15094 -0.46564 0.18546 0.08481 0.0194 -0.53044 -0 -0 -0.26231 0.27318 0 0 0 0 0 0.00769 0.01369 0.40031 0 -0.24064 0 0.18072 -0.42091 0.27505 -0.55816
LYS_536 -2.77608 0.12816 2.26198 -0.29741 0.04167 0.14513 0.2117 -0.99133 -0 -0 -0.17722 -0.19408 0 0 0 0 0 -0.00351 0.00724 2.05184 0 0.02242 0 -1.5107 -0.30477 0.16163 -1.22333
ASN_537 -1.2774 0.04139 1.25258 -0.1882 0.01248 0.28919 0.00341 -0.64599 -0 -0 0.04176 -0.51283 0 0 0 0 0 -0.07468 0.00283 0 2.70082 -0.37303 0 -0.93687 -0.13021 0.06239 0.26764
HIS_D_538 -2.92152 0.1314 2.6727 -0.34374 0.0015 0.39001 0.59177 -1.27624 -0 -0 -0.02301 -0.2165 0 0 0 0 0 0.00258 0.00033 0 1.86164 -0.2302 0 -0.45461 -0.19358 0.16004 0.15257
ASN_539 -1.00873 0.06184 1.11037 -0.37214 0.09331 0.7321 0.09433 -0.48466 -0 -0 -0.28844 -1.88585 0 0 0 0 0 -0.06432 0.10343 0 2.52581 -0.6387 0 -0.93687 -0.44965 0.27058 -1.13761
SER:CtermProteinFull_540 -1.12757 0.06632 1.54357 -0.03645 0.00152 0.09543 0.35609 -0.63886 -0 -0 -0.29158 0.89711 0 0 0 0 0 0 0.00054 0.07956 0 0 0.60066 -0.77834 -0.32674 0.24201 0.68327
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 637837 DOMAINID 632159 MODEL 3 LHYFKTGRWSDINAGYWEIFVCRMDHTQSPLKNHNS
MODEL     3
REMARK    Rerank model03.pdb score: 247.230
SSBOND     CYS A   94    CYS A  166                                       2.03  
ATOM      1  N   LEU A   1     -12.659   8.825  36.977  1.00 12.880          N  
ATOM      2  CA  LEU A   1     -13.659   8.164  37.807  1.00 12.830          C  
ATOM      3  C   LEU A   1     -13.487   6.649  37.768  1.00 12.310          C  
ATOM      4  O   LEU A   1     -12.482   6.146  37.268  1.00 12.100          O  
ATOM      5  CB  LEU A   1     -15.074   8.574  37.360  1.00 17.980          C  
ATOM      6  CG  LEU A   1     -15.461  10.089  37.484  1.00 17.980          C  
ATOM      7  CD1 LEU A   1     -16.826  10.279  36.872  1.00 17.980          C  
ATOM      8  CD2 LEU A   1     -15.505  10.512  38.994  1.00 17.980          C  
ATOM      9 1H   LEU A   1     -12.878   9.806  36.883  1.00 15.460          H  
ATOM     10 2H   LEU A   1     -11.754   8.721  37.413  1.00 15.460          H  
ATOM     11 3H   LEU A   1     -12.642   8.391  36.065  1.00 15.460          H  
ATOM     12  HA  LEU A   1     -13.514   8.483  38.834  1.00 15.400          H  
ATOM     13 1HB  LEU A   1     -15.204   8.282  36.319  1.00 21.580          H  
ATOM     14 2HB  LEU A   1     -15.801   8.031  37.950  1.00 21.580          H  
ATOM     15  HG  LEU A   1     -14.751  10.722  36.947  1.00 21.580          H  
ATOM     16 1HD1 LEU A   1     -17.118  11.332  36.961  1.00 21.580          H  
ATOM     17 2HD1 LEU A   1     -16.800   9.996  35.823  1.00 21.580          H  
ATOM     18 3HD1 LEU A   1     -17.531   9.656  37.396  1.00 21.580          H  
ATOM     19 1HD2 LEU A   1     -15.802  11.564  39.055  1.00 21.580          H  
ATOM     20 2HD2 LEU A   1     -16.232   9.893  39.527  1.00 21.580          H  
ATOM     21 3HD2 LEU A   1     -14.530  10.396  39.461  1.00 21.580          H  
ATOM     22  N   HIS A   2     -14.465   5.926  38.304  1.00 12.250          N  
ATOM     23  CA  HIS A   2     -14.417   4.470  38.446  1.00 11.870          C  
ATOM     24  C   HIS A   2     -14.266   3.757  37.128  1.00 11.420          C  
ATOM     25  O   HIS A   2     -14.884   4.124  36.131  1.00 11.400          O  
ATOM     26  CB  HIS A   2     -15.698   4.018  39.150  1.00 16.770          C  
ATOM     27  CG  HIS A   2     -15.769   2.611  39.725  1.00 16.770          C  
ATOM     28  ND1 HIS A   2     -15.110   2.231  40.902  1.00 16.770          N  
ATOM     29  CD2 HIS A   2     -16.472   1.526  39.324  1.00 16.770          C  
ATOM     30  CE1 HIS A   2     -15.449   0.982  41.191  1.00 16.770          C  
ATOM     31  NE2 HIS A   2     -16.263   0.542  40.247  1.00 16.770          N  
ATOM     32  H   HIS A   2     -15.287   6.393  38.701  1.00 14.700          H  
ATOM     33  HA  HIS A   2     -13.563   4.175  39.052  1.00 14.240          H  
ATOM     34 1HB  HIS A   2     -15.886   4.684  39.958  1.00 20.120          H  
ATOM     35 2HB  HIS A   2     -16.525   4.129  38.460  1.00 20.120          H  
ATOM     36  HD2 HIS A   2     -17.114   1.453  38.445  1.00 20.120          H  
ATOM     37  HE1 HIS A   2     -15.111   0.403  42.050  1.00 20.120          H  
ATOM     38  HE2 HIS A   2     -16.681  -0.383  40.205  1.00 20.120          H  
ATOM     39  N   TYR A   3     -13.419   2.750  37.099  1.00 11.220          N  
ATOM     40  CA  TYR A   3     -13.316   1.975  35.884  1.00 10.980          C  
ATOM     41  C   TYR A   3     -14.563   1.146  35.891  1.00 11.260          C  
ATOM     42  O   TYR A   3     -14.962   0.670  36.947  1.00 11.540          O  
ATOM     43  CB  TYR A   3     -12.040   1.150  35.858  1.00 15.470          C  
ATOM     44  CG  TYR A   3     -10.849   2.019  35.634  1.00 15.470          C  
ATOM     45  CD1 TYR A   3     -10.183   2.575  36.708  1.00 15.470          C  
ATOM     46  CD2 TYR A   3     -10.418   2.268  34.343  1.00 15.470          C  
ATOM     47  CE1 TYR A   3      -9.089   3.375  36.499  1.00 15.470          C  
ATOM     48  CE2 TYR A   3      -9.321   3.071  34.131  1.00 15.470          C  
ATOM     49  CZ  TYR A   3      -8.655   3.623  35.205  1.00 15.470          C  
ATOM     50  OH  TYR A   3      -7.555   4.420  34.998  1.00 15.470          O  
ATOM     51  H   TYR A   3     -12.891   2.511  37.925  1.00 13.460          H  
ATOM     52  HA  TYR A   3     -13.340   2.636  35.017  1.00 13.180          H  
ATOM     53 1HB  TYR A   3     -11.919   0.618  36.797  1.00 18.560          H  
ATOM     54 2HB  TYR A   3     -12.087   0.409  35.059  1.00 18.560          H  
ATOM     55  HD1 TYR A   3     -10.524   2.385  37.722  1.00 18.560          H  
ATOM     56  HD2 TYR A   3     -10.942   1.828  33.496  1.00 18.560          H  
ATOM     57  HE1 TYR A   3      -8.567   3.812  37.348  1.00 18.560          H  
ATOM     58  HE2 TYR A   3      -8.977   3.267  33.115  1.00 18.560          H  
ATOM     59  HH  TYR A   3      -7.388   4.499  34.056  1.00 18.560          H  
ATOM     60  N   PHE A   4     -15.191   0.980  34.735  1.00 11.370          N  
ATOM     61  CA  PHE A   4     -16.461   0.267  34.659  1.00 11.840          C  
ATOM     62  C   PHE A   4     -17.525   1.062  35.455  1.00 11.870          C  
ATOM     63  O   PHE A   4     -18.332   0.488  36.172  1.00 11.840          O  
ATOM     64  CB  PHE A   4     -16.330  -1.168  35.213  1.00 16.390          C  
ATOM     65  CG  PHE A   4     -15.144  -1.958  34.637  1.00 16.390          C  
ATOM     66  CD1 PHE A   4     -13.997  -2.160  35.402  1.00 16.390          C  
ATOM     67  CD2 PHE A   4     -15.171  -2.492  33.353  1.00 16.390          C  
ATOM     68  CE1 PHE A   4     -12.923  -2.865  34.913  1.00 16.390          C  
ATOM     69  CE2 PHE A   4     -14.085  -3.205  32.858  1.00 16.390          C  
ATOM     70  CZ  PHE A   4     -12.960  -3.393  33.641  1.00 16.390          C  
ATOM     71  H   PHE A   4     -14.783   1.371  33.898  1.00 13.640          H  
ATOM     72  HA  PHE A   4     -16.776   0.216  33.616  1.00 14.210          H  
ATOM     73 1HB  PHE A   4     -16.264  -1.177  36.300  1.00 19.670          H  
ATOM     74 2HB  PHE A   4     -17.239  -1.717  34.966  1.00 19.670          H  
ATOM     75  HD1 PHE A   4     -13.953  -1.755  36.411  1.00 19.670          H  
ATOM     76  HD2 PHE A   4     -16.054  -2.354  32.733  1.00 19.670          H  
ATOM     77  HE1 PHE A   4     -12.050  -3.010  35.547  1.00 19.670          H  
ATOM     78  HE2 PHE A   4     -14.118  -3.625  31.848  1.00 19.670          H  
ATOM     79  HZ  PHE A   4     -12.110  -3.963  33.251  1.00 19.670          H  
ATOM     80  N   LYS A   5     -17.519   2.398  35.274  1.00 12.120          N  
ATOM     81  CA  LYS A   5     -18.410   3.398  35.911  1.00 12.340          C  
ATOM     82  C   LYS A   5     -19.895   3.272  35.595  1.00 12.280          C  
ATOM     83  O   LYS A   5     -20.745   3.931  36.211  1.00 12.550          O  
ATOM     84  CB  LYS A   5     -18.006   4.826  35.506  1.00 17.190          C  
ATOM     85  CG  LYS A   5     -18.256   5.177  34.019  1.00 17.190          C  
ATOM     86  CD  LYS A   5     -17.734   6.574  33.657  1.00 17.190          C  
ATOM     87  CE  LYS A   5     -18.026   6.906  32.188  1.00 17.190          C  
ATOM     88  NZ  LYS A   5     -17.473   8.236  31.782  1.00 17.190          N  
ATOM     89  H   LYS A   5     -16.804   2.750  34.651  1.00 14.540          H  
ATOM     90  HA  LYS A   5     -18.293   3.293  36.990  1.00 14.810          H  
ATOM     91 1HB  LYS A   5     -18.566   5.535  36.109  1.00 20.630          H  
ATOM     92 2HB  LYS A   5     -16.978   5.001  35.718  1.00 20.630          H  
ATOM     93 1HG  LYS A   5     -17.771   4.439  33.382  1.00 20.630          H  
ATOM     94 2HG  LYS A   5     -19.326   5.159  33.814  1.00 20.630          H  
ATOM     95 1HD  LYS A   5     -18.201   7.321  34.298  1.00 20.630          H  
ATOM     96 2HD  LYS A   5     -16.655   6.608  33.820  1.00 20.630          H  
ATOM     97 1HE  LYS A   5     -17.588   6.134  31.558  1.00 20.630          H  
ATOM     98 2HE  LYS A   5     -19.107   6.913  32.037  1.00 20.630          H  
ATOM     99 1HZ  LYS A   5     -17.690   8.406  30.809  1.00 20.630          H  
ATOM    100 2HZ  LYS A   5     -17.880   8.966  32.347  1.00 20.630          H  
ATOM    101 3HZ  LYS A   5     -16.470   8.237  31.904  1.00 20.630          H  
ATOM    102  N   THR A   6     -20.232   2.534  34.564  1.00 12.110          N  
ATOM    103  CA  THR A   6     -21.611   2.453  34.166  1.00 12.200          C  
ATOM    104  C   THR A   6     -22.445   1.601  35.121  1.00 12.420          C  
ATOM    105  O   THR A   6     -22.550   0.379  34.971  1.00 12.650          O  
ATOM    106  CB  THR A   6     -21.686   1.920  32.733  1.00 17.040          C  
ATOM    107  OG1 THR A   6     -21.024   0.655  32.672  1.00 17.040          O  
ATOM    108  CG2 THR A   6     -20.994   2.886  31.792  1.00 17.040          C  
ATOM    109  H   THR A   6     -19.536   1.990  34.078  1.00 14.530          H  
ATOM    110  HA  THR A   6     -22.023   3.463  34.171  1.00 14.640          H  
ATOM    111  HB  THR A   6     -22.720   1.806  32.435  1.00 20.450          H  
ATOM    112  HG1 THR A   6     -21.536   0.008  33.206  1.00 20.450          H  
ATOM    113 1HG2 THR A   6     -21.046   2.497  30.775  1.00 20.450          H  
ATOM    114 2HG2 THR A   6     -21.490   3.855  31.836  1.00 20.450          H  
ATOM    115 3HG2 THR A   6     -19.953   3.002  32.080  1.00 20.450          H  
ATOM    116  N   GLY A   7     -23.143   2.315  36.014  1.00 12.560          N  
ATOM    117  CA  GLY A   7     -23.977   1.821  37.130  1.00 12.960          C  
ATOM    118  C   GLY A   7     -25.098   0.883  36.685  1.00 13.050          C  
ATOM    119  O   GLY A   7     -25.680   0.146  37.485  1.00 13.740          O  
ATOM    120  H   GLY A   7     -22.930   3.312  35.991  1.00 15.070          H  
ATOM    121 1HA  GLY A   7     -23.334   1.302  37.845  1.00 15.550          H  
ATOM    122 2HA  GLY A   7     -24.401   2.674  37.662  1.00 15.550          H  
ATOM    123  N   ARG A   8     -25.347   0.864  35.375  1.00 12.460          N  
ATOM    124  CA  ARG A   8     -26.346   0.010  34.740  1.00 12.630          C  
ATOM    125  C   ARG A   8     -26.020  -1.462  35.008  1.00 12.880          C  
ATOM    126  O   ARG A   8     -26.897  -2.329  34.915  1.00 12.970          O  
ATOM    127  CB  ARG A   8     -26.370   0.233  33.235  1.00 17.610          C  
ATOM    128  CG  ARG A   8     -25.131  -0.275  32.475  1.00 17.610          C  
ATOM    129  CD  ARG A   8     -25.136   0.192  31.074  1.00 17.610          C  
ATOM    130  NE  ARG A   8     -23.964  -0.259  30.327  1.00 17.610          N  
ATOM    131  CZ  ARG A   8     -23.855  -1.430  29.658  1.00 17.610          C  
ATOM    132  NH1 ARG A   8     -24.844  -2.302  29.646  1.00 17.610          N  
ATOM    133  NH2 ARG A   8     -22.741  -1.690  28.998  1.00 17.610          N  
ATOM    134  H   ARG A   8     -24.818   1.506  34.806  1.00 14.950          H  
ATOM    135  HA  ARG A   8     -27.325   0.239  35.155  1.00 15.160          H  
ATOM    136 1HB  ARG A   8     -27.241  -0.261  32.811  1.00 21.140          H  
ATOM    137 2HB  ARG A   8     -26.466   1.297  33.032  1.00 21.140          H  
ATOM    138 1HG  ARG A   8     -24.227   0.071  32.958  1.00 21.140          H  
ATOM    139 2HG  ARG A   8     -25.128  -1.367  32.460  1.00 21.140          H  
ATOM    140 1HD  ARG A   8     -26.033  -0.154  30.567  1.00 21.140          H  
ATOM    141 2HD  ARG A   8     -25.128   1.284  31.073  1.00 21.140          H  
ATOM    142  HE  ARG A   8     -23.170   0.372  30.284  1.00 21.140          H  
ATOM    143 1HH1 ARG A   8     -25.699  -2.110  30.145  1.00 21.140          H  
ATOM    144 2HH1 ARG A   8     -24.748  -3.169  29.138  1.00 21.140          H  
ATOM    145 1HH2 ARG A   8     -21.982  -1.024  29.018  1.00 21.140          H  
ATOM    146 2HH2 ARG A   8     -22.648  -2.546  28.470  1.00 21.140          H  
ATOM    147  N   TRP A   9     -24.760  -1.738  35.374  1.00 13.130          N  
ATOM    148  CA  TRP A   9     -24.309  -3.080  35.664  1.00 13.480          C  
ATOM    149  C   TRP A   9     -24.940  -3.663  36.937  1.00 13.750          C  
ATOM    150  O   TRP A   9     -24.700  -4.815  37.277  1.00 13.950          O  
ATOM    151  CB  TRP A   9     -22.790  -3.178  35.790  1.00 18.730          C  
ATOM    152  CG  TRP A   9     -21.977  -2.971  34.510  1.00 18.730          C  
ATOM    153  CD1 TRP A   9     -21.011  -2.030  34.324  1.00 18.730          C  
ATOM    154  CD2 TRP A   9     -22.079  -3.684  33.236  1.00 18.730          C  
ATOM    155  NE1 TRP A   9     -20.480  -2.135  33.054  1.00 18.730          N  
ATOM    156  CE2 TRP A   9     -21.117  -3.144  32.387  1.00 18.730          C  
ATOM    157  CE3 TRP A   9     -22.887  -4.718  32.764  1.00 18.730          C  
ATOM    158  CZ2 TRP A   9     -20.928  -3.622  31.107  1.00 18.730          C  
ATOM    159  CZ3 TRP A   9     -22.695  -5.190  31.486  1.00 18.730          C  
ATOM    160  CH2 TRP A   9     -21.740  -4.664  30.683  1.00 18.730          C  
ATOM    161  H   TRP A   9     -24.073  -0.977  35.419  1.00 15.760          H  
ATOM    162  HA  TRP A   9     -24.614  -3.708  34.834  1.00 16.180          H  
ATOM    163 1HB  TRP A   9     -22.467  -2.400  36.490  1.00 22.480          H  
ATOM    164 2HB  TRP A   9     -22.515  -4.130  36.224  1.00 22.480          H  
ATOM    165  HD1 TRP A   9     -20.685  -1.303  35.083  1.00 22.480          H  
ATOM    166  HE1 TRP A   9     -19.740  -1.553  32.677  1.00 22.480          H  
ATOM    167  HE3 TRP A   9     -23.647  -5.149  33.385  1.00 22.480          H  
ATOM    168  HZ2 TRP A   9     -20.173  -3.207  30.441  1.00 22.480          H  
ATOM    169  HZ3 TRP A   9     -23.327  -6.003  31.135  1.00 22.480          H  
ATOM    170  HH2 TRP A   9     -21.614  -5.065  29.681  1.00 22.480          H  
ATOM    171  N   SER A  10     -25.807  -2.936  37.634  1.00 13.870          N  
ATOM    172  CA  SER A  10     -26.488  -3.560  38.770  1.00 14.230          C  
ATOM    173  C   SER A  10     -27.334  -4.767  38.297  1.00 14.380          C  
ATOM    174  O   SER A  10     -27.634  -5.670  39.082  1.00 14.770          O  
ATOM    175  CB  SER A  10     -27.388  -2.565  39.459  1.00 19.780          C  
ATOM    176  OG  SER A  10     -28.491  -2.242  38.664  1.00 19.780          O  
ATOM    177  H   SER A  10     -25.977  -1.951  37.400  1.00 16.640          H  
ATOM    178  HA  SER A  10     -25.736  -3.913  39.478  1.00 17.080          H  
ATOM    179 1HB  SER A  10     -27.719  -2.960  40.418  1.00 23.730          H  
ATOM    180 2HB  SER A  10     -26.823  -1.680  39.647  1.00 23.730          H  
ATOM    181  HG  SER A  10     -28.984  -1.573  39.145  1.00 23.730          H  
ATOM    182  N   ASP A  11     -27.675  -4.792  36.993  1.00 14.170          N  
ATOM    183  CA  ASP A  11     -28.438  -5.861  36.345  1.00 14.190          C  
ATOM    184  C   ASP A  11     -27.541  -6.755  35.468  1.00 13.660          C  
ATOM    185  O   ASP A  11     -28.025  -7.455  34.575  1.00 13.240          O  
ATOM    186  CB  ASP A  11     -29.559  -5.276  35.480  1.00 19.860          C  
ATOM    187  CG  ASP A  11     -30.682  -4.593  36.275  1.00 19.860          C  
ATOM    188  OD1 ASP A  11     -31.108  -5.130  37.273  1.00 19.860          O  
ATOM    189  OD2 ASP A  11     -31.105  -3.538  35.863  1.00 19.860          O  
ATOM    190  H   ASP A  11     -27.392  -3.991  36.417  1.00 17.000          H  
ATOM    191  HA  ASP A  11     -28.884  -6.483  37.121  1.00 17.030          H  
ATOM    192 1HB  ASP A  11     -29.126  -4.539  34.799  1.00 23.830          H  
ATOM    193 2HB  ASP A  11     -29.995  -6.064  34.870  1.00 23.830          H  
ATOM    194  N   ILE A  12     -26.235  -6.711  35.711  1.00 13.760          N  
ATOM    195  CA  ILE A  12     -25.231  -7.433  34.937  1.00 13.350          C  
ATOM    196  C   ILE A  12     -25.342  -8.943  34.895  1.00 13.010          C  
ATOM    197  O   ILE A  12     -25.540  -9.633  35.898  1.00 12.930          O  
ATOM    198  CB  ILE A  12     -23.825  -7.088  35.505  1.00 18.850          C  
ATOM    199  CG1 ILE A  12     -22.686  -7.581  34.610  1.00 18.850          C  
ATOM    200  CG2 ILE A  12     -23.663  -7.647  36.920  1.00 18.850          C  
ATOM    201  CD1 ILE A  12     -21.317  -6.979  34.970  1.00 18.850          C  
ATOM    202  H   ILE A  12     -25.893  -6.106  36.458  1.00 16.510          H  
ATOM    203  HA  ILE A  12     -25.289  -7.070  33.915  1.00 16.020          H  
ATOM    204  HB  ILE A  12     -23.743  -6.038  35.538  1.00 22.620          H  
ATOM    205 1HG1 ILE A  12     -22.607  -8.639  34.694  1.00 22.620          H  
ATOM    206 2HG1 ILE A  12     -22.914  -7.343  33.587  1.00 22.620          H  
ATOM    207 1HG2 ILE A  12     -22.734  -7.340  37.315  1.00 22.620          H  
ATOM    208 2HG2 ILE A  12     -24.454  -7.266  37.557  1.00 22.620          H  
ATOM    209 3HG2 ILE A  12     -23.694  -8.714  36.930  1.00 22.620          H  
ATOM    210 1HD1 ILE A  12     -20.570  -7.362  34.305  1.00 22.620          H  
ATOM    211 2HD1 ILE A  12     -21.347  -5.905  34.880  1.00 22.620          H  
ATOM    212 3HD1 ILE A  12     -21.047  -7.237  35.980  1.00 22.620          H  
ATOM    213  N   ASN A  13     -25.126  -9.471  33.703  1.00 12.920          N  
ATOM    214  CA  ASN A  13     -25.054 -10.904  33.525  1.00 12.740          C  
ATOM    215  C   ASN A  13     -23.618 -11.248  33.894  1.00 12.630          C  
ATOM    216  O   ASN A  13     -22.768 -11.443  33.028  1.00 12.120          O  
ATOM    217  CB  ASN A  13     -25.389 -11.318  32.104  1.00 17.910          C  
ATOM    218  CG  ASN A  13     -25.529 -12.803  31.960  1.00 17.910          C  
ATOM    219  OD1 ASN A  13     -25.694 -13.521  32.954  1.00 17.910          O  
ATOM    220  ND2 ASN A  13     -25.473 -13.280  30.740  1.00 17.910          N  
ATOM    221  H   ASN A  13     -25.029  -8.854  32.912  1.00 15.500          H  
ATOM    222  HA  ASN A  13     -25.721 -11.404  34.228  1.00 15.290          H  
ATOM    223 1HB  ASN A  13     -26.324 -10.848  31.801  1.00 21.490          H  
ATOM    224 2HB  ASN A  13     -24.616 -10.973  31.423  1.00 21.490          H  
ATOM    225 1HD2 ASN A  13     -25.561 -14.264  30.582  1.00 21.490          H  
ATOM    226 2HD2 ASN A  13     -25.337 -12.660  29.966  1.00 21.490          H  
ATOM    227  N   ALA A  14     -23.360 -11.282  35.194  1.00 13.220          N  
ATOM    228  CA  ALA A  14     -22.014 -11.393  35.730  1.00 13.290          C  
ATOM    229  C   ALA A  14     -21.242 -12.484  35.015  1.00 13.490          C  
ATOM    230  O   ALA A  14     -21.743 -13.590  34.810  1.00 13.720          O  
ATOM    231  CB  ALA A  14     -22.077 -11.671  37.219  1.00 18.580          C  
ATOM    232  H   ALA A  14     -24.159 -11.113  35.811  1.00 15.860          H  
ATOM    233  HA  ALA A  14     -21.498 -10.447  35.570  1.00 15.950          H  
ATOM    234 1HB  ALA A  14     -21.073 -11.731  37.627  1.00 22.290          H  
ATOM    235 2HB  ALA A  14     -22.613 -10.876  37.693  1.00 22.290          H  
ATOM    236 3HB  ALA A  14     -22.594 -12.612  37.396  1.00 22.290          H  
ATOM    237  N   GLY A  15     -19.978 -12.175  34.693  1.00 13.520          N  
ATOM    238  CA  GLY A  15     -19.105 -13.073  33.959  1.00 13.790          C  
ATOM    239  C   GLY A  15     -18.240 -12.204  33.066  1.00 13.130          C  
ATOM    240  O   GLY A  15     -17.335 -12.654  32.355  1.00 13.270          O  
ATOM    241  H   GLY A  15     -19.614 -11.256  34.908  1.00 16.220          H  
ATOM    242 1HA  GLY A  15     -18.503 -13.647  34.651  1.00 16.550          H  
ATOM    243 2HA  GLY A  15     -19.696 -13.765  33.360  1.00 16.550          H  
ATOM    244  N   TYR A  16     -18.497 -10.914  33.157  1.00 12.480          N  
ATOM    245  CA  TYR A  16     -17.736  -9.920  32.396  1.00 11.840          C  
ATOM    246  C   TYR A  16     -16.387  -9.701  33.060  1.00 11.310          C  
ATOM    247  O   TYR A  16     -16.149  -8.658  33.660  1.00 11.130          O  
ATOM    248  CB  TYR A  16     -18.484  -8.584  32.337  1.00 16.830          C  
ATOM    249  CG  TYR A  16     -19.730  -8.570  31.483  1.00 16.830          C  
ATOM    250  CD1 TYR A  16     -20.932  -9.013  31.984  1.00 16.830          C  
ATOM    251  CD2 TYR A  16     -19.667  -8.063  30.196  1.00 16.830          C  
ATOM    252  CE1 TYR A  16     -22.056  -8.971  31.204  1.00 16.830          C  
ATOM    253  CE2 TYR A  16     -20.799  -8.018  29.414  1.00 16.830          C  
ATOM    254  CZ  TYR A  16     -21.993  -8.474  29.917  1.00 16.830          C  
ATOM    255  OH  TYR A  16     -23.134  -8.436  29.142  1.00 16.830          O  
ATOM    256  H   TYR A  16     -19.266 -10.659  33.761  1.00 14.980          H  
ATOM    257  HA  TYR A  16     -17.568 -10.293  31.386  1.00 14.210          H  
ATOM    258 1HB  TYR A  16     -18.757  -8.292  33.342  1.00 20.200          H  
ATOM    259 2HB  TYR A  16     -17.812  -7.815  31.956  1.00 20.200          H  
ATOM    260  HD1 TYR A  16     -20.995  -9.407  32.992  1.00 20.200          H  
ATOM    261  HD2 TYR A  16     -18.721  -7.699  29.800  1.00 20.200          H  
ATOM    262  HE1 TYR A  16     -22.994  -9.326  31.601  1.00 20.200          H  
ATOM    263  HE2 TYR A  16     -20.749  -7.621  28.401  1.00 20.200          H  
ATOM    264  HH  TYR A  16     -22.943  -7.993  28.311  1.00 20.200          H  
ATOM    265  N   TRP A  17     -15.478 -10.647  32.859  1.00 11.150          N  
ATOM    266  CA  TRP A  17     -14.195 -10.686  33.565  1.00 10.720          C  
ATOM    267  C   TRP A  17     -13.049  -9.962  32.879  1.00 10.530          C  
ATOM    268  O   TRP A  17     -11.898 -10.393  32.979  1.00 10.840          O  
ATOM    269  CB  TRP A  17     -13.735 -12.128  33.806  1.00 15.180          C  
ATOM    270  CG  TRP A  17     -14.683 -12.958  34.598  1.00 15.180          C  
ATOM    271  CD1 TRP A  17     -15.325 -14.073  34.158  1.00 15.180          C  
ATOM    272  CD2 TRP A  17     -15.144 -12.740  35.946  1.00 15.180          C  
ATOM    273  NE1 TRP A  17     -16.129 -14.573  35.140  1.00 15.180          N  
ATOM    274  CE2 TRP A  17     -16.040 -13.765  36.239  1.00 15.180          C  
ATOM    275  CE3 TRP A  17     -14.878 -11.779  36.908  1.00 15.180          C  
ATOM    276  CZ2 TRP A  17     -16.676 -13.850  37.455  1.00 15.180          C  
ATOM    277  CZ3 TRP A  17     -15.512 -11.863  38.117  1.00 15.180          C  
ATOM    278  CH2 TRP A  17     -16.390 -12.868  38.391  1.00 15.180          C  
ATOM    279  H   TRP A  17     -15.792 -11.450  32.306  1.00 13.380          H  
ATOM    280  HA  TRP A  17     -14.338 -10.214  34.527  1.00 12.860          H  
ATOM    281 1HB  TRP A  17     -13.572 -12.620  32.849  1.00 18.220          H  
ATOM    282 2HB  TRP A  17     -12.785 -12.121  34.338  1.00 18.220          H  
ATOM    283  HD1 TRP A  17     -15.211 -14.507  33.167  1.00 18.220          H  
ATOM    284  HE1 TRP A  17     -16.705 -15.399  35.061  1.00 18.220          H  
ATOM    285  HE3 TRP A  17     -14.183 -10.975  36.718  1.00 18.220          H  
ATOM    286  HZ2 TRP A  17     -17.379 -14.649  37.688  1.00 18.220          H  
ATOM    287  HZ3 TRP A  17     -15.298 -11.098  38.855  1.00 18.220          H  
ATOM    288  HH2 TRP A  17     -16.872 -12.896  39.365  1.00 18.220          H  
ATOM    289  N   GLU A  18     -13.348  -8.880  32.177  1.00 10.130          N  
ATOM    290  CA  GLU A  18     -12.305  -8.100  31.518  1.00 10.050          C  
ATOM    291  C   GLU A  18     -11.231  -7.773  32.540  1.00  9.990          C  
ATOM    292  O   GLU A  18     -11.540  -7.301  33.634  1.00  9.760          O  
ATOM    293  CB  GLU A  18     -12.882  -6.806  30.941  1.00 14.100          C  
ATOM    294  CG  GLU A  18     -11.873  -5.938  30.206  1.00 14.100          C  
ATOM    295  CD  GLU A  18     -12.485  -4.717  29.599  1.00 14.100          C  
ATOM    296  OE1 GLU A  18     -13.679  -4.565  29.689  1.00 14.100          O  
ATOM    297  OE2 GLU A  18     -11.759  -3.931  29.049  1.00 14.100          O  
ATOM    298  H   GLU A  18     -14.319  -8.589  32.145  1.00 12.160          H  
ATOM    299  HA  GLU A  18     -11.861  -8.691  30.719  1.00 12.060          H  
ATOM    300 1HB  GLU A  18     -13.688  -7.048  30.249  1.00 16.920          H  
ATOM    301 2HB  GLU A  18     -13.313  -6.213  31.749  1.00 16.920          H  
ATOM    302 1HG  GLU A  18     -11.100  -5.619  30.909  1.00 16.920          H  
ATOM    303 2HG  GLU A  18     -11.396  -6.529  29.428  1.00 16.920          H  
ATOM    304  N   ILE A  19      -9.968  -8.016  32.197  1.00 10.340          N  
ATOM    305  CA  ILE A  19      -8.925  -7.784  33.177  1.00 10.440          C  
ATOM    306  C   ILE A  19      -8.398  -6.369  33.224  1.00 10.200          C  
ATOM    307  O   ILE A  19      -7.887  -5.830  32.246  1.00 10.310          O  
ATOM    308  CB  ILE A  19      -7.735  -8.751  32.968  1.00 14.580          C  
ATOM    309  CG1 ILE A  19      -8.222 -10.217  33.140  1.00 14.580          C  
ATOM    310  CG2 ILE A  19      -6.600  -8.424  34.000  1.00 14.580          C  
ATOM    311  CD1 ILE A  19      -7.223 -11.273  32.707  1.00 14.580          C  
ATOM    312  H   ILE A  19      -9.755  -8.380  31.280  1.00 12.410          H  
ATOM    313  HA  ILE A  19      -9.351  -7.993  34.146  1.00 12.530          H  
ATOM    314  HB  ILE A  19      -7.347  -8.645  31.956  1.00 17.490          H  
ATOM    315 1HG1 ILE A  19      -8.453 -10.386  34.179  1.00 17.490          H  
ATOM    316 2HG1 ILE A  19      -9.139 -10.353  32.561  1.00 17.490          H  
ATOM    317 1HG2 ILE A  19      -5.767  -9.093  33.860  1.00 17.490          H  
ATOM    318 2HG2 ILE A  19      -6.240  -7.406  33.867  1.00 17.490          H  
ATOM    319 3HG2 ILE A  19      -6.981  -8.537  35.017  1.00 17.490          H  
ATOM    320 1HD1 ILE A  19      -7.658 -12.259  32.865  1.00 17.490          H  
ATOM    321 2HD1 ILE A  19      -6.993 -11.142  31.651  1.00 17.490          H  
ATOM    322 3HD1 ILE A  19      -6.315 -11.194  33.285  1.00 17.490          H  
ATOM    323  N   PHE A  20      -8.495  -5.805  34.417  1.00  9.990          N  
ATOM    324  CA  PHE A  20      -8.035  -4.483  34.760  1.00  9.830          C  
ATOM    325  C   PHE A  20      -7.871  -4.470  36.276  1.00  9.890          C  
ATOM    326  O   PHE A  20      -8.674  -5.097  36.983  1.00 10.140          O  
ATOM    327  CB  PHE A  20      -9.021  -3.418  34.310  1.00 13.830          C  
ATOM    328  CG  PHE A  20      -8.424  -2.076  34.319  1.00 13.830          C  
ATOM    329  CD1 PHE A  20      -7.670  -1.656  33.239  1.00 13.830          C  
ATOM    330  CD2 PHE A  20      -8.569  -1.240  35.389  1.00 13.830          C  
ATOM    331  CE1 PHE A  20      -7.076  -0.423  33.237  1.00 13.830          C  
ATOM    332  CE2 PHE A  20      -7.970  -0.015  35.381  1.00 13.830          C  
ATOM    333  CZ  PHE A  20      -7.225   0.393  34.314  1.00 13.830          C  
ATOM    334  H   PHE A  20      -8.949  -6.344  35.140  1.00 11.990          H  
ATOM    335  HA  PHE A  20      -7.063  -4.306  34.300  1.00 11.800          H  
ATOM    336 1HB  PHE A  20      -9.374  -3.637  33.300  1.00 16.590          H  
ATOM    337 2HB  PHE A  20      -9.876  -3.417  34.971  1.00 16.590          H  
ATOM    338  HD1 PHE A  20      -7.548  -2.325  32.381  1.00 16.590          H  
ATOM    339  HD2 PHE A  20      -9.158  -1.562  36.247  1.00 16.590          H  
ATOM    340  HE1 PHE A  20      -6.482  -0.100  32.382  1.00 16.590          H  
ATOM    341  HE2 PHE A  20      -8.082   0.646  36.217  1.00 16.590          H  
ATOM    342  HZ  PHE A  20      -6.753   1.374  34.326  1.00 16.590          H  
ATOM    343  N   VAL A  21      -6.832  -3.803  36.781  1.00  9.820          N  
ATOM    344  CA  VAL A  21      -6.627  -3.698  38.222  1.00  9.820          C  
ATOM    345  C   VAL A  21      -6.497  -2.241  38.670  1.00  9.460          C  
ATOM    346  O   VAL A  21      -5.687  -1.488  38.134  1.00  9.340          O  
ATOM    347  CB  VAL A  21      -5.399  -4.538  38.647  1.00 13.750          C  
ATOM    348  CG1 VAL A  21      -5.159  -4.413  40.144  1.00 13.750          C  
ATOM    349  CG2 VAL A  21      -5.636  -6.021  38.267  1.00 13.750          C  
ATOM    350  H   VAL A  21      -6.188  -3.328  36.157  1.00 11.780          H  
ATOM    351  HA  VAL A  21      -7.494  -4.099  38.719  1.00 11.780          H  
ATOM    352  HB  VAL A  21      -4.511  -4.166  38.134  1.00 16.500          H  
ATOM    353 1HG1 VAL A  21      -4.288  -5.003  40.423  1.00 16.500          H  
ATOM    354 2HG1 VAL A  21      -4.977  -3.375  40.385  1.00 16.500          H  
ATOM    355 3HG1 VAL A  21      -6.031  -4.771  40.687  1.00 16.500          H  
ATOM    356 1HG2 VAL A  21      -4.771  -6.612  38.556  1.00 16.500          H  
ATOM    357 2HG2 VAL A  21      -6.509  -6.400  38.773  1.00 16.500          H  
ATOM    358 3HG2 VAL A  21      -5.783  -6.118  37.196  1.00 16.500          H  
ATOM    359  N   CYS A  22      -7.314  -1.860  39.658  1.00  9.460          N  
ATOM    360  CA  CYS A  22      -7.364  -0.494  40.174  1.00  9.320          C  
ATOM    361  C   CYS A  22      -8.077  -0.327  41.522  1.00  9.120          C  
ATOM    362  O   CYS A  22      -8.679  -1.266  42.046  1.00  9.260          O  
ATOM    363  CB  CYS A  22      -8.044   0.363  39.134  1.00 13.100          C  
ATOM    364  SG  CYS A  22      -9.672  -0.244  38.735  1.00 13.100          S  
ATOM    365  H   CYS A  22      -7.935  -2.552  40.049  1.00 11.350          H  
ATOM    366  HA  CYS A  22      -6.338  -0.147  40.291  1.00 11.180          H  
ATOM    367 1HB  CYS A  22      -8.151   1.382  39.505  1.00 15.720          H  
ATOM    368 2HB  CYS A  22      -7.442   0.401  38.246  1.00 15.720          H  
ATOM    369  HG  CYS A  22     -10.120  -0.318  39.993  1.00 15.720          H  
ATOM    370  N   ARG A  23      -8.008   0.898  42.067  1.00  9.000          N  
ATOM    371  CA  ARG A  23      -8.717   1.284  43.296  1.00  8.980          C  
ATOM    372  C   ARG A  23     -10.146   1.705  42.972  1.00  8.760          C  
ATOM    373  O   ARG A  23     -10.399   2.192  41.871  1.00  8.560          O  
ATOM    374  CB  ARG A  23      -8.040   2.467  43.975  1.00 12.580          C  
ATOM    375  CG  ARG A  23      -8.099   3.785  43.207  1.00 12.580          C  
ATOM    376  CD  ARG A  23      -7.322   4.852  43.882  1.00 12.580          C  
ATOM    377  NE  ARG A  23      -7.394   6.109  43.133  1.00 12.580          N  
ATOM    378  CZ  ARG A  23      -6.699   7.234  43.406  1.00 12.580          C  
ATOM    379  NH1 ARG A  23      -5.854   7.274  44.407  1.00 12.580          N  
ATOM    380  NH2 ARG A  23      -6.873   8.299  42.644  1.00 12.580          N  
ATOM    381  H   ARG A  23      -7.457   1.596  41.591  1.00 10.800          H  
ATOM    382  HA  ARG A  23      -8.737   0.438  43.983  1.00 10.780          H  
ATOM    383 1HB  ARG A  23      -8.529   2.639  44.923  1.00 15.100          H  
ATOM    384 2HB  ARG A  23      -7.011   2.265  44.190  1.00 15.100          H  
ATOM    385 1HG  ARG A  23      -7.703   3.650  42.205  1.00 15.100          H  
ATOM    386 2HG  ARG A  23      -9.134   4.133  43.146  1.00 15.100          H  
ATOM    387 1HD  ARG A  23      -7.733   5.016  44.886  1.00 15.100          H  
ATOM    388 2HD  ARG A  23      -6.279   4.546  43.960  1.00 15.100          H  
ATOM    389  HE  ARG A  23      -8.030   6.137  42.343  1.00 15.100          H  
ATOM    390 1HH1 ARG A  23      -5.715   6.456  44.982  1.00 15.100          H  
ATOM    391 2HH1 ARG A  23      -5.336   8.120  44.599  1.00 15.100          H  
ATOM    392 1HH2 ARG A  23      -7.516   8.256  41.865  1.00 15.100          H  
ATOM    393 2HH2 ARG A  23      -6.359   9.149  42.829  1.00 15.100          H  
ATOM    394  N   MET A  24     -11.037   1.623  43.957  1.00  8.940          N  
ATOM    395  CA  MET A  24     -12.431   2.068  43.842  1.00  8.890          C  
ATOM    396  C   MET A  24     -12.543   3.570  43.719  1.00  8.890          C  
ATOM    397  O   MET A  24     -11.827   4.326  44.400  1.00  8.790          O  
ATOM    398  CB  MET A  24     -13.235   1.586  45.056  1.00 12.470          C  
ATOM    399  CG  MET A  24     -14.726   1.939  45.141  1.00 12.470          C  
ATOM    400  SD  MET A  24     -15.099   3.620  45.762  1.00 12.470          S  
ATOM    401  CE  MET A  24     -14.663   3.604  47.498  1.00 12.470          C  
ATOM    402  H   MET A  24     -10.734   1.223  44.835  1.00 10.730          H  
ATOM    403  HA  MET A  24     -12.862   1.636  42.939  1.00 10.670          H  
ATOM    404 1HB  MET A  24     -13.223   0.511  45.064  1.00 14.960          H  
ATOM    405 2HB  MET A  24     -12.765   1.937  45.945  1.00 14.960          H  
ATOM    406 1HG  MET A  24     -15.180   1.839  44.156  1.00 14.960          H  
ATOM    407 2HG  MET A  24     -15.210   1.241  45.806  1.00 14.960          H  
ATOM    408 1HE  MET A  24     -14.908   4.573  47.935  1.00 14.960          H  
ATOM    409 2HE  MET A  24     -15.215   2.824  48.016  1.00 14.960          H  
ATOM    410 3HE  MET A  24     -13.615   3.448  47.605  1.00 14.960          H  
ATOM    411  N   ASP A  25     -13.491   4.007  42.887  1.00  9.210          N  
ATOM    412  CA  ASP A  25     -13.799   5.412  42.705  1.00  9.400          C  
ATOM    413  C   ASP A  25     -15.307   5.577  42.533  1.00  9.400          C  
ATOM    414  O   ASP A  25     -16.056   4.598  42.594  1.00  9.500          O  
ATOM    415  CB  ASP A  25     -13.029   5.915  41.489  1.00 13.080          C  
ATOM    416  CG  ASP A  25     -12.797   7.398  41.349  1.00 13.080          C  
ATOM    417  OD1 ASP A  25     -13.547   8.188  41.890  1.00 13.080          O  
ATOM    418  OD2 ASP A  25     -11.892   7.746  40.620  1.00 13.080          O  
ATOM    419  H   ASP A  25     -14.034   3.321  42.344  1.00 11.050          H  
ATOM    420  HA  ASP A  25     -13.485   5.966  43.588  1.00 11.280          H  
ATOM    421 1HB  ASP A  25     -12.063   5.408  41.445  1.00 15.700          H  
ATOM    422 2HB  ASP A  25     -13.559   5.620  40.675  1.00 15.700          H  
ATOM    423  N   HIS A  26     -15.780   6.786  42.351  1.00  9.520          N  
ATOM    424  CA  HIS A  26     -17.219   6.979  42.235  1.00  9.770          C  
ATOM    425  C   HIS A  26     -17.760   6.607  40.847  1.00  9.680          C  
ATOM    426  O   HIS A  26     -17.125   6.893  39.809  1.00  9.610          O  
ATOM    427  CB  HIS A  26     -17.631   8.373  42.657  1.00 13.580          C  
ATOM    428  CG  HIS A  26     -19.060   8.439  43.162  1.00 13.580          C  
ATOM    429  ND1 HIS A  26     -20.166   8.467  42.345  1.00 13.580          N  
ATOM    430  CD2 HIS A  26     -19.529   8.459  44.422  1.00 13.580          C  
ATOM    431  CE1 HIS A  26     -21.240   8.547  43.084  1.00 13.580          C  
ATOM    432  NE2 HIS A  26     -20.885   8.537  44.352  1.00 13.580          N  
ATOM    433  H   HIS A  26     -15.118   7.568  42.291  1.00 11.420          H  
ATOM    434  HA  HIS A  26     -17.704   6.297  42.925  1.00 11.720          H  
ATOM    435 1HB  HIS A  26     -16.965   8.734  43.444  1.00 16.290          H  
ATOM    436 2HB  HIS A  26     -17.531   9.052  41.809  1.00 16.290          H  
ATOM    437  HD1 HIS A  26     -20.256   8.043  41.415  1.00 16.290          H  
ATOM    438  HD2 HIS A  26     -19.044   8.429  45.386  1.00 16.290          H  
ATOM    439  HE1 HIS A  26     -22.207   8.599  42.606  1.00 16.290          H  
ATOM    440  N   THR A  27     -18.924   5.954  40.824  1.00  9.920          N  
ATOM    441  CA  THR A  27     -19.589   5.541  39.587  1.00 10.090          C  
ATOM    442  C   THR A  27     -20.671   6.508  39.148  1.00 10.070          C  
ATOM    443  O   THR A  27     -21.011   7.472  39.847  1.00 10.120          O  
ATOM    444  CB  THR A  27     -20.301   4.185  39.735  1.00 14.060          C  
ATOM    445  OG1 THR A  27     -21.439   4.343  40.582  1.00 14.060          O  
ATOM    446  CG2 THR A  27     -19.356   3.215  40.337  1.00 14.060          C  
ATOM    447  H   THR A  27     -19.373   5.710  41.725  1.00 11.900          H  
ATOM    448  HA  THR A  27     -18.843   5.476  38.796  1.00 12.110          H  
ATOM    449  HB  THR A  27     -20.622   3.813  38.766  1.00 16.870          H  
ATOM    450  HG1 THR A  27     -22.185   4.664  40.021  1.00 16.870          H  
ATOM    451 1HG2 THR A  27     -19.841   2.244  40.443  1.00 16.870          H  
ATOM    452 2HG2 THR A  27     -18.538   3.138  39.675  1.00 16.870          H  
ATOM    453 3HG2 THR A  27     -19.012   3.553  41.309  1.00 16.870          H  
ATOM    454  N   GLN A  28     -21.219   6.244  37.969  1.00 10.200          N  
ATOM    455  CA  GLN A  28     -22.347   6.986  37.436  1.00 10.430          C  
ATOM    456  C   GLN A  28     -23.588   6.278  37.939  1.00 10.110          C  
ATOM    457  O   GLN A  28     -23.510   5.095  38.286  1.00 10.260          O  
ATOM    458  CB  GLN A  28     -22.337   6.981  35.907  1.00 14.510          C  
ATOM    459  CG  GLN A  28     -21.142   7.627  35.285  1.00 14.510          C  
ATOM    460  CD  GLN A  28     -21.112   9.089  35.542  1.00 14.510          C  
ATOM    461  OE1 GLN A  28     -22.075   9.790  35.232  1.00 14.510          O  
ATOM    462  NE2 GLN A  28     -20.033   9.576  36.096  1.00 14.510          N  
ATOM    463  H   GLN A  28     -20.873   5.443  37.427  1.00 12.240          H  
ATOM    464  HA  GLN A  28     -22.336   8.007  37.818  1.00 12.520          H  
ATOM    465 1HB  GLN A  28     -22.369   5.951  35.554  1.00 17.410          H  
ATOM    466 2HB  GLN A  28     -23.231   7.479  35.533  1.00 17.410          H  
ATOM    467 1HG  GLN A  28     -20.250   7.193  35.721  1.00 17.410          H  
ATOM    468 2HG  GLN A  28     -21.158   7.457  34.209  1.00 17.410          H  
ATOM    469 1HE2 GLN A  28     -19.968  10.563  36.273  1.00 17.410          H  
ATOM    470 2HE2 GLN A  28     -19.274   8.973  36.340  1.00 17.410          H  
ATOM    471  N   SER A  29     -24.721   6.982  38.022  1.00  9.900          N  
ATOM    472  CA  SER A  29     -25.955   6.315  38.436  1.00  9.840          C  
ATOM    473  C   SER A  29     -25.705   5.444  39.674  1.00  9.480          C  
ATOM    474  O   SER A  29     -26.043   4.261  39.656  1.00  9.540          O  
ATOM    475  CB  SER A  29     -26.508   5.470  37.299  1.00 13.800          C  
ATOM    476  OG  SER A  29     -26.823   6.266  36.181  1.00 13.800          O  
ATOM    477  H   SER A  29     -24.739   7.956  37.748  1.00 11.880          H  
ATOM    478  HA  SER A  29     -26.705   7.071  38.670  1.00 11.810          H  
ATOM    479 1HB  SER A  29     -25.780   4.713  37.013  1.00 16.560          H  
ATOM    480 2HB  SER A  29     -27.401   4.948  37.638  1.00 16.560          H  
ATOM    481  HG  SER A  29     -27.176   5.664  35.521  1.00 16.560          H  
ATOM    482  N   PRO A  30     -25.175   6.010  40.783  1.00  9.360          N  
ATOM    483  CA  PRO A  30     -24.709   5.285  41.946  1.00  9.290          C  
ATOM    484  C   PRO A  30     -25.782   4.426  42.549  1.00  9.300          C  
ATOM    485  O   PRO A  30     -26.945   4.820  42.643  1.00  9.430          O  
ATOM    486  CB  PRO A  30     -24.313   6.396  42.918  1.00 13.930          C  
ATOM    487  CG  PRO A  30     -25.079   7.620  42.441  1.00 13.930          C  
ATOM    488  CD  PRO A  30     -25.137   7.475  40.939  1.00 13.930          C  
ATOM    489  HA  PRO A  30     -23.840   4.675  41.661  1.00 11.150          H  
ATOM    490 1HB  PRO A  30     -24.577   6.098  43.947  1.00 16.720          H  
ATOM    491 2HB  PRO A  30     -23.228   6.515  42.898  1.00 16.720          H  
ATOM    492 1HG  PRO A  30     -26.085   7.623  42.895  1.00 16.720          H  
ATOM    493 2HG  PRO A  30     -24.584   8.545  42.770  1.00 16.720          H  
ATOM    494 1HD  PRO A  30     -26.045   7.955  40.568  1.00 16.720          H  
ATOM    495 2HD  PRO A  30     -24.219   7.893  40.494  1.00 16.720          H  
ATOM    496  N   LEU A  31     -25.352   3.264  42.992  1.00  9.410          N  
ATOM    497  CA  LEU A  31     -26.205   2.254  43.575  1.00  9.560          C  
ATOM    498  C   LEU A  31     -26.307   2.391  45.088  1.00  9.600          C  
ATOM    499  O   LEU A  31     -25.420   2.942  45.735  1.00  9.870          O  
ATOM    500  CB  LEU A  31     -25.609   0.895  43.197  1.00 13.320          C  
ATOM    501  CG  LEU A  31     -25.402   0.681  41.646  1.00 13.320          C  
ATOM    502  CD1 LEU A  31     -24.738  -0.686  41.408  1.00 13.320          C  
ATOM    503  CD2 LEU A  31     -26.733   0.813  40.903  1.00 13.320          C  
ATOM    504  H   LEU A  31     -24.376   3.040  42.861  1.00 11.290          H  
ATOM    505  HA  LEU A  31     -27.208   2.362  43.170  1.00 11.470          H  
ATOM    506 1HB  LEU A  31     -24.641   0.788  43.687  1.00 15.990          H  
ATOM    507 2HB  LEU A  31     -26.270   0.108  43.558  1.00 15.990          H  
ATOM    508  HG  LEU A  31     -24.722   1.443  41.260  1.00 15.990          H  
ATOM    509 1HD1 LEU A  31     -24.569  -0.824  40.335  1.00 15.990          H  
ATOM    510 2HD1 LEU A  31     -23.783  -0.722  41.925  1.00 15.990          H  
ATOM    511 3HD1 LEU A  31     -25.380  -1.485  41.781  1.00 15.990          H  
ATOM    512 1HD2 LEU A  31     -26.560   0.674  39.837  1.00 15.990          H  
ATOM    513 2HD2 LEU A  31     -27.432   0.063  41.260  1.00 15.990          H  
ATOM    514 3HD2 LEU A  31     -27.157   1.803  41.052  1.00 15.990          H  
ATOM    515  N   LYS A  32     -27.363   1.828  45.673  1.00  9.600          N  
ATOM    516  CA  LYS A  32     -27.543   1.844  47.134  1.00  9.970          C  
ATOM    517  C   LYS A  32     -26.402   1.139  47.881  1.00  9.870          C  
ATOM    518  O   LYS A  32     -26.202   1.348  49.076  1.00 10.230          O  
ATOM    519  CB  LYS A  32     -28.882   1.205  47.517  1.00 13.810          C  
ATOM    520  CG  LYS A  32     -28.980  -0.309  47.276  1.00 13.810          C  
ATOM    521  CD  LYS A  32     -30.372  -0.835  47.630  1.00 13.810          C  
ATOM    522  CE  LYS A  32     -30.468  -2.349  47.438  1.00 13.810          C  
ATOM    523  NZ  LYS A  32     -31.838  -2.865  47.748  1.00 13.810          N  
ATOM    524  H   LYS A  32     -28.073   1.406  45.090  1.00 11.520          H  
ATOM    525  HA  LYS A  32     -27.555   2.886  47.460  1.00 11.960          H  
ATOM    526 1HB  LYS A  32     -29.068   1.381  48.577  1.00 16.570          H  
ATOM    527 2HB  LYS A  32     -29.684   1.689  46.962  1.00 16.570          H  
ATOM    528 1HG  LYS A  32     -28.753  -0.542  46.238  1.00 16.570          H  
ATOM    529 2HG  LYS A  32     -28.259  -0.822  47.911  1.00 16.570          H  
ATOM    530 1HD  LYS A  32     -30.589  -0.598  48.672  1.00 16.570          H  
ATOM    531 2HD  LYS A  32     -31.119  -0.350  47.002  1.00 16.570          H  
ATOM    532 1HE  LYS A  32     -30.224  -2.592  46.405  1.00 16.570          H  
ATOM    533 2HE  LYS A  32     -29.747  -2.837  48.096  1.00 16.570          H  
ATOM    534 1HZ  LYS A  32     -31.863  -3.866  47.610  1.00 16.570          H  
ATOM    535 2HZ  LYS A  32     -32.070  -2.654  48.709  1.00 16.570          H  
ATOM    536 3HZ  LYS A  32     -32.512  -2.427  47.136  1.00 16.570          H  
ATOM    537  N   ASN A  33     -25.681   0.287  47.159  1.00  9.600          N  
ATOM    538  CA  ASN A  33     -24.559  -0.490  47.658  1.00  9.710          C  
ATOM    539  C   ASN A  33     -23.216   0.114  47.216  1.00  9.580          C  
ATOM    540  O   ASN A  33     -22.190  -0.578  47.218  1.00  9.820          O  
ATOM    541  CB  ASN A  33     -24.645  -1.902  47.138  1.00 13.550          C  
ATOM    542  CG  ASN A  33     -25.808  -2.677  47.607  1.00 13.550          C  
ATOM    543  OD1 ASN A  33     -26.278  -2.584  48.749  1.00 13.550          O  
ATOM    544  ND2 ASN A  33     -26.297  -3.487  46.703  1.00 13.550          N  
ATOM    545  H   ASN A  33     -25.938   0.182  46.191  1.00 11.520          H  
ATOM    546  HA  ASN A  33     -24.585  -0.487  48.749  1.00 11.650          H  
ATOM    547 1HB  ASN A  33     -24.720  -1.847  46.060  1.00 16.260          H  
ATOM    548 2HB  ASN A  33     -23.738  -2.449  47.387  1.00 16.260          H  
ATOM    549 1HD2 ASN A  33     -27.080  -4.068  46.914  1.00 16.260          H  
ATOM    550 2HD2 ASN A  33     -25.855  -3.533  45.780  1.00 16.260          H  
ATOM    551  N   HIS A  34     -23.221   1.373  46.791  1.00  9.460          N  
ATOM    552  CA  HIS A  34     -22.016   2.026  46.303  1.00  9.440          C  
ATOM    553  C   HIS A  34     -20.908   1.944  47.360  1.00  9.480          C  
ATOM    554  O   HIS A  34     -21.154   2.064  48.560  1.00  9.790          O  
ATOM    555  CB  HIS A  34     -22.328   3.480  45.906  1.00 13.220          C  
ATOM    556  CG  HIS A  34     -21.283   4.130  45.120  1.00 13.220          C  
ATOM    557  ND1 HIS A  34     -20.148   4.627  45.665  1.00 13.220          N  
ATOM    558  CD2 HIS A  34     -21.208   4.352  43.795  1.00 13.220          C  
ATOM    559  CE1 HIS A  34     -19.391   5.116  44.711  1.00 13.220          C  
ATOM    560  NE2 HIS A  34     -20.018   4.961  43.550  1.00 13.220          N  
ATOM    561  H   HIS A  34     -24.093   1.909  46.772  1.00 11.350          H  
ATOM    562  HA  HIS A  34     -21.660   1.514  45.411  1.00 11.330          H  
ATOM    563 1HB  HIS A  34     -23.207   3.505  45.296  1.00 15.870          H  
ATOM    564 2HB  HIS A  34     -22.524   4.075  46.796  1.00 15.870          H  
ATOM    565  HD1 HIS A  34     -20.113   4.991  46.605  1.00 15.870          H  
ATOM    566  HD2 HIS A  34     -21.884   4.119  42.986  1.00 15.870          H  
ATOM    567  HE1 HIS A  34     -18.423   5.551  44.959  1.00 15.870          H  
ATOM    568  N   ASN A  35     -19.680   1.715  46.880  1.00  9.410          N  
ATOM    569  CA  ASN A  35     -18.431   1.530  47.638  1.00  9.660          C  
ATOM    570  C   ASN A  35     -18.330   0.169  48.335  1.00  9.670          C  
ATOM    571  O   ASN A  35     -17.341  -0.093  49.025  1.00 10.090          O  
ATOM    572  CB  ASN A  35     -18.244   2.572  48.742  1.00 13.420          C  
ATOM    573  CG  ASN A  35     -18.253   3.982  48.305  1.00 13.420          C  
ATOM    574  OD1 ASN A  35     -17.850   4.330  47.202  1.00 13.420          O  
ATOM    575  ND2 ASN A  35     -18.716   4.837  49.179  1.00 13.420          N  
ATOM    576  H   ASN A  35     -19.598   1.650  45.875  1.00 11.290          H  
ATOM    577  HA  ASN A  35     -17.597   1.598  46.938  1.00 11.590          H  
ATOM    578 1HB  ASN A  35     -18.990   2.439  49.516  1.00 16.110          H  
ATOM    579 2HB  ASN A  35     -17.284   2.389  49.219  1.00 16.110          H  
ATOM    580 1HD2 ASN A  35     -18.751   5.811  48.961  1.00 16.110          H  
ATOM    581 2HD2 ASN A  35     -19.038   4.513  50.069  1.00 16.110          H  
ATOM    582  N   SER A  36     -19.288  -0.729  48.108  1.00  9.430          N  
ATOM    583  CA  SER A  36     -19.190  -2.060  48.689  1.00  9.770          C  
ATOM    584  C   SER A  36     -18.512  -3.039  47.738  1.00  9.710          C  
ATOM    585  O   SER A  36     -19.043  -3.380  46.670  1.00  9.790          O  
ATOM    586  CB  SER A  36     -20.552  -2.599  49.049  1.00 13.540          C  
ATOM    587  OG  SER A  36     -20.432  -3.897  49.549  1.00 13.540          O  
ATOM    588  H   SER A  36     -20.125  -0.489  47.571  1.00 11.320          H  
ATOM    589  HA  SER A  36     -18.593  -1.997  49.598  1.00 11.720          H  
ATOM    590 1HB  SER A  36     -21.030  -1.953  49.783  1.00 16.250          H  
ATOM    591 2HB  SER A  36     -21.178  -2.615  48.165  1.00 16.250          H  
ATOM    592  HG  SER A  36     -21.326  -4.247  49.612  1.00 16.250          H  
ATOM    593  N   LEU A  37     -17.305  -3.468  48.109  1.00  9.640          N  
ATOM    594  CA  LEU A  37     -16.519  -4.381  47.279  1.00  9.700          C  
ATOM    595  C   LEU A  37     -16.496  -5.773  47.879  1.00 10.190          C  
ATOM    596  O   LEU A  37     -16.195  -5.966  49.060  1.00 10.430          O  
ATOM    597  CB  LEU A  37     -15.082  -3.864  47.083  1.00 13.560          C  
ATOM    598  CG  LEU A  37     -14.835  -2.910  45.862  1.00 13.560          C  
ATOM    599  CD1 LEU A  37     -15.658  -1.625  45.973  1.00 13.560          C  
ATOM    600  CD2 LEU A  37     -13.366  -2.564  45.812  1.00 13.560          C  
ATOM    601  H   LEU A  37     -16.931  -3.144  48.991  1.00 11.570          H  
ATOM    602  HA  LEU A  37     -16.988  -4.455  46.300  1.00 11.640          H  
ATOM    603 1HB  LEU A  37     -14.782  -3.334  47.984  1.00 16.270          H  
ATOM    604 2HB  LEU A  37     -14.427  -4.732  46.964  1.00 16.270          H  
ATOM    605  HG  LEU A  37     -15.123  -3.424  44.946  1.00 16.270          H  
ATOM    606 1HD1 LEU A  37     -15.452  -1.005  45.107  1.00 16.270          H  
ATOM    607 2HD1 LEU A  37     -16.713  -1.854  45.991  1.00 16.270          H  
ATOM    608 3HD1 LEU A  37     -15.389  -1.086  46.885  1.00 16.270          H  
ATOM    609 1HD2 LEU A  37     -13.174  -1.920  44.959  1.00 16.270          H  
ATOM    610 2HD2 LEU A  37     -13.103  -2.051  46.720  1.00 16.270          H  
ATOM    611 3HD2 LEU A  37     -12.768  -3.456  45.731  1.00 16.270          H  
ATOM    612  N   HIS A  38     -16.784  -6.749  47.034  1.00 10.430          N  
ATOM    613  CA  HIS A  38     -16.857  -8.139  47.435  1.00 11.000          C  
ATOM    614  C   HIS A  38     -15.751  -8.943  46.785  1.00 10.940          C  
ATOM    615  O   HIS A  38     -15.554  -8.908  45.567  1.00 10.650          O  
ATOM    616  CB  HIS A  38     -18.228  -8.701  47.066  1.00 15.170          C  
ATOM    617  CG  HIS A  38     -19.356  -8.013  47.777  1.00 15.170          C  
ATOM    618  ND1 HIS A  38     -19.783  -8.390  49.034  1.00 15.170          N  
ATOM    619  CD2 HIS A  38     -20.135  -6.960  47.413  1.00 15.170          C  
ATOM    620  CE1 HIS A  38     -20.783  -7.608  49.411  1.00 15.170          C  
ATOM    621  NE2 HIS A  38     -21.024  -6.738  48.446  1.00 15.170          N  
ATOM    622  H   HIS A  38     -17.001  -6.494  46.072  1.00 12.520          H  
ATOM    623  HA  HIS A  38     -16.737  -8.218  48.514  1.00 13.200          H  
ATOM    624 1HB  HIS A  38     -18.387  -8.590  45.991  1.00 18.210          H  
ATOM    625 2HB  HIS A  38     -18.262  -9.762  47.302  1.00 18.210          H  
ATOM    626  HD1 HIS A  38     -19.459  -9.174  49.565  1.00 18.210          H  
ATOM    627  HD2 HIS A  38     -20.163  -6.332  46.519  1.00 18.210          H  
ATOM    628  HE1 HIS A  38     -21.262  -7.750  50.379  1.00 18.210          H  
ATOM    629  N   TYR A  39     -15.022  -9.667  47.616  1.00 11.290          N  
ATOM    630  CA  TYR A  39     -13.876 -10.433  47.156  1.00 11.340          C  
ATOM    631  C   TYR A  39     -14.175 -11.910  47.021  1.00 12.030          C  
ATOM    632  O   TYR A  39     -14.707 -12.531  47.944  1.00 12.500          O  
ATOM    633  CB  TYR A  39     -12.756 -10.241  48.169  1.00 15.860          C  
ATOM    634  CG  TYR A  39     -12.264  -8.829  48.241  1.00 15.860          C  
ATOM    635  CD1 TYR A  39     -12.939  -7.889  49.018  1.00 15.860          C  
ATOM    636  CD2 TYR A  39     -11.143  -8.474  47.566  1.00 15.860          C  
ATOM    637  CE1 TYR A  39     -12.478  -6.606  49.092  1.00 15.860          C  
ATOM    638  CE2 TYR A  39     -10.676  -7.194  47.645  1.00 15.860          C  
ATOM    639  CZ  TYR A  39     -11.340  -6.260  48.405  1.00 15.860          C  
ATOM    640  OH  TYR A  39     -10.862  -4.986  48.497  1.00 15.860          O  
ATOM    641  H   TYR A  39     -15.254  -9.654  48.600  1.00 13.550          H  
ATOM    642  HA  TYR A  39     -13.568 -10.061  46.176  1.00 13.610          H  
ATOM    643 1HB  TYR A  39     -13.099 -10.537  49.160  1.00 19.030          H  
ATOM    644 2HB  TYR A  39     -11.914 -10.884  47.905  1.00 19.030          H  
ATOM    645  HD1 TYR A  39     -13.836  -8.166  49.570  1.00 19.030          H  
ATOM    646  HD2 TYR A  39     -10.622  -9.211  46.968  1.00 19.030          H  
ATOM    647  HE1 TYR A  39     -13.008  -5.871  49.700  1.00 19.030          H  
ATOM    648  HE2 TYR A  39      -9.776  -6.926  47.106  1.00 19.030          H  
ATOM    649  HH  TYR A  39     -11.399  -4.492  49.135  1.00 19.030          H  
ATOM    650  N   PHE A  40     -13.751 -12.489  45.901  1.00 12.140          N  
ATOM    651  CA  PHE A  40     -13.941 -13.905  45.670  1.00 12.810          C  
ATOM    652  C   PHE A  40     -12.621 -14.550  45.274  1.00 12.920          C  
ATOM    653  O   PHE A  40     -11.843 -13.982  44.500  1.00 12.560          O  
ATOM    654  CB  PHE A  40     -14.944 -14.076  44.534  1.00 17.670          C  
ATOM    655  CG  PHE A  40     -16.254 -13.406  44.826  1.00 17.670          C  
ATOM    656  CD1 PHE A  40     -16.450 -12.088  44.423  1.00 17.670          C  
ATOM    657  CD2 PHE A  40     -17.269 -14.043  45.510  1.00 17.670          C  
ATOM    658  CE1 PHE A  40     -17.614 -11.437  44.698  1.00 17.670          C  
ATOM    659  CE2 PHE A  40     -18.451 -13.379  45.781  1.00 17.670          C  
ATOM    660  CZ  PHE A  40     -18.618 -12.071  45.372  1.00 17.670          C  
ATOM    661  H   PHE A  40     -13.358 -11.903  45.161  1.00 14.570          H  
ATOM    662  HA  PHE A  40     -14.312 -14.375  46.581  1.00 15.370          H  
ATOM    663 1HB  PHE A  40     -14.535 -13.643  43.625  1.00 21.200          H  
ATOM    664 2HB  PHE A  40     -15.119 -15.134  44.348  1.00 21.200          H  
ATOM    665  HD1 PHE A  40     -15.650 -11.563  43.890  1.00 21.200          H  
ATOM    666  HD2 PHE A  40     -17.132 -15.073  45.840  1.00 21.200          H  
ATOM    667  HE1 PHE A  40     -17.731 -10.416  44.387  1.00 21.200          H  
ATOM    668  HE2 PHE A  40     -19.248 -13.886  46.324  1.00 21.200          H  
ATOM    669  HZ  PHE A  40     -19.547 -11.544  45.591  1.00 21.200          H  
ATOM    670  N   LYS A  41     -12.382 -15.771  45.731  1.00 13.490          N  
ATOM    671  CA  LYS A  41     -11.192 -16.488  45.282  1.00 13.700          C  
ATOM    672  C   LYS A  41     -11.431 -16.892  43.839  1.00 14.020          C  
ATOM    673  O   LYS A  41     -12.533 -17.338  43.510  1.00 14.530          O  
ATOM    674  CB  LYS A  41     -10.926 -17.713  46.161  1.00 19.100          C  
ATOM    675  CG  LYS A  41      -9.644 -18.472  45.825  1.00 19.100          C  
ATOM    676  CD  LYS A  41      -9.406 -19.624  46.801  1.00 19.100          C  
ATOM    677  CE  LYS A  41      -8.134 -20.393  46.454  1.00 19.100          C  
ATOM    678  NZ  LYS A  41      -7.896 -21.531  47.388  1.00 19.100          N  
ATOM    679  H   LYS A  41     -13.029 -16.208  46.375  1.00 16.190          H  
ATOM    680  HA  LYS A  41     -10.326 -15.823  45.314  1.00 16.440          H  
ATOM    681 1HB  LYS A  41     -10.866 -17.402  47.204  1.00 22.920          H  
ATOM    682 2HB  LYS A  41     -11.760 -18.409  46.072  1.00 22.920          H  
ATOM    683 1HG  LYS A  41      -9.712 -18.878  44.812  1.00 22.920          H  
ATOM    684 2HG  LYS A  41      -8.797 -17.784  45.864  1.00 22.920          H  
ATOM    685 1HD  LYS A  41      -9.319 -19.232  47.816  1.00 22.920          H  
ATOM    686 2HD  LYS A  41     -10.253 -20.309  46.764  1.00 22.920          H  
ATOM    687 1HE  LYS A  41      -8.220 -20.780  45.438  1.00 22.920          H  
ATOM    688 2HE  LYS A  41      -7.283 -19.713  46.501  1.00 22.920          H  
ATOM    689 1HZ  LYS A  41      -7.048 -22.013  47.124  1.00 22.920          H  
ATOM    690 2HZ  LYS A  41      -7.804 -21.183  48.332  1.00 22.920          H  
ATOM    691 3HZ  LYS A  41      -8.674 -22.175  47.343  1.00 22.920          H  
ATOM    692  N   THR A  42     -10.440 -16.735  42.962  1.00 13.790          N  
ATOM    693  CA  THR A  42     -10.689 -17.154  41.582  1.00 14.140          C  
ATOM    694  C   THR A  42      -9.519 -17.876  40.947  1.00 14.480          C  
ATOM    695  O   THR A  42      -8.463 -18.061  41.552  1.00 14.450          O  
ATOM    696  CB  THR A  42     -11.100 -15.977  40.688  1.00 19.660          C  
ATOM    697  OG1 THR A  42     -11.597 -16.458  39.444  1.00 19.660          O  
ATOM    698  CG2 THR A  42      -9.922 -15.103  40.404  1.00 19.660          C  
ATOM    699  H   THR A  42      -9.539 -16.352  43.264  1.00 16.550          H  
ATOM    700  HA  THR A  42     -11.525 -17.853  41.586  1.00 16.970          H  
ATOM    701  HB  THR A  42     -11.877 -15.399  41.193  1.00 23.590          H  
ATOM    702  HG1 THR A  42     -12.107 -15.682  39.040  1.00 23.590          H  
ATOM    703 1HG2 THR A  42     -10.209 -14.269  39.789  1.00 23.590          H  
ATOM    704 2HG2 THR A  42      -9.586 -14.772  41.298  1.00 23.590          H  
ATOM    705 3HG2 THR A  42      -9.144 -15.618  39.911  1.00 23.590          H  
ATOM    706  N   GLY A  43      -9.695 -18.206  39.675  1.00 14.880          N  
ATOM    707  CA  GLY A  43      -8.745 -18.998  38.889  1.00 15.270          C  
ATOM    708  C   GLY A  43      -7.306 -18.484  38.812  1.00 14.900          C  
ATOM    709  O   GLY A  43      -6.379 -19.283  38.683  1.00 14.930          O  
ATOM    710  H   GLY A  43     -10.583 -17.917  39.260  1.00 17.860          H  
ATOM    711 1HA  GLY A  43      -8.731 -20.010  39.292  1.00 18.320          H  
ATOM    712 2HA  GLY A  43      -9.135 -19.088  37.876  1.00 18.320          H  
ATOM    713  N   ARG A  44      -7.098 -17.171  38.877  1.00 14.640          N  
ATOM    714  CA  ARG A  44      -5.755 -16.625  38.781  1.00 14.330          C  
ATOM    715  C   ARG A  44      -5.281 -15.879  40.036  1.00 13.560          C  
ATOM    716  O   ARG A  44      -4.167 -15.340  40.017  1.00 13.340          O  
ATOM    717  CB  ARG A  44      -5.712 -15.653  37.613  1.00 20.190          C  
ATOM    718  CG  ARG A  44      -6.093 -16.214  36.222  1.00 20.190          C  
ATOM    719  CD  ARG A  44      -5.084 -17.163  35.648  1.00 20.190          C  
ATOM    720  NE  ARG A  44      -3.789 -16.501  35.403  1.00 20.190          N  
ATOM    721  CZ  ARG A  44      -3.475 -15.757  34.306  1.00 20.190          C  
ATOM    722  NH1 ARG A  44      -4.363 -15.560  33.342  1.00 20.190          N  
ATOM    723  NH2 ARG A  44      -2.270 -15.222  34.206  1.00 20.190          N  
ATOM    724  H   ARG A  44      -7.877 -16.536  38.958  1.00 17.570          H  
ATOM    725  HA  ARG A  44      -5.061 -17.444  38.604  1.00 17.200          H  
ATOM    726 1HB  ARG A  44      -6.356 -14.797  37.825  1.00 24.220          H  
ATOM    727 2HB  ARG A  44      -4.707 -15.289  37.527  1.00 24.220          H  
ATOM    728 1HG  ARG A  44      -7.039 -16.744  36.294  1.00 24.220          H  
ATOM    729 2HG  ARG A  44      -6.207 -15.377  35.534  1.00 24.220          H  
ATOM    730 1HD  ARG A  44      -4.921 -17.987  36.342  1.00 24.220          H  
ATOM    731 2HD  ARG A  44      -5.453 -17.567  34.708  1.00 24.220          H  
ATOM    732  HE  ARG A  44      -3.058 -16.624  36.103  1.00 24.220          H  
ATOM    733 1HH1 ARG A  44      -5.285 -15.962  33.408  1.00 24.220          H  
ATOM    734 2HH1 ARG A  44      -4.117 -15.004  32.536  1.00 24.220          H  
ATOM    735 1HH2 ARG A  44      -1.570 -15.363  34.964  1.00 24.220          H  
ATOM    736 2HH2 ARG A  44      -2.020 -14.663  33.409  1.00 24.220          H  
ATOM    737  N   TRP A  45      -6.138 -15.811  41.073  1.00 13.240          N  
ATOM    738  CA  TRP A  45      -5.938 -15.070  42.344  1.00 12.590          C  
ATOM    739  C   TRP A  45      -7.268 -14.655  42.973  1.00 12.440          C  
ATOM    740  O   TRP A  45      -7.793 -15.362  43.841  1.00 12.690          O  
ATOM    741  CB  TRP A  45      -5.041 -13.806  42.188  1.00 17.890          C  
ATOM    742  CG  TRP A  45      -4.898 -12.837  43.431  1.00 17.890          C  
ATOM    743  CD1 TRP A  45      -5.436 -12.942  44.674  1.00 17.890          C  
ATOM    744  CD2 TRP A  45      -4.106 -11.618  43.476  1.00 17.890          C  
ATOM    745  NE1 TRP A  45      -5.057 -11.888  45.445  1.00 17.890          N  
ATOM    746  CE2 TRP A  45      -4.246 -11.085  44.743  1.00 17.890          C  
ATOM    747  CE3 TRP A  45      -3.294 -10.965  42.562  1.00 17.890          C  
ATOM    748  CZ2 TRP A  45      -3.612  -9.922  45.123  1.00 17.890          C  
ATOM    749  CZ3 TRP A  45      -2.656  -9.798  42.940  1.00 17.890          C  
ATOM    750  CH2 TRP A  45      -2.812  -9.290  44.186  1.00 17.890          C  
ATOM    751  H   TRP A  45      -6.978 -16.392  41.004  1.00 15.890          H  
ATOM    752  HA  TRP A  45      -5.432 -15.738  43.042  1.00 15.110          H  
ATOM    753 1HB  TRP A  45      -4.036 -14.109  41.974  1.00 21.460          H  
ATOM    754 2HB  TRP A  45      -5.377 -13.238  41.368  1.00 21.460          H  
ATOM    755  HD1 TRP A  45      -6.074 -13.729  45.033  1.00 21.460          H  
ATOM    756  HE1 TRP A  45      -5.331 -11.726  46.399  1.00 21.460          H  
ATOM    757  HE3 TRP A  45      -3.157 -11.364  41.575  1.00 21.460          H  
ATOM    758  HZ2 TRP A  45      -3.725  -9.504  46.125  1.00 21.460          H  
ATOM    759  HZ3 TRP A  45      -2.019  -9.300  42.210  1.00 21.460          H  
ATOM    760  HH2 TRP A  45      -2.295  -8.369  44.454  1.00 21.460          H  
ATOM    761  N   SER A  46      -7.813 -13.504  42.560  1.00 12.080          N  
ATOM    762  CA  SER A  46      -9.050 -13.001  43.183  1.00 11.940          C  
ATOM    763  C   SER A  46      -9.834 -11.998  42.342  1.00 11.490          C  
ATOM    764  O   SER A  46      -9.278 -11.062  41.749  1.00 11.080          O  
ATOM    765  CB  SER A  46      -8.751 -12.417  44.538  1.00 16.770          C  
ATOM    766  OG  SER A  46      -9.899 -11.866  45.118  1.00 16.770          O  
ATOM    767  H   SER A  46      -7.378 -12.989  41.787  1.00 14.500          H  
ATOM    768  HA  SER A  46      -9.704 -13.854  43.353  1.00 14.330          H  
ATOM    769 1HB  SER A  46      -8.360 -13.191  45.194  1.00 20.130          H  
ATOM    770 2HB  SER A  46      -7.990 -11.661  44.427  1.00 20.130          H  
ATOM    771  HG  SER A  46     -10.517 -12.618  45.249  1.00 20.130          H  
ATOM    772  N   ASP A  47     -11.146 -12.218  42.302  1.00 11.640          N  
ATOM    773  CA  ASP A  47     -12.091 -11.374  41.582  1.00 11.310          C  
ATOM    774  C   ASP A  47     -12.799 -10.412  42.518  1.00 10.920          C  
ATOM    775  O   ASP A  47     -13.218 -10.784  43.620  1.00 11.210          O  
ATOM    776  CB  ASP A  47     -13.126 -12.218  40.830  1.00 15.970          C  
ATOM    777  CG  ASP A  47     -12.564 -12.948  39.580  1.00 15.970          C  
ATOM    778  OD1 ASP A  47     -11.680 -12.422  38.955  1.00 15.970          O  
ATOM    779  OD2 ASP A  47     -13.009 -14.048  39.287  1.00 15.970          O  
ATOM    780  H   ASP A  47     -11.501 -12.990  42.870  1.00 13.970          H  
ATOM    781  HA  ASP A  47     -11.540 -10.781  40.849  1.00 13.570          H  
ATOM    782 1HB  ASP A  47     -13.535 -12.967  41.504  1.00 19.160          H  
ATOM    783 2HB  ASP A  47     -13.941 -11.572  40.537  1.00 19.160          H  
ATOM    784  N   ILE A  48     -12.921  -9.159  42.099  1.00 10.320          N  
ATOM    785  CA  ILE A  48     -13.616  -8.173  42.905  1.00  9.960          C  
ATOM    786  C   ILE A  48     -14.842  -7.645  42.182  1.00  9.890          C  
ATOM    787  O   ILE A  48     -14.745  -7.062  41.084  1.00  9.680          O  
ATOM    788  CB  ILE A  48     -12.703  -6.993  43.249  1.00 14.090          C  
ATOM    789  CG1 ILE A  48     -11.461  -7.513  44.013  1.00 14.090          C  
ATOM    790  CG2 ILE A  48     -13.478  -5.947  44.089  1.00 14.090          C  
ATOM    791  CD1 ILE A  48     -10.352  -6.496  44.243  1.00 14.090          C  
ATOM    792  H   ILE A  48     -12.518  -8.895  41.199  1.00 12.380          H  
ATOM    793  HA  ILE A  48     -13.938  -8.641  43.829  1.00 11.950          H  
ATOM    794  HB  ILE A  48     -12.379  -6.549  42.349  1.00 16.910          H  
ATOM    795 1HG1 ILE A  48     -11.801  -7.895  44.958  1.00 16.910          H  
ATOM    796 2HG1 ILE A  48     -11.026  -8.335  43.450  1.00 16.910          H  
ATOM    797 1HG2 ILE A  48     -12.835  -5.126  44.302  1.00 16.910          H  
ATOM    798 2HG2 ILE A  48     -14.343  -5.577  43.539  1.00 16.910          H  
ATOM    799 3HG2 ILE A  48     -13.818  -6.407  45.027  1.00 16.910          H  
ATOM    800 1HD1 ILE A  48      -9.540  -6.975  44.777  1.00 16.910          H  
ATOM    801 2HD1 ILE A  48      -9.980  -6.131  43.303  1.00 16.910          H  
ATOM    802 3HD1 ILE A  48     -10.718  -5.667  44.830  1.00 16.910          H  
ATOM    803  N   ASN A  49     -15.985  -7.821  42.827  1.00 10.170          N  
ATOM    804  CA  ASN A  49     -17.245  -7.340  42.289  1.00 10.250          C  
ATOM    805  C   ASN A  49     -17.701  -6.174  43.154  1.00 10.020          C  
ATOM    806  O   ASN A  49     -17.319  -6.087  44.324  1.00  9.950          O  
ATOM    807  CB  ASN A  49     -18.298  -8.425  42.212  1.00 14.320          C  
ATOM    808  CG  ASN A  49     -17.883  -9.583  41.324  1.00 14.320          C  
ATOM    809  OD1 ASN A  49     -16.905  -9.503  40.570  1.00 14.320          O  
ATOM    810  ND2 ASN A  49     -18.629 -10.652  41.403  1.00 14.320          N  
ATOM    811  H   ASN A  49     -15.933  -8.282  43.741  1.00 12.200          H  
ATOM    812  HA  ASN A  49     -17.069  -6.961  41.289  1.00 12.300          H  
ATOM    813 1HB  ASN A  49     -18.547  -8.774  43.202  1.00 17.180          H  
ATOM    814 2HB  ASN A  49     -19.200  -7.986  41.794  1.00 17.180          H  
ATOM    815 1HD2 ASN A  49     -18.426 -11.457  40.847  1.00 17.180          H  
ATOM    816 2HD2 ASN A  49     -19.411 -10.660  42.023  1.00 17.180          H  
ATOM    817  N   ALA A  50     -18.545  -5.292  42.636  1.00  9.990          N  
ATOM    818  CA  ALA A  50     -19.004  -4.206  43.493  1.00  9.920          C  
ATOM    819  C   ALA A  50     -20.459  -3.783  43.281  1.00 10.230          C  
ATOM    820  O   ALA A  50     -21.071  -3.941  42.218  1.00 10.370          O  
ATOM    821  CB  ALA A  50     -18.102  -3.002  43.280  1.00 13.920          C  
ATOM    822  H   ALA A  50     -18.817  -5.375  41.654  1.00 11.990          H  
ATOM    823  HA  ALA A  50     -18.915  -4.540  44.524  1.00 11.900          H  
ATOM    824 1HB  ALA A  50     -18.405  -2.203  43.959  1.00 16.700          H  
ATOM    825 2HB  ALA A  50     -17.073  -3.281  43.484  1.00 16.700          H  
ATOM    826 3HB  ALA A  50     -18.193  -2.659  42.247  1.00 16.700          H  
ATOM    827  N   GLY A  51     -21.076  -3.358  44.384  1.00 10.470          N  
ATOM    828  CA  GLY A  51     -22.430  -2.796  44.359  1.00 10.880          C  
ATOM    829  C   GLY A  51     -23.512  -3.876  44.226  1.00 11.560          C  
ATOM    830  O   GLY A  51     -24.711  -3.578  44.178  1.00 12.170          O  
ATOM    831  H   GLY A  51     -20.528  -3.332  45.258  1.00 12.560          H  
ATOM    832 1HA  GLY A  51     -22.578  -2.226  45.269  1.00 13.060          H  
ATOM    833 2HA  GLY A  51     -22.511  -2.093  43.531  1.00 13.060          H  
ATOM    834  N   TYR A  52     -23.045  -5.122  44.167  1.00 11.500          N  
ATOM    835  CA  TYR A  52     -23.763  -6.374  43.952  1.00 12.060          C  
ATOM    836  C   TYR A  52     -22.868  -7.275  43.099  1.00 12.000          C  
ATOM    837  O   TYR A  52     -22.028  -8.002  43.634  1.00 11.920          O  
ATOM    838  CB  TYR A  52     -25.147  -6.132  43.308  1.00 16.660          C  
ATOM    839  CG  TYR A  52     -25.907  -7.360  42.823  1.00 16.660          C  
ATOM    840  CD1 TYR A  52     -26.376  -8.306  43.713  1.00 16.660          C  
ATOM    841  CD2 TYR A  52     -26.192  -7.488  41.463  1.00 16.660          C  
ATOM    842  CE1 TYR A  52     -27.106  -9.381  43.245  1.00 16.660          C  
ATOM    843  CE2 TYR A  52     -26.918  -8.548  41.008  1.00 16.660          C  
ATOM    844  CZ  TYR A  52     -27.378  -9.493  41.889  1.00 16.660          C  
ATOM    845  OH  TYR A  52     -28.125 -10.548  41.430  1.00 16.660          O  
ATOM    846  H   TYR A  52     -22.045  -5.201  44.277  1.00 13.800          H  
ATOM    847  HA  TYR A  52     -23.911  -6.866  44.914  1.00 14.470          H  
ATOM    848 1HB  TYR A  52     -25.795  -5.662  44.046  1.00 19.990          H  
ATOM    849 2HB  TYR A  52     -25.053  -5.438  42.472  1.00 19.990          H  
ATOM    850  HD1 TYR A  52     -26.171  -8.206  44.778  1.00 19.990          H  
ATOM    851  HD2 TYR A  52     -25.846  -6.735  40.753  1.00 19.990          H  
ATOM    852  HE1 TYR A  52     -27.478 -10.132  43.940  1.00 19.990          H  
ATOM    853  HE2 TYR A  52     -27.139  -8.634  39.944  1.00 19.990          H  
ATOM    854  HH  TYR A  52     -28.250 -10.459  40.480  1.00 19.990          H  
ATOM    855  N   TRP A  53     -23.029  -7.211  41.776  1.00 12.140          N  
ATOM    856  CA  TRP A  53     -22.207  -7.977  40.845  1.00 12.110          C  
ATOM    857  C   TRP A  53     -21.404  -7.185  39.810  1.00 11.830          C  
ATOM    858  O   TRP A  53     -20.932  -7.785  38.846  1.00 12.090          O  
ATOM    859  CB  TRP A  53     -23.057  -8.950  40.053  1.00 16.970          C  
ATOM    860  CG  TRP A  53     -23.635 -10.093  40.770  1.00 16.970          C  
ATOM    861  CD1 TRP A  53     -23.373 -10.560  42.020  1.00 16.970          C  
ATOM    862  CD2 TRP A  53     -24.610 -10.972  40.213  1.00 16.970          C  
ATOM    863  NE1 TRP A  53     -24.130 -11.663  42.271  1.00 16.970          N  
ATOM    864  CE2 TRP A  53     -24.894 -11.929  41.176  1.00 16.970          C  
ATOM    865  CE3 TRP A  53     -25.265 -11.017  38.986  1.00 16.970          C  
ATOM    866  CZ2 TRP A  53     -25.804 -12.935  40.951  1.00 16.970          C  
ATOM    867  CZ3 TRP A  53     -26.173 -12.019  38.752  1.00 16.970          C  
ATOM    868  CH2 TRP A  53     -26.441 -12.957  39.711  1.00 16.970          C  
ATOM    869  H   TRP A  53     -23.745  -6.604  41.406  1.00 14.570          H  
ATOM    870  HA  TRP A  53     -21.492  -8.549  41.430  1.00 14.530          H  
ATOM    871 1HB  TRP A  53     -23.887  -8.403  39.625  1.00 20.360          H  
ATOM    872 2HB  TRP A  53     -22.474  -9.334  39.243  1.00 20.360          H  
ATOM    873  HD1 TRP A  53     -22.671 -10.130  42.721  1.00 20.360          H  
ATOM    874  HE1 TRP A  53     -24.127 -12.194  43.128  1.00 20.360          H  
ATOM    875  HE3 TRP A  53     -25.058 -10.273  38.223  1.00 20.360          H  
ATOM    876  HZ2 TRP A  53     -26.030 -13.688  41.704  1.00 20.360          H  
ATOM    877  HZ3 TRP A  53     -26.675 -12.040  37.785  1.00 20.360          H  
ATOM    878  HH2 TRP A  53     -27.168 -13.740  39.500  1.00 20.360          H  
ATOM    879  N   GLU A  54     -21.273  -5.864  39.924  1.00 11.350          N  
ATOM    880  CA  GLU A  54     -20.542  -5.150  38.886  1.00 11.080          C  
ATOM    881  C   GLU A  54     -19.155  -5.725  38.852  1.00 10.620          C  
ATOM    882  O   GLU A  54     -18.509  -5.797  39.891  1.00 10.260          O  
ATOM    883  CB  GLU A  54     -20.515  -3.660  39.224  1.00 15.620          C  
ATOM    884  CG  GLU A  54     -19.889  -2.719  38.242  1.00 15.620          C  
ATOM    885  CD  GLU A  54     -20.077  -1.300  38.734  1.00 15.620          C  
ATOM    886  OE1 GLU A  54     -19.451  -0.943  39.709  1.00 15.620          O  
ATOM    887  OE2 GLU A  54     -20.863  -0.588  38.162  1.00 15.620          O  
ATOM    888  H   GLU A  54     -21.599  -5.324  40.728  1.00 13.620          H  
ATOM    889  HA  GLU A  54     -21.024  -5.308  37.922  1.00 13.300          H  
ATOM    890 1HB  GLU A  54     -21.528  -3.315  39.434  1.00 18.740          H  
ATOM    891 2HB  GLU A  54     -19.937  -3.530  40.129  1.00 18.740          H  
ATOM    892 1HG  GLU A  54     -18.818  -2.934  38.176  1.00 18.740          H  
ATOM    893 2HG  GLU A  54     -20.317  -2.847  37.263  1.00 18.740          H  
ATOM    894  N   ILE A  55     -18.634  -6.092  37.695  1.00 10.740          N  
ATOM    895  CA  ILE A  55     -17.303  -6.664  37.763  1.00 10.350          C  
ATOM    896  C   ILE A  55     -16.346  -5.497  37.712  1.00  9.920          C  
ATOM    897  O   ILE A  55     -16.426  -4.676  36.803  1.00 10.110          O  
ATOM    898  CB  ILE A  55     -17.003  -7.633  36.611  1.00 14.650          C  
ATOM    899  CG1 ILE A  55     -18.124  -8.748  36.498  1.00 14.650          C  
ATOM    900  CG2 ILE A  55     -15.608  -8.261  36.843  1.00 14.650          C  
ATOM    901  CD1 ILE A  55     -18.394  -9.587  37.705  1.00 14.650          C  
ATOM    902  H   ILE A  55     -19.144  -6.011  36.828  1.00 12.890          H  
ATOM    903  HA  ILE A  55     -17.164  -7.184  38.710  1.00 12.420          H  
ATOM    904  HB  ILE A  55     -16.993  -7.093  35.663  1.00 17.580          H  
ATOM    905 1HG1 ILE A  55     -19.040  -8.270  36.229  1.00 17.580          H  
ATOM    906 2HG1 ILE A  55     -17.833  -9.421  35.697  1.00 17.580          H  
ATOM    907 1HG2 ILE A  55     -15.386  -8.930  36.036  1.00 17.580          H  
ATOM    908 2HG2 ILE A  55     -14.846  -7.483  36.874  1.00 17.580          H  
ATOM    909 3HG2 ILE A  55     -15.595  -8.807  37.784  1.00 17.580          H  
ATOM    910 1HD1 ILE A  55     -19.174 -10.300  37.481  1.00 17.580          H  
ATOM    911 2HD1 ILE A  55     -17.520 -10.107  37.998  1.00 17.580          H  
ATOM    912 3HD1 ILE A  55     -18.722  -8.955  38.526  1.00 17.580          H  
ATOM    913  N   PHE A  56     -15.478  -5.386  38.712  1.00  9.420          N  
ATOM    914  CA  PHE A  56     -14.560  -4.270  38.780  1.00  9.110          C  
ATOM    915  C   PHE A  56     -13.096  -4.647  38.564  1.00  9.070          C  
ATOM    916  O   PHE A  56     -12.409  -4.055  37.730  1.00  9.070          O  
ATOM    917  CB  PHE A  56     -14.799  -3.560  40.115  1.00 12.880          C  
ATOM    918  CG  PHE A  56     -13.892  -2.476  40.401  1.00 12.880          C  
ATOM    919  CD1 PHE A  56     -13.768  -1.427  39.526  1.00 12.880          C  
ATOM    920  CD2 PHE A  56     -13.170  -2.460  41.597  1.00 12.880          C  
ATOM    921  CE1 PHE A  56     -12.934  -0.412  39.800  1.00 12.880          C  
ATOM    922  CE2 PHE A  56     -12.331  -1.418  41.869  1.00 12.880          C  
ATOM    923  CZ  PHE A  56     -12.221  -0.408  40.960  1.00 12.880          C  
ATOM    924  H   PHE A  56     -15.450  -6.088  39.459  1.00 11.300          H  
ATOM    925  HA  PHE A  56     -14.833  -3.577  37.988  1.00 10.930          H  
ATOM    926 1HB  PHE A  56     -15.816  -3.164  40.128  1.00 15.450          H  
ATOM    927 2HB  PHE A  56     -14.727  -4.290  40.926  1.00 15.450          H  
ATOM    928  HD1 PHE A  56     -14.340  -1.405  38.597  1.00 15.450          H  
ATOM    929  HD2 PHE A  56     -13.272  -3.286  42.307  1.00 15.450          H  
ATOM    930  HE1 PHE A  56     -12.844   0.410  39.091  1.00 15.450          H  
ATOM    931  HE2 PHE A  56     -11.752  -1.392  42.790  1.00 15.450          H  
ATOM    932  HZ  PHE A  56     -11.580   0.405  41.143  1.00 15.450          H  
ATOM    933  N   VAL A  57     -12.613  -5.605  39.333  1.00  9.120          N  
ATOM    934  CA  VAL A  57     -11.207  -5.994  39.256  1.00  9.140          C  
ATOM    935  C   VAL A  57     -10.935  -7.486  39.140  1.00  9.510          C  
ATOM    936  O   VAL A  57     -11.536  -8.326  39.808  1.00  9.750          O  
ATOM    937  CB  VAL A  57     -10.390  -5.352  40.409  1.00 12.790          C  
ATOM    938  CG1 VAL A  57      -9.010  -5.907  40.457  1.00 12.790          C  
ATOM    939  CG2 VAL A  57     -10.255  -3.862  40.148  1.00 12.790          C  
ATOM    940  H   VAL A  57     -13.255  -6.085  39.968  1.00 10.940          H  
ATOM    941  HA  VAL A  57     -10.808  -5.549  38.344  1.00 10.970          H  
ATOM    942  HB  VAL A  57     -10.867  -5.508  41.326  1.00 15.350          H  
ATOM    943 1HG1 VAL A  57      -8.445  -5.423  41.252  1.00 15.350          H  
ATOM    944 2HG1 VAL A  57      -9.068  -6.958  40.650  1.00 15.350          H  
ATOM    945 3HG1 VAL A  57      -8.535  -5.749  39.523  1.00 15.350          H  
ATOM    946 1HG2 VAL A  57      -9.683  -3.396  40.946  1.00 15.350          H  
ATOM    947 2HG2 VAL A  57      -9.756  -3.707  39.192  1.00 15.350          H  
ATOM    948 3HG2 VAL A  57     -11.203  -3.413  40.098  1.00 15.350          H  
ATOM    949  N   CYS A  58     -10.029  -7.812  38.231  1.00  9.650          N  
ATOM    950  CA  CYS A  58      -9.589  -9.198  38.069  1.00 10.020          C  
ATOM    951  C   CYS A  58      -8.097  -9.313  38.384  1.00 10.150          C  
ATOM    952  O   CYS A  58      -7.263  -9.000  37.531  1.00 10.300          O  
ATOM    953  CB  CYS A  58      -9.858  -9.704  36.658  1.00 13.880          C  
ATOM    954  SG  CYS A  58     -11.610  -9.645  36.158  1.00 13.880          S  
ATOM    955  H   CYS A  58      -9.613  -7.043  37.692  1.00 11.580          H  
ATOM    956  HA  CYS A  58     -10.135  -9.835  38.769  1.00 12.020          H  
ATOM    957 1HB  CYS A  58      -9.289  -9.125  35.978  1.00 16.660          H  
ATOM    958 2HB  CYS A  58      -9.523 -10.737  36.575  1.00 16.660          H  
ATOM    959  HG  CYS A  58     -11.431  -9.959  34.846  1.00 16.660          H  
ATOM    960  N   ARG A  59      -7.750  -9.692  39.614  1.00 10.230          N  
ATOM    961  CA  ARG A  59      -6.348  -9.724  40.015  1.00 10.520          C  
ATOM    962  C   ARG A  59      -5.774 -11.083  39.599  1.00 11.110          C  
ATOM    963  O   ARG A  59      -6.510 -12.077  39.591  1.00 11.460          O  
ATOM    964  CB  ARG A  59      -6.218  -9.487  41.511  1.00 14.610          C  
ATOM    965  CG  ARG A  59      -6.720  -8.151  41.996  1.00 14.610          C  
ATOM    966  CD  ARG A  59      -6.509  -7.928  43.449  1.00 14.610          C  
ATOM    967  NE  ARG A  59      -7.356  -8.794  44.275  1.00 14.610          N  
ATOM    968  CZ  ARG A  59      -7.292  -8.886  45.628  1.00 14.610          C  
ATOM    969  NH1 ARG A  59      -6.438  -8.201  46.325  1.00 14.610          N  
ATOM    970  NH2 ARG A  59      -8.089  -9.669  46.314  1.00 14.610          N  
ATOM    971  H   ARG A  59      -8.463  -9.995  40.286  1.00 12.280          H  
ATOM    972  HA  ARG A  59      -5.805  -8.938  39.491  1.00 12.620          H  
ATOM    973 1HB  ARG A  59      -6.694 -10.289  42.078  1.00 17.530          H  
ATOM    974 2HB  ARG A  59      -5.205  -9.468  41.745  1.00 17.530          H  
ATOM    975 1HG  ARG A  59      -6.273  -7.340  41.427  1.00 17.530          H  
ATOM    976 2HG  ARG A  59      -7.783  -8.160  41.864  1.00 17.530          H  
ATOM    977 1HD  ARG A  59      -5.474  -8.126  43.691  1.00 17.530          H  
ATOM    978 2HD  ARG A  59      -6.746  -6.889  43.687  1.00 17.530          H  
ATOM    979  HE  ARG A  59      -8.054  -9.356  43.795  1.00 17.530          H  
ATOM    980 1HH1 ARG A  59      -5.778  -7.581  45.900  1.00 17.530          H  
ATOM    981 2HH1 ARG A  59      -6.464  -8.324  47.354  1.00 17.530          H  
ATOM    982 1HH2 ARG A  59      -8.799 -10.255  45.861  1.00 17.530          H  
ATOM    983 2HH2 ARG A  59      -7.967  -9.671  47.341  1.00 17.530          H  
ATOM    984  N   MET A  60      -4.474 -11.142  39.260  1.00 11.310          N  
ATOM    985  CA  MET A  60      -3.888 -12.409  38.806  1.00 11.930          C  
ATOM    986  C   MET A  60      -2.440 -12.737  39.231  1.00 12.340          C  
ATOM    987  O   MET A  60      -1.667 -11.843  39.590  1.00 12.340          O  
ATOM    988  CB  MET A  60      -4.031 -12.488  37.284  1.00 16.450          C  
ATOM    989  CG  MET A  60      -3.346 -11.409  36.487  1.00 16.450          C  
ATOM    990  SD  MET A  60      -3.698 -11.596  34.725  1.00 16.450          S  
ATOM    991  CE  MET A  60      -2.894 -10.164  34.036  1.00 16.450          C  
ATOM    992  H   MET A  60      -3.906 -10.308  39.297  1.00 13.570          H  
ATOM    993  HA  MET A  60      -4.512 -13.189  39.208  1.00 14.320          H  
ATOM    994 1HB  MET A  60      -3.597 -13.418  36.932  1.00 19.740          H  
ATOM    995 2HB  MET A  60      -5.089 -12.491  37.016  1.00 19.740          H  
ATOM    996 1HG  MET A  60      -3.688 -10.429  36.813  1.00 19.740          H  
ATOM    997 2HG  MET A  60      -2.261 -11.474  36.636  1.00 19.740          H  
ATOM    998 1HE  MET A  60      -3.037 -10.151  32.954  1.00 19.740          H  
ATOM    999 2HE  MET A  60      -3.325  -9.260  34.470  1.00 19.740          H  
ATOM   1000 3HE  MET A  60      -1.827 -10.203  34.262  1.00 19.740          H  
ATOM   1001  N   ASP A  61      -2.091 -14.032  39.048  1.00 12.780          N  
ATOM   1002  CA  ASP A  61      -0.793 -14.709  39.259  1.00 13.260          C  
ATOM   1003  C   ASP A  61      -0.311 -14.709  40.704  1.00 12.870          C  
ATOM   1004  O   ASP A  61       0.877 -14.549  40.995  1.00 13.060          O  
ATOM   1005  CB  ASP A  61       0.278 -14.107  38.343  1.00 18.370          C  
ATOM   1006  CG  ASP A  61      -0.035 -14.324  36.843  1.00 18.370          C  
ATOM   1007  OD1 ASP A  61      -0.548 -15.377  36.486  1.00 18.370          O  
ATOM   1008  OD2 ASP A  61       0.235 -13.443  36.065  1.00 18.370          O  
ATOM   1009  H   ASP A  61      -2.866 -14.647  38.813  1.00 15.340          H  
ATOM   1010  HA  ASP A  61      -0.922 -15.750  38.965  1.00 15.910          H  
ATOM   1011 1HB  ASP A  61       0.368 -13.037  38.539  1.00 22.050          H  
ATOM   1012 2HB  ASP A  61       1.245 -14.559  38.568  1.00 22.050          H  
ATOM   1013  N   HIS A  62      -1.268 -14.946  41.582  1.00 12.440          N  
ATOM   1014  CA  HIS A  62      -1.140 -15.019  43.034  1.00 12.160          C  
ATOM   1015  C   HIS A  62      -2.253 -16.031  43.422  1.00 12.220          C  
ATOM   1016  O   HIS A  62      -2.866 -16.570  42.504  1.00 12.370          O  
ATOM   1017  CB  HIS A  62      -1.242 -13.618  43.651  1.00 17.140          C  
ATOM   1018  CG  HIS A  62      -0.160 -12.602  43.279  1.00 17.140          C  
ATOM   1019  ND1 HIS A  62      -0.132 -11.885  42.081  1.00 17.140          N  
ATOM   1020  CD2 HIS A  62       0.908 -12.180  43.988  1.00 17.140          C  
ATOM   1021  CE1 HIS A  62       0.914 -11.088  42.082  1.00 17.140          C  
ATOM   1022  NE2 HIS A  62       1.562 -11.240  43.228  1.00 17.140          N  
ATOM   1023  H   HIS A  62      -2.208 -15.090  41.192  1.00 14.930          H  
ATOM   1024  HA  HIS A  62      -0.179 -15.443  43.318  1.00 14.590          H  
ATOM   1025 1HB  HIS A  62      -2.152 -13.242  43.411  1.00 20.560          H  
ATOM   1026 2HB  HIS A  62      -1.171 -13.663  44.695  1.00 20.560          H  
ATOM   1027  HD1 HIS A  62      -0.742 -11.947  41.254  1.00 20.560          H  
ATOM   1028  HD2 HIS A  62       1.288 -12.444  44.975  1.00 20.560          H  
ATOM   1029  HE1 HIS A  62       1.108 -10.448  41.225  1.00 20.560          H  
ATOM   1030  N   THR A  63      -2.502 -16.412  44.690  1.00 12.270          N  
ATOM   1031  CA  THR A  63      -2.021 -15.895  45.968  1.00 12.460          C  
ATOM   1032  C   THR A  63      -2.040 -16.934  47.064  1.00 12.410          C  
ATOM   1033  O   THR A  63      -2.836 -17.875  47.027  1.00 12.630          O  
ATOM   1034  CB  THR A  63      -2.951 -14.774  46.476  1.00 17.370          C  
ATOM   1035  OG1 THR A  63      -2.428 -14.259  47.699  1.00 17.370          O  
ATOM   1036  CG2 THR A  63      -4.375 -15.315  46.693  1.00 17.370          C  
ATOM   1037  H   THR A  63      -3.158 -17.176  44.771  1.00 14.720          H  
ATOM   1038  HA  THR A  63      -0.994 -15.549  45.865  1.00 14.950          H  
ATOM   1039  HB  THR A  63      -3.011 -13.984  45.766  1.00 20.840          H  
ATOM   1040  HG1 THR A  63      -2.947 -13.464  47.978  1.00 20.840          H  
ATOM   1041 1HG2 THR A  63      -4.995 -14.514  47.038  1.00 20.840          H  
ATOM   1042 2HG2 THR A  63      -4.767 -15.694  45.752  1.00 20.840          H  
ATOM   1043 3HG2 THR A  63      -4.400 -16.104  47.427  1.00 20.840          H  
ATOM   1044  N   GLN A  64      -1.186 -16.749  48.068  1.00 12.300          N  
ATOM   1045  CA  GLN A  64      -1.232 -17.596  49.255  1.00 12.410          C  
ATOM   1046  C   GLN A  64      -2.380 -17.165  50.180  1.00 12.030          C  
ATOM   1047  O   GLN A  64      -2.729 -17.880  51.122  1.00 11.990          O  
ATOM   1048  CB  GLN A  64       0.110 -17.576  50.014  1.00 17.330          C  
ATOM   1049  CG  GLN A  64       0.456 -16.267  50.759  1.00 17.330          C  
ATOM   1050  CD  GLN A  64       1.120 -15.235  49.871  1.00 17.330          C  
ATOM   1051  OE1 GLN A  64       0.836 -15.158  48.664  1.00 17.330          O  
ATOM   1052  NE2 GLN A  64       2.008 -14.437  50.452  1.00 17.330          N  
ATOM   1053  H   GLN A  64      -0.519 -15.975  48.025  1.00 14.760          H  
ATOM   1054  HA  GLN A  64      -1.427 -18.620  48.940  1.00 14.890          H  
ATOM   1055 1HB  GLN A  64       0.112 -18.380  50.750  1.00 20.800          H  
ATOM   1056 2HB  GLN A  64       0.919 -17.779  49.315  1.00 20.800          H  
ATOM   1057 1HG  GLN A  64      -0.438 -15.826  51.187  1.00 20.800          H  
ATOM   1058 2HG  GLN A  64       1.154 -16.511  51.559  1.00 20.800          H  
ATOM   1059 1HE2 GLN A  64       2.481 -13.737  49.914  1.00 20.800          H  
ATOM   1060 2HE2 GLN A  64       2.210 -14.533  51.429  1.00 20.800          H  
ATOM   1061  N   SER A  65      -2.938 -15.975  49.923  1.00 11.890          N  
ATOM   1062  CA  SER A  65      -4.033 -15.428  50.716  1.00 11.640          C  
ATOM   1063  C   SER A  65      -4.813 -14.341  49.926  1.00 11.080          C  
ATOM   1064  O   SER A  65      -4.221 -13.340  49.490  1.00 10.780          O  
ATOM   1065  CB  SER A  65      -3.492 -14.842  52.002  1.00 16.400          C  
ATOM   1066  OG  SER A  65      -4.522 -14.307  52.776  1.00 16.400          O  
ATOM   1067  H   SER A  65      -2.584 -15.450  49.127  1.00 14.270          H  
ATOM   1068  HA  SER A  65      -4.672 -16.262  50.980  1.00 13.970          H  
ATOM   1069 1HB  SER A  65      -2.977 -15.617  52.567  1.00 19.680          H  
ATOM   1070 2HB  SER A  65      -2.763 -14.067  51.769  1.00 19.680          H  
ATOM   1071  HG  SER A  65      -4.097 -13.916  53.544  1.00 19.680          H  
ATOM   1072  N   PRO A  66      -6.157 -14.453  49.774  1.00 11.030          N  
ATOM   1073  CA  PRO A  66      -7.037 -13.529  49.050  1.00 10.610          C  
ATOM   1074  C   PRO A  66      -7.349 -12.274  49.865  1.00 10.200          C  
ATOM   1075  O   PRO A  66      -8.481 -12.060  50.295  1.00 10.300          O  
ATOM   1076  CB  PRO A  66      -8.286 -14.384  48.821  1.00 15.910          C  
ATOM   1077  CG  PRO A  66      -8.338 -15.291  50.026  1.00 15.910          C  
ATOM   1078  CD  PRO A  66      -6.876 -15.609  50.348  1.00 15.910          C  
ATOM   1079  HA  PRO A  66      -6.576 -13.254  48.093  1.00 12.730          H  
ATOM   1080 1HB  PRO A  66      -9.175 -13.739  48.726  1.00 19.100          H  
ATOM   1081 2HB  PRO A  66      -8.194 -14.938  47.872  1.00 19.100          H  
ATOM   1082 1HG  PRO A  66      -8.848 -14.770  50.856  1.00 19.100          H  
ATOM   1083 2HG  PRO A  66      -8.936 -16.188  49.801  1.00 19.100          H  
ATOM   1084 1HD  PRO A  66      -6.751 -15.646  51.445  1.00 19.100          H  
ATOM   1085 2HD  PRO A  66      -6.578 -16.547  49.848  1.00 19.100          H  
ATOM   1086  N   LEU A  67      -6.316 -11.478  50.071  1.00  9.830          N  
ATOM   1087  CA  LEU A  67      -6.338 -10.261  50.877  1.00  9.520          C  
ATOM   1088  C   LEU A  67      -6.965  -9.056  50.176  1.00  9.190          C  
ATOM   1089  O   LEU A  67      -7.079  -9.024  48.947  1.00  8.810          O  
ATOM   1090  CB  LEU A  67      -4.900  -9.904  51.278  1.00 13.450          C  
ATOM   1091  CG  LEU A  67      -4.136 -10.952  52.135  1.00 13.450          C  
ATOM   1092  CD1 LEU A  67      -2.708 -10.493  52.314  1.00 13.450          C  
ATOM   1093  CD2 LEU A  67      -4.808 -11.133  53.497  1.00 13.450          C  
ATOM   1094  H   LEU A  67      -5.428 -11.784  49.669  1.00 11.800          H  
ATOM   1095  HA  LEU A  67      -6.932 -10.458  51.765  1.00 11.420          H  
ATOM   1096 1HB  LEU A  67      -4.326  -9.750  50.367  1.00 16.140          H  
ATOM   1097 2HB  LEU A  67      -4.915  -8.965  51.828  1.00 16.140          H  
ATOM   1098  HG  LEU A  67      -4.120 -11.900  51.615  1.00 16.140          H  
ATOM   1099 1HD1 LEU A  67      -2.160 -11.232  52.898  1.00 16.140          H  
ATOM   1100 2HD1 LEU A  67      -2.236 -10.384  51.337  1.00 16.140          H  
ATOM   1101 3HD1 LEU A  67      -2.691  -9.537  52.834  1.00 16.140          H  
ATOM   1102 1HD2 LEU A  67      -4.250 -11.863  54.078  1.00 16.140          H  
ATOM   1103 2HD2 LEU A  67      -4.818 -10.183  54.031  1.00 16.140          H  
ATOM   1104 3HD2 LEU A  67      -5.825 -11.491  53.374  1.00 16.140          H  
ATOM   1105  N   LYS A  68      -7.371  -8.079  50.992  1.00  9.490          N  
ATOM   1106  CA  LYS A  68      -7.948  -6.792  50.586  1.00  9.370          C  
ATOM   1107  C   LYS A  68      -7.158  -6.109  49.468  1.00  9.460          C  
ATOM   1108  O   LYS A  68      -5.928  -6.162  49.444  1.00  9.780          O  
ATOM   1109  CB  LYS A  68      -8.008  -5.862  51.806  1.00 13.170          C  
ATOM   1110  CG  LYS A  68      -8.622  -4.475  51.569  1.00 13.170          C  
ATOM   1111  CD  LYS A  68      -8.645  -3.655  52.868  1.00 13.170          C  
ATOM   1112  CE  LYS A  68      -9.156  -2.227  52.629  1.00 13.170          C  
ATOM   1113  NZ  LYS A  68      -9.098  -1.400  53.873  1.00 13.170          N  
ATOM   1114  H   LYS A  68      -7.254  -8.237  51.983  1.00 11.390          H  
ATOM   1115  HA  LYS A  68      -8.959  -6.972  50.220  1.00 11.240          H  
ATOM   1116 1HB  LYS A  68      -8.583  -6.345  52.596  1.00 15.800          H  
ATOM   1117 2HB  LYS A  68      -6.999  -5.710  52.186  1.00 15.800          H  
ATOM   1118 1HG  LYS A  68      -8.028  -3.926  50.833  1.00 15.800          H  
ATOM   1119 2HG  LYS A  68      -9.637  -4.582  51.188  1.00 15.800          H  
ATOM   1120 1HD  LYS A  68      -9.287  -4.144  53.603  1.00 15.800          H  
ATOM   1121 2HD  LYS A  68      -7.635  -3.597  53.272  1.00 15.800          H  
ATOM   1122 1HE  LYS A  68      -8.534  -1.752  51.867  1.00 15.800          H  
ATOM   1123 2HE  LYS A  68     -10.184  -2.259  52.273  1.00 15.800          H  
ATOM   1124 1HZ  LYS A  68      -9.423  -0.438  53.678  1.00 15.800          H  
ATOM   1125 2HZ  LYS A  68      -9.673  -1.801  54.589  1.00 15.800          H  
ATOM   1126 3HZ  LYS A  68      -8.147  -1.347  54.195  1.00 15.800          H  
ATOM   1127  N   ASN A  69      -7.879  -5.492  48.525  1.00  9.220          N  
ATOM   1128  CA  ASN A  69      -7.288  -4.794  47.389  1.00  9.210          C  
ATOM   1129  C   ASN A  69      -6.239  -3.808  47.888  1.00  8.870          C  
ATOM   1130  O   ASN A  69      -6.551  -2.915  48.680  1.00  8.960          O  
ATOM   1131  CB  ASN A  69      -8.380  -4.070  46.603  1.00 12.900          C  
ATOM   1132  CG  ASN A  69      -7.947  -3.486  45.264  1.00 12.900          C  
ATOM   1133  OD1 ASN A  69      -6.747  -3.432  44.938  1.00 12.900          O  
ATOM   1134  ND2 ASN A  69      -8.929  -3.019  44.501  1.00 12.900          N  
ATOM   1135  H   ASN A  69      -8.891  -5.472  48.614  1.00 11.060          H  
ATOM   1136  HA  ASN A  69      -6.788  -5.513  46.745  1.00 11.050          H  
ATOM   1137 1HB  ASN A  69      -9.199  -4.749  46.426  1.00 15.480          H  
ATOM   1138 2HB  ASN A  69      -8.771  -3.257  47.217  1.00 15.480          H  
ATOM   1139 1HD2 ASN A  69      -8.740  -2.561  43.604  1.00 15.480          H  
ATOM   1140 2HD2 ASN A  69      -9.872  -3.092  44.818  1.00 15.480          H  
ATOM   1141  N   HIS A  70      -4.993  -3.963  47.422  1.00  8.620          N  
ATOM   1142  CA  HIS A  70      -3.900  -3.093  47.823  1.00  8.410          C  
ATOM   1143  C   HIS A  70      -4.055  -1.701  47.228  1.00  8.000          C  
ATOM   1144  O   HIS A  70      -3.465  -0.715  47.697  1.00  7.940          O  
ATOM   1145  CB  HIS A  70      -2.585  -3.718  47.383  1.00 11.860          C  
ATOM   1146  CG  HIS A  70      -2.505  -3.885  45.905  1.00 11.860          C  
ATOM   1147  ND1 HIS A  70      -3.207  -4.874  45.226  1.00 11.860          N  
ATOM   1148  CD2 HIS A  70      -1.812  -3.203  44.966  1.00 11.860          C  
ATOM   1149  CE1 HIS A  70      -2.939  -4.787  43.937  1.00 11.860          C  
ATOM   1150  NE2 HIS A  70      -2.093  -3.784  43.753  1.00 11.860          N  
ATOM   1151  H   HIS A  70      -4.775  -4.705  46.762  1.00 10.340          H  
ATOM   1152  HA  HIS A  70      -3.892  -2.998  48.909  1.00 10.090          H  
ATOM   1153 1HB  HIS A  70      -1.754  -3.090  47.706  1.00 14.230          H  
ATOM   1154 2HB  HIS A  70      -2.467  -4.693  47.852  1.00 14.230          H  
ATOM   1155  HD2 HIS A  70      -1.153  -2.352  45.139  1.00 14.230          H  
ATOM   1156  HE1 HIS A  70      -3.345  -5.431  43.157  1.00 14.230          H  
ATOM   1157  HE2 HIS A  70      -1.713  -3.481  42.864  1.00 14.230          H  
ATOM   1158  N   ASN A  71      -4.897  -1.591  46.215  1.00  7.870          N  
ATOM   1159  CA  ASN A  71      -5.128  -0.316  45.590  1.00  7.610          C  
ATOM   1160  C   ASN A  71      -6.157   0.366  46.462  1.00  7.220          C  
ATOM   1161  O   ASN A  71      -7.364   0.246  46.234  1.00  7.440          O  
ATOM   1162  CB  ASN A  71      -5.650  -0.487  44.193  1.00 10.760          C  
ATOM   1163  CG  ASN A  71      -4.727  -1.121  43.261  1.00 10.760          C  
ATOM   1164  OD1 ASN A  71      -3.685  -0.573  42.870  1.00 10.760          O  
ATOM   1165  ND2 ASN A  71      -5.086  -2.301  42.879  1.00 10.760          N  
ATOM   1166  H   ASN A  71      -5.386  -2.418  45.877  1.00  9.440          H  
ATOM   1167  HA  ASN A  71      -4.214   0.278  45.590  1.00  9.130          H  
ATOM   1168 1HB  ASN A  71      -6.586  -1.029  44.202  1.00 12.910          H  
ATOM   1169 2HB  ASN A  71      -5.847   0.476  43.793  1.00 12.910          H  
ATOM   1170 1HD2 ASN A  71      -4.533  -2.803  42.217  1.00 12.910          H  
ATOM   1171 2HD2 ASN A  71      -5.922  -2.712  43.280  1.00 12.910          H  
ATOM   1172  N   SER A  72      -5.665   1.043  47.495  1.00  6.880          N  
ATOM   1173  CA  SER A  72      -6.518   1.617  48.525  1.00  6.660          C  
ATOM   1174  C   SER A  72      -7.632   2.432  47.895  1.00  5.960          C  
ATOM   1175  O   SER A  72      -7.410   3.329  47.079  1.00  5.610          O  
ATOM   1176  CB  SER A  72      -5.660   2.412  49.485  1.00  9.410          C  
ATOM   1177  OG  SER A  72      -6.419   3.087  50.450  1.00  9.410          O  
ATOM   1178  H   SER A  72      -4.650   1.062  47.598  1.00  8.260          H  
ATOM   1179  HA  SER A  72      -6.975   0.799  49.088  1.00  7.990          H  
ATOM   1180 1HB  SER A  72      -4.971   1.733  49.985  1.00 11.290          H  
ATOM   1181 2HB  SER A  72      -5.068   3.095  48.936  1.00 11.290          H  
ATOM   1182  HG  SER A  72      -6.672   2.405  51.124  1.00 11.290          H  
ATOM   1183  N   LEU A  73      -8.842   2.071  48.294  1.00  6.050          N  
ATOM   1184  CA  LEU A  73     -10.114   2.569  47.778  1.00  5.610          C  
ATOM   1185  C   LEU A  73     -10.312   4.048  48.104  1.00  5.390          C  
ATOM   1186  O   LEU A  73     -10.107   4.427  49.248  1.00  5.900          O  
ATOM   1187  CB  LEU A  73     -11.197   1.720  48.453  1.00  8.030          C  
ATOM   1188  CG  LEU A  73     -11.028   0.151  48.347  1.00  8.030          C  
ATOM   1189  CD1 LEU A  73     -12.250  -0.481  48.980  1.00  8.030          C  
ATOM   1190  CD2 LEU A  73     -10.762  -0.332  46.920  1.00  8.030          C  
ATOM   1191  H   LEU A  73      -8.869   1.342  48.990  1.00  7.260          H  
ATOM   1192  HA  LEU A  73     -10.137   2.450  46.697  1.00  6.730          H  
ATOM   1193 1HB  LEU A  73     -11.196   1.966  49.507  1.00  9.640          H  
ATOM   1194 2HB  LEU A  73     -12.143   1.969  48.065  1.00  9.640          H  
ATOM   1195  HG  LEU A  73     -10.176  -0.147  48.955  1.00  9.640          H  
ATOM   1196 1HD1 LEU A  73     -12.144  -1.566  48.981  1.00  9.640          H  
ATOM   1197 2HD1 LEU A  73     -12.352  -0.129  50.006  1.00  9.640          H  
ATOM   1198 3HD1 LEU A  73     -13.142  -0.203  48.413  1.00  9.640          H  
ATOM   1199 1HD2 LEU A  73     -10.634  -1.414  46.931  1.00  9.640          H  
ATOM   1200 2HD2 LEU A  73     -11.564  -0.094  46.305  1.00  9.640          H  
ATOM   1201 3HD2 LEU A  73      -9.852   0.118  46.530  1.00  9.640          H  
ATOM   1202  N   HIS A  74     -10.690   4.888  47.118  1.00  4.850          N  
ATOM   1203  CA  HIS A  74     -10.842   6.337  47.356  1.00  4.690          C  
ATOM   1204  C   HIS A  74     -12.149   6.792  48.040  1.00  4.360          C  
ATOM   1205  O   HIS A  74     -13.247   6.443  47.599  1.00  4.490          O  
ATOM   1206  CB  HIS A  74     -10.692   7.095  46.028  1.00  6.630          C  
ATOM   1207  CG  HIS A  74     -10.600   8.588  46.185  1.00  6.630          C  
ATOM   1208  ND1 HIS A  74     -11.693   9.385  46.461  1.00  6.630          N  
ATOM   1209  CD2 HIS A  74      -9.543   9.418  46.110  1.00  6.630          C  
ATOM   1210  CE1 HIS A  74     -11.303  10.633  46.568  1.00  6.630          C  
ATOM   1211  NE2 HIS A  74     -10.003  10.679  46.354  1.00  6.630          N  
ATOM   1212  H   HIS A  74     -10.890   4.547  46.173  1.00  5.820          H  
ATOM   1213  HA  HIS A  74     -10.024   6.656  47.988  1.00  5.630          H  
ATOM   1214 1HB  HIS A  74      -9.795   6.747  45.514  1.00  7.960          H  
ATOM   1215 2HB  HIS A  74     -11.543   6.868  45.382  1.00  7.960          H  
ATOM   1216  HD2 HIS A  74      -8.513   9.139  45.902  1.00  7.960          H  
ATOM   1217  HE1 HIS A  74     -11.946  11.473  46.792  1.00  7.960          H  
ATOM   1218  HE2 HIS A  74      -9.417  11.500  46.371  1.00  7.960          H  
ATOM   1219  N   TYR A  75     -12.024   7.656  49.056  1.00  4.280          N  
ATOM   1220  CA  TYR A  75     -13.178   8.226  49.768  1.00  4.140          C  
ATOM   1221  C   TYR A  75     -13.228   9.769  49.839  1.00  3.660          C  
ATOM   1222  O   TYR A  75     -12.213  10.469  49.738  1.00  4.040          O  
ATOM   1223  CB  TYR A  75     -13.268   7.648  51.169  1.00  5.850          C  
ATOM   1224  CG  TYR A  75     -13.500   6.168  51.183  1.00  5.850          C  
ATOM   1225  CD1 TYR A  75     -12.429   5.292  51.255  1.00  5.850          C  
ATOM   1226  CD2 TYR A  75     -14.797   5.679  51.103  1.00  5.850          C  
ATOM   1227  CE1 TYR A  75     -12.658   3.935  51.258  1.00  5.850          C  
ATOM   1228  CE2 TYR A  75     -15.023   4.324  51.099  1.00  5.850          C  
ATOM   1229  CZ  TYR A  75     -13.961   3.453  51.181  1.00  5.850          C  
ATOM   1230  OH  TYR A  75     -14.190   2.101  51.187  1.00  5.850          O  
ATOM   1231  H   TYR A  75     -11.078   7.834  49.391  1.00  5.140          H  
ATOM   1232  HA  TYR A  75     -14.073   7.915  49.232  1.00  4.970          H  
ATOM   1233 1HB  TYR A  75     -12.347   7.862  51.718  1.00  7.020          H  
ATOM   1234 2HB  TYR A  75     -14.083   8.118  51.687  1.00  7.020          H  
ATOM   1235  HD1 TYR A  75     -11.402   5.676  51.310  1.00  7.020          H  
ATOM   1236  HD2 TYR A  75     -15.638   6.369  51.039  1.00  7.020          H  
ATOM   1237  HE1 TYR A  75     -11.817   3.251  51.318  1.00  7.020          H  
ATOM   1238  HE2 TYR A  75     -16.041   3.939  51.035  1.00  7.020          H  
ATOM   1239  HH  TYR A  75     -13.375   1.643  51.398  1.00  7.020          H  
ATOM   1240  N   PHE A  76     -14.432  10.301  50.059  1.00  3.390          N  
ATOM   1241  CA  PHE A  76     -14.616  11.746  50.180  1.00  2.990          C  
ATOM   1242  C   PHE A  76     -15.796  12.187  51.062  1.00  2.830          C  
ATOM   1243  O   PHE A  76     -16.624  11.376  51.496  1.00  3.450          O  
ATOM   1244  CB  PHE A  76     -14.771  12.332  48.786  1.00  4.350          C  
ATOM   1245  CG  PHE A  76     -15.952  11.802  48.066  1.00  4.350          C  
ATOM   1246  CD1 PHE A  76     -17.147  12.458  48.126  1.00  4.350          C  
ATOM   1247  CD2 PHE A  76     -15.873  10.631  47.324  1.00  4.350          C  
ATOM   1248  CE1 PHE A  76     -18.241  12.000  47.471  1.00  4.350          C  
ATOM   1249  CE2 PHE A  76     -16.975  10.164  46.660  1.00  4.350          C  
ATOM   1250  CZ  PHE A  76     -18.167  10.866  46.737  1.00  4.350          C  
ATOM   1251  H   PHE A  76     -15.239   9.692  50.105  1.00  4.070          H  
ATOM   1252  HA  PHE A  76     -13.708  12.162  50.622  1.00  3.590          H  
ATOM   1253 1HB  PHE A  76     -14.883  13.408  48.859  1.00  5.220          H  
ATOM   1254 2HB  PHE A  76     -13.886  12.121  48.201  1.00  5.220          H  
ATOM   1255  HD1 PHE A  76     -17.212  13.359  48.706  1.00  5.220          H  
ATOM   1256  HD2 PHE A  76     -14.923  10.087  47.264  1.00  5.220          H  
ATOM   1257  HE1 PHE A  76     -19.176  12.546  47.528  1.00  5.220          H  
ATOM   1258  HE2 PHE A  76     -16.906   9.249  46.074  1.00  5.220          H  
ATOM   1259  HZ  PHE A  76     -19.051  10.523  46.218  1.00  5.220          H  
ATOM   1260  N   LYS A  77     -15.797  13.485  51.375  1.00  2.430          N  
ATOM   1261  CA  LYS A  77     -16.808  14.225  52.138  1.00  2.320          C  
ATOM   1262  C   LYS A  77     -17.646  15.075  51.181  1.00  2.030          C  
ATOM   1263  O   LYS A  77     -17.256  15.264  50.041  1.00  2.450          O  
ATOM   1264  CB  LYS A  77     -16.118  15.066  53.219  1.00  3.290          C  
ATOM   1265  CG  LYS A  77     -17.034  15.940  54.116  1.00  3.290          C  
ATOM   1266  CD  LYS A  77     -16.252  16.612  55.260  1.00  3.290          C  
ATOM   1267  CE  LYS A  77     -17.052  17.743  55.930  1.00  3.290          C  
ATOM   1268  NZ  LYS A  77     -18.255  17.251  56.665  1.00  3.290          N  
ATOM   1269  H   LYS A  77     -15.046  14.044  50.991  1.00  2.920          H  
ATOM   1270  HA  LYS A  77     -17.477  13.513  52.622  1.00  2.780          H  
ATOM   1271 1HB  LYS A  77     -15.567  14.396  53.869  1.00  3.950          H  
ATOM   1272 2HB  LYS A  77     -15.405  15.706  52.753  1.00  3.950          H  
ATOM   1273 1HG  LYS A  77     -17.471  16.744  53.525  1.00  3.950          H  
ATOM   1274 2HG  LYS A  77     -17.832  15.328  54.529  1.00  3.950          H  
ATOM   1275 1HD  LYS A  77     -16.036  15.874  56.025  1.00  3.950          H  
ATOM   1276 2HD  LYS A  77     -15.311  17.017  54.892  1.00  3.950          H  
ATOM   1277 1HE  LYS A  77     -16.400  18.264  56.630  1.00  3.950          H  
ATOM   1278 2HE  LYS A  77     -17.375  18.445  55.159  1.00  3.950          H  
ATOM   1279 1HZ  LYS A  77     -18.740  18.037  57.078  1.00  3.950          H  
ATOM   1280 2HZ  LYS A  77     -18.870  16.782  56.020  1.00  3.950          H  
ATOM   1281 3HZ  LYS A  77     -17.974  16.610  57.392  1.00  3.950          H  
ATOM   1282  N   THR A  78     -18.818  15.547  51.606  1.00  2.040          N  
ATOM   1283  CA  THR A  78     -19.636  16.416  50.751  1.00  2.120          C  
ATOM   1284  C   THR A  78     -19.991  17.743  51.445  1.00  1.990          C  
ATOM   1285  O   THR A  78     -19.838  17.876  52.662  1.00  2.200          O  
ATOM   1286  CB  THR A  78     -20.928  15.687  50.335  1.00  2.940          C  
ATOM   1287  OG1 THR A  78     -21.734  15.430  51.498  1.00  2.940          O  
ATOM   1288  CG2 THR A  78     -20.568  14.342  49.671  1.00  2.940          C  
ATOM   1289  H   THR A  78     -19.146  15.331  52.536  1.00  2.450          H  
ATOM   1290  HA  THR A  78     -19.072  16.657  49.851  1.00  2.540          H  
ATOM   1291  HB  THR A  78     -21.489  16.304  49.633  1.00  3.520          H  
ATOM   1292  HG1 THR A  78     -22.106  16.253  51.835  1.00  3.520          H  
ATOM   1293 1HG2 THR A  78     -21.482  13.831  49.375  1.00  3.520          H  
ATOM   1294 2HG2 THR A  78     -19.955  14.516  48.805  1.00  3.520          H  
ATOM   1295 3HG2 THR A  78     -20.022  13.715  50.370  1.00  3.520          H  
ATOM   1296  N   GLY A  79     -20.516  18.712  50.675  1.00  2.260          N  
ATOM   1297  CA  GLY A  79     -20.938  20.014  51.231  1.00  2.440          C  
ATOM   1298  C   GLY A  79     -21.462  21.018  50.184  1.00  1.880          C  
ATOM   1299  O   GLY A  79     -21.945  20.623  49.113  1.00  2.290          O  
ATOM   1300  H   GLY A  79     -20.615  18.530  49.679  1.00  2.710          H  
ATOM   1301 1HA  GLY A  79     -21.733  19.830  51.953  1.00  2.930          H  
ATOM   1302 2HA  GLY A  79     -20.138  20.459  51.804  1.00  2.930          H  
ATOM   1303  N   ARG A  80     -21.433  22.321  50.516  1.00  1.670          N  
ATOM   1304  CA  ARG A  80     -22.032  23.328  49.629  1.00  1.670          C  
ATOM   1305  C   ARG A  80     -21.135  24.484  49.157  1.00  1.680          C  
ATOM   1306  O   ARG A  80     -21.381  25.649  49.500  1.00  2.160          O  
ATOM   1307  CB  ARG A  80     -23.241  23.923  50.335  1.00  2.340          C  
ATOM   1308  CG  ARG A  80     -24.366  22.930  50.623  1.00  2.340          C  
ATOM   1309  CD  ARG A  80     -25.079  22.487  49.403  1.00  2.340          C  
ATOM   1310  NE  ARG A  80     -26.140  21.560  49.723  1.00  2.340          N  
ATOM   1311  CZ  ARG A  80     -26.000  20.211  49.803  1.00  2.340          C  
ATOM   1312  NH1 ARG A  80     -24.831  19.610  49.575  1.00  2.340          N  
ATOM   1313  NH2 ARG A  80     -27.059  19.475  50.116  1.00  2.340          N  
ATOM   1314  H   ARG A  80     -21.004  22.604  51.388  1.00  2.000          H  
ATOM   1315  HA  ARG A  80     -22.363  22.820  48.728  1.00  2.000          H  
ATOM   1316 1HB  ARG A  80     -22.935  24.365  51.281  1.00  2.810          H  
ATOM   1317 2HB  ARG A  80     -23.656  24.715  49.720  1.00  2.810          H  
ATOM   1318 1HG  ARG A  80     -23.968  22.054  51.124  1.00  2.810          H  
ATOM   1319 2HG  ARG A  80     -25.094  23.405  51.278  1.00  2.810          H  
ATOM   1320 1HD  ARG A  80     -25.525  23.361  48.923  1.00  2.810          H  
ATOM   1321 2HD  ARG A  80     -24.409  22.006  48.707  1.00  2.810          H  
ATOM   1322  HE  ARG A  80     -27.056  21.946  49.910  1.00  2.810          H  
ATOM   1323 1HH1 ARG A  80     -23.980  20.138  49.324  1.00  2.810          H  
ATOM   1324 2HH1 ARG A  80     -24.766  18.607  49.642  1.00  2.810          H  
ATOM   1325 1HH2 ARG A  80     -27.950  19.919  50.292  1.00  2.810          H  
ATOM   1326 2HH2 ARG A  80     -26.978  18.471  50.181  1.00  2.810          H  
ATOM   1327  N   TRP A  81     -20.164  24.169  48.303  1.00  1.580          N  
ATOM   1328  CA  TRP A  81     -19.227  25.131  47.713  1.00  1.470          C  
ATOM   1329  C   TRP A  81     -19.641  25.395  46.279  1.00  1.460          C  
ATOM   1330  O   TRP A  81     -20.379  24.597  45.708  1.00  1.520          O  
ATOM   1331  CB  TRP A  81     -17.790  24.615  47.718  1.00  2.100          C  
ATOM   1332  CG  TRP A  81     -17.159  24.574  49.049  1.00  2.100          C  
ATOM   1333  CD1 TRP A  81     -16.352  25.527  49.520  1.00  2.100          C  
ATOM   1334  CD2 TRP A  81     -17.212  23.553  50.077  1.00  2.100          C  
ATOM   1335  NE1 TRP A  81     -15.905  25.206  50.773  1.00  2.100          N  
ATOM   1336  CE2 TRP A  81     -16.416  24.006  51.131  1.00  2.100          C  
ATOM   1337  CE3 TRP A  81     -17.836  22.315  50.185  1.00  2.100          C  
ATOM   1338  CZ2 TRP A  81     -16.231  23.278  52.267  1.00  2.100          C  
ATOM   1339  CZ3 TRP A  81     -17.632  21.589  51.343  1.00  2.100          C  
ATOM   1340  CH2 TRP A  81     -16.855  22.065  52.354  1.00  2.100          C  
ATOM   1341  H   TRP A  81     -20.043  23.199  48.034  1.00  1.900          H  
ATOM   1342  HA  TRP A  81     -19.270  26.068  48.271  1.00  1.760          H  
ATOM   1343 1HB  TRP A  81     -17.764  23.614  47.290  1.00  2.520          H  
ATOM   1344 2HB  TRP A  81     -17.181  25.257  47.077  1.00  2.520          H  
ATOM   1345  HD1 TRP A  81     -16.081  26.425  48.972  1.00  2.520          H  
ATOM   1346  HE1 TRP A  81     -15.272  25.786  51.323  1.00  2.520          H  
ATOM   1347  HE3 TRP A  81     -18.455  21.925  49.380  1.00  2.520          H  
ATOM   1348  HZ2 TRP A  81     -15.602  23.629  53.072  1.00  2.520          H  
ATOM   1349  HZ3 TRP A  81     -18.091  20.620  51.432  1.00  2.520          H  
ATOM   1350  HH2 TRP A  81     -16.717  21.465  53.249  1.00  2.520          H  
ATOM   1351  N   SER A  82     -19.229  26.519  45.694  1.00  1.490          N  
ATOM   1352  CA  SER A  82     -19.538  26.685  44.279  1.00  1.370          C  
ATOM   1353  C   SER A  82     -18.526  25.860  43.497  1.00  1.230          C  
ATOM   1354  O   SER A  82     -17.306  26.031  43.654  1.00  1.300          O  
ATOM   1355  CB  SER A  82     -19.538  28.126  43.851  1.00  1.970          C  
ATOM   1356  OG  SER A  82     -19.688  28.223  42.462  1.00  1.970          O  
ATOM   1357  H   SER A  82     -18.647  27.207  46.181  1.00  1.790          H  
ATOM   1358  HA  SER A  82     -20.534  26.281  44.084  1.00  1.640          H  
ATOM   1359 1HB  SER A  82     -20.351  28.653  44.340  1.00  2.360          H  
ATOM   1360 2HB  SER A  82     -18.632  28.581  44.152  1.00  2.360          H  
ATOM   1361  HG  SER A  82     -19.868  29.167  42.269  1.00  2.360          H  
ATOM   1362  N   ASP A  83     -19.057  24.902  42.727  1.00  1.190          N  
ATOM   1363  CA  ASP A  83     -18.297  23.891  41.986  1.00  1.100          C  
ATOM   1364  C   ASP A  83     -18.004  24.214  40.510  1.00  1.040          C  
ATOM   1365  O   ASP A  83     -18.923  24.252  39.686  1.00  1.070          O  
ATOM   1366  CB  ASP A  83     -19.119  22.595  41.980  1.00  1.580          C  
ATOM   1367  CG  ASP A  83     -19.373  21.984  43.366  1.00  1.580          C  
ATOM   1368  OD1 ASP A  83     -18.478  21.870  44.146  1.00  1.580          O  
ATOM   1369  OD2 ASP A  83     -20.503  21.645  43.617  1.00  1.580          O  
ATOM   1370  H   ASP A  83     -20.067  24.861  42.687  1.00  1.430          H  
ATOM   1371  HA  ASP A  83     -17.343  23.739  42.499  1.00  1.320          H  
ATOM   1372 1HB  ASP A  83     -20.082  22.779  41.504  1.00  1.890          H  
ATOM   1373 2HB  ASP A  83     -18.598  21.850  41.372  1.00  1.890          H  
ATOM   1374  N   ILE A  84     -16.729  24.403  40.167  1.00  1.120          N  
ATOM   1375  CA  ILE A  84     -16.310  24.691  38.794  1.00  1.170          C  
ATOM   1376  C   ILE A  84     -15.380  23.577  38.269  1.00  1.160          C  
ATOM   1377  O   ILE A  84     -14.413  23.189  38.934  1.00  1.370          O  
ATOM   1378  CB  ILE A  84     -15.651  26.097  38.717  1.00  1.620          C  
ATOM   1379  CG1 ILE A  84     -16.711  27.189  39.099  1.00  1.620          C  
ATOM   1380  CG2 ILE A  84     -14.986  26.337  37.347  1.00  1.620          C  
ATOM   1381  CD1 ILE A  84     -16.158  28.606  39.284  1.00  1.620          C  
ATOM   1382  H   ILE A  84     -16.008  24.387  40.901  1.00  1.340          H  
ATOM   1383  HA  ILE A  84     -17.194  24.707  38.159  1.00  1.400          H  
ATOM   1384  HB  ILE A  84     -14.904  26.158  39.483  1.00  1.940          H  
ATOM   1385 1HG1 ILE A  84     -17.476  27.211  38.329  1.00  1.940          H  
ATOM   1386 2HG1 ILE A  84     -17.179  26.902  40.040  1.00  1.940          H  
ATOM   1387 1HG2 ILE A  84     -14.501  27.305  37.326  1.00  1.940          H  
ATOM   1388 2HG2 ILE A  84     -14.225  25.572  37.163  1.00  1.940          H  
ATOM   1389 3HG2 ILE A  84     -15.727  26.294  36.557  1.00  1.940          H  
ATOM   1390 1HD1 ILE A  84     -16.977  29.276  39.560  1.00  1.940          H  
ATOM   1391 2HD1 ILE A  84     -15.409  28.603  40.080  1.00  1.940          H  
ATOM   1392 3HD1 ILE A  84     -15.707  28.963  38.364  1.00  1.940          H  
ATOM   1393  N   ASN A  85     -15.704  22.996  37.103  1.00  1.150          N  
ATOM   1394  CA  ASN A  85     -14.871  21.913  36.565  1.00  1.390          C  
ATOM   1395  C   ASN A  85     -14.936  21.723  35.038  1.00  1.310          C  
ATOM   1396  O   ASN A  85     -15.635  22.443  34.320  1.00  1.350          O  
ATOM   1397  CB  ASN A  85     -15.213  20.601  37.259  1.00  1.850          C  
ATOM   1398  CG  ASN A  85     -16.648  20.164  37.091  1.00  1.850          C  
ATOM   1399  OD1 ASN A  85     -17.321  20.464  36.092  1.00  1.850          O  
ATOM   1400  ND2 ASN A  85     -17.141  19.435  38.063  1.00  1.850          N  
ATOM   1401  H   ASN A  85     -16.506  23.319  36.580  1.00  1.380          H  
ATOM   1402  HA  ASN A  85     -13.829  22.153  36.794  1.00  1.670          H  
ATOM   1403 1HB  ASN A  85     -14.561  19.808  36.901  1.00  2.220          H  
ATOM   1404 2HB  ASN A  85     -15.023  20.708  38.322  1.00  2.220          H  
ATOM   1405 1HD2 ASN A  85     -18.088  19.105  38.016  1.00  2.220          H  
ATOM   1406 2HD2 ASN A  85     -16.572  19.194  38.882  1.00  2.220          H  
ATOM   1407  N   ALA A  86     -14.199  20.711  34.561  1.00  1.530          N  
ATOM   1408  CA  ALA A  86     -14.095  20.340  33.154  1.00  1.650          C  
ATOM   1409  C   ALA A  86     -13.615  18.894  33.046  1.00  1.520          C  
ATOM   1410  O   ALA A  86     -13.039  18.354  33.987  1.00  1.780          O  
ATOM   1411  CB  ALA A  86     -13.134  21.266  32.413  1.00  2.260          C  
ATOM   1412  H   ALA A  86     -13.650  20.172  35.216  1.00  1.840          H  
ATOM   1413  HA  ALA A  86     -15.087  20.410  32.706  1.00  1.980          H  
ATOM   1414 1HB  ALA A  86     -13.078  20.976  31.371  1.00  2.710          H  
ATOM   1415 2HB  ALA A  86     -13.490  22.294  32.491  1.00  2.710          H  
ATOM   1416 3HB  ALA A  86     -12.138  21.193  32.865  1.00  2.710          H  
ATOM   1417  N   GLY A  87     -13.755  18.293  31.865  1.00  1.500          N  
ATOM   1418  CA  GLY A  87     -13.234  16.938  31.596  1.00  1.520          C  
ATOM   1419  C   GLY A  87     -11.772  16.963  31.134  1.00  1.610          C  
ATOM   1420  O   GLY A  87     -11.243  15.984  30.603  1.00  1.840          O  
ATOM   1421  H   GLY A  87     -14.253  18.769  31.127  1.00  1.800          H  
ATOM   1422 1HA  GLY A  87     -13.305  16.346  32.496  1.00  1.820          H  
ATOM   1423 2HA  GLY A  87     -13.851  16.450  30.843  1.00  1.820          H  
ATOM   1424  N   TYR A  88     -11.164  18.124  31.294  1.00  1.590          N  
ATOM   1425  CA  TYR A  88      -9.820  18.461  30.888  1.00  1.760          C  
ATOM   1426  C   TYR A  88      -9.163  19.197  32.043  1.00  1.590          C  
ATOM   1427  O   TYR A  88      -9.828  19.555  33.011  1.00  1.620          O  
ATOM   1428  CB  TYR A  88      -9.877  19.389  29.693  1.00  2.400          C  
ATOM   1429  CG  TYR A  88     -10.588  18.857  28.482  1.00  2.400          C  
ATOM   1430  CD1 TYR A  88     -11.980  18.925  28.401  1.00  2.400          C  
ATOM   1431  CD2 TYR A  88      -9.864  18.350  27.429  1.00  2.400          C  
ATOM   1432  CE1 TYR A  88     -12.628  18.479  27.280  1.00  2.400          C  
ATOM   1433  CE2 TYR A  88     -10.514  17.905  26.301  1.00  2.400          C  
ATOM   1434  CZ  TYR A  88     -11.891  17.966  26.225  1.00  2.400          C  
ATOM   1435  OH  TYR A  88     -12.536  17.528  25.090  1.00  2.400          O  
ATOM   1436  H   TYR A  88     -11.694  18.836  31.767  1.00  1.910          H  
ATOM   1437  HA  TYR A  88      -9.258  17.561  30.658  1.00  2.110          H  
ATOM   1438 1HB  TYR A  88     -10.357  20.307  29.999  1.00  2.880          H  
ATOM   1439 2HB  TYR A  88      -8.874  19.636  29.396  1.00  2.880          H  
ATOM   1440  HD1 TYR A  88     -12.552  19.336  29.227  1.00  2.880          H  
ATOM   1441  HD2 TYR A  88      -8.778  18.307  27.482  1.00  2.880          H  
ATOM   1442  HE1 TYR A  88     -13.714  18.534  27.219  1.00  2.880          H  
ATOM   1443  HE2 TYR A  88      -9.942  17.507  25.464  1.00  2.880          H  
ATOM   1444  HH  TYR A  88     -13.486  17.582  25.219  1.00  2.880          H  
ATOM   1445  N   TRP A  89      -7.877  19.489  31.939  1.00  1.610          N  
ATOM   1446  CA  TRP A  89      -7.261  20.280  32.994  1.00  1.490          C  
ATOM   1447  C   TRP A  89      -7.882  21.652  33.186  1.00  1.140          C  
ATOM   1448  O   TRP A  89      -8.209  22.365  32.226  1.00  1.050          O  
ATOM   1449  CB  TRP A  89      -5.769  20.514  32.754  1.00  2.130          C  
ATOM   1450  CG  TRP A  89      -4.882  19.407  33.107  1.00  2.130          C  
ATOM   1451  CD1 TRP A  89      -4.229  18.527  32.301  1.00  2.130          C  
ATOM   1452  CD2 TRP A  89      -4.508  19.080  34.456  1.00  2.130          C  
ATOM   1453  NE1 TRP A  89      -3.464  17.676  33.065  1.00  2.130          N  
ATOM   1454  CE2 TRP A  89      -3.630  18.006  34.389  1.00  2.130          C  
ATOM   1455  CE3 TRP A  89      -4.841  19.622  35.705  1.00  2.130          C  
ATOM   1456  CZ2 TRP A  89      -3.080  17.447  35.528  1.00  2.130          C  
ATOM   1457  CZ3 TRP A  89      -4.295  19.066  36.831  1.00  2.130          C  
ATOM   1458  CH2 TRP A  89      -3.441  18.010  36.757  1.00  2.130          C  
ATOM   1459  H   TRP A  89      -7.332  19.147  31.162  1.00  1.930          H  
ATOM   1460  HA  TRP A  89      -7.373  19.727  33.927  1.00  1.790          H  
ATOM   1461 1HB  TRP A  89      -5.611  20.729  31.698  1.00  2.560          H  
ATOM   1462 2HB  TRP A  89      -5.451  21.394  33.311  1.00  2.560          H  
ATOM   1463  HD1 TRP A  89      -4.291  18.505  31.215  1.00  2.560          H  
ATOM   1464  HE1 TRP A  89      -2.878  16.931  32.711  1.00  2.560          H  
ATOM   1465  HE3 TRP A  89      -5.521  20.467  35.787  1.00  2.560          H  
ATOM   1466  HZ2 TRP A  89      -2.391  16.604  35.484  1.00  2.560          H  
ATOM   1467  HZ3 TRP A  89      -4.562  19.496  37.778  1.00  2.560          H  
ATOM   1468  HH2 TRP A  89      -3.028  17.599  37.679  1.00  2.560          H  
ATOM   1469  N   GLU A  90      -7.986  22.039  34.451  1.00  1.050          N  
ATOM   1470  CA  GLU A  90      -8.452  23.353  34.845  1.00  0.900          C  
ATOM   1471  C   GLU A  90      -7.778  23.741  36.140  1.00  0.880          C  
ATOM   1472  O   GLU A  90      -7.757  22.962  37.096  1.00  0.970          O  
ATOM   1473  CB  GLU A  90      -9.959  23.365  34.999  1.00  1.320          C  
ATOM   1474  CG  GLU A  90     -10.499  24.698  35.349  1.00  1.320          C  
ATOM   1475  CD  GLU A  90     -11.937  24.718  35.285  1.00  1.320          C  
ATOM   1476  OE1 GLU A  90     -12.527  23.693  35.300  1.00  1.320          O  
ATOM   1477  OE2 GLU A  90     -12.477  25.793  35.183  1.00  1.320          O  
ATOM   1478  H   GLU A  90      -7.730  21.392  35.183  1.00  1.260          H  
ATOM   1479  HA  GLU A  90      -8.167  24.079  34.087  1.00  1.080          H  
ATOM   1480 1HB  GLU A  90     -10.424  23.040  34.066  1.00  1.580          H  
ATOM   1481 2HB  GLU A  90     -10.255  22.660  35.780  1.00  1.580          H  
ATOM   1482 1HG  GLU A  90     -10.187  24.947  36.359  1.00  1.580          H  
ATOM   1483 2HG  GLU A  90     -10.084  25.447  34.677  1.00  1.580          H  
ATOM   1484  N   ILE A  91      -7.185  24.928  36.158  1.00  0.830          N  
ATOM   1485  CA  ILE A  91      -6.494  25.409  37.337  1.00  0.860          C  
ATOM   1486  C   ILE A  91      -6.785  26.893  37.574  1.00  0.770          C  
ATOM   1487  O   ILE A  91      -6.798  27.685  36.635  1.00  0.770          O  
ATOM   1488  CB  ILE A  91      -4.959  25.167  37.220  1.00  1.190          C  
ATOM   1489  CG1 ILE A  91      -4.657  23.633  36.989  1.00  1.190          C  
ATOM   1490  CG2 ILE A  91      -4.233  25.683  38.500  1.00  1.190          C  
ATOM   1491  CD1 ILE A  91      -3.214  23.289  36.702  1.00  1.190          C  
ATOM   1492  H   ILE A  91      -7.232  25.531  35.325  1.00  1.000          H  
ATOM   1493  HA  ILE A  91      -6.848  24.856  38.200  1.00  1.030          H  
ATOM   1494  HB  ILE A  91      -4.591  25.689  36.346  1.00  1.430          H  
ATOM   1495 1HG1 ILE A  91      -4.998  23.072  37.849  1.00  1.430          H  
ATOM   1496 2HG1 ILE A  91      -5.195  23.299  36.121  1.00  1.430          H  
ATOM   1497 1HG2 ILE A  91      -3.165  25.533  38.415  1.00  1.430          H  
ATOM   1498 2HG2 ILE A  91      -4.408  26.742  38.643  1.00  1.430          H  
ATOM   1499 3HG2 ILE A  91      -4.602  25.141  39.370  1.00  1.430          H  
ATOM   1500 1HD1 ILE A  91      -3.130  22.214  36.533  1.00  1.430          H  
ATOM   1501 2HD1 ILE A  91      -2.882  23.823  35.813  1.00  1.430          H  
ATOM   1502 3HD1 ILE A  91      -2.585  23.559  37.539  1.00  1.430          H  
ATOM   1503  N   PHE A  92      -7.022  27.277  38.821  1.00  0.870          N  
ATOM   1504  CA  PHE A  92      -7.151  28.697  39.152  1.00  0.900          C  
ATOM   1505  C   PHE A  92      -6.033  29.105  40.077  1.00  0.840          C  
ATOM   1506  O   PHE A  92      -5.530  28.284  40.849  1.00  0.930          O  
ATOM   1507  CB  PHE A  92      -8.513  29.065  39.667  1.00  1.250          C  
ATOM   1508  CG  PHE A  92      -9.534  29.131  38.593  1.00  1.250          C  
ATOM   1509  CD1 PHE A  92     -10.031  28.029  38.023  1.00  1.250          C  
ATOM   1510  CD2 PHE A  92     -10.008  30.337  38.176  1.00  1.250          C  
ATOM   1511  CE1 PHE A  92     -10.984  28.094  37.057  1.00  1.250          C  
ATOM   1512  CE2 PHE A  92     -10.973  30.420  37.186  1.00  1.250          C  
ATOM   1513  CZ  PHE A  92     -11.459  29.285  36.639  1.00  1.250          C  
ATOM   1514  H   PHE A  92      -7.049  26.586  39.557  1.00  1.040          H  
ATOM   1515  HA  PHE A  92      -7.054  29.272  38.248  1.00  1.080          H  
ATOM   1516 1HB  PHE A  92      -8.836  28.345  40.411  1.00  1.500          H  
ATOM   1517 2HB  PHE A  92      -8.450  30.041  40.125  1.00  1.500          H  
ATOM   1518  HD1 PHE A  92      -9.655  27.086  38.335  1.00  1.500          H  
ATOM   1519  HD2 PHE A  92      -9.612  31.230  38.636  1.00  1.500          H  
ATOM   1520  HE1 PHE A  92     -11.361  27.186  36.623  1.00  1.500          H  
ATOM   1521  HE2 PHE A  92     -11.349  31.387  36.846  1.00  1.500          H  
ATOM   1522  HZ  PHE A  92     -12.218  29.322  35.869  1.00  1.500          H  
ATOM   1523  N   VAL A  93      -5.593  30.353  39.952  1.00  0.820          N  
ATOM   1524  CA  VAL A  93      -4.528  30.886  40.778  1.00  0.810          C  
ATOM   1525  C   VAL A  93      -4.803  32.225  41.438  1.00  0.780          C  
ATOM   1526  O   VAL A  93      -4.487  32.403  42.601  1.00  0.820          O  
ATOM   1527  CB  VAL A  93      -3.199  30.955  39.991  1.00  1.140          C  
ATOM   1528  CG1 VAL A  93      -2.090  31.628  40.799  1.00  1.140          C  
ATOM   1529  CG2 VAL A  93      -2.747  29.530  39.691  1.00  1.140          C  
ATOM   1530  H   VAL A  93      -6.043  30.980  39.273  1.00  0.980          H  
ATOM   1531  HA  VAL A  93      -4.365  30.172  41.588  1.00  0.970          H  
ATOM   1532  HB  VAL A  93      -3.345  31.521  39.077  1.00  1.370          H  
ATOM   1533 1HG1 VAL A  93      -1.174  31.636  40.209  1.00  1.370          H  
ATOM   1534 2HG1 VAL A  93      -2.352  32.651  41.048  1.00  1.370          H  
ATOM   1535 3HG1 VAL A  93      -1.919  31.079  41.708  1.00  1.370          H  
ATOM   1536 1HG2 VAL A  93      -1.813  29.553  39.143  1.00  1.370          H  
ATOM   1537 2HG2 VAL A  93      -2.601  28.992  40.624  1.00  1.370          H  
ATOM   1538 3HG2 VAL A  93      -3.486  29.020  39.110  1.00  1.370          H  
ATOM   1539  N   CYS A  94      -5.266  33.207  40.670  1.00  0.750          N  
ATOM   1540  CA  CYS A  94      -5.294  34.550  41.236  1.00  0.800          C  
ATOM   1541  C   CYS A  94      -6.702  35.152  41.191  1.00  0.740          C  
ATOM   1542  O   CYS A  94      -7.540  34.723  40.377  1.00  0.770          O  
ATOM   1543  CB  CYS A  94      -4.274  35.424  40.509  1.00  1.100          C  
ATOM   1544  SG  CYS A  94      -3.942  37.011  41.272  1.00  1.100          S  
ATOM   1545  H   CYS A  94      -5.596  33.044  39.733  1.00  0.900          H  
ATOM   1546  HA  CYS A  94      -4.996  34.498  42.278  1.00  0.960          H  
ATOM   1547 1HB  CYS A  94      -3.330  34.886  40.440  1.00  1.320          H  
ATOM   1548 2HB  CYS A  94      -4.603  35.594  39.505  1.00  1.320          H  
ATOM   1549  N   ARG A  95      -7.011  36.027  42.159  1.00  0.730          N  
ATOM   1550  CA  ARG A  95      -8.320  36.670  42.242  1.00  0.700          C  
ATOM   1551  C   ARG A  95      -8.278  38.192  42.489  1.00  0.780          C  
ATOM   1552  O   ARG A  95      -7.387  38.703  43.173  1.00  1.280          O  
ATOM   1553  CB  ARG A  95      -9.158  36.041  43.345  1.00  0.990          C  
ATOM   1554  CG  ARG A  95      -9.793  34.742  43.003  1.00  0.990          C  
ATOM   1555  CD  ARG A  95      -8.918  33.576  43.308  1.00  0.990          C  
ATOM   1556  NE  ARG A  95      -9.519  32.364  42.892  1.00  0.990          N  
ATOM   1557  CZ  ARG A  95      -8.925  31.172  42.888  1.00  0.990          C  
ATOM   1558  NH1 ARG A  95      -7.683  31.070  43.267  1.00  0.990          N  
ATOM   1559  NH2 ARG A  95      -9.608  30.094  42.519  1.00  0.990          N  
ATOM   1560  H   ARG A  95      -6.292  36.300  42.819  1.00  0.880          H  
ATOM   1561  HA  ARG A  95      -8.800  36.506  41.292  1.00  0.840          H  
ATOM   1562 1HB  ARG A  95      -8.564  35.865  44.187  1.00  1.190          H  
ATOM   1563 2HB  ARG A  95      -9.921  36.724  43.630  1.00  1.190          H  
ATOM   1564 1HG  ARG A  95     -10.732  34.642  43.527  1.00  1.190          H  
ATOM   1565 2HG  ARG A  95      -9.976  34.727  41.956  1.00  1.190          H  
ATOM   1566 1HD  ARG A  95      -7.970  33.638  42.860  1.00  1.190          H  
ATOM   1567 2HD  ARG A  95      -8.795  33.530  44.384  1.00  1.190          H  
ATOM   1568  HE  ARG A  95     -10.479  32.414  42.599  1.00  1.190          H  
ATOM   1569 1HH1 ARG A  95      -7.181  31.895  43.572  1.00  1.190          H  
ATOM   1570 2HH1 ARG A  95      -7.229  30.174  43.284  1.00  1.190          H  
ATOM   1571 1HH2 ARG A  95     -10.579  30.174  42.236  1.00  1.190          H  
ATOM   1572 2HH2 ARG A  95      -9.170  29.181  42.548  1.00  1.190          H  
ATOM   1573  N   MET A  96      -9.293  38.914  41.978  1.00  0.800          N  
ATOM   1574  CA  MET A  96      -9.359  40.384  42.184  1.00  0.880          C  
ATOM   1575  C   MET A  96     -10.671  40.939  42.815  1.00  0.920          C  
ATOM   1576  O   MET A  96     -11.787  40.537  42.462  1.00  1.130          O  
ATOM   1577  CB  MET A  96      -9.133  41.081  40.854  1.00  1.200          C  
ATOM   1578  CG  MET A  96      -7.861  40.775  40.180  1.00  1.200          C  
ATOM   1579  SD  MET A  96      -7.762  41.469  38.542  1.00  1.200          S  
ATOM   1580  CE  MET A  96      -8.770  40.270  37.675  1.00  1.200          C  
ATOM   1581  H   MET A  96      -9.981  38.397  41.420  1.00  0.960          H  
ATOM   1582  HA  MET A  96      -8.546  40.661  42.854  1.00  1.060          H  
ATOM   1583 1HB  MET A  96      -9.970  40.929  40.198  1.00  1.440          H  
ATOM   1584 2HB  MET A  96      -9.050  42.125  41.047  1.00  1.440          H  
ATOM   1585 1HG  MET A  96      -7.027  41.133  40.769  1.00  1.440          H  
ATOM   1586 2HG  MET A  96      -7.781  39.708  40.086  1.00  1.440          H  
ATOM   1587 1HE  MET A  96      -8.810  40.504  36.628  1.00  1.440          H  
ATOM   1588 2HE  MET A  96      -8.341  39.307  37.795  1.00  1.440          H  
ATOM   1589 3HE  MET A  96      -9.772  40.261  38.072  1.00  1.440          H  
ATOM   1590  N   ASP A  97     -10.516  41.940  43.712  1.00  1.070          N  
ATOM   1591  CA  ASP A  97     -11.611  42.613  44.462  1.00  1.230          C  
ATOM   1592  C   ASP A  97     -11.897  44.095  44.115  1.00  1.260          C  
ATOM   1593  O   ASP A  97     -11.069  44.955  44.418  1.00  1.630          O  
ATOM   1594  CB  ASP A  97     -11.292  42.589  45.960  1.00  1.660          C  
ATOM   1595  CG  ASP A  97     -12.409  43.196  46.815  1.00  1.660          C  
ATOM   1596  OD1 ASP A  97     -13.535  43.073  46.445  1.00  1.660          O  
ATOM   1597  OD2 ASP A  97     -12.111  43.801  47.832  1.00  1.660          O  
ATOM   1598  H   ASP A  97      -9.573  42.231  43.926  1.00  1.280          H  
ATOM   1599  HA  ASP A  97     -12.528  42.045  44.287  1.00  1.480          H  
ATOM   1600 1HB  ASP A  97     -11.124  41.559  46.283  1.00  1.990          H  
ATOM   1601 2HB  ASP A  97     -10.373  43.144  46.146  1.00  1.990          H  
ATOM   1602  N   HIS A  98     -13.036  44.390  43.470  1.00  1.390          N  
ATOM   1603  CA  HIS A  98     -13.416  45.767  43.071  1.00  1.530          C  
ATOM   1604  C   HIS A  98     -13.876  46.573  44.318  1.00  1.650          C  
ATOM   1605  O   HIS A  98     -14.695  46.088  45.095  1.00  1.610          O  
ATOM   1606  CB  HIS A  98     -14.641  45.747  42.135  1.00  2.090          C  
ATOM   1607  CG  HIS A  98     -14.564  45.083  40.760  1.00  2.090          C  
ATOM   1608  ND1 HIS A  98     -13.971  45.670  39.629  1.00  2.090          N  
ATOM   1609  CD2 HIS A  98     -15.049  43.880  40.346  1.00  2.090          C  
ATOM   1610  CE1 HIS A  98     -14.115  44.849  38.605  1.00  2.090          C  
ATOM   1611  NE2 HIS A  98     -14.750  43.760  39.019  1.00  2.090          N  
ATOM   1612  H   HIS A  98     -13.654  43.617  43.266  1.00  1.670          H  
ATOM   1613  HA  HIS A  98     -12.579  46.282  42.600  1.00  1.840          H  
ATOM   1614 1HB  HIS A  98     -15.430  45.235  42.672  1.00  2.500          H  
ATOM   1615 2HB  HIS A  98     -14.967  46.775  41.977  1.00  2.500          H  
ATOM   1616  HD1 HIS A  98     -13.185  46.330  39.554  1.00  2.500          H  
ATOM   1617  HD2 HIS A  98     -15.590  43.080  40.849  1.00  2.500          H  
ATOM   1618  HE1 HIS A  98     -13.715  45.127  37.628  1.00  2.500          H  
ATOM   1619  N   THR A  99     -13.549  47.871  44.413  1.00  1.910          N  
ATOM   1620  CA  THR A  99     -13.943  48.702  45.573  1.00  2.120          C  
ATOM   1621  C   THR A  99     -15.402  49.148  45.546  1.00  2.070          C  
ATOM   1622  O   THR A  99     -15.893  49.778  46.483  1.00  2.250          O  
ATOM   1623  CB  THR A  99     -13.094  49.981  45.685  1.00  2.880          C  
ATOM   1624  OG1 THR A  99     -13.309  50.808  44.526  1.00  2.880          O  
ATOM   1625  CG2 THR A  99     -11.621  49.623  45.784  1.00  2.880          C  
ATOM   1626  H   THR A  99     -12.935  48.289  43.725  1.00  2.290          H  
ATOM   1627  HA  THR A  99     -13.791  48.109  46.477  1.00  2.540          H  
ATOM   1628  HB  THR A  99     -13.392  50.534  46.576  1.00  3.460          H  
ATOM   1629  HG1 THR A  99     -12.939  51.681  44.699  1.00  3.460          H  
ATOM   1630 1HG2 THR A  99     -11.039  50.530  45.866  1.00  3.460          H  
ATOM   1631 2HG2 THR A  99     -11.456  49.001  46.671  1.00  3.460          H  
ATOM   1632 3HG2 THR A  99     -11.307  49.076  44.902  1.00  3.460          H  
ATOM   1633  N   GLN A 100     -16.071  48.896  44.432  1.00  2.070          N  
ATOM   1634  CA  GLN A 100     -17.483  49.216  44.266  1.00  2.230          C  
ATOM   1635  C   GLN A 100     -18.326  47.964  44.483  1.00  2.310          C  
ATOM   1636  O   GLN A 100     -19.552  47.994  44.355  1.00  2.590          O  
ATOM   1637  CB  GLN A 100     -17.730  49.801  42.877  1.00  3.060          C  
ATOM   1638  CG  GLN A 100     -17.088  51.153  42.661  1.00  3.060          C  
ATOM   1639  CD  GLN A 100     -17.217  51.628  41.233  1.00  3.060          C  
ATOM   1640  OE1 GLN A 100     -16.854  50.895  40.303  1.00  3.060          O  
ATOM   1641  NE2 GLN A 100     -17.737  52.837  41.041  1.00  3.060          N  
ATOM   1642  H   GLN A 100     -15.571  48.418  43.699  1.00  2.480          H  
ATOM   1643  HA  GLN A 100     -17.769  49.952  45.016  1.00  2.680          H  
ATOM   1644 1HB  GLN A 100     -17.330  49.123  42.126  1.00  3.670          H  
ATOM   1645 2HB  GLN A 100     -18.800  49.896  42.700  1.00  3.670          H  
ATOM   1646 1HG  GLN A 100     -17.588  51.872  43.305  1.00  3.670          H  
ATOM   1647 2HG  GLN A 100     -16.039  51.096  42.927  1.00  3.670          H  
ATOM   1648 1HE2 GLN A 100     -17.850  53.192  40.108  1.00  3.670          H  
ATOM   1649 2HE2 GLN A 100     -18.025  53.393  41.820  1.00  3.670          H  
ATOM   1650  N   SER A 101     -17.631  46.853  44.718  1.00  2.580          N  
ATOM   1651  CA  SER A 101     -18.131  45.503  44.911  1.00  3.040          C  
ATOM   1652  C   SER A 101     -18.971  44.729  43.841  1.00  2.740          C  
ATOM   1653  O   SER A 101     -19.649  43.784  44.242  1.00  2.730          O  
ATOM   1654  CB  SER A 101     -18.907  45.451  46.224  1.00  4.070          C  
ATOM   1655  OG  SER A 101     -18.070  45.700  47.317  1.00  4.070          O  
ATOM   1656  H   SER A 101     -16.622  46.934  44.855  1.00  3.100          H  
ATOM   1657  HA  SER A 101     -17.231  44.932  45.091  1.00  3.650          H  
ATOM   1658 1HB  SER A 101     -19.702  46.189  46.203  1.00  4.890          H  
ATOM   1659 2HB  SER A 101     -19.374  44.479  46.350  1.00  4.890          H  
ATOM   1660  HG  SER A 101     -18.644  45.924  48.075  1.00  4.890          H  
ATOM   1661  N   PRO A 102     -18.917  44.955  42.489  1.00  2.930          N  
ATOM   1662  CA  PRO A 102     -19.613  44.121  41.497  1.00  2.990          C  
ATOM   1663  C   PRO A 102     -18.845  42.822  41.205  1.00  3.270          C  
ATOM   1664  O   PRO A 102     -18.482  42.527  40.055  1.00  3.830          O  
ATOM   1665  CB  PRO A 102     -19.662  45.042  40.277  1.00  4.490          C  
ATOM   1666  CG  PRO A 102     -18.400  45.861  40.394  1.00  4.490          C  
ATOM   1667  CD  PRO A 102     -18.287  46.135  41.890  1.00  4.490          C  
ATOM   1668  HA  PRO A 102     -20.626  43.898  41.861  1.00  3.590          H  
ATOM   1669 1HB  PRO A 102     -19.718  44.453  39.357  1.00  5.380          H  
ATOM   1670 2HB  PRO A 102     -20.571  45.659  40.314  1.00  5.380          H  
ATOM   1671 1HG  PRO A 102     -17.548  45.300  39.985  1.00  5.380          H  
ATOM   1672 2HG  PRO A 102     -18.482  46.785  39.799  1.00  5.380          H  
ATOM   1673 1HD  PRO A 102     -17.288  46.267  42.190  1.00  5.380          H  
ATOM   1674 2HD  PRO A 102     -18.902  47.013  42.082  1.00  5.380          H  
ATOM   1675  N   LEU A 103     -18.572  42.104  42.281  1.00  3.260          N  
ATOM   1676  CA  LEU A 103     -17.864  40.834  42.316  1.00  3.680          C  
ATOM   1677  C   LEU A 103     -18.651  39.609  41.806  1.00  3.390          C  
ATOM   1678  O   LEU A 103     -18.188  38.962  40.848  1.00  3.650          O  
ATOM   1679  CB  LEU A 103     -17.410  40.584  43.743  1.00  4.980          C  
ATOM   1680  CG  LEU A 103     -16.092  41.095  44.165  1.00  4.980          C  
ATOM   1681  CD1 LEU A 103     -16.085  42.572  44.149  1.00  4.980          C  
ATOM   1682  CD2 LEU A 103     -15.862  40.603  45.526  1.00  4.980          C  
ATOM   1683  H   LEU A 103     -18.940  42.461  43.163  1.00  3.910          H  
ATOM   1684  HA  LEU A 103     -16.980  40.934  41.689  1.00  4.420          H  
ATOM   1685 1HB  LEU A 103     -18.093  41.112  44.383  1.00  5.980          H  
ATOM   1686 2HB  LEU A 103     -17.476  39.541  43.970  1.00  5.980          H  
ATOM   1687  HG  LEU A 103     -15.313  40.745  43.500  1.00  5.980          H  
ATOM   1688 1HD1 LEU A 103     -15.128  42.938  44.512  1.00  5.980          H  
ATOM   1689 2HD1 LEU A 103     -16.265  42.959  43.161  1.00  5.980          H  
ATOM   1690 3HD1 LEU A 103     -16.860  42.875  44.819  1.00  5.980          H  
ATOM   1691 1HD2 LEU A 103     -14.909  40.978  45.879  1.00  5.980          H  
ATOM   1692 2HD2 LEU A 103     -16.655  40.964  46.182  1.00  5.980          H  
ATOM   1693 3HD2 LEU A 103     -15.858  39.518  45.528  1.00  5.980          H  
ATOM   1694  N   LYS A 104     -19.852  39.295  42.385  1.00  3.480          N  
ATOM   1695  CA  LYS A 104     -20.558  39.953  43.517  1.00  3.860          C  
ATOM   1696  C   LYS A 104     -20.219  39.386  44.920  1.00  4.200          C  
ATOM   1697  O   LYS A 104     -19.831  40.158  45.789  1.00  4.810          O  
ATOM   1698  CB  LYS A 104     -22.053  39.930  43.283  1.00  5.250          C  
ATOM   1699  CG  LYS A 104     -22.500  40.819  42.124  1.00  5.250          C  
ATOM   1700  CD  LYS A 104     -24.009  40.823  41.996  1.00  5.250          C  
ATOM   1701  CE  LYS A 104     -24.501  41.579  40.783  1.00  5.250          C  
ATOM   1702  NZ  LYS A 104     -25.993  41.517  40.672  1.00  5.250          N  
ATOM   1703  H   LYS A 104     -20.333  38.524  41.945  1.00  4.180          H  
ATOM   1704  HA  LYS A 104     -20.307  40.995  43.553  1.00  4.630          H  
ATOM   1705 1HB  LYS A 104     -22.380  38.913  43.089  1.00  6.300          H  
ATOM   1706 2HB  LYS A 104     -22.551  40.272  44.165  1.00  6.300          H  
ATOM   1707 1HG  LYS A 104     -22.142  41.834  42.292  1.00  6.300          H  
ATOM   1708 2HG  LYS A 104     -22.056  40.441  41.202  1.00  6.300          H  
ATOM   1709 1HD  LYS A 104     -24.385  39.808  41.974  1.00  6.300          H  
ATOM   1710 2HD  LYS A 104     -24.420  41.318  42.866  1.00  6.300          H  
ATOM   1711 1HE  LYS A 104     -24.192  42.619  40.853  1.00  6.300          H  
ATOM   1712 2HE  LYS A 104     -24.064  41.136  39.887  1.00  6.300          H  
ATOM   1713 1HZ  LYS A 104     -26.297  42.018  39.851  1.00  6.300          H  
ATOM   1714 2HZ  LYS A 104     -26.286  40.530  40.598  1.00  6.300          H  
ATOM   1715 3HZ  LYS A 104     -26.412  41.928  41.493  1.00  6.300          H  
ATOM   1716  N   ASN A 105     -20.349  38.071  45.172  1.00  4.280          N  
ATOM   1717  CA  ASN A 105     -19.939  37.552  46.499  1.00  4.930          C  
ATOM   1718  C   ASN A 105     -18.555  36.917  46.500  1.00  4.680          C  
ATOM   1719  O   ASN A 105     -18.022  36.588  47.561  1.00  5.180          O  
ATOM   1720  CB  ASN A 105     -20.920  36.557  47.106  1.00  6.640          C  
ATOM   1721  CG  ASN A 105     -22.177  37.157  47.643  1.00  6.640          C  
ATOM   1722  OD1 ASN A 105     -22.234  38.313  48.060  1.00  6.640          O  
ATOM   1723  ND2 ASN A 105     -23.215  36.392  47.684  1.00  6.640          N  
ATOM   1724  H   ASN A 105     -20.708  37.443  44.464  1.00  5.140          H  
ATOM   1725  HA  ASN A 105     -19.880  38.397  47.186  1.00  5.920          H  
ATOM   1726 1HB  ASN A 105     -21.194  35.815  46.349  1.00  7.970          H  
ATOM   1727 2HB  ASN A 105     -20.425  36.016  47.913  1.00  7.970          H  
ATOM   1728 1HD2 ASN A 105     -24.076  36.734  48.059  1.00  7.970          H  
ATOM   1729 2HD2 ASN A 105     -23.194  35.456  47.300  1.00  7.970          H  
ATOM   1730  N   HIS A 106     -18.031  36.657  45.312  1.00  4.330          N  
ATOM   1731  CA  HIS A 106     -16.750  35.990  45.106  1.00  4.310          C  
ATOM   1732  C   HIS A 106     -15.891  36.896  44.252  1.00  3.600          C  
ATOM   1733  O   HIS A 106     -16.402  37.549  43.350  1.00  3.810          O  
ATOM   1734  CB  HIS A 106     -16.959  34.650  44.394  1.00  6.040          C  
ATOM   1735  CG  HIS A 106     -17.764  33.606  45.168  1.00  6.040          C  
ATOM   1736  ND1 HIS A 106     -18.258  32.467  44.566  1.00  6.040          N  
ATOM   1737  CD2 HIS A 106     -18.129  33.513  46.480  1.00  6.040          C  
ATOM   1738  CE1 HIS A 106     -18.909  31.742  45.475  1.00  6.040          C  
ATOM   1739  NE2 HIS A 106     -18.840  32.357  46.623  1.00  6.040          N  
ATOM   1740  H   HIS A 106     -18.541  36.957  44.497  1.00  5.200          H  
ATOM   1741  HA  HIS A 106     -16.238  35.825  46.053  1.00  5.170          H  
ATOM   1742 1HB  HIS A 106     -17.480  34.843  43.465  1.00  7.250          H  
ATOM   1743 2HB  HIS A 106     -15.986  34.221  44.136  1.00  7.250          H  
ATOM   1744  HD2 HIS A 106     -17.909  34.205  47.278  1.00  7.250          H  
ATOM   1745  HE1 HIS A 106     -19.410  30.795  45.298  1.00  7.250          H  
ATOM   1746  HE2 HIS A 106     -19.244  32.032  47.483  1.00  7.250          H  
ATOM   1747  N   ASN A 107     -14.585  36.881  44.440  1.00  3.250          N  
ATOM   1748  CA  ASN A 107     -13.768  37.791  43.645  1.00  2.950          C  
ATOM   1749  C   ASN A 107     -13.714  37.346  42.197  1.00  2.190          C  
ATOM   1750  O   ASN A 107     -14.228  36.283  41.872  1.00  2.650          O  
ATOM   1751  CB  ASN A 107     -12.387  37.837  44.253  1.00  4.250          C  
ATOM   1752  CG  ASN A 107     -12.363  38.572  45.539  1.00  4.250          C  
ATOM   1753  OD1 ASN A 107     -12.881  39.671  45.617  1.00  4.250          O  
ATOM   1754  ND2 ASN A 107     -11.798  37.995  46.556  1.00  4.250          N  
ATOM   1755  H   ASN A 107     -14.176  36.296  45.157  1.00  3.900          H  
ATOM   1756  HA  ASN A 107     -14.208  38.782  43.669  1.00  3.540          H  
ATOM   1757 1HB  ASN A 107     -12.064  36.816  44.440  1.00  5.100          H  
ATOM   1758 2HB  ASN A 107     -11.689  38.284  43.565  1.00  5.100          H  
ATOM   1759 1HD2 ASN A 107     -11.785  38.468  47.450  1.00  5.100          H  
ATOM   1760 2HD2 ASN A 107     -11.388  37.090  46.467  1.00  5.100          H  
ATOM   1761  N   SER A 108     -13.052  38.124  41.340  1.00  1.520          N  
ATOM   1762  CA  SER A 108     -12.928  37.722  39.940  1.00  0.920          C  
ATOM   1763  C   SER A 108     -11.977  36.554  39.896  1.00  1.010          C  
ATOM   1764  O   SER A 108     -10.888  36.653  40.457  1.00  1.720          O  
ATOM   1765  CB  SER A 108     -12.432  38.873  39.085  1.00  1.530          C  
ATOM   1766  OG  SER A 108     -12.199  38.467  37.760  1.00  1.530          O  
ATOM   1767  H   SER A 108     -12.655  39.008  41.668  1.00  1.820          H  
ATOM   1768  HA  SER A 108     -13.902  37.391  39.568  1.00  1.100          H  
ATOM   1769 1HB  SER A 108     -13.170  39.674  39.097  1.00  1.830          H  
ATOM   1770 2HB  SER A 108     -11.519  39.271  39.513  1.00  1.830          H  
ATOM   1771  HG  SER A 108     -12.040  39.273  37.259  1.00  1.830          H  
ATOM   1772  N   LEU A 109     -12.371  35.449  39.258  1.00  1.030          N  
ATOM   1773  CA  LEU A 109     -11.544  34.235  39.224  1.00  1.120          C  
ATOM   1774  C   LEU A 109     -10.814  33.996  37.922  1.00  0.890          C  
ATOM   1775  O   LEU A 109     -11.441  33.990  36.859  1.00  1.250          O  
ATOM   1776  CB  LEU A 109     -12.428  32.987  39.470  1.00  1.530          C  
ATOM   1777  CG  LEU A 109     -12.640  32.454  40.904  1.00  1.530          C  
ATOM   1778  CD1 LEU A 109     -13.345  33.469  41.760  1.00  1.530          C  
ATOM   1779  CD2 LEU A 109     -13.433  31.136  40.821  1.00  1.530          C  
ATOM   1780  H   LEU A 109     -13.285  35.467  38.790  1.00  1.240          H  
ATOM   1781  HA  LEU A 109     -10.793  34.313  39.997  1.00  1.340          H  
ATOM   1782 1HB  LEU A 109     -13.418  33.210  39.066  1.00  1.840          H  
ATOM   1783 2HB  LEU A 109     -12.029  32.193  38.908  1.00  1.840          H  
ATOM   1784  HG  LEU A 109     -11.700  32.255  41.342  1.00  1.840          H  
ATOM   1785 1HD1 LEU A 109     -13.489  33.080  42.754  1.00  1.840          H  
ATOM   1786 2HD1 LEU A 109     -12.743  34.366  41.817  1.00  1.840          H  
ATOM   1787 3HD1 LEU A 109     -14.304  33.715  41.338  1.00  1.840          H  
ATOM   1788 1HD2 LEU A 109     -13.575  30.729  41.825  1.00  1.840          H  
ATOM   1789 2HD2 LEU A 109     -14.407  31.321  40.366  1.00  1.840          H  
ATOM   1790 3HD2 LEU A 109     -12.883  30.415  40.211  1.00  1.840          H  
ATOM   1791  N   HIS A 110      -9.494  33.729  37.985  1.00  0.870          N  
ATOM   1792  CA  HIS A 110      -8.772  33.421  36.752  1.00  1.070          C  
ATOM   1793  C   HIS A 110      -7.429  32.648  36.871  1.00  0.890          C  
ATOM   1794  O   HIS A 110      -6.823  32.534  37.961  1.00  0.840          O  
ATOM   1795  CB  HIS A 110      -8.550  34.731  36.010  1.00  1.420          C  
ATOM   1796  CG  HIS A 110      -7.783  35.610  36.727  1.00  1.420          C  
ATOM   1797  ND1 HIS A 110      -6.450  35.638  36.636  1.00  1.420          N  
ATOM   1798  CD2 HIS A 110      -8.120  36.522  37.639  1.00  1.420          C  
ATOM   1799  CE1 HIS A 110      -5.988  36.510  37.440  1.00  1.420          C  
ATOM   1800  NE2 HIS A 110      -6.978  37.064  38.069  1.00  1.420          N  
ATOM   1801  H   HIS A 110      -8.972  33.817  38.866  1.00  1.040          H  
ATOM   1802  HA  HIS A 110      -9.417  32.804  36.137  1.00  1.280          H  
ATOM   1803 1HB  HIS A 110      -8.056  34.550  35.057  1.00  1.700          H  
ATOM   1804 2HB  HIS A 110      -9.476  35.213  35.830  1.00  1.700          H  
ATOM   1805  HD2 HIS A 110      -9.127  36.764  37.984  1.00  1.700          H  
ATOM   1806  HE1 HIS A 110      -4.949  36.722  37.562  1.00  1.700          H  
ATOM   1807  HE2 HIS A 110      -6.878  37.775  38.778  1.00  1.700          H  
ATOM   1808  N   TYR A 111      -7.017  32.122  35.690  1.00  0.920          N  
ATOM   1809  CA  TYR A 111      -5.711  31.475  35.351  1.00  1.000          C  
ATOM   1810  C   TYR A 111      -5.837  30.685  34.035  1.00  0.910          C  
ATOM   1811  O   TYR A 111      -5.792  31.296  32.974  1.00  1.220          O  
ATOM   1812  CB  TYR A 111      -5.151  30.636  36.496  1.00  1.370          C  
ATOM   1813  CG  TYR A 111      -3.794  29.919  36.347  1.00  1.370          C  
ATOM   1814  CD1 TYR A 111      -2.609  30.610  36.337  1.00  1.370          C  
ATOM   1815  CD2 TYR A 111      -3.750  28.560  36.349  1.00  1.370          C  
ATOM   1816  CE1 TYR A 111      -1.404  29.908  36.310  1.00  1.370          C  
ATOM   1817  CE2 TYR A 111      -2.588  27.888  36.344  1.00  1.370          C  
ATOM   1818  CZ  TYR A 111      -1.417  28.541  36.321  1.00  1.370          C  
ATOM   1819  OH  TYR A 111      -0.247  27.805  36.327  1.00  1.370          O  
ATOM   1820  H   TYR A 111      -7.693  32.257  34.930  1.00  1.100          H  
ATOM   1821  HA  TYR A 111      -4.987  32.265  35.170  1.00  1.200          H  
ATOM   1822 1HB  TYR A 111      -5.040  31.247  37.359  1.00  1.640          H  
ATOM   1823 2HB  TYR A 111      -5.852  29.906  36.709  1.00  1.640          H  
ATOM   1824  HD1 TYR A 111      -2.610  31.688  36.366  1.00  1.640          H  
ATOM   1825  HD2 TYR A 111      -4.628  28.015  36.371  1.00  1.640          H  
ATOM   1826  HE1 TYR A 111      -0.451  30.427  36.305  1.00  1.640          H  
ATOM   1827  HE2 TYR A 111      -2.586  26.804  36.354  1.00  1.640          H  
ATOM   1828  HH  TYR A 111       0.525  28.366  36.085  1.00  1.640          H  
ATOM   1829  N   PHE A 112      -6.052  29.360  34.043  1.00  0.650          N  
ATOM   1830  CA  PHE A 112      -6.205  28.717  32.726  1.00  0.600          C  
ATOM   1831  C   PHE A 112      -7.026  27.441  32.688  1.00  0.570          C  
ATOM   1832  O   PHE A 112      -7.281  26.774  33.700  1.00  0.670          O  
ATOM   1833  CB  PHE A 112      -4.873  28.402  31.986  1.00  0.860          C  
ATOM   1834  CG  PHE A 112      -3.890  27.414  32.567  1.00  0.860          C  
ATOM   1835  CD1 PHE A 112      -4.123  26.034  32.486  1.00  0.860          C  
ATOM   1836  CD2 PHE A 112      -2.671  27.827  33.048  1.00  0.860          C  
ATOM   1837  CE1 PHE A 112      -3.201  25.131  32.933  1.00  0.860          C  
ATOM   1838  CE2 PHE A 112      -1.740  26.901  33.476  1.00  0.860          C  
ATOM   1839  CZ  PHE A 112      -2.013  25.565  33.432  1.00  0.860          C  
ATOM   1840  H   PHE A 112      -6.141  28.817  34.909  1.00  0.780          H  
ATOM   1841  HA  PHE A 112      -6.735  29.423  32.092  1.00  0.720          H  
ATOM   1842 1HB  PHE A 112      -5.114  28.031  31.002  1.00  1.030          H  
ATOM   1843 2HB  PHE A 112      -4.341  29.338  31.823  1.00  1.030          H  
ATOM   1844  HD1 PHE A 112      -5.053  25.669  32.068  1.00  1.030          H  
ATOM   1845  HD2 PHE A 112      -2.434  28.890  33.080  1.00  1.030          H  
ATOM   1846  HE1 PHE A 112      -3.410  24.065  32.872  1.00  1.030          H  
ATOM   1847  HE2 PHE A 112      -0.769  27.235  33.850  1.00  1.030          H  
ATOM   1848  HZ  PHE A 112      -1.268  24.849  33.771  1.00  1.030          H  
ATOM   1849  N   LYS A 113      -7.412  27.082  31.465  1.00  0.580          N  
ATOM   1850  CA  LYS A 113      -8.134  25.844  31.232  1.00  0.690          C  
ATOM   1851  C   LYS A 113      -7.840  25.224  29.874  1.00  0.740          C  
ATOM   1852  O   LYS A 113      -7.510  25.920  28.906  1.00  0.780          O  
ATOM   1853  CB  LYS A 113      -9.635  26.077  31.402  1.00  0.920          C  
ATOM   1854  CG  LYS A 113     -10.211  27.179  30.495  1.00  0.920          C  
ATOM   1855  CD  LYS A 113     -11.756  27.300  30.584  1.00  0.920          C  
ATOM   1856  CE  LYS A 113     -12.283  27.591  32.003  1.00  0.920          C  
ATOM   1857  NZ  LYS A 113     -12.583  26.355  32.762  1.00  0.920          N  
ATOM   1858  H   LYS A 113      -7.178  27.714  30.689  1.00  0.700          H  
ATOM   1859  HA  LYS A 113      -7.819  25.121  31.983  1.00  0.830          H  
ATOM   1860 1HB  LYS A 113     -10.171  25.149  31.211  1.00  1.110          H  
ATOM   1861 2HB  LYS A 113      -9.811  26.357  32.434  1.00  1.110          H  
ATOM   1862 1HG  LYS A 113      -9.758  28.126  30.775  1.00  1.110          H  
ATOM   1863 2HG  LYS A 113      -9.939  26.974  29.457  1.00  1.110          H  
ATOM   1864 1HD  LYS A 113     -12.090  28.102  29.921  1.00  1.110          H  
ATOM   1865 2HD  LYS A 113     -12.192  26.367  30.234  1.00  1.110          H  
ATOM   1866 1HE  LYS A 113     -11.538  28.153  32.552  1.00  1.110          H  
ATOM   1867 2HE  LYS A 113     -13.193  28.182  31.927  1.00  1.110          H  
ATOM   1868 1HZ  LYS A 113     -12.936  26.571  33.709  1.00  1.110          H  
ATOM   1869 2HZ  LYS A 113     -13.280  25.810  32.300  1.00  1.110          H  
ATOM   1870 3HZ  LYS A 113     -11.757  25.795  32.872  1.00  1.110          H  
ATOM   1871  N   THR A 114      -8.006  23.903  29.820  1.00  0.850          N  
ATOM   1872  CA  THR A 114      -7.847  23.104  28.611  1.00  0.980          C  
ATOM   1873  C   THR A 114      -9.204  22.655  28.021  1.00  1.020          C  
ATOM   1874  O   THR A 114      -9.271  22.131  26.904  1.00  1.180          O  
ATOM   1875  CB  THR A 114      -6.920  21.896  28.926  1.00  1.320          C  
ATOM   1876  OG1 THR A 114      -5.645  22.395  29.338  1.00  1.320          O  
ATOM   1877  CG2 THR A 114      -6.698  20.989  27.711  1.00  1.320          C  
ATOM   1878  H   THR A 114      -8.222  23.401  30.688  1.00  1.020          H  
ATOM   1879  HA  THR A 114      -7.340  23.721  27.872  1.00  1.180          H  
ATOM   1880  HB  THR A 114      -7.349  21.326  29.739  1.00  1.580          H  
ATOM   1881  HG1 THR A 114      -5.750  22.887  30.154  1.00  1.580          H  
ATOM   1882 1HG2 THR A 114      -6.027  20.185  27.994  1.00  1.580          H  
ATOM   1883 2HG2 THR A 114      -7.620  20.557  27.364  1.00  1.580          H  
ATOM   1884 3HG2 THR A 114      -6.246  21.571  26.910  1.00  1.580          H  
ATOM   1885  N   GLY A 115     -10.281  22.828  28.785  1.00  0.970          N  
ATOM   1886  CA  GLY A 115     -11.593  22.335  28.371  1.00  1.090          C  
ATOM   1887  C   GLY A 115     -12.444  23.295  27.548  1.00  1.060          C  
ATOM   1888  O   GLY A 115     -11.954  24.288  27.015  1.00  1.090          O  
ATOM   1889  H   GLY A 115     -10.173  23.288  29.675  1.00  1.160          H  
ATOM   1890 1HA  GLY A 115     -11.433  21.453  27.762  1.00  1.310          H  
ATOM   1891 2HA  GLY A 115     -12.149  22.016  29.249  1.00  1.310          H  
ATOM   1892  N   ARG A 116     -13.757  23.002  27.484  1.00  1.140          N  
ATOM   1893  CA  ARG A 116     -14.701  23.760  26.655  1.00  1.150          C  
ATOM   1894  C   ARG A 116     -15.713  24.618  27.424  1.00  1.210          C  
ATOM   1895  O   ARG A 116     -16.769  24.958  26.897  1.00  1.310          O  
ATOM   1896  CB  ARG A 116     -15.477  22.819  25.751  1.00  1.610          C  
ATOM   1897  CG  ARG A 116     -14.626  22.026  24.779  1.00  1.610          C  
ATOM   1898  CD  ARG A 116     -15.458  21.293  23.800  1.00  1.610          C  
ATOM   1899  NE  ARG A 116     -14.638  20.553  22.844  1.00  1.610          N  
ATOM   1900  CZ  ARG A 116     -15.071  20.031  21.675  1.00  1.610          C  
ATOM   1901  NH1 ARG A 116     -16.323  20.183  21.284  1.00  1.610          N  
ATOM   1902  NH2 ARG A 116     -14.216  19.360  20.921  1.00  1.610          N  
ATOM   1903  H   ARG A 116     -14.105  22.198  27.986  1.00  1.370          H  
ATOM   1904  HA  ARG A 116     -14.114  24.417  26.026  1.00  1.380          H  
ATOM   1905 1HB  ARG A 116     -16.046  22.116  26.356  1.00  1.930          H  
ATOM   1906 2HB  ARG A 116     -16.189  23.396  25.159  1.00  1.930          H  
ATOM   1907 1HG  ARG A 116     -13.961  22.692  24.248  1.00  1.930          H  
ATOM   1908 2HG  ARG A 116     -14.033  21.298  25.333  1.00  1.930          H  
ATOM   1909 1HD  ARG A 116     -16.090  20.582  24.331  1.00  1.930          H  
ATOM   1910 2HD  ARG A 116     -16.077  22.000  23.262  1.00  1.930          H  
ATOM   1911  HE  ARG A 116     -13.667  20.390  23.085  1.00  1.930          H  
ATOM   1912 1HH1 ARG A 116     -16.977  20.692  21.856  1.00  1.930          H  
ATOM   1913 2HH1 ARG A 116     -16.631  19.787  20.406  1.00  1.930          H  
ATOM   1914 1HH2 ARG A 116     -13.262  19.243  21.236  1.00  1.930          H  
ATOM   1915 2HH2 ARG A 116     -14.514  18.961  20.042  1.00  1.930          H  
ATOM   1916  N   TRP A 117     -15.405  24.938  28.675  1.00  1.220          N  
ATOM   1917  CA  TRP A 117     -16.268  25.765  29.533  1.00  1.320          C  
ATOM   1918  C   TRP A 117     -16.625  27.096  28.865  1.00  1.360          C  
ATOM   1919  O   TRP A 117     -17.788  27.501  28.841  1.00  1.520          O  
ATOM   1920  CB  TRP A 117     -15.539  26.067  30.846  1.00  1.810          C  
ATOM   1921  CG  TRP A 117     -16.283  26.933  31.862  1.00  1.810          C  
ATOM   1922  CD1 TRP A 117     -16.367  28.291  31.854  1.00  1.810          C  
ATOM   1923  CD2 TRP A 117     -16.990  26.504  33.064  1.00  1.810          C  
ATOM   1924  NE1 TRP A 117     -17.087  28.730  32.940  1.00  1.810          N  
ATOM   1925  CE2 TRP A 117     -17.468  27.659  33.689  1.00  1.810          C  
ATOM   1926  CE3 TRP A 117     -17.246  25.255  33.653  1.00  1.810          C  
ATOM   1927  CZ2 TRP A 117     -18.192  27.612  34.873  1.00  1.810          C  
ATOM   1928  CZ3 TRP A 117     -17.974  25.210  34.841  1.00  1.810          C  
ATOM   1929  CH2 TRP A 117     -18.435  26.360  35.434  1.00  1.810          C  
ATOM   1930  H   TRP A 117     -14.523  24.603  29.029  1.00  1.460          H  
ATOM   1931  HA  TRP A 117     -17.187  25.217  29.740  1.00  1.580          H  
ATOM   1932 1HB  TRP A 117     -15.279  25.129  31.333  1.00  2.170          H  
ATOM   1933 2HB  TRP A 117     -14.625  26.573  30.608  1.00  2.170          H  
ATOM   1934  HD1 TRP A 117     -15.932  28.936  31.097  1.00  2.170          H  
ATOM   1935  HE1 TRP A 117     -17.306  29.691  33.163  1.00  2.170          H  
ATOM   1936  HE3 TRP A 117     -16.882  24.331  33.196  1.00  2.170          H  
ATOM   1937  HZ2 TRP A 117     -18.563  28.517  35.359  1.00  2.170          H  
ATOM   1938  HZ3 TRP A 117     -18.167  24.235  35.286  1.00  2.170          H  
ATOM   1939  HH2 TRP A 117     -19.001  26.291  36.365  1.00  2.170          H  
ATOM   1940  N   SER A 118     -15.588  27.802  28.409  1.00  1.330          N  
ATOM   1941  CA  SER A 118     -15.694  29.114  27.794  1.00  1.530          C  
ATOM   1942  C   SER A 118     -16.095  29.011  26.337  1.00  1.440          C  
ATOM   1943  O   SER A 118     -17.099  29.579  25.898  1.00  1.530          O  
ATOM   1944  CB  SER A 118     -14.338  29.761  27.849  1.00  2.060          C  
ATOM   1945  OG  SER A 118     -13.437  29.029  27.057  1.00  2.060          O  
ATOM   1946  H   SER A 118     -14.674  27.382  28.446  1.00  1.600          H  
ATOM   1947  HA  SER A 118     -16.435  29.701  28.331  1.00  1.840          H  
ATOM   1948 1HB  SER A 118     -14.396  30.773  27.494  1.00  2.470          H  
ATOM   1949 2HB  SER A 118     -13.992  29.782  28.869  1.00  2.470          H  
ATOM   1950  HG  SER A 118     -12.563  29.451  27.155  1.00  2.470          H  
ATOM   1951  N   ASP A 119     -15.271  28.283  25.596  1.00  1.330          N  
ATOM   1952  CA  ASP A 119     -15.426  28.040  24.172  1.00  1.280          C  
ATOM   1953  C   ASP A 119     -14.607  26.811  23.791  1.00  1.230          C  
ATOM   1954  O   ASP A 119     -13.889  26.254  24.615  1.00  1.240          O  
ATOM   1955  CB  ASP A 119     -14.968  29.281  23.397  1.00  1.810          C  
ATOM   1956  CG  ASP A 119     -15.583  29.448  22.019  1.00  1.810          C  
ATOM   1957  OD1 ASP A 119     -15.980  28.452  21.440  1.00  1.810          O  
ATOM   1958  OD2 ASP A 119     -15.625  30.569  21.542  1.00  1.810          O  
ATOM   1959  H   ASP A 119     -14.462  27.898  26.071  1.00  1.600          H  
ATOM   1960  HA  ASP A 119     -16.476  27.844  23.955  1.00  1.540          H  
ATOM   1961 1HB  ASP A 119     -15.224  30.153  23.982  1.00  2.170          H  
ATOM   1962 2HB  ASP A 119     -13.876  29.259  23.300  1.00  2.170          H  
ATOM   1963  N   ILE A 120     -14.631  26.424  22.528  1.00  1.240          N  
ATOM   1964  CA  ILE A 120     -13.827  25.267  22.138  1.00  1.210          C  
ATOM   1965  C   ILE A 120     -12.347  25.642  22.184  1.00  1.170          C  
ATOM   1966  O   ILE A 120     -11.935  26.641  21.601  1.00  1.220          O  
ATOM   1967  CB  ILE A 120     -14.212  24.728  20.740  1.00  1.710          C  
ATOM   1968  CG1 ILE A 120     -15.680  24.207  20.780  1.00  1.710          C  
ATOM   1969  CG2 ILE A 120     -13.235  23.597  20.327  1.00  1.710          C  
ATOM   1970  CD1 ILE A 120     -16.283  23.857  19.424  1.00  1.710          C  
ATOM   1971  H   ILE A 120     -15.217  26.947  21.873  1.00  1.490          H  
ATOM   1972  HA  ILE A 120     -13.995  24.474  22.855  1.00  1.450          H  
ATOM   1973  HB  ILE A 120     -14.164  25.537  20.013  1.00  2.050          H  
ATOM   1974 1HG1 ILE A 120     -15.714  23.331  21.400  1.00  2.050          H  
ATOM   1975 2HG1 ILE A 120     -16.304  24.977  21.234  1.00  2.050          H  
ATOM   1976 1HG2 ILE A 120     -13.493  23.219  19.347  1.00  2.050          H  
ATOM   1977 2HG2 ILE A 120     -12.211  23.977  20.285  1.00  2.050          H  
ATOM   1978 3HG2 ILE A 120     -13.289  22.787  21.051  1.00  2.050          H  
ATOM   1979 1HD1 ILE A 120     -17.308  23.514  19.567  1.00  2.050          H  
ATOM   1980 2HD1 ILE A 120     -16.284  24.744  18.788  1.00  2.050          H  
ATOM   1981 3HD1 ILE A 120     -15.715  23.069  18.944  1.00  2.050          H  
ATOM   1982  N   ASN A 121     -11.560  24.819  22.883  1.00  1.150          N  
ATOM   1983  CA  ASN A 121     -10.139  25.045  23.109  1.00  1.170          C  
ATOM   1984  C   ASN A 121      -9.295  25.228  21.845  1.00  1.160          C  
ATOM   1985  O   ASN A 121      -9.236  24.354  20.975  1.00  1.260          O  
ATOM   1986  CB  ASN A 121      -9.539  23.917  23.937  1.00  1.630          C  
ATOM   1987  CG  ASN A 121      -8.122  24.245  24.407  1.00  1.630          C  
ATOM   1988  OD1 ASN A 121      -7.566  25.263  23.991  1.00  1.630          O  
ATOM   1989  ND2 ASN A 121      -7.555  23.425  25.228  1.00  1.630          N  
ATOM   1990  H   ASN A 121     -11.979  24.021  23.328  1.00  1.380          H  
ATOM   1991  HA  ASN A 121     -10.047  25.965  23.688  1.00  1.400          H  
ATOM   1992 1HB  ASN A 121     -10.168  23.730  24.816  1.00  1.960          H  
ATOM   1993 2HB  ASN A 121      -9.512  23.004  23.348  1.00  1.960          H  
ATOM   1994 1HD2 ASN A 121      -6.617  23.622  25.595  1.00  1.960          H  
ATOM   1995 2HD2 ASN A 121      -8.074  22.624  25.572  1.00  1.960          H  
ATOM   1996  N   ALA A 122      -8.603  26.367  21.808  1.00  1.090          N  
ATOM   1997  CA  ALA A 122      -7.676  26.821  20.775  1.00  1.120          C  
ATOM   1998  C   ALA A 122      -6.485  25.882  20.565  1.00  1.180          C  
ATOM   1999  O   ALA A 122      -5.911  25.808  19.471  1.00  1.470          O  
ATOM   2000  CB  ALA A 122      -7.164  28.171  21.189  1.00  1.560          C  
ATOM   2001  H   ALA A 122      -8.773  27.017  22.590  1.00  1.310          H  
ATOM   2002  HA  ALA A 122      -8.226  26.893  19.838  1.00  1.340          H  
ATOM   2003 1HB  ALA A 122      -6.513  28.572  20.466  1.00  1.870          H  
ATOM   2004 2HB  ALA A 122      -8.022  28.800  21.318  1.00  1.870          H  
ATOM   2005 3HB  ALA A 122      -6.631  28.078  22.136  1.00  1.870          H  
ATOM   2006  N   GLY A 123      -6.108  25.211  21.650  1.00  1.080          N  
ATOM   2007  CA  GLY A 123      -4.964  24.327  21.781  1.00  1.170          C  
ATOM   2008  C   GLY A 123      -4.173  24.728  23.030  1.00  0.990          C  
ATOM   2009  O   GLY A 123      -3.912  25.905  23.268  1.00  1.220          O  
ATOM   2010  H   GLY A 123      -6.686  25.336  22.475  1.00  1.300          H  
ATOM   2011 1HA  GLY A 123      -5.303  23.295  21.867  1.00  1.400          H  
ATOM   2012 2HA  GLY A 123      -4.331  24.402  20.900  1.00  1.400          H  
ATOM   2013  N   TYR A 124      -3.797  23.733  23.838  1.00  1.000          N  
ATOM   2014  CA  TYR A 124      -3.057  23.941  25.093  1.00  1.000          C  
ATOM   2015  C   TYR A 124      -3.867  24.699  26.154  1.00  1.020          C  
ATOM   2016  O   TYR A 124      -5.018  24.347  26.424  1.00  1.300          O  
ATOM   2017  CB  TYR A 124      -1.696  24.607  24.867  1.00  1.400          C  
ATOM   2018  CG  TYR A 124      -0.729  23.771  24.150  1.00  1.400          C  
ATOM   2019  CD1 TYR A 124      -0.634  23.835  22.787  1.00  1.400          C  
ATOM   2020  CD2 TYR A 124       0.093  22.926  24.878  1.00  1.400          C  
ATOM   2021  CE1 TYR A 124       0.285  23.044  22.134  1.00  1.400          C  
ATOM   2022  CE2 TYR A 124       1.010  22.136  24.233  1.00  1.400          C  
ATOM   2023  CZ  TYR A 124       1.109  22.192  22.863  1.00  1.400          C  
ATOM   2024  OH  TYR A 124       2.026  21.406  22.208  1.00  1.400          O  
ATOM   2025  H   TYR A 124      -4.037  22.787  23.579  1.00  1.200          H  
ATOM   2026  HA  TYR A 124      -2.851  22.957  25.517  1.00  1.200          H  
ATOM   2027 1HB  TYR A 124      -1.791  25.552  24.349  1.00  1.680          H  
ATOM   2028 2HB  TYR A 124      -1.249  24.798  25.826  1.00  1.680          H  
ATOM   2029  HD1 TYR A 124      -1.277  24.510  22.222  1.00  1.680          H  
ATOM   2030  HD2 TYR A 124       0.012  22.888  25.966  1.00  1.680          H  
ATOM   2031  HE1 TYR A 124       0.366  23.094  21.050  1.00  1.680          H  
ATOM   2032  HE2 TYR A 124       1.658  21.469  24.803  1.00  1.680          H  
ATOM   2033  HH  TYR A 124       1.976  21.581  21.265  1.00  1.680          H  
ATOM   2034  N   TRP A 125      -3.247  25.713  26.780  1.00  0.900          N  
ATOM   2035  CA  TRP A 125      -3.838  26.438  27.900  1.00  0.960          C  
ATOM   2036  C   TRP A 125      -4.369  27.811  27.522  1.00  0.880          C  
ATOM   2037  O   TRP A 125      -3.593  28.728  27.199  1.00  1.060          O  
ATOM   2038  CB  TRP A 125      -2.758  26.743  28.926  1.00  1.320          C  
ATOM   2039  CG  TRP A 125      -2.031  25.594  29.474  1.00  1.320          C  
ATOM   2040  CD1 TRP A 125      -2.316  24.263  29.388  1.00  1.320          C  
ATOM   2041  CD2 TRP A 125      -0.799  25.697  30.195  1.00  1.320          C  
ATOM   2042  NE1 TRP A 125      -1.338  23.539  30.015  1.00  1.320          N  
ATOM   2043  CE2 TRP A 125      -0.401  24.406  30.513  1.00  1.320          C  
ATOM   2044  CE3 TRP A 125      -0.010  26.774  30.593  1.00  1.320          C  
ATOM   2045  CZ2 TRP A 125       0.762  24.157  31.211  1.00  1.320          C  
ATOM   2046  CZ3 TRP A 125       1.151  26.523  31.294  1.00  1.320          C  
ATOM   2047  CH2 TRP A 125       1.528  25.253  31.594  1.00  1.320          C  
ATOM   2048  H   TRP A 125      -2.328  25.984  26.478  1.00  1.080          H  
ATOM   2049  HA  TRP A 125      -4.652  25.846  28.323  1.00  1.150          H  
ATOM   2050 1HB  TRP A 125      -2.052  27.438  28.514  1.00  1.580          H  
ATOM   2051 2HB  TRP A 125      -3.215  27.254  29.756  1.00  1.580          H  
ATOM   2052  HD1 TRP A 125      -3.190  23.833  28.894  1.00  1.580          H  
ATOM   2053  HE1 TRP A 125      -1.307  22.532  30.098  1.00  1.580          H  
ATOM   2054  HE3 TRP A 125      -0.307  27.797  30.359  1.00  1.580          H  
ATOM   2055  HZ2 TRP A 125       1.080  23.146  31.461  1.00  1.580          H  
ATOM   2056  HZ3 TRP A 125       1.765  27.368  31.603  1.00  1.580          H  
ATOM   2057  HH2 TRP A 125       2.454  25.099  32.147  1.00  1.580          H  
ATOM   2058  N   GLU A 126      -5.686  27.983  27.602  1.00  0.810          N  
ATOM   2059  CA  GLU A 126      -6.273  29.280  27.303  1.00  0.820          C  
ATOM   2060  C   GLU A 126      -6.363  30.009  28.608  1.00  0.630          C  
ATOM   2061  O   GLU A 126      -6.546  29.376  29.654  1.00  0.570          O  
ATOM   2062  CB  GLU A 126      -7.675  29.203  26.703  1.00  1.140          C  
ATOM   2063  CG  GLU A 126      -7.783  28.597  25.341  1.00  1.140          C  
ATOM   2064  CD  GLU A 126      -9.176  28.670  24.860  1.00  1.140          C  
ATOM   2065  OE1 GLU A 126     -10.011  29.080  25.629  1.00  1.140          O  
ATOM   2066  OE2 GLU A 126      -9.431  28.297  23.741  1.00  1.140          O  
ATOM   2067  H   GLU A 126      -6.293  27.205  27.886  1.00  0.970          H  
ATOM   2068  HA  GLU A 126      -5.622  29.842  26.629  1.00  0.980          H  
ATOM   2069 1HB  GLU A 126      -8.315  28.626  27.375  1.00  1.370          H  
ATOM   2070 2HB  GLU A 126      -8.091  30.215  26.648  1.00  1.370          H  
ATOM   2071 1HG  GLU A 126      -7.130  29.135  24.652  1.00  1.370          H  
ATOM   2072 2HG  GLU A 126      -7.455  27.560  25.384  1.00  1.370          H  
ATOM   2073  N   ILE A 127      -6.272  31.320  28.578  1.00  0.660          N  
ATOM   2074  CA  ILE A 127      -6.438  32.049  29.819  1.00  0.680          C  
ATOM   2075  C   ILE A 127      -7.868  32.428  30.023  1.00  0.670          C  
ATOM   2076  O   ILE A 127      -8.533  32.941  29.128  1.00  0.730          O  
ATOM   2077  CB  ILE A 127      -5.480  33.207  29.958  1.00  0.940          C  
ATOM   2078  CG1 ILE A 127      -4.086  32.639  30.061  1.00  0.940          C  
ATOM   2079  CG2 ILE A 127      -5.848  34.082  31.126  1.00  0.940          C  
ATOM   2080  CD1 ILE A 127      -3.054  33.628  29.947  1.00  0.940          C  
ATOM   2081  H   ILE A 127      -6.141  31.804  27.678  1.00  0.790          H  
ATOM   2082  HA  ILE A 127      -6.178  31.374  30.627  1.00  0.820          H  
ATOM   2083  HB  ILE A 127      -5.507  33.777  29.088  1.00  1.130          H  
ATOM   2084 1HG1 ILE A 127      -3.989  32.140  31.029  1.00  1.130          H  
ATOM   2085 2HG1 ILE A 127      -3.942  31.891  29.281  1.00  1.130          H  
ATOM   2086 1HG2 ILE A 127      -5.167  34.900  31.164  1.00  1.130          H  
ATOM   2087 2HG2 ILE A 127      -6.841  34.476  31.034  1.00  1.130          H  
ATOM   2088 3HG2 ILE A 127      -5.794  33.508  32.035  1.00  1.130          H  
ATOM   2089 1HD1 ILE A 127      -2.101  33.165  30.045  1.00  1.130          H  
ATOM   2090 2HD1 ILE A 127      -3.150  34.093  28.976  1.00  1.130          H  
ATOM   2091 3HD1 ILE A 127      -3.139  34.364  30.702  1.00  1.130          H  
ATOM   2092  N   PHE A 128      -8.363  32.114  31.200  1.00  0.740          N  
ATOM   2093  CA  PHE A 128      -9.771  32.314  31.508  1.00  0.780          C  
ATOM   2094  C   PHE A 128     -10.081  33.159  32.732  1.00  0.720          C  
ATOM   2095  O   PHE A 128      -9.467  32.977  33.789  1.00  0.750          O  
ATOM   2096  CB  PHE A 128     -10.405  30.955  31.684  1.00  1.080          C  
ATOM   2097  CG  PHE A 128     -11.801  31.011  32.037  1.00  1.080          C  
ATOM   2098  CD1 PHE A 128     -12.738  31.192  31.068  1.00  1.080          C  
ATOM   2099  CD2 PHE A 128     -12.196  30.881  33.346  1.00  1.080          C  
ATOM   2100  CE1 PHE A 128     -14.039  31.237  31.388  1.00  1.080          C  
ATOM   2101  CE2 PHE A 128     -13.507  30.929  33.671  1.00  1.080          C  
ATOM   2102  CZ  PHE A 128     -14.438  31.110  32.684  1.00  1.080          C  
ATOM   2103  H   PHE A 128      -7.703  31.718  31.876  1.00  0.890          H  
ATOM   2104  HA  PHE A 128     -10.236  32.806  30.654  1.00  0.940          H  
ATOM   2105 1HB  PHE A 128     -10.316  30.408  30.751  1.00  1.290          H  
ATOM   2106 2HB  PHE A 128      -9.872  30.393  32.452  1.00  1.290          H  
ATOM   2107  HD1 PHE A 128     -12.424  31.300  30.032  1.00  1.290          H  
ATOM   2108  HD2 PHE A 128     -11.438  30.744  34.118  1.00  1.290          H  
ATOM   2109  HE1 PHE A 128     -14.763  31.372  30.615  1.00  1.290          H  
ATOM   2110  HE2 PHE A 128     -13.817  30.826  34.710  1.00  1.290          H  
ATOM   2111  HZ  PHE A 128     -15.494  31.153  32.934  1.00  1.290          H  
ATOM   2112  N   VAL A 129     -11.063  34.071  32.571  1.00  0.720          N  
ATOM   2113  CA  VAL A 129     -11.564  34.973  33.618  1.00  0.750          C  
ATOM   2114  C   VAL A 129     -13.109  34.879  33.804  1.00  0.820          C  
ATOM   2115  O   VAL A 129     -13.858  34.935  32.822  1.00  0.950          O  
ATOM   2116  CB  VAL A 129     -11.201  36.446  33.252  1.00  1.040          C  
ATOM   2117  CG1 VAL A 129     -11.671  37.415  34.367  1.00  1.040          C  
ATOM   2118  CG2 VAL A 129      -9.689  36.591  32.956  1.00  1.040          C  
ATOM   2119  H   VAL A 129     -11.458  34.158  31.629  1.00  0.860          H  
ATOM   2120  HA  VAL A 129     -11.105  34.696  34.552  1.00  0.900          H  
ATOM   2121  HB  VAL A 129     -11.747  36.716  32.353  1.00  1.250          H  
ATOM   2122 1HG1 VAL A 129     -11.438  38.435  34.071  1.00  1.250          H  
ATOM   2123 2HG1 VAL A 129     -12.744  37.332  34.520  1.00  1.250          H  
ATOM   2124 3HG1 VAL A 129     -11.151  37.177  35.299  1.00  1.250          H  
ATOM   2125 1HG2 VAL A 129      -9.483  37.621  32.666  1.00  1.250          H  
ATOM   2126 2HG2 VAL A 129      -9.111  36.345  33.823  1.00  1.250          H  
ATOM   2127 3HG2 VAL A 129      -9.417  35.927  32.141  1.00  1.250          H  
ATOM   2128  N   CYS A 130     -13.594  34.798  35.072  1.00  0.880          N  
ATOM   2129  CA  CYS A 130     -15.055  34.745  35.354  1.00  1.010          C  
ATOM   2130  C   CYS A 130     -15.591  35.659  36.493  1.00  1.080          C  
ATOM   2131  O   CYS A 130     -15.021  35.763  37.590  1.00  1.180          O  
ATOM   2132  CB  CYS A 130     -15.489  33.321  35.702  1.00  1.360          C  
ATOM   2133  SG  CYS A 130     -17.302  33.096  35.986  1.00  1.360          S  
ATOM   2134  H   CYS A 130     -12.917  34.709  35.836  1.00  1.060          H  
ATOM   2135  HA  CYS A 130     -15.572  35.032  34.439  1.00  1.210          H  
ATOM   2136 1HB  CYS A 130     -15.209  32.675  34.910  1.00  1.630          H  
ATOM   2137 2HB  CYS A 130     -14.963  32.997  36.600  1.00  1.630          H  
ATOM   2138  HG  CYS A 130     -17.533  34.250  36.626  1.00  1.630          H  
ATOM   2139  N   ARG A 131     -16.739  36.311  36.203  1.00  1.160          N  
ATOM   2140  CA  ARG A 131     -17.511  37.188  37.123  1.00  1.300          C  
ATOM   2141  C   ARG A 131     -18.797  36.449  37.525  1.00  1.400          C  
ATOM   2142  O   ARG A 131     -19.402  35.771  36.682  1.00  1.440          O  
ATOM   2143  CB  ARG A 131     -17.878  38.494  36.417  1.00  1.760          C  
ATOM   2144  CG  ARG A 131     -16.700  39.359  35.949  1.00  1.760          C  
ATOM   2145  CD  ARG A 131     -16.059  40.224  37.033  1.00  1.760          C  
ATOM   2146  NE  ARG A 131     -16.951  41.347  37.488  1.00  1.760          N  
ATOM   2147  CZ  ARG A 131     -17.135  42.507  36.793  1.00  1.760          C  
ATOM   2148  NH1 ARG A 131     -16.559  42.682  35.593  1.00  1.760          N  
ATOM   2149  NH2 ARG A 131     -17.894  43.431  37.339  1.00  1.760          N  
ATOM   2150  H   ARG A 131     -17.110  36.171  35.253  1.00  1.390          H  
ATOM   2151  HA  ARG A 131     -16.918  37.392  38.017  1.00  1.560          H  
ATOM   2152 1HB  ARG A 131     -18.472  38.264  35.531  1.00  2.120          H  
ATOM   2153 2HB  ARG A 131     -18.498  39.100  37.077  1.00  2.120          H  
ATOM   2154 1HG  ARG A 131     -15.923  38.704  35.556  1.00  2.120          H  
ATOM   2155 2HG  ARG A 131     -17.053  40.001  35.147  1.00  2.120          H  
ATOM   2156 1HD  ARG A 131     -15.842  39.600  37.902  1.00  2.120          H  
ATOM   2157 2HD  ARG A 131     -15.126  40.648  36.667  1.00  2.120          H  
ATOM   2158  HE  ARG A 131     -17.411  41.311  38.429  1.00  2.120          H  
ATOM   2159 1HH1 ARG A 131     -15.995  41.948  35.209  1.00  2.120          H  
ATOM   2160 2HH1 ARG A 131     -16.679  43.545  35.025  1.00  2.120          H  
ATOM   2161 1HH2 ARG A 131     -18.293  43.231  38.277  1.00  2.120          H  
ATOM   2162 2HH2 ARG A 131     -18.060  44.308  36.871  1.00  2.120          H  
ATOM   2163  N   MET A 132     -19.265  36.595  38.783  1.00  1.450          N  
ATOM   2164  CA  MET A 132     -20.450  35.813  39.206  1.00  1.560          C  
ATOM   2165  C   MET A 132     -21.486  36.579  40.056  1.00  1.690          C  
ATOM   2166  O   MET A 132     -21.138  37.474  40.813  1.00  1.890          O  
ATOM   2167  CB  MET A 132     -19.946  34.578  39.972  1.00  2.140          C  
ATOM   2168  CG  MET A 132     -19.024  33.643  39.134  1.00  2.140          C  
ATOM   2169  SD  MET A 132     -18.362  32.228  40.017  1.00  2.140          S  
ATOM   2170  CE  MET A 132     -17.008  32.958  40.862  1.00  2.140          C  
ATOM   2171  H   MET A 132     -18.794  37.222  39.454  1.00  1.740          H  
ATOM   2172  HA  MET A 132     -20.966  35.484  38.323  1.00  1.870          H  
ATOM   2173 1HB  MET A 132     -19.413  34.894  40.866  1.00  2.570          H  
ATOM   2174 2HB  MET A 132     -20.800  33.993  40.294  1.00  2.570          H  
ATOM   2175 1HG  MET A 132     -19.544  33.298  38.258  1.00  2.570          H  
ATOM   2176 2HG  MET A 132     -18.170  34.208  38.804  1.00  2.570          H  
ATOM   2177 1HE  MET A 132     -16.500  32.205  41.462  1.00  2.570          H  
ATOM   2178 2HE  MET A 132     -16.312  33.377  40.131  1.00  2.570          H  
ATOM   2179 3HE  MET A 132     -17.362  33.744  41.506  1.00  2.570          H  
ATOM   2180  N   ASP A 133     -22.769  36.170  40.005  1.00  1.750          N  
ATOM   2181  CA  ASP A 133     -23.768  36.834  40.849  1.00  1.820          C  
ATOM   2182  C   ASP A 133     -23.684  36.318  42.304  1.00  1.810          C  
ATOM   2183  O   ASP A 133     -22.830  35.489  42.630  1.00  1.800          O  
ATOM   2184  CB  ASP A 133     -25.161  36.636  40.207  1.00  2.520          C  
ATOM   2185  CG  ASP A 133     -26.274  37.650  40.610  1.00  2.520          C  
ATOM   2186  OD1 ASP A 133     -26.234  38.189  41.691  1.00  2.520          O  
ATOM   2187  OD2 ASP A 133     -27.162  37.843  39.831  1.00  2.520          O  
ATOM   2188  H   ASP A 133     -23.096  35.462  39.349  1.00  2.100          H  
ATOM   2189  HA  ASP A 133     -23.560  37.897  40.853  1.00  2.180          H  
ATOM   2190 1HB  ASP A 133     -25.042  36.733  39.128  1.00  3.020          H  
ATOM   2191 2HB  ASP A 133     -25.505  35.621  40.396  1.00  3.020          H  
ATOM   2192  N   HIS A 134     -24.552  36.825  43.182  1.00  2.020          N  
ATOM   2193  CA  HIS A 134     -24.491  36.538  44.619  1.00  2.090          C  
ATOM   2194  C   HIS A 134     -24.755  35.079  45.030  1.00  2.080          C  
ATOM   2195  O   HIS A 134     -24.124  34.576  45.967  1.00  2.230          O  
ATOM   2196  CB  HIS A 134     -25.519  37.405  45.382  1.00  2.900          C  
ATOM   2197  CG  HIS A 134     -25.201  38.910  45.552  1.00  2.900          C  
ATOM   2198  ND1 HIS A 134     -24.177  39.399  46.364  1.00  2.900          N  
ATOM   2199  CD2 HIS A 134     -25.807  39.997  45.034  1.00  2.900          C  
ATOM   2200  CE1 HIS A 134     -24.175  40.712  46.321  1.00  2.900          C  
ATOM   2201  NE2 HIS A 134     -25.150  41.107  45.527  1.00  2.900          N  
ATOM   2202  H   HIS A 134     -25.253  37.474  42.837  1.00  2.420          H  
ATOM   2203  HA  HIS A 134     -23.502  36.808  44.972  1.00  2.510          H  
ATOM   2204 1HB  HIS A 134     -26.475  37.340  44.857  1.00  3.480          H  
ATOM   2205 2HB  HIS A 134     -25.678  36.982  46.369  1.00  3.480          H  
ATOM   2206  HD1 HIS A 134     -23.636  38.914  47.071  1.00  3.480          H  
ATOM   2207  HD2 HIS A 134     -26.653  40.115  44.357  1.00  3.480          H  
ATOM   2208  HE1 HIS A 134     -23.436  41.269  46.892  1.00  3.480          H  
ATOM   2209  N   THR A 135     -25.697  34.399  44.379  1.00  2.100          N  
ATOM   2210  CA  THR A 135     -26.017  33.034  44.803  1.00  2.310          C  
ATOM   2211  C   THR A 135     -25.666  31.951  43.790  1.00  2.360          C  
ATOM   2212  O   THR A 135     -25.620  30.772  44.127  1.00  2.840          O  
ATOM   2213  CB  THR A 135     -27.504  32.915  45.144  1.00  3.150          C  
ATOM   2214  OG1 THR A 135     -28.271  33.226  43.987  1.00  3.150          O  
ATOM   2215  CG2 THR A 135     -27.853  33.874  46.268  1.00  3.150          C  
ATOM   2216  H   THR A 135     -26.215  34.833  43.629  1.00  2.520          H  
ATOM   2217  HA  THR A 135     -25.448  32.825  45.708  1.00  2.770          H  
ATOM   2218  HB  THR A 135     -27.724  31.897  45.447  1.00  3.780          H  
ATOM   2219  HG1 THR A 135     -29.184  32.935  44.119  1.00  3.780          H  
ATOM   2220 1HG2 THR A 135     -28.910  33.779  46.506  1.00  3.780          H  
ATOM   2221 2HG2 THR A 135     -27.258  33.624  47.150  1.00  3.780          H  
ATOM   2222 3HG2 THR A 135     -27.642  34.894  45.966  1.00  3.780          H  
ATOM   2223  N   GLN A 136     -25.448  32.321  42.537  1.00  2.240          N  
ATOM   2224  CA  GLN A 136     -25.090  31.347  41.505  1.00  2.640          C  
ATOM   2225  C   GLN A 136     -26.028  30.127  41.478  1.00  2.730          C  
ATOM   2226  O   GLN A 136     -25.578  28.985  41.349  1.00  3.120          O  
ATOM   2227  CB  GLN A 136     -23.659  30.896  41.770  1.00  3.540          C  
ATOM   2228  CG  GLN A 136     -22.680  32.047  41.795  1.00  3.540          C  
ATOM   2229  CD  GLN A 136     -21.285  31.624  42.150  1.00  3.540          C  
ATOM   2230  OE1 GLN A 136     -20.764  30.545  41.754  1.00  3.540          O  
ATOM   2231  NE2 GLN A 136     -20.665  32.507  42.924  1.00  3.540          N  
ATOM   2232  H   GLN A 136     -25.503  33.299  42.303  1.00  2.690          H  
ATOM   2233  HA  GLN A 136     -25.143  31.843  40.537  1.00  3.170          H  
ATOM   2234 1HB  GLN A 136     -23.593  30.367  42.720  1.00  4.240          H  
ATOM   2235 2HB  GLN A 136     -23.345  30.205  40.989  1.00  4.240          H  
ATOM   2236 1HG  GLN A 136     -22.676  32.561  40.852  1.00  4.240          H  
ATOM   2237 2HG  GLN A 136     -22.994  32.746  42.571  1.00  4.240          H  
ATOM   2238 1HE2 GLN A 136     -19.717  32.358  43.269  1.00  4.240          H  
ATOM   2239 2HE2 GLN A 136     -21.144  33.354  43.199  1.00  4.240          H  
ATOM   2240  N   SER A 137     -27.321  30.394  41.562  1.00  2.910          N  
ATOM   2241  CA  SER A 137     -28.394  29.409  41.578  1.00  3.270          C  
ATOM   2242  C   SER A 137     -29.490  30.012  40.688  1.00  3.360          C  
ATOM   2243  O   SER A 137     -30.099  31.002  41.106  1.00  3.580          O  
ATOM   2244  CB  SER A 137     -28.850  29.194  43.015  1.00  4.430          C  
ATOM   2245  OG  SER A 137     -29.918  28.288  43.112  1.00  4.430          O  
ATOM   2246  H   SER A 137     -27.573  31.367  41.653  1.00  3.490          H  
ATOM   2247  HA  SER A 137     -28.009  28.478  41.182  1.00  3.920          H  
ATOM   2248 1HB  SER A 137     -28.004  28.820  43.592  1.00  5.320          H  
ATOM   2249 2HB  SER A 137     -29.137  30.151  43.450  1.00  5.320          H  
ATOM   2250  HG  SER A 137     -30.118  28.222  44.053  1.00  5.320          H  
ATOM   2251  N   PRO A 138     -29.982  29.287  39.642  1.00  3.720          N  
ATOM   2252  CA  PRO A 138     -30.730  29.752  38.444  1.00  4.170          C  
ATOM   2253  C   PRO A 138     -31.582  31.038  38.468  1.00  4.340          C  
ATOM   2254  O   PRO A 138     -31.816  31.607  37.407  1.00  4.690          O  
ATOM   2255  CB  PRO A 138     -31.605  28.532  38.134  1.00  6.250          C  
ATOM   2256  CG  PRO A 138     -30.787  27.342  38.600  1.00  6.250          C  
ATOM   2257  CD  PRO A 138     -29.997  27.808  39.791  1.00  6.250          C  
ATOM   2258  HA  PRO A 138     -29.981  29.865  37.640  1.00  5.000          H  
ATOM   2259 1HB  PRO A 138     -32.569  28.623  38.660  1.00  7.510          H  
ATOM   2260 2HB  PRO A 138     -31.832  28.500  37.058  1.00  7.510          H  
ATOM   2261 1HG  PRO A 138     -31.456  26.505  38.849  1.00  7.510          H  
ATOM   2262 2HG  PRO A 138     -30.140  26.991  37.780  1.00  7.510          H  
ATOM   2263 1HD  PRO A 138     -30.482  27.506  40.732  1.00  7.510          H  
ATOM   2264 2HD  PRO A 138     -28.993  27.382  39.682  1.00  7.510          H  
ATOM   2265  N   LEU A 139     -32.077  31.478  39.624  1.00  4.500          N  
ATOM   2266  CA  LEU A 139     -32.761  32.772  39.668  1.00  5.010          C  
ATOM   2267  C   LEU A 139     -31.691  33.816  39.308  1.00  4.460          C  
ATOM   2268  O   LEU A 139     -31.958  34.836  38.660  1.00  4.640          O  
ATOM   2269  CB  LEU A 139     -33.301  33.044  41.082  1.00  6.810          C  
ATOM   2270  CG  LEU A 139     -34.473  32.149  41.567  1.00  6.810          C  
ATOM   2271  CD1 LEU A 139     -34.731  32.442  43.038  1.00  6.810          C  
ATOM   2272  CD2 LEU A 139     -35.733  32.418  40.742  1.00  6.810          C  
ATOM   2273  H   LEU A 139     -31.875  30.989  40.476  1.00  5.400          H  
ATOM   2274  HA  LEU A 139     -33.546  32.808  38.931  1.00  6.010          H  
ATOM   2275 1HB  LEU A 139     -32.480  32.923  41.786  1.00  8.170          H  
ATOM   2276 2HB  LEU A 139     -33.633  34.081  41.124  1.00  8.170          H  
ATOM   2277  HG  LEU A 139     -34.193  31.099  41.469  1.00  8.170          H  
ATOM   2278 1HD1 LEU A 139     -35.542  31.809  43.399  1.00  8.170          H  
ATOM   2279 2HD1 LEU A 139     -33.829  32.235  43.615  1.00  8.170          H  
ATOM   2280 3HD1 LEU A 139     -35.008  33.488  43.161  1.00  8.170          H  
ATOM   2281 1HD2 LEU A 139     -36.542  31.784  41.105  1.00  8.170          H  
ATOM   2282 2HD2 LEU A 139     -36.020  33.465  40.845  1.00  8.170          H  
ATOM   2283 3HD2 LEU A 139     -35.558  32.196  39.695  1.00  8.170          H  
ATOM   2284  N   LYS A 140     -30.481  33.533  39.788  1.00  4.130          N  
ATOM   2285  CA  LYS A 140     -29.249  34.289  39.614  1.00  3.980          C  
ATOM   2286  C   LYS A 140     -28.215  33.341  38.982  1.00  3.450          C  
ATOM   2287  O   LYS A 140     -28.356  32.129  39.086  1.00  3.650          O  
ATOM   2288  CB  LYS A 140     -28.798  34.843  40.953  1.00  5.630          C  
ATOM   2289  CG  LYS A 140     -29.782  35.857  41.545  1.00  5.630          C  
ATOM   2290  CD  LYS A 140     -29.272  36.472  42.852  1.00  5.630          C  
ATOM   2291  CE  LYS A 140     -30.318  37.386  43.489  1.00  5.630          C  
ATOM   2292  NZ  LYS A 140     -30.596  38.594  42.656  1.00  5.630          N  
ATOM   2293  H   LYS A 140     -30.409  32.669  40.331  1.00  4.960          H  
ATOM   2294  HA  LYS A 140     -29.423  35.116  38.924  1.00  4.780          H  
ATOM   2295 1HB  LYS A 140     -28.686  34.026  41.654  1.00  6.760          H  
ATOM   2296 2HB  LYS A 140     -27.841  35.317  40.847  1.00  6.760          H  
ATOM   2297 1HG  LYS A 140     -29.934  36.644  40.808  1.00  6.760          H  
ATOM   2298 2HG  LYS A 140     -30.736  35.365  41.729  1.00  6.760          H  
ATOM   2299 1HD  LYS A 140     -29.007  35.688  43.556  1.00  6.760          H  
ATOM   2300 2HD  LYS A 140     -28.380  37.062  42.645  1.00  6.760          H  
ATOM   2301 1HE  LYS A 140     -31.242  36.826  43.618  1.00  6.760          H  
ATOM   2302 2HE  LYS A 140     -29.959  37.707  44.467  1.00  6.760          H  
ATOM   2303 1HZ  LYS A 140     -31.291  39.165  43.115  1.00  6.760          H  
ATOM   2304 2HZ  LYS A 140     -29.747  39.129  42.540  1.00  6.760          H  
ATOM   2305 3HZ  LYS A 140     -30.939  38.313  41.749  1.00  6.760          H  
ATOM   2306  N   ASN A 141     -27.174  33.855  38.343  1.00  3.350          N  
ATOM   2307  CA  ASN A 141     -26.234  32.950  37.667  1.00  3.290          C  
ATOM   2308  C   ASN A 141     -24.840  33.561  37.518  1.00  2.710          C  
ATOM   2309  O   ASN A 141     -24.562  34.628  38.062  1.00  2.800          O  
ATOM   2310  CB  ASN A 141     -26.828  32.551  36.318  1.00  4.630          C  
ATOM   2311  CG  ASN A 141     -26.453  31.157  35.852  1.00  4.630          C  
ATOM   2312  OD1 ASN A 141     -25.310  30.715  36.036  1.00  4.630          O  
ATOM   2313  ND2 ASN A 141     -27.397  30.462  35.260  1.00  4.630          N  
ATOM   2314  H   ASN A 141     -27.066  34.863  38.271  1.00  4.020          H  
ATOM   2315  HA  ASN A 141     -26.126  32.049  38.273  1.00  3.950          H  
ATOM   2316 1HB  ASN A 141     -27.915  32.622  36.362  1.00  5.560          H  
ATOM   2317 2HB  ASN A 141     -26.486  33.265  35.565  1.00  5.560          H  
ATOM   2318 1HD2 ASN A 141     -27.204  29.536  34.934  1.00  5.560          H  
ATOM   2319 2HD2 ASN A 141     -28.314  30.851  35.137  1.00  5.560          H  
ATOM   2320  N   HIS A 142     -23.923  32.846  36.884  1.00  2.610          N  
ATOM   2321  CA  HIS A 142     -22.620  33.436  36.614  1.00  2.390          C  
ATOM   2322  C   HIS A 142     -22.908  34.626  35.699  1.00  1.910          C  
ATOM   2323  O   HIS A 142     -23.877  34.589  34.938  1.00  2.580          O  
ATOM   2324  CB  HIS A 142     -21.654  32.417  36.004  1.00  3.430          C  
ATOM   2325  CG  HIS A 142     -21.201  31.394  37.014  1.00  3.430          C  
ATOM   2326  ND1 HIS A 142     -20.232  30.451  36.751  1.00  3.430          N  
ATOM   2327  CD2 HIS A 142     -21.569  31.208  38.302  1.00  3.430          C  
ATOM   2328  CE1 HIS A 142     -20.018  29.731  37.850  1.00  3.430          C  
ATOM   2329  NE2 HIS A 142     -20.817  30.181  38.804  1.00  3.430          N  
ATOM   2330  H   HIS A 142     -24.161  31.928  36.523  1.00  3.130          H  
ATOM   2331  HA  HIS A 142     -22.177  33.811  37.527  1.00  2.870          H  
ATOM   2332 1HB  HIS A 142     -22.135  31.902  35.173  1.00  4.120          H  
ATOM   2333 2HB  HIS A 142     -20.773  32.935  35.617  1.00  4.120          H  
ATOM   2334  HD2 HIS A 142     -22.299  31.779  38.843  1.00  4.120          H  
ATOM   2335  HE1 HIS A 142     -19.297  28.923  37.957  1.00  4.120          H  
ATOM   2336  HE2 HIS A 142     -20.858  29.848  39.786  1.00  4.120          H  
ATOM   2337  N   ASN A 143     -22.126  35.701  35.803  1.00  1.670          N  
ATOM   2338  CA  ASN A 143     -22.424  36.898  35.018  1.00  2.050          C  
ATOM   2339  C   ASN A 143     -21.772  36.931  33.658  1.00  1.740          C  
ATOM   2340  O   ASN A 143     -22.419  37.233  32.652  1.00  2.190          O  
ATOM   2341  CB  ASN A 143     -22.011  38.144  35.779  1.00  2.720          C  
ATOM   2342  CG  ASN A 143     -22.893  38.471  36.944  1.00  2.720          C  
ATOM   2343  OD1 ASN A 143     -24.065  38.087  37.017  1.00  2.720          O  
ATOM   2344  ND2 ASN A 143     -22.342  39.203  37.871  1.00  2.720          N  
ATOM   2345  H   ASN A 143     -21.291  35.678  36.385  1.00  2.000          H  
ATOM   2346  HA  ASN A 143     -23.502  36.934  34.854  1.00  2.460          H  
ATOM   2347 1HB  ASN A 143     -20.996  38.017  36.145  1.00  3.260          H  
ATOM   2348 2HB  ASN A 143     -22.002  38.993  35.096  1.00  3.260          H  
ATOM   2349 1HD2 ASN A 143     -22.867  39.474  38.674  1.00  3.260          H  
ATOM   2350 2HD2 ASN A 143     -21.391  39.502  37.780  1.00  3.260          H  
ATOM   2351  N   SER A 144     -20.478  36.668  33.628  1.00  1.410          N  
ATOM   2352  CA  SER A 144     -19.765  36.755  32.367  1.00  1.120          C  
ATOM   2353  C   SER A 144     -18.417  36.080  32.388  1.00  0.860          C  
ATOM   2354  O   SER A 144     -17.781  35.893  33.435  1.00  0.960          O  
ATOM   2355  CB  SER A 144     -19.580  38.209  31.945  1.00  1.680          C  
ATOM   2356  OG  SER A 144     -18.733  38.898  32.824  1.00  1.680          O  
ATOM   2357  H   SER A 144     -20.005  36.395  34.490  1.00  1.690          H  
ATOM   2358  HA  SER A 144     -20.370  36.258  31.607  1.00  1.340          H  
ATOM   2359 1HB  SER A 144     -19.157  38.236  30.942  1.00  2.020          H  
ATOM   2360 2HB  SER A 144     -20.542  38.711  31.900  1.00  2.020          H  
ATOM   2361  HG  SER A 144     -18.654  39.787  32.466  1.00  2.020          H  
ATOM   2362  N   LEU A 145     -17.954  35.727  31.202  1.00  0.760          N  
ATOM   2363  CA  LEU A 145     -16.624  35.188  31.070  1.00  0.700          C  
ATOM   2364  C   LEU A 145     -15.851  35.851  29.952  1.00  0.820          C  
ATOM   2365  O   LEU A 145     -16.424  36.436  29.026  1.00  1.470          O  
ATOM   2366  CB  LEU A 145     -16.652  33.665  30.926  1.00  1.000          C  
ATOM   2367  CG  LEU A 145     -17.383  33.002  29.715  1.00  1.000          C  
ATOM   2368  CD1 LEU A 145     -16.442  32.917  28.477  1.00  1.000          C  
ATOM   2369  CD2 LEU A 145     -17.841  31.604  30.148  1.00  1.000          C  
ATOM   2370  H   LEU A 145     -18.520  35.877  30.378  1.00  0.910          H  
ATOM   2371  HA  LEU A 145     -16.086  35.400  31.989  1.00  0.840          H  
ATOM   2372 1HB  LEU A 145     -15.627  33.374  30.870  1.00  1.200          H  
ATOM   2373 2HB  LEU A 145     -17.067  33.248  31.844  1.00  1.200          H  
ATOM   2374  HG  LEU A 145     -18.252  33.594  29.436  1.00  1.200          H  
ATOM   2375 1HD1 LEU A 145     -16.973  32.433  27.653  1.00  1.200          H  
ATOM   2376 2HD1 LEU A 145     -16.129  33.898  28.154  1.00  1.200          H  
ATOM   2377 3HD1 LEU A 145     -15.573  32.340  28.728  1.00  1.200          H  
ATOM   2378 1HD2 LEU A 145     -18.369  31.119  29.322  1.00  1.200          H  
ATOM   2379 2HD2 LEU A 145     -16.993  31.000  30.425  1.00  1.200          H  
ATOM   2380 3HD2 LEU A 145     -18.514  31.687  31.002  1.00  1.200          H  
ATOM   2381  N   HIS A 146     -14.544  35.698  30.026  1.00  0.670          N  
ATOM   2382  CA  HIS A 146     -13.617  36.183  29.024  1.00  0.760          C  
ATOM   2383  C   HIS A 146     -12.441  35.260  28.898  1.00  0.780          C  
ATOM   2384  O   HIS A 146     -11.952  34.697  29.885  1.00  0.930          O  
ATOM   2385  CB  HIS A 146     -13.106  37.569  29.385  1.00  1.030          C  
ATOM   2386  CG  HIS A 146     -12.136  38.178  28.394  1.00  1.030          C  
ATOM   2387  ND1 HIS A 146     -12.530  38.681  27.181  1.00  1.030          N  
ATOM   2388  CD2 HIS A 146     -10.799  38.374  28.465  1.00  1.030          C  
ATOM   2389  CE1 HIS A 146     -11.473  39.164  26.543  1.00  1.030          C  
ATOM   2390  NE2 HIS A 146     -10.414  38.987  27.295  1.00  1.030          N  
ATOM   2391  H   HIS A 146     -14.179  35.248  30.870  1.00  0.800          H  
ATOM   2392  HA  HIS A 146     -14.109  36.232  28.054  1.00  0.910          H  
ATOM   2393 1HB  HIS A 146     -13.956  38.230  29.466  1.00  1.230          H  
ATOM   2394 2HB  HIS A 146     -12.626  37.532  30.351  1.00  1.230          H  
ATOM   2395  HD1 HIS A 146     -13.475  38.745  26.855  1.00  1.230          H  
ATOM   2396  HD2 HIS A 146     -10.069  38.145  29.233  1.00  1.230          H  
ATOM   2397  HE1 HIS A 146     -11.582  39.614  25.557  1.00  1.230          H  
ATOM   2398  N   TYR A 147     -11.982  35.066  27.678  1.00  0.860          N  
ATOM   2399  CA  TYR A 147     -10.818  34.243  27.527  1.00  0.940          C  
ATOM   2400  C   TYR A 147      -9.856  34.785  26.492  1.00  0.910          C  
ATOM   2401  O   TYR A 147     -10.229  35.516  25.570  1.00  0.970          O  
ATOM   2402  CB  TYR A 147     -11.234  32.810  27.201  1.00  1.280          C  
ATOM   2403  CG  TYR A 147     -11.910  32.657  25.880  1.00  1.280          C  
ATOM   2404  CD1 TYR A 147     -11.144  32.403  24.773  1.00  1.280          C  
ATOM   2405  CD2 TYR A 147     -13.299  32.753  25.764  1.00  1.280          C  
ATOM   2406  CE1 TYR A 147     -11.729  32.256  23.565  1.00  1.280          C  
ATOM   2407  CE2 TYR A 147     -13.892  32.588  24.521  1.00  1.280          C  
ATOM   2408  CZ  TYR A 147     -13.090  32.343  23.415  1.00  1.280          C  
ATOM   2409  OH  TYR A 147     -13.612  32.155  22.138  1.00  1.280          O  
ATOM   2410  H   TYR A 147     -12.409  35.502  26.872  1.00  1.030          H  
ATOM   2411  HA  TYR A 147     -10.293  34.249  28.472  1.00  1.130          H  
ATOM   2412 1HB  TYR A 147     -10.348  32.164  27.208  1.00  1.540          H  
ATOM   2413 2HB  TYR A 147     -11.905  32.446  27.972  1.00  1.540          H  
ATOM   2414  HD1 TYR A 147     -10.057  32.320  24.863  1.00  1.540          H  
ATOM   2415  HD2 TYR A 147     -13.912  32.951  26.642  1.00  1.540          H  
ATOM   2416  HE1 TYR A 147     -11.125  32.064  22.722  1.00  1.540          H  
ATOM   2417  HE2 TYR A 147     -14.976  32.652  24.411  1.00  1.540          H  
ATOM   2418  HH  TYR A 147     -14.550  31.839  22.167  1.00  1.540          H  
ATOM   2419  N   PHE A 148      -8.611  34.362  26.638  1.00  0.890          N  
ATOM   2420  CA  PHE A 148      -7.522  34.779  25.782  1.00  0.900          C  
ATOM   2421  C   PHE A 148      -6.932  33.579  25.039  1.00  0.890          C  
ATOM   2422  O   PHE A 148      -6.368  32.669  25.667  1.00  0.990          O  
ATOM   2423  CB  PHE A 148      -6.404  35.332  26.658  1.00  1.260          C  
ATOM   2424  CG  PHE A 148      -6.700  36.473  27.600  1.00  1.260          C  
ATOM   2425  CD1 PHE A 148      -7.202  36.176  28.828  1.00  1.260          C  
ATOM   2426  CD2 PHE A 148      -6.405  37.794  27.324  1.00  1.260          C  
ATOM   2427  CE1 PHE A 148      -7.395  37.119  29.775  1.00  1.260          C  
ATOM   2428  CE2 PHE A 148      -6.601  38.748  28.275  1.00  1.260          C  
ATOM   2429  CZ  PHE A 148      -7.085  38.395  29.511  1.00  1.260          C  
ATOM   2430  H   PHE A 148      -8.432  33.748  27.435  1.00  1.070          H  
ATOM   2431  HA  PHE A 148      -7.883  35.518  25.066  1.00  1.080          H  
ATOM   2432 1HB  PHE A 148      -6.028  34.533  27.223  1.00  1.510          H  
ATOM   2433 2HB  PHE A 148      -5.601  35.645  26.057  1.00  1.510          H  
ATOM   2434  HD1 PHE A 148      -7.440  35.155  29.041  1.00  1.510          H  
ATOM   2435  HD2 PHE A 148      -5.995  38.078  26.371  1.00  1.510          H  
ATOM   2436  HE1 PHE A 148      -7.786  36.845  30.748  1.00  1.510          H  
ATOM   2437  HE2 PHE A 148      -6.363  39.781  28.062  1.00  1.510          H  
ATOM   2438  HZ  PHE A 148      -7.227  39.138  30.274  1.00  1.510          H  
ATOM   2439  N   LYS A 149      -7.026  33.568  23.707  1.00  1.020          N  
ATOM   2440  CA  LYS A 149      -6.510  32.424  22.945  1.00  1.160          C  
ATOM   2441  C   LYS A 149      -5.642  32.758  21.740  1.00  1.240          C  
ATOM   2442  O   LYS A 149      -5.785  33.817  21.123  1.00  1.630          O  
ATOM   2443  CB  LYS A 149      -7.624  31.552  22.388  1.00  1.570          C  
ATOM   2444  CG  LYS A 149      -8.548  32.232  21.356  1.00  1.570          C  
ATOM   2445  CD  LYS A 149      -9.522  31.220  20.721  1.00  1.570          C  
ATOM   2446  CE  LYS A 149     -10.493  31.893  19.757  1.00  1.570          C  
ATOM   2447  NZ  LYS A 149     -11.405  30.907  19.101  1.00  1.570          N  
ATOM   2448  H   LYS A 149      -7.483  34.338  23.234  1.00  1.220          H  
ATOM   2449  HA  LYS A 149      -5.900  31.818  23.617  1.00  1.390          H  
ATOM   2450 1HB  LYS A 149      -7.165  30.738  21.899  1.00  1.880          H  
ATOM   2451 2HB  LYS A 149      -8.235  31.156  23.203  1.00  1.880          H  
ATOM   2452 1HG  LYS A 149      -9.115  33.023  21.846  1.00  1.880          H  
ATOM   2453 2HG  LYS A 149      -7.962  32.675  20.556  1.00  1.880          H  
ATOM   2454 1HD  LYS A 149      -8.934  30.528  20.126  1.00  1.880          H  
ATOM   2455 2HD  LYS A 149     -10.053  30.643  21.479  1.00  1.880          H  
ATOM   2456 1HE  LYS A 149     -11.096  32.615  20.307  1.00  1.880          H  
ATOM   2457 2HE  LYS A 149      -9.928  32.417  18.988  1.00  1.880          H  
ATOM   2458 1HZ  LYS A 149     -12.031  31.396  18.476  1.00  1.880          H  
ATOM   2459 2HZ  LYS A 149     -10.861  30.240  18.577  1.00  1.880          H  
ATOM   2460 3HZ  LYS A 149     -11.954  30.408  19.796  1.00  1.880          H  
ATOM   2461  N   THR A 150      -4.798  31.787  21.371  1.00  1.320          N  
ATOM   2462  CA  THR A 150      -4.011  31.815  20.140  1.00  1.630          C  
ATOM   2463  C   THR A 150      -4.416  30.516  19.427  1.00  1.470          C  
ATOM   2464  O   THR A 150      -4.261  29.433  19.982  1.00  2.000          O  
ATOM   2465  CB  THR A 150      -2.492  31.913  20.454  1.00  2.160          C  
ATOM   2466  OG1 THR A 150      -1.740  32.272  19.275  1.00  2.160          O  
ATOM   2467  CG2 THR A 150      -1.919  30.612  21.045  1.00  2.160          C  
ATOM   2468  H   THR A 150      -4.727  30.969  21.960  1.00  1.580          H  
ATOM   2469  HA  THR A 150      -4.303  32.665  19.523  1.00  1.960          H  
ATOM   2470  HB  THR A 150      -2.375  32.649  21.148  1.00  2.590          H  
ATOM   2471  HG1 THR A 150      -1.734  33.278  19.211  1.00  2.590          H  
ATOM   2472 1HG2 THR A 150      -0.875  30.765  21.287  1.00  2.590          H  
ATOM   2473 2HG2 THR A 150      -2.460  30.346  21.954  1.00  2.590          H  
ATOM   2474 3HG2 THR A 150      -1.989  29.814  20.333  1.00  2.590          H  
ATOM   2475  N   GLY A 151      -5.059  30.604  18.273  1.00  1.720          N  
ATOM   2476  CA  GLY A 151      -5.589  29.385  17.643  1.00  1.940          C  
ATOM   2477  C   GLY A 151      -4.580  28.490  16.934  1.00  2.110          C  
ATOM   2478  O   GLY A 151      -3.654  28.974  16.294  1.00  2.690          O  
ATOM   2479  H   GLY A 151      -5.173  31.507  17.835  1.00  2.060          H  
ATOM   2480 1HA  GLY A 151      -6.104  28.789  18.386  1.00  2.330          H  
ATOM   2481 2HA  GLY A 151      -6.354  29.684  16.934  1.00  2.330          H  
ATOM   2482  N   ARG A 152      -4.851  27.172  16.950  1.00  2.470          N  
ATOM   2483  CA  ARG A 152      -4.034  26.172  16.247  1.00  3.290          C  
ATOM   2484  C   ARG A 152      -4.500  25.899  14.820  1.00  3.580          C  
ATOM   2485  O   ARG A 152      -4.000  24.985  14.173  1.00  4.040          O  
ATOM   2486  CB  ARG A 152      -4.053  24.841  16.996  1.00  4.280          C  
ATOM   2487  CG  ARG A 152      -5.399  24.080  16.964  1.00  4.280          C  
ATOM   2488  CD  ARG A 152      -5.376  22.900  17.875  1.00  4.280          C  
ATOM   2489  NE  ARG A 152      -6.690  22.263  17.997  1.00  4.280          N  
ATOM   2490  CZ  ARG A 152      -7.195  21.298  17.193  1.00  4.280          C  
ATOM   2491  NH1 ARG A 152      -6.502  20.826  16.174  1.00  4.280          N  
ATOM   2492  NH2 ARG A 152      -8.406  20.823  17.441  1.00  4.280          N  
ATOM   2493  H   ARG A 152      -5.596  26.827  17.566  1.00  2.960          H  
ATOM   2494  HA  ARG A 152      -3.008  26.544  16.203  1.00  3.950          H  
ATOM   2495 1HB  ARG A 152      -3.291  24.184  16.583  1.00  5.130          H  
ATOM   2496 2HB  ARG A 152      -3.812  25.009  18.040  1.00  5.130          H  
ATOM   2497 1HG  ARG A 152      -6.218  24.730  17.259  1.00  5.130          H  
ATOM   2498 2HG  ARG A 152      -5.585  23.712  15.955  1.00  5.130          H  
ATOM   2499 1HD  ARG A 152      -4.660  22.166  17.517  1.00  5.130          H  
ATOM   2500 2HD  ARG A 152      -5.078  23.234  18.865  1.00  5.130          H  
ATOM   2501  HE  ARG A 152      -7.279  22.583  18.763  1.00  5.130          H  
ATOM   2502 1HH1 ARG A 152      -5.579  21.181  15.977  1.00  5.130          H  
ATOM   2503 2HH1 ARG A 152      -6.895  20.105  15.586  1.00  5.130          H  
ATOM   2504 1HH2 ARG A 152      -8.940  21.182  18.226  1.00  5.130          H  
ATOM   2505 2HH2 ARG A 152      -8.800  20.102  16.853  1.00  5.130          H  
ATOM   2506  N   TRP A 153      -5.524  26.624  14.370  1.00  3.840          N  
ATOM   2507  CA  TRP A 153      -6.089  26.441  13.030  1.00  4.570          C  
ATOM   2508  C   TRP A 153      -5.138  26.814  11.883  1.00  5.060          C  
ATOM   2509  O   TRP A 153      -5.298  26.322  10.763  1.00  5.340          O  
ATOM   2510  CB  TRP A 153      -7.372  27.268  12.875  1.00  6.110          C  
ATOM   2511  CG  TRP A 153      -7.135  28.748  12.930  1.00  6.110          C  
ATOM   2512  CD1 TRP A 153      -7.201  29.532  14.031  1.00  6.110          C  
ATOM   2513  CD2 TRP A 153      -6.791  29.632  11.831  1.00  6.110          C  
ATOM   2514  NE1 TRP A 153      -6.910  30.828  13.705  1.00  6.110          N  
ATOM   2515  CE2 TRP A 153      -6.653  30.904  12.366  1.00  6.110          C  
ATOM   2516  CE3 TRP A 153      -6.586  29.442  10.455  1.00  6.110          C  
ATOM   2517  CZ2 TRP A 153      -6.313  31.990  11.586  1.00  6.110          C  
ATOM   2518  CZ3 TRP A 153      -6.244  30.525   9.677  1.00  6.110          C  
ATOM   2519  CH2 TRP A 153      -6.109  31.769  10.227  1.00  6.110          C  
ATOM   2520  H   TRP A 153      -5.888  27.339  14.977  1.00  4.610          H  
ATOM   2521  HA  TRP A 153      -6.345  25.388  12.919  1.00  5.480          H  
ATOM   2522 1HB  TRP A 153      -7.842  27.033  11.923  1.00  7.330          H  
ATOM   2523 2HB  TRP A 153      -8.074  27.002  13.662  1.00  7.330          H  
ATOM   2524  HD1 TRP A 153      -7.450  29.182  15.023  1.00  7.330          H  
ATOM   2525  HE1 TRP A 153      -6.889  31.609  14.344  1.00  7.330          H  
ATOM   2526  HE3 TRP A 153      -6.689  28.452  10.009  1.00  7.330          H  
ATOM   2527  HZ2 TRP A 153      -6.204  32.990  12.005  1.00  7.330          H  
ATOM   2528  HZ3 TRP A 153      -6.084  30.364   8.613  1.00  7.330          H  
ATOM   2529  HH2 TRP A 153      -5.838  32.605   9.585  1.00  7.330          H  
ATOM   2530  N   SER A 154      -4.185  27.709  12.136  1.00  5.550          N  
ATOM   2531  CA  SER A 154      -3.250  28.166  11.122  1.00  6.330          C  
ATOM   2532  C   SER A 154      -2.111  27.177  11.016  1.00  6.400          C  
ATOM   2533  O   SER A 154      -2.035  26.207  11.766  1.00  6.620          O  
ATOM   2534  CB  SER A 154      -2.678  29.529  11.452  1.00  8.550          C  
ATOM   2535  OG  SER A 154      -1.693  29.433  12.448  1.00  8.550          O  
ATOM   2536  H   SER A 154      -4.091  28.116  13.056  1.00  6.660          H  
ATOM   2537  HA  SER A 154      -3.763  28.213  10.161  1.00  7.600          H  
ATOM   2538 1HB  SER A 154      -2.259  29.983  10.557  1.00 10.260          H  
ATOM   2539 2HB  SER A 154      -3.483  30.175  11.800  1.00 10.260          H  
ATOM   2540  HG  SER A 154      -1.476  30.340  12.700  1.00 10.260          H  
ATOM   2541  N   ASP A 155      -1.187  27.447  10.105  1.00  6.560          N  
ATOM   2542  CA  ASP A 155      -0.018  26.602   9.880  1.00  6.970          C  
ATOM   2543  C   ASP A 155       0.878  26.445  11.123  1.00  6.620          C  
ATOM   2544  O   ASP A 155       1.724  25.548  11.172  1.00  7.070          O  
ATOM   2545  CB  ASP A 155       0.833  27.177   8.748  1.00  9.590          C  
ATOM   2546  CG  ASP A 155       0.182  27.074   7.366  1.00  9.590          C  
ATOM   2547  OD1 ASP A 155      -0.786  26.367   7.212  1.00  9.590          O  
ATOM   2548  OD2 ASP A 155       0.663  27.729   6.477  1.00  9.590          O  
ATOM   2549  H   ASP A 155      -1.315  28.253   9.512  1.00  7.870          H  
ATOM   2550  HA  ASP A 155      -0.370  25.611   9.590  1.00  8.360          H  
ATOM   2551 1HB  ASP A 155       1.047  28.225   8.958  1.00 11.510          H  
ATOM   2552 2HB  ASP A 155       1.789  26.654   8.720  1.00 11.510          H  
ATOM   2553  N   ILE A 156       0.765  27.363  12.089  1.00  6.080          N  
ATOM   2554  CA  ILE A 156       1.594  27.310  13.283  1.00  5.960          C  
ATOM   2555  C   ILE A 156       0.795  26.864  14.502  1.00  5.400          C  
ATOM   2556  O   ILE A 156      -0.130  27.535  14.943  1.00  5.420          O  
ATOM   2557  CB  ILE A 156       2.243  28.681  13.549  1.00  8.390          C  
ATOM   2558  CG1 ILE A 156       3.130  29.061  12.329  1.00  8.390          C  
ATOM   2559  CG2 ILE A 156       3.060  28.639  14.860  1.00  8.390          C  
ATOM   2560  CD1 ILE A 156       3.631  30.486  12.323  1.00  8.390          C  
ATOM   2561  H   ILE A 156       0.033  28.069  12.018  1.00  7.300          H  
ATOM   2562  HA  ILE A 156       2.387  26.583  13.122  1.00  7.150          H  
ATOM   2563  HB  ILE A 156       1.462  29.436  13.637  1.00 10.070          H  
ATOM   2564 1HG1 ILE A 156       3.987  28.390  12.303  1.00 10.070          H  
ATOM   2565 2HG1 ILE A 156       2.554  28.913  11.421  1.00 10.070          H  
ATOM   2566 1HG2 ILE A 156       3.508  29.604  15.056  1.00 10.070          H  
ATOM   2567 2HG2 ILE A 156       2.410  28.386  15.702  1.00 10.070          H  
ATOM   2568 3HG2 ILE A 156       3.844  27.888  14.776  1.00 10.070          H  
ATOM   2569 1HD1 ILE A 156       4.231  30.650  11.428  1.00 10.070          H  
ATOM   2570 2HD1 ILE A 156       2.781  31.170  12.319  1.00 10.070          H  
ATOM   2571 3HD1 ILE A 156       4.243  30.679  13.196  1.00 10.070          H  
ATOM   2572  N   ASN A 157       1.217  25.760  15.100  1.00  5.210          N  
ATOM   2573  CA  ASN A 157       0.517  25.194  16.245  1.00  4.820          C  
ATOM   2574  C   ASN A 157       0.409  26.189  17.393  1.00  4.070          C  
ATOM   2575  O   ASN A 157       1.347  26.939  17.667  1.00  4.360          O  
ATOM   2576  CB  ASN A 157       1.240  23.957  16.738  1.00  6.900          C  
ATOM   2577  CG  ASN A 157       1.170  22.793  15.791  1.00  6.900          C  
ATOM   2578  OD1 ASN A 157       0.200  22.602  15.053  1.00  6.900          O  
ATOM   2579  ND2 ASN A 157       2.206  22.001  15.792  1.00  6.900          N  
ATOM   2580  H   ASN A 157       2.007  25.275  14.700  1.00  6.250          H  
ATOM   2581  HA  ASN A 157      -0.499  24.932  15.939  1.00  5.780          H  
ATOM   2582 1HB  ASN A 157       2.288  24.203  16.910  1.00  8.280          H  
ATOM   2583 2HB  ASN A 157       0.818  23.657  17.700  1.00  8.280          H  
ATOM   2584 1HD2 ASN A 157       2.229  21.207  15.183  1.00  8.280          H  
ATOM   2585 2HD2 ASN A 157       2.979  22.186  16.398  1.00  8.280          H  
ATOM   2586  N   ALA A 158      -0.733  26.177  18.076  1.00  3.430          N  
ATOM   2587  CA  ALA A 158      -0.935  27.045  19.225  1.00  2.970          C  
ATOM   2588  C   ALA A 158       0.088  26.721  20.291  1.00  2.230          C  
ATOM   2589  O   ALA A 158       0.449  25.561  20.477  1.00  2.390          O  
ATOM   2590  CB  ALA A 158      -2.329  26.871  19.813  1.00  4.340          C  
ATOM   2591  H   ALA A 158      -1.468  25.551  17.793  1.00  4.120          H  
ATOM   2592  HA  ALA A 158      -0.797  28.080  18.906  1.00  3.560          H  
ATOM   2593 1HB  ALA A 158      -2.455  27.528  20.676  1.00  5.210          H  
ATOM   2594 2HB  ALA A 158      -3.074  27.118  19.077  1.00  5.210          H  
ATOM   2595 3HB  ALA A 158      -2.461  25.845  20.134  1.00  5.210          H  
ATOM   2596  N   GLY A 159       0.546  27.743  20.996  1.00  1.850          N  
ATOM   2597  CA  GLY A 159       1.426  27.570  22.140  1.00  1.350          C  
ATOM   2598  C   GLY A 159       0.544  27.749  23.360  1.00  1.240          C  
ATOM   2599  O   GLY A 159      -0.658  27.534  23.266  1.00  1.580          O  
ATOM   2600  H   GLY A 159       0.242  28.670  20.750  1.00  2.220          H  
ATOM   2601 1HA  GLY A 159       1.873  26.575  22.134  1.00  1.620          H  
ATOM   2602 2HA  GLY A 159       2.219  28.308  22.118  1.00  1.620          H  
ATOM   2603  N   TYR A 160       1.100  28.185  24.487  1.00  1.130          N  
ATOM   2604  CA  TYR A 160       0.282  28.328  25.690  1.00  1.140          C  
ATOM   2605  C   TYR A 160       0.554  29.643  26.382  1.00  1.050          C  
ATOM   2606  O   TYR A 160       1.647  30.207  26.254  1.00  1.130          O  
ATOM   2607  CB  TYR A 160       0.558  27.192  26.676  1.00  1.590          C  
ATOM   2608  CG  TYR A 160       1.943  27.185  27.258  1.00  1.590          C  
ATOM   2609  CD1 TYR A 160       2.230  27.933  28.395  1.00  1.590          C  
ATOM   2610  CD2 TYR A 160       2.919  26.403  26.683  1.00  1.590          C  
ATOM   2611  CE1 TYR A 160       3.482  27.906  28.942  1.00  1.590          C  
ATOM   2612  CE2 TYR A 160       4.180  26.374  27.235  1.00  1.590          C  
ATOM   2613  CZ  TYR A 160       4.463  27.123  28.360  1.00  1.590          C  
ATOM   2614  OH  TYR A 160       5.724  27.090  28.910  1.00  1.590          O  
ATOM   2615  H   TYR A 160       2.093  28.415  24.513  1.00  1.360          H  
ATOM   2616  HA  TYR A 160      -0.774  28.317  25.412  1.00  1.370          H  
ATOM   2617 1HB  TYR A 160      -0.135  27.240  27.487  1.00  1.910          H  
ATOM   2618 2HB  TYR A 160       0.417  26.251  26.178  1.00  1.910          H  
ATOM   2619  HD1 TYR A 160       1.460  28.547  28.860  1.00  1.910          H  
ATOM   2620  HD2 TYR A 160       2.693  25.810  25.796  1.00  1.910          H  
ATOM   2621  HE1 TYR A 160       3.699  28.496  29.834  1.00  1.910          H  
ATOM   2622  HE2 TYR A 160       4.956  25.757  26.782  1.00  1.910          H  
ATOM   2623  HH  TYR A 160       6.271  26.473  28.416  1.00  1.910          H  
ATOM   2624  N   TRP A 161      -0.426  30.118  27.152  1.00  1.030          N  
ATOM   2625  CA  TRP A 161      -0.234  31.341  27.927  1.00  1.050          C  
ATOM   2626  C   TRP A 161      -0.426  31.037  29.430  1.00  0.930          C  
ATOM   2627  O   TRP A 161      -1.218  30.161  29.779  1.00  1.100          O  
ATOM   2628  CB  TRP A 161      -1.211  32.417  27.411  1.00  1.460          C  
ATOM   2629  CG  TRP A 161      -1.000  32.873  25.949  1.00  1.460          C  
ATOM   2630  CD1 TRP A 161       0.089  32.681  25.194  1.00  1.460          C  
ATOM   2631  CD2 TRP A 161      -1.911  33.581  25.091  1.00  1.460          C  
ATOM   2632  NE1 TRP A 161      -0.067  33.218  23.975  1.00  1.460          N  
ATOM   2633  CE2 TRP A 161      -1.255  33.762  23.881  1.00  1.460          C  
ATOM   2634  CE3 TRP A 161      -3.194  34.056  25.227  1.00  1.460          C  
ATOM   2635  CZ2 TRP A 161      -1.813  34.403  22.847  1.00  1.460          C  
ATOM   2636  CZ3 TRP A 161      -3.752  34.690  24.128  1.00  1.460          C  
ATOM   2637  CH2 TRP A 161      -3.070  34.847  22.981  1.00  1.460          C  
ATOM   2638  H   TRP A 161      -1.330  29.625  27.199  1.00  1.240          H  
ATOM   2639  HA  TRP A 161       0.785  31.696  27.791  1.00  1.260          H  
ATOM   2640 1HB  TRP A 161      -2.235  32.073  27.521  1.00  1.750          H  
ATOM   2641 2HB  TRP A 161      -1.079  33.295  28.012  1.00  1.750          H  
ATOM   2642  HD1 TRP A 161       0.962  32.194  25.501  1.00  1.750          H  
ATOM   2643  HE1 TRP A 161       0.601  33.208  23.233  1.00  1.750          H  
ATOM   2644  HE3 TRP A 161      -3.748  33.927  26.157  1.00  1.750          H  
ATOM   2645  HZ2 TRP A 161      -1.283  34.537  21.910  1.00  1.750          H  
ATOM   2646  HZ3 TRP A 161      -4.746  35.055  24.185  1.00  1.750          H  
ATOM   2647  HH2 TRP A 161      -3.549  35.341  22.135  1.00  1.750          H  
ATOM   2648  N   GLU A 162       0.273  31.766  30.325  1.00  0.790          N  
ATOM   2649  CA  GLU A 162       0.081  31.525  31.774  1.00  0.790          C  
ATOM   2650  C   GLU A 162       0.194  32.744  32.721  1.00  0.750          C  
ATOM   2651  O   GLU A 162       1.213  33.450  32.730  1.00  0.830          O  
ATOM   2652  CB  GLU A 162       1.126  30.498  32.232  1.00  1.110          C  
ATOM   2653  CG  GLU A 162       1.015  30.065  33.684  1.00  1.110          C  
ATOM   2654  CD  GLU A 162       2.053  29.062  34.079  1.00  1.110          C  
ATOM   2655  OE1 GLU A 162       2.921  28.788  33.289  1.00  1.110          O  
ATOM   2656  OE2 GLU A 162       1.979  28.555  35.175  1.00  1.110          O  
ATOM   2657  H   GLU A 162       0.944  32.456  29.973  1.00  0.950          H  
ATOM   2658  HA  GLU A 162      -0.914  31.100  31.908  1.00  0.950          H  
ATOM   2659 1HB  GLU A 162       1.047  29.612  31.612  1.00  1.330          H  
ATOM   2660 2HB  GLU A 162       2.126  30.910  32.085  1.00  1.330          H  
ATOM   2661 1HG  GLU A 162       1.112  30.931  34.341  1.00  1.330          H  
ATOM   2662 2HG  GLU A 162       0.032  29.638  33.831  1.00  1.330          H  
ATOM   2663  N   ILE A 163      -0.848  32.920  33.565  1.00  0.760          N  
ATOM   2664  CA  ILE A 163      -0.954  33.982  34.596  1.00  0.730          C  
ATOM   2665  C   ILE A 163      -0.275  33.762  35.914  1.00  0.790          C  
ATOM   2666  O   ILE A 163      -0.401  32.728  36.544  1.00  1.010          O  
ATOM   2667  CB  ILE A 163      -2.431  34.367  34.934  1.00  1.030          C  
ATOM   2668  CG1 ILE A 163      -3.064  35.093  33.766  1.00  1.030          C  
ATOM   2669  CG2 ILE A 163      -2.587  35.133  36.287  1.00  1.030          C  
ATOM   2670  CD1 ILE A 163      -4.545  35.383  33.909  1.00  1.030          C  
ATOM   2671  H   ILE A 163      -1.623  32.282  33.450  1.00  0.910          H  
ATOM   2672  HA  ILE A 163      -0.487  34.866  34.197  1.00  0.880          H  
ATOM   2673  HB  ILE A 163      -2.981  33.448  35.026  1.00  1.240          H  
ATOM   2674 1HG1 ILE A 163      -2.565  36.042  33.644  1.00  1.240          H  
ATOM   2675 2HG1 ILE A 163      -2.910  34.497  32.887  1.00  1.240          H  
ATOM   2676 1HG2 ILE A 163      -3.615  35.297  36.477  1.00  1.240          H  
ATOM   2677 2HG2 ILE A 163      -2.199  34.554  37.124  1.00  1.240          H  
ATOM   2678 3HG2 ILE A 163      -2.074  36.093  36.236  1.00  1.240          H  
ATOM   2679 1HD1 ILE A 163      -4.897  35.916  33.044  1.00  1.240          H  
ATOM   2680 2HD1 ILE A 163      -5.106  34.458  34.031  1.00  1.240          H  
ATOM   2681 3HD1 ILE A 163      -4.708  36.011  34.752  1.00  1.240          H  
ATOM   2682  N   PHE A 164       0.420  34.792  36.359  1.00  0.710          N  
ATOM   2683  CA  PHE A 164       1.017  34.728  37.682  1.00  0.800          C  
ATOM   2684  C   PHE A 164       0.522  35.885  38.547  1.00  0.790          C  
ATOM   2685  O   PHE A 164       0.589  35.817  39.775  1.00  0.910          O  
ATOM   2686  CB  PHE A 164       2.535  34.754  37.605  1.00  1.080          C  
ATOM   2687  CG  PHE A 164       3.128  33.608  36.817  1.00  1.080          C  
ATOM   2688  CD1 PHE A 164       3.236  33.676  35.438  1.00  1.080          C  
ATOM   2689  CD2 PHE A 164       3.595  32.471  37.450  1.00  1.080          C  
ATOM   2690  CE1 PHE A 164       3.774  32.646  34.714  1.00  1.080          C  
ATOM   2691  CE2 PHE A 164       4.142  31.431  36.719  1.00  1.080          C  
ATOM   2692  CZ  PHE A 164       4.226  31.525  35.347  1.00  1.080          C  
ATOM   2693  H   PHE A 164       0.492  35.628  35.774  1.00  0.850          H  
ATOM   2694  HA  PHE A 164       0.714  33.798  38.162  1.00  0.960          H  
ATOM   2695 1HB  PHE A 164       2.844  35.661  37.198  1.00  1.300          H  
ATOM   2696 2HB  PHE A 164       2.941  34.715  38.615  1.00  1.300          H  
ATOM   2697  HD1 PHE A 164       2.868  34.548  34.919  1.00  1.300          H  
ATOM   2698  HD2 PHE A 164       3.528  32.395  38.535  1.00  1.300          H  
ATOM   2699  HE1 PHE A 164       3.829  32.714  33.632  1.00  1.300          H  
ATOM   2700  HE2 PHE A 164       4.500  30.533  37.223  1.00  1.300          H  
ATOM   2701  HZ  PHE A 164       4.645  30.701  34.764  1.00  1.300          H  
ATOM   2702  N   VAL A 165       0.036  36.971  37.921  1.00  0.710          N  
ATOM   2703  CA  VAL A 165      -0.255  38.158  38.709  1.00  0.780          C  
ATOM   2704  C   VAL A 165      -1.609  38.801  38.484  1.00  0.710          C  
ATOM   2705  O   VAL A 165      -2.063  38.947  37.338  1.00  0.730          O  
ATOM   2706  CB  VAL A 165       0.771  39.226  38.340  1.00  1.060          C  
ATOM   2707  CG1 VAL A 165       0.626  40.454  39.129  1.00  1.060          C  
ATOM   2708  CG2 VAL A 165       2.122  38.710  38.472  1.00  1.060          C  
ATOM   2709  H   VAL A 165      -0.040  37.031  36.903  1.00  0.850          H  
ATOM   2710  HA  VAL A 165      -0.171  37.899  39.764  1.00  0.940          H  
ATOM   2711  HB  VAL A 165       0.586  39.498  37.364  1.00  1.280          H  
ATOM   2712 1HG1 VAL A 165       1.375  41.108  38.749  1.00  1.280          H  
ATOM   2713 2HG1 VAL A 165      -0.344  40.915  39.009  1.00  1.280          H  
ATOM   2714 3HG1 VAL A 165       0.807  40.248  40.183  1.00  1.280          H  
ATOM   2715 1HG2 VAL A 165       2.838  39.478  38.185  1.00  1.280          H  
ATOM   2716 2HG2 VAL A 165       2.238  38.450  39.501  1.00  1.280          H  
ATOM   2717 3HG2 VAL A 165       2.282  37.848  37.852  1.00  1.280          H  
ATOM   2718  N   CYS A 166      -2.232  39.237  39.585  1.00  0.760          N  
ATOM   2719  CA  CYS A 166      -3.420  40.063  39.448  1.00  0.870          C  
ATOM   2720  C   CYS A 166      -3.766  40.835  40.716  1.00  0.800          C  
ATOM   2721  O   CYS A 166      -3.674  40.307  41.827  1.00  0.870          O  
ATOM   2722  CB  CYS A 166      -4.633  39.247  39.140  1.00  1.170          C  
ATOM   2723  SG  CYS A 166      -5.316  38.313  40.548  1.00  1.170          S  
ATOM   2724  H   CYS A 166      -1.836  39.020  40.490  1.00  0.910          H  
ATOM   2725  HA  CYS A 166      -3.245  40.766  38.646  1.00  1.040          H  
ATOM   2726 1HB  CYS A 166      -5.397  39.891  38.755  1.00  1.410          H  
ATOM   2727 2HB  CYS A 166      -4.374  38.581  38.369  1.00  1.410          H  
ATOM   2728  N   ARG A 167      -4.235  42.067  40.523  1.00  0.720          N  
ATOM   2729  CA  ARG A 167      -4.754  42.940  41.591  1.00  0.730          C  
ATOM   2730  C   ARG A 167      -5.614  44.020  40.919  1.00  0.780          C  
ATOM   2731  O   ARG A 167      -5.720  44.035  39.695  1.00  0.940          O  
ATOM   2732  CB  ARG A 167      -3.669  43.591  42.476  1.00  1.020          C  
ATOM   2733  CG  ARG A 167      -2.729  42.678  43.334  1.00  1.020          C  
ATOM   2734  CD  ARG A 167      -3.441  41.985  44.475  1.00  1.020          C  
ATOM   2735  NE  ARG A 167      -2.507  41.235  45.344  1.00  1.020          N  
ATOM   2736  CZ  ARG A 167      -2.071  39.957  45.152  1.00  1.020          C  
ATOM   2737  NH1 ARG A 167      -2.456  39.247  44.111  1.00  1.020          N  
ATOM   2738  NH2 ARG A 167      -1.232  39.421  46.022  1.00  1.020          N  
ATOM   2739  H   ARG A 167      -4.238  42.401  39.550  1.00  0.860          H  
ATOM   2740  HA  ARG A 167      -5.400  42.351  42.241  1.00  0.880          H  
ATOM   2741 1HB  ARG A 167      -3.023  44.136  41.875  1.00  1.220          H  
ATOM   2742 2HB  ARG A 167      -4.136  44.297  43.158  1.00  1.220          H  
ATOM   2743 1HG  ARG A 167      -2.205  41.961  42.725  1.00  1.220          H  
ATOM   2744 2HG  ARG A 167      -1.980  43.324  43.791  1.00  1.220          H  
ATOM   2745 1HD  ARG A 167      -3.938  42.737  45.086  1.00  1.220          H  
ATOM   2746 2HD  ARG A 167      -4.189  41.292  44.094  1.00  1.220          H  
ATOM   2747  HE  ARG A 167      -2.161  41.720  46.160  1.00  1.220          H  
ATOM   2748 1HH1 ARG A 167      -3.079  39.652  43.394  1.00  1.220          H  
ATOM   2749 2HH1 ARG A 167      -2.119  38.307  43.986  1.00  1.220          H  
ATOM   2750 1HH2 ARG A 167      -0.921  39.957  46.820  1.00  1.220          H  
ATOM   2751 2HH2 ARG A 167      -0.894  38.480  45.877  1.00  1.220          H  
ATOM   2752  N   MET A 168      -6.270  44.883  41.691  1.00  0.850          N  
ATOM   2753  CA  MET A 168      -7.041  45.957  41.052  1.00  1.060          C  
ATOM   2754  C   MET A 168      -6.318  47.288  40.986  1.00  0.850          C  
ATOM   2755  O   MET A 168      -5.497  47.613  41.847  1.00  1.290          O  
ATOM   2756  CB  MET A 168      -8.356  46.207  41.755  1.00  1.400          C  
ATOM   2757  CG  MET A 168      -9.325  45.112  41.708  1.00  1.400          C  
ATOM   2758  SD  MET A 168      -9.885  44.776  40.059  1.00  1.400          S  
ATOM   2759  CE  MET A 168     -11.300  43.831  40.428  1.00  1.400          C  
ATOM   2760  H   MET A 168      -6.203  44.837  42.698  1.00  1.020          H  
ATOM   2761  HA  MET A 168      -7.252  45.665  40.024  1.00  1.270          H  
ATOM   2762 1HB  MET A 168      -8.169  46.440  42.800  1.00  1.680          H  
ATOM   2763 2HB  MET A 168      -8.821  47.087  41.315  1.00  1.680          H  
ATOM   2764 1HG  MET A 168      -8.907  44.213  42.142  1.00  1.680          H  
ATOM   2765 2HG  MET A 168     -10.175  45.412  42.276  1.00  1.680          H  
ATOM   2766 1HE  MET A 168     -11.779  43.520  39.514  1.00  1.680          H  
ATOM   2767 2HE  MET A 168     -11.061  42.985  40.996  1.00  1.680          H  
ATOM   2768 3HE  MET A 168     -11.955  44.428  40.991  1.00  1.680          H  
ATOM   2769  N   ASP A 169      -6.693  48.076  39.977  1.00  1.040          N  
ATOM   2770  CA  ASP A 169      -6.224  49.444  39.805  1.00  1.000          C  
ATOM   2771  C   ASP A 169      -6.684  50.199  41.079  1.00  0.940          C  
ATOM   2772  O   ASP A 169      -7.852  50.104  41.499  1.00  1.450          O  
ATOM   2773  CB  ASP A 169      -6.774  49.996  38.479  1.00  1.420          C  
ATOM   2774  CG  ASP A 169      -6.094  51.270  37.917  1.00  1.420          C  
ATOM   2775  OD1 ASP A 169      -6.273  52.322  38.463  1.00  1.420          O  
ATOM   2776  OD2 ASP A 169      -5.411  51.152  36.913  1.00  1.420          O  
ATOM   2777  H   ASP A 169      -7.335  47.692  39.275  1.00  1.250          H  
ATOM   2778  HA  ASP A 169      -5.135  49.457  39.767  1.00  1.200          H  
ATOM   2779 1HB  ASP A 169      -6.700  49.210  37.724  1.00  1.700          H  
ATOM   2780 2HB  ASP A 169      -7.821  50.215  38.603  1.00  1.700          H  
ATOM   2781  N   HIS A 170      -5.759  50.937  41.686  1.00  1.430          N  
ATOM   2782  CA  HIS A 170      -5.923  51.611  42.977  1.00  1.930          C  
ATOM   2783  C   HIS A 170      -7.201  52.426  43.136  1.00  1.850          C  
ATOM   2784  O   HIS A 170      -7.660  53.122  42.234  1.00  2.490          O  
ATOM   2785  CB  HIS A 170      -4.713  52.510  43.259  1.00  2.500          C  
ATOM   2786  CG  HIS A 170      -4.636  53.032  44.635  1.00  2.500          C  
ATOM   2787  ND1 HIS A 170      -5.426  54.059  45.117  1.00  2.500          N  
ATOM   2788  CD2 HIS A 170      -3.839  52.658  45.650  1.00  2.500          C  
ATOM   2789  CE1 HIS A 170      -5.118  54.272  46.383  1.00  2.500          C  
ATOM   2790  NE2 HIS A 170      -4.158  53.432  46.718  1.00  2.500          N  
ATOM   2791  H   HIS A 170      -4.849  50.996  41.226  1.00  1.720          H  
ATOM   2792  HA  HIS A 170      -5.934  50.848  43.755  1.00  2.320          H  
ATOM   2793 1HB  HIS A 170      -3.826  51.933  43.140  1.00  3.000          H  
ATOM   2794 2HB  HIS A 170      -4.675  53.317  42.550  1.00  3.000          H  
ATOM   2795  HD2 HIS A 170      -3.079  51.872  45.619  1.00  3.000          H  
ATOM   2796  HE1 HIS A 170      -5.568  55.020  47.041  1.00  3.000          H  
ATOM   2797  HE2 HIS A 170      -3.714  53.367  47.626  1.00  3.000          H  
ATOM   2798  N   THR A 171      -7.740  52.369  44.354  1.00  2.020          N  
ATOM   2799  CA  THR A 171      -8.958  53.029  44.804  1.00  2.570          C  
ATOM   2800  C   THR A 171      -9.090  54.495  44.368  1.00  3.230          C  
ATOM   2801  O   THR A 171     -10.197  54.946  44.065  1.00  3.640          O  
ATOM   2802  CB  THR A 171      -8.999  52.988  46.354  1.00  3.380          C  
ATOM   2803  OG1 THR A 171      -8.933  51.623  46.802  1.00  3.380          O  
ATOM   2804  CG2 THR A 171     -10.293  53.611  46.871  1.00  3.380          C  
ATOM   2805  H   THR A 171      -7.293  51.777  45.041  1.00  2.420          H  
ATOM   2806  HA  THR A 171      -9.808  52.477  44.405  1.00  3.080          H  
ATOM   2807  HB  THR A 171      -8.147  53.535  46.754  1.00  4.050          H  
ATOM   2808  HG1 THR A 171      -8.764  51.599  47.754  1.00  4.050          H  
ATOM   2809 1HG2 THR A 171     -10.302  53.563  47.958  1.00  4.050          H  
ATOM   2810 2HG2 THR A 171     -10.365  54.652  46.564  1.00  4.050          H  
ATOM   2811 3HG2 THR A 171     -11.144  53.060  46.475  1.00  4.050          H  
ATOM   2812  N   GLN A 172      -8.000  55.262  44.438  1.00  3.870          N  
ATOM   2813  CA  GLN A 172      -8.022  56.685  44.106  1.00  4.810          C  
ATOM   2814  C   GLN A 172      -7.612  57.006  42.666  1.00  5.120          C  
ATOM   2815  O   GLN A 172      -7.474  58.179  42.307  1.00  5.690          O  
ATOM   2816  CB  GLN A 172      -7.155  57.472  45.092  1.00  6.360          C  
ATOM   2817  CG  GLN A 172      -7.698  57.470  46.516  1.00  6.360          C  
ATOM   2818  CD  GLN A 172      -6.815  58.247  47.493  1.00  6.360          C  
ATOM   2819  OE1 GLN A 172      -6.096  57.666  48.315  1.00  6.360          O  
ATOM   2820  NE2 GLN A 172      -6.869  59.571  47.406  1.00  6.360          N  
ATOM   2821  H   GLN A 172      -7.109  54.841  44.715  1.00  4.640          H  
ATOM   2822  HA  GLN A 172      -9.047  57.033  44.227  1.00  5.770          H  
ATOM   2823 1HB  GLN A 172      -6.151  57.044  45.115  1.00  7.630          H  
ATOM   2824 2HB  GLN A 172      -7.061  58.503  44.760  1.00  7.630          H  
ATOM   2825 1HG  GLN A 172      -8.688  57.924  46.511  1.00  7.630          H  
ATOM   2826 2HG  GLN A 172      -7.767  56.439  46.859  1.00  7.630          H  
ATOM   2827 1HE2 GLN A 172      -6.316  60.139  48.018  1.00  7.630          H  
ATOM   2828 2HE2 GLN A 172      -7.462  60.006  46.729  1.00  7.630          H  
ATOM   2829  N   SER A 173      -7.353  55.983  41.869  1.00  5.090          N  
ATOM   2830  CA  SER A 173      -6.945  56.137  40.486  1.00  5.230          C  
ATOM   2831  C   SER A 173      -8.067  56.677  39.608  1.00  4.600          C  
ATOM   2832  O   SER A 173      -9.235  56.296  39.776  1.00  4.490          O  
ATOM   2833  CB  SER A 173      -6.509  54.822  39.896  1.00  7.270          C  
ATOM   2834  OG  SER A 173      -6.231  54.951  38.524  1.00  7.270          O  
ATOM   2835  H   SER A 173      -7.500  55.030  42.213  1.00  6.110          H  
ATOM   2836  HA  SER A 173      -6.091  56.798  40.484  1.00  6.280          H  
ATOM   2837 1HB  SER A 173      -5.637  54.438  40.409  1.00  8.720          H  
ATOM   2838 2HB  SER A 173      -7.294  54.095  40.025  1.00  8.720          H  
ATOM   2839  HG  SER A 173      -6.066  54.016  38.236  1.00  8.720          H  
ATOM   2840  N   PRO A 174      -7.765  57.494  38.585  1.00  4.550          N  
ATOM   2841  CA  PRO A 174      -8.702  57.928  37.566  1.00  4.290          C  
ATOM   2842  C   PRO A 174      -9.369  56.728  36.880  1.00  3.820          C  
ATOM   2843  O   PRO A 174     -10.457  56.857  36.320  1.00  4.220          O  
ATOM   2844  CB  PRO A 174      -7.813  58.716  36.599  1.00  6.440          C  
ATOM   2845  CG  PRO A 174      -6.661  59.213  37.454  1.00  6.440          C  
ATOM   2846  CD  PRO A 174      -6.422  58.123  38.480  1.00  6.440          C  
ATOM   2847  HA  PRO A 174      -9.463  58.580  38.032  1.00  5.150          H  
ATOM   2848 1HB  PRO A 174      -7.486  58.059  35.779  1.00  7.720          H  
ATOM   2849 2HB  PRO A 174      -8.389  59.531  36.141  1.00  7.720          H  
ATOM   2850 1HG  PRO A 174      -5.779  59.405  36.830  1.00  7.720          H  
ATOM   2851 2HG  PRO A 174      -6.932  60.171  37.924  1.00  7.720          H  
ATOM   2852 1HD  PRO A 174      -5.656  57.406  38.141  1.00  7.720          H  
ATOM   2853 2HD  PRO A 174      -6.148  58.629  39.422  1.00  7.720          H  
ATOM   2854  N   LEU A 175      -8.703  55.558  36.932  1.00  3.410          N  
ATOM   2855  CA  LEU A 175      -9.226  54.354  36.325  1.00  3.340          C  
ATOM   2856  C   LEU A 175      -9.282  53.230  37.378  1.00  2.590          C  
ATOM   2857  O   LEU A 175      -8.981  52.057  37.101  1.00  2.860          O  
ATOM   2858  CB  LEU A 175      -8.279  53.984  35.172  1.00  4.700          C  
ATOM   2859  CG  LEU A 175      -8.141  55.062  34.047  1.00  4.700          C  
ATOM   2860  CD1 LEU A 175      -6.983  54.723  33.170  1.00  4.700          C  
ATOM   2861  CD2 LEU A 175      -9.412  55.114  33.217  1.00  4.700          C  
ATOM   2862  H   LEU A 175      -7.808  55.488  37.410  1.00  4.090          H  
ATOM   2863  HA  LEU A 175     -10.234  54.536  35.967  1.00  4.010          H  
ATOM   2864 1HB  LEU A 175      -7.286  53.797  35.591  1.00  5.640          H  
ATOM   2865 2HB  LEU A 175      -8.628  53.067  34.713  1.00  5.640          H  
ATOM   2866  HG  LEU A 175      -7.955  56.030  34.490  1.00  5.640          H  
ATOM   2867 1HD1 LEU A 175      -6.880  55.478  32.390  1.00  5.640          H  
ATOM   2868 2HD1 LEU A 175      -6.068  54.687  33.764  1.00  5.640          H  
ATOM   2869 3HD1 LEU A 175      -7.154  53.784  32.729  1.00  5.640          H  
ATOM   2870 1HD2 LEU A 175      -9.303  55.866  32.436  1.00  5.640          H  
ATOM   2871 2HD2 LEU A 175      -9.595  54.142  32.762  1.00  5.640          H  
ATOM   2872 3HD2 LEU A 175     -10.258  55.380  33.848  1.00  5.640          H  
ATOM   2873  N   LYS A 176      -9.804  53.578  38.549  1.00  2.370          N  
ATOM   2874  CA  LYS A 176      -9.922  52.642  39.657  1.00  2.370          C  
ATOM   2875  C   LYS A 176     -10.776  51.448  39.318  1.00  1.990          C  
ATOM   2876  O   LYS A 176     -11.727  51.549  38.535  1.00  2.480          O  
ATOM   2877  CB  LYS A 176     -10.506  53.354  40.874  1.00  3.320          C  
ATOM   2878  CG  LYS A 176     -11.951  53.839  40.705  1.00  3.320          C  
ATOM   2879  CD  LYS A 176     -12.389  54.618  41.928  1.00  3.320          C  
ATOM   2880  CE  LYS A 176     -13.803  55.147  41.812  1.00  3.320          C  
ATOM   2881  NZ  LYS A 176     -14.171  55.950  43.012  1.00  3.320          N  
ATOM   2882  H   LYS A 176     -10.002  54.565  38.733  1.00  2.840          H  
ATOM   2883  HA  LYS A 176      -8.921  52.281  39.913  1.00  2.840          H  
ATOM   2884 1HB  LYS A 176     -10.476  52.679  41.731  1.00  3.980          H  
ATOM   2885 2HB  LYS A 176      -9.884  54.213  41.126  1.00  3.980          H  
ATOM   2886 1HG  LYS A 176     -12.017  54.477  39.824  1.00  3.980          H  
ATOM   2887 2HG  LYS A 176     -12.614  52.989  40.569  1.00  3.980          H  
ATOM   2888 1HD  LYS A 176     -12.312  53.978  42.809  1.00  3.980          H  
ATOM   2889 2HD  LYS A 176     -11.712  55.466  42.060  1.00  3.980          H  
ATOM   2890 1HE  LYS A 176     -13.873  55.778  40.928  1.00  3.980          H  
ATOM   2891 2HE  LYS A 176     -14.501  54.314  41.710  1.00  3.980          H  
ATOM   2892 1HZ  LYS A 176     -15.111  56.307  42.918  1.00  3.980          H  
ATOM   2893 2HZ  LYS A 176     -14.111  55.367  43.834  1.00  3.980          H  
ATOM   2894 3HZ  LYS A 176     -13.518  56.717  43.097  1.00  3.980          H  
ATOM   2895  N   ASN A 177     -10.445  50.319  39.950  1.00  1.850          N  
ATOM   2896  CA  ASN A 177     -11.138  49.045  39.841  1.00  2.000          C  
ATOM   2897  C   ASN A 177     -11.029  48.326  38.511  1.00  1.800          C  
ATOM   2898  O   ASN A 177     -11.743  47.339  38.304  1.00  2.350          O  
ATOM   2899  CB  ASN A 177     -12.596  49.204  40.200  1.00  2.740          C  
ATOM   2900  CG  ASN A 177     -12.765  49.573  41.544  1.00  2.740          C  
ATOM   2901  OD1 ASN A 177     -12.098  48.997  42.405  1.00  2.740          O  
ATOM   2902  ND2 ASN A 177     -13.619  50.501  41.803  1.00  2.740          N  
ATOM   2903  H   ASN A 177      -9.615  50.332  40.557  1.00  2.220          H  
ATOM   2904  HA  ASN A 177     -10.691  48.377  40.577  1.00  2.400          H  
ATOM   2905 1HB  ASN A 177     -13.097  49.922  39.568  1.00  3.290          H  
ATOM   2906 2HB  ASN A 177     -13.095  48.260  40.068  1.00  3.290          H  
ATOM   2907 1HD2 ASN A 177     -13.763  50.792  42.754  1.00  3.290          H  
ATOM   2908 2HD2 ASN A 177     -14.137  50.931  41.057  1.00  3.290          H  
ATOM   2909  N   HIS A 178     -10.127  48.759  37.630  1.00  1.750          N  
ATOM   2910  CA  HIS A 178      -9.874  47.980  36.428  1.00  1.930          C  
ATOM   2911  C   HIS A 178      -9.084  46.754  36.848  1.00  1.560          C  
ATOM   2912  O   HIS A 178      -8.353  46.777  37.848  1.00  1.960          O  
ATOM   2913  CB  HIS A 178      -9.134  48.773  35.355  1.00  2.630          C  
ATOM   2914  CG  HIS A 178      -9.981  49.780  34.651  1.00  2.630          C  
ATOM   2915  ND1 HIS A 178     -10.475  50.890  35.269  1.00  2.630          N  
ATOM   2916  CD2 HIS A 178     -10.376  49.854  33.370  1.00  2.630          C  
ATOM   2917  CE1 HIS A 178     -11.161  51.611  34.401  1.00  2.630          C  
ATOM   2918  NE2 HIS A 178     -11.110  51.011  33.232  1.00  2.630          N  
ATOM   2919  H   HIS A 178      -9.633  49.646  37.777  1.00  2.100          H  
ATOM   2920  HA  HIS A 178     -10.817  47.641  35.994  1.00  2.320          H  
ATOM   2921 1HB  HIS A 178      -8.296  49.301  35.807  1.00  3.160          H  
ATOM   2922 2HB  HIS A 178      -8.731  48.081  34.610  1.00  3.160          H  
ATOM   2923  HD1 HIS A 178     -10.058  51.285  36.105  1.00  3.160          H  
ATOM   2924  HD2 HIS A 178     -10.196  49.212  32.515  1.00  3.160          H  
ATOM   2925  HE1 HIS A 178     -11.634  52.541  34.714  1.00  3.160          H  
ATOM   2926  N   ASN A 179      -9.216  45.687  36.076  1.00  1.700          N  
ATOM   2927  CA  ASN A 179      -8.586  44.408  36.374  1.00  1.760          C  
ATOM   2928  C   ASN A 179      -7.145  44.337  35.876  1.00  1.580          C  
ATOM   2929  O   ASN A 179      -6.901  44.203  34.678  1.00  2.170          O  
ATOM   2930  CB  ASN A 179      -9.434  43.336  35.724  1.00  2.440          C  
ATOM   2931  CG  ASN A 179     -10.791  43.093  36.333  1.00  2.440          C  
ATOM   2932  OD1 ASN A 179     -10.958  42.478  37.387  1.00  2.440          O  
ATOM   2933  ND2 ASN A 179     -11.797  43.587  35.657  1.00  2.440          N  
ATOM   2934  H   ASN A 179      -9.774  45.763  35.220  1.00  2.040          H  
ATOM   2935  HA  ASN A 179      -8.567  44.268  37.454  1.00  2.110          H  
ATOM   2936 1HB  ASN A 179      -9.671  43.695  34.752  1.00  2.930          H  
ATOM   2937 2HB  ASN A 179      -8.876  42.427  35.602  1.00  2.930          H  
ATOM   2938 1HD2 ASN A 179     -12.733  43.478  36.000  1.00  2.930          H  
ATOM   2939 2HD2 ASN A 179     -11.633  44.097  34.806  1.00  2.930          H  
ATOM   2940  N   SER A 180      -6.162  44.441  36.767  1.00  1.580          N  
ATOM   2941  CA  SER A 180      -4.790  44.499  36.286  1.00  1.820          C  
ATOM   2942  C   SER A 180      -4.161  43.113  36.245  1.00  1.630          C  
ATOM   2943  O   SER A 180      -3.876  42.509  37.283  1.00  2.020          O  
ATOM   2944  CB  SER A 180      -3.982  45.406  37.176  1.00  2.450          C  
ATOM   2945  OG  SER A 180      -4.469  46.728  37.132  1.00  2.450          O  
ATOM   2946  H   SER A 180      -6.328  44.497  37.777  1.00  1.900          H  
ATOM   2947  HA  SER A 180      -4.789  44.909  35.280  1.00  2.180          H  
ATOM   2948 1HB  SER A 180      -4.045  45.036  38.181  1.00  2.940          H  
ATOM   2949 2HB  SER A 180      -2.937  45.377  36.886  1.00  2.940          H  
ATOM   2950  HG  SER A 180      -3.897  47.238  37.706  1.00  2.940          H  
ATOM   2951  N   LEU A 181      -3.963  42.605  35.023  1.00  1.850          N  
ATOM   2952  CA  LEU A 181      -3.451  41.249  34.790  1.00  1.890          C  
ATOM   2953  C   LEU A 181      -2.061  41.197  34.163  1.00  1.780          C  
ATOM   2954  O   LEU A 181      -1.730  42.015  33.290  1.00  2.500          O  
ATOM   2955  CB  LEU A 181      -4.410  40.503  33.839  1.00  2.630          C  
ATOM   2956  CG  LEU A 181      -5.874  40.298  34.296  1.00  2.630          C  
ATOM   2957  CD1 LEU A 181      -6.680  39.684  33.140  1.00  2.630          C  
ATOM   2958  CD2 LEU A 181      -5.903  39.370  35.496  1.00  2.630          C  
ATOM   2959  H   LEU A 181      -4.224  43.197  34.227  1.00  2.220          H  
ATOM   2960  HA  LEU A 181      -3.392  40.735  35.746  1.00  2.270          H  
ATOM   2961 1HB  LEU A 181      -4.461  41.073  32.925  1.00  3.160          H  
ATOM   2962 2HB  LEU A 181      -3.981  39.523  33.614  1.00  3.160          H  
ATOM   2963  HG  LEU A 181      -6.323  41.262  34.560  1.00  3.160          H  
ATOM   2964 1HD1 LEU A 181      -7.716  39.541  33.455  1.00  3.160          H  
ATOM   2965 2HD1 LEU A 181      -6.653  40.364  32.285  1.00  3.160          H  
ATOM   2966 3HD1 LEU A 181      -6.250  38.720  32.856  1.00  3.160          H  
ATOM   2967 1HD2 LEU A 181      -6.923  39.211  35.802  1.00  3.160          H  
ATOM   2968 2HD2 LEU A 181      -5.459  38.412  35.226  1.00  3.160          H  
ATOM   2969 3HD2 LEU A 181      -5.350  39.807  36.314  1.00  3.160          H  
ATOM   2970  N   HIS A 182      -1.257  40.185  34.569  1.00  1.620          N  
ATOM   2971  CA  HIS A 182       0.056  39.984  33.932  1.00  1.880          C  
ATOM   2972  C   HIS A 182       0.323  38.497  33.667  1.00  1.730          C  
ATOM   2973  O   HIS A 182       0.107  37.623  34.545  1.00  2.150          O  
ATOM   2974  CB  HIS A 182       1.216  40.525  34.776  1.00  2.530          C  
ATOM   2975  CG  HIS A 182       1.074  41.941  35.178  1.00  2.530          C  
ATOM   2976  ND1 HIS A 182       0.143  42.366  36.109  1.00  2.530          N  
ATOM   2977  CD2 HIS A 182       1.750  43.027  34.808  1.00  2.530          C  
ATOM   2978  CE1 HIS A 182       0.242  43.659  36.249  1.00  2.530          C  
ATOM   2979  NE2 HIS A 182       1.215  44.074  35.471  1.00  2.530          N  
ATOM   2980  H   HIS A 182      -1.566  39.579  35.339  1.00  1.940          H  
ATOM   2981  HA  HIS A 182       0.073  40.498  32.981  1.00  2.260          H  
ATOM   2982 1HB  HIS A 182       1.444  39.903  35.576  1.00  3.030          H  
ATOM   2983 2HB  HIS A 182       2.100  40.500  34.142  1.00  3.030          H  
ATOM   2984  HD1 HIS A 182      -0.617  41.816  36.477  1.00  3.030          H  
ATOM   2985  HD2 HIS A 182       2.572  43.179  34.128  1.00  3.030          H  
ATOM   2986  HE1 HIS A 182      -0.422  44.192  36.920  1.00  3.030          H  
ATOM   2987  N   TYR A 183       0.872  38.237  32.468  1.00  1.820          N  
ATOM   2988  CA  TYR A 183       1.191  36.868  32.053  1.00  1.800          C  
ATOM   2989  C   TYR A 183       2.297  36.660  31.001  1.00  1.770          C  
ATOM   2990  O   TYR A 183       2.773  37.577  30.315  1.00  2.410          O  
ATOM   2991  CB  TYR A 183      -0.077  36.088  31.629  1.00  2.530          C  
ATOM   2992  CG  TYR A 183      -0.956  36.445  30.493  1.00  2.530          C  
ATOM   2993  CD1 TYR A 183      -0.653  35.991  29.234  1.00  2.530          C  
ATOM   2994  CD2 TYR A 183      -2.163  37.092  30.722  1.00  2.530          C  
ATOM   2995  CE1 TYR A 183      -1.528  36.211  28.201  1.00  2.530          C  
ATOM   2996  CE2 TYR A 183      -3.030  37.292  29.672  1.00  2.530          C  
ATOM   2997  CZ  TYR A 183      -2.692  36.850  28.417  1.00  2.530          C  
ATOM   2998  OH  TYR A 183      -3.521  37.039  27.371  1.00  2.530          O  
ATOM   2999  H   TYR A 183       1.075  39.039  31.861  1.00  2.180          H  
ATOM   3000  HA  TYR A 183       1.549  36.351  32.943  1.00  2.160          H  
ATOM   3001 1HB  TYR A 183       0.216  35.101  31.420  1.00  3.030          H  
ATOM   3002 2HB  TYR A 183      -0.701  36.053  32.461  1.00  3.030          H  
ATOM   3003  HD1 TYR A 183       0.270  35.445  29.060  1.00  3.030          H  
ATOM   3004  HD2 TYR A 183      -2.430  37.427  31.722  1.00  3.030          H  
ATOM   3005  HE1 TYR A 183      -1.317  35.859  27.212  1.00  3.030          H  
ATOM   3006  HE2 TYR A 183      -3.982  37.794  29.837  1.00  3.030          H  
ATOM   3007  HH  TYR A 183      -4.206  37.654  27.637  1.00  3.030          H  
ATOM   3008  N   PHE A 184       2.714  35.388  30.931  1.00  1.750          N  
ATOM   3009  CA  PHE A 184       3.704  34.855  29.994  1.00  1.910          C  
ATOM   3010  C   PHE A 184       3.098  34.302  28.713  1.00  1.740          C  
ATOM   3011  O   PHE A 184       2.228  33.422  28.760  1.00  2.280          O  
ATOM   3012  CB  PHE A 184       4.467  33.729  30.696  1.00  2.610          C  
ATOM   3013  CG  PHE A 184       5.409  32.947  29.829  1.00  2.610          C  
ATOM   3014  CD1 PHE A 184       6.594  33.469  29.370  1.00  2.610          C  
ATOM   3015  CD2 PHE A 184       5.095  31.640  29.496  1.00  2.610          C  
ATOM   3016  CE1 PHE A 184       7.447  32.721  28.594  1.00  2.610          C  
ATOM   3017  CE2 PHE A 184       5.943  30.894  28.738  1.00  2.610          C  
ATOM   3018  CZ  PHE A 184       7.124  31.435  28.280  1.00  2.610          C  
ATOM   3019  H   PHE A 184       2.258  34.722  31.562  1.00  2.100          H  
ATOM   3020  HA  PHE A 184       4.393  35.658  29.726  1.00  2.290          H  
ATOM   3021 1HB  PHE A 184       5.043  34.150  31.517  1.00  3.130          H  
ATOM   3022 2HB  PHE A 184       3.746  33.031  31.132  1.00  3.130          H  
ATOM   3023  HD1 PHE A 184       6.862  34.472  29.628  1.00  3.130          H  
ATOM   3024  HD2 PHE A 184       4.158  31.204  29.855  1.00  3.130          H  
ATOM   3025  HE1 PHE A 184       8.385  33.155  28.246  1.00  3.130          H  
ATOM   3026  HE2 PHE A 184       5.684  29.864  28.492  1.00  3.130          H  
ATOM   3027  HZ  PHE A 184       7.799  30.838  27.677  1.00  3.130          H  
ATOM   3028  N   LYS A 185       3.553  34.809  27.558  1.00  1.790          N  
ATOM   3029  CA  LYS A 185       3.032  34.342  26.276  1.00  1.960          C  
ATOM   3030  C   LYS A 185       4.023  33.636  25.335  1.00  1.640          C  
ATOM   3031  O   LYS A 185       4.979  34.257  24.839  1.00  1.980          O  
ATOM   3032  CB  LYS A 185       2.426  35.524  25.537  1.00  2.680          C  
ATOM   3033  CG  LYS A 185       1.227  36.090  26.190  1.00  2.680          C  
ATOM   3034  CD  LYS A 185       0.754  37.433  25.605  1.00  2.680          C  
ATOM   3035  CE  LYS A 185      -0.154  37.355  24.398  1.00  2.680          C  
ATOM   3036  NZ  LYS A 185       0.566  37.197  23.125  1.00  2.680          N  
ATOM   3037  H   LYS A 185       4.238  35.575  27.561  1.00  2.150          H  
ATOM   3038  HA  LYS A 185       2.251  33.630  26.503  1.00  2.350          H  
ATOM   3039 1HB  LYS A 185       3.152  36.301  25.544  1.00  3.210          H  
ATOM   3040 2HB  LYS A 185       2.211  35.254  24.507  1.00  3.210          H  
ATOM   3041 1HG  LYS A 185       0.445  35.368  26.115  1.00  3.210          H  
ATOM   3042 2HG  LYS A 185       1.453  36.254  27.238  1.00  3.210          H  
ATOM   3043 1HD  LYS A 185       0.166  37.913  26.341  1.00  3.210          H  
ATOM   3044 2HD  LYS A 185       1.605  38.057  25.387  1.00  3.210          H  
ATOM   3045 1HE  LYS A 185      -0.840  36.537  24.527  1.00  3.210          H  
ATOM   3046 2HE  LYS A 185      -0.725  38.283  24.352  1.00  3.210          H  
ATOM   3047 1HZ  LYS A 185      -0.118  37.203  22.393  1.00  3.210          H  
ATOM   3048 2HZ  LYS A 185       1.207  37.983  22.965  1.00  3.210          H  
ATOM   3049 3HZ  LYS A 185       1.107  36.346  23.098  1.00  3.210          H  
ATOM   3050  N   THR A 186       3.754  32.358  24.987  1.00  1.460          N  
ATOM   3051  CA  THR A 186       4.636  31.645  24.046  1.00  1.970          C  
ATOM   3052  C   THR A 186       4.075  31.780  22.624  1.00  2.020          C  
ATOM   3053  O   THR A 186       4.674  31.323  21.651  1.00  2.640          O  
ATOM   3054  CB  THR A 186       4.728  30.133  24.301  1.00  2.550          C  
ATOM   3055  OG1 THR A 186       3.505  29.510  23.936  1.00  2.550          O  
ATOM   3056  CG2 THR A 186       4.944  29.888  25.744  1.00  2.550          C  
ATOM   3057  H   THR A 186       2.979  31.839  25.423  1.00  1.750          H  
ATOM   3058  HA  THR A 186       5.630  32.089  24.073  1.00  2.360          H  
ATOM   3059  HB  THR A 186       5.545  29.707  23.722  1.00  3.060          H  
ATOM   3060  HG1 THR A 186       3.478  29.499  22.969  1.00  3.060          H  
ATOM   3061 1HG2 THR A 186       5.011  28.823  25.922  1.00  3.060          H  
ATOM   3062 2HG2 THR A 186       5.845  30.359  26.036  1.00  3.060          H  
ATOM   3063 3HG2 THR A 186       4.128  30.295  26.325  1.00  3.060          H  
ATOM   3064  N   GLY A 187       2.868  32.326  22.530  1.00  2.000          N  
ATOM   3065  CA  GLY A 187       2.132  32.486  21.269  1.00  2.330          C  
ATOM   3066  C   GLY A 187       1.995  33.950  20.858  1.00  2.080          C  
ATOM   3067  O   GLY A 187       2.690  34.818  21.387  1.00  2.300          O  
ATOM   3068  H   GLY A 187       2.482  32.657  23.398  1.00  2.400          H  
ATOM   3069 1HA  GLY A 187       2.641  31.934  20.478  1.00  2.800          H  
ATOM   3070 2HA  GLY A 187       1.141  32.043  21.368  1.00  2.800          H  
ATOM   3071  N   ARG A 188       1.101  34.221  19.896  1.00  2.330          N  
ATOM   3072  CA  ARG A 188       0.854  35.570  19.370  1.00  2.410          C  
ATOM   3073  C   ARG A 188      -0.640  35.927  19.468  1.00  2.170          C  
ATOM   3074  O   ARG A 188      -1.502  35.033  19.455  1.00  2.480          O  
ATOM   3075  CB  ARG A 188       1.338  35.700  17.928  1.00  3.340          C  
ATOM   3076  CG  ARG A 188       2.831  36.114  17.765  1.00  3.340          C  
ATOM   3077  CD  ARG A 188       3.815  35.016  18.008  1.00  3.340          C  
ATOM   3078  NE  ARG A 188       5.159  35.483  17.806  1.00  3.340          N  
ATOM   3079  CZ  ARG A 188       6.289  34.774  17.976  1.00  3.340          C  
ATOM   3080  NH1 ARG A 188       6.276  33.504  18.345  1.00  3.340          N  
ATOM   3081  NH2 ARG A 188       7.421  35.401  17.758  1.00  3.340          N  
ATOM   3082  H   ARG A 188       0.577  33.453  19.495  1.00  2.800          H  
ATOM   3083  HA  ARG A 188       1.414  36.288  19.971  1.00  2.890          H  
ATOM   3084 1HB  ARG A 188       1.191  34.758  17.406  1.00  4.010          H  
ATOM   3085 2HB  ARG A 188       0.737  36.459  17.417  1.00  4.010          H  
ATOM   3086 1HG  ARG A 188       2.992  36.491  16.755  1.00  4.010          H  
ATOM   3087 2HG  ARG A 188       3.052  36.912  18.474  1.00  4.010          H  
ATOM   3088 1HD  ARG A 188       3.756  34.675  19.015  1.00  4.010          H  
ATOM   3089 2HD  ARG A 188       3.627  34.190  17.325  1.00  4.010          H  
ATOM   3090  HE  ARG A 188       5.291  36.468  17.540  1.00  4.010          H  
ATOM   3091 1HH1 ARG A 188       5.405  33.025  18.516  1.00  4.010          H  
ATOM   3092 2HH1 ARG A 188       7.146  33.007  18.465  1.00  4.010          H  
ATOM   3093 1HH2 ARG A 188       7.359  36.393  17.484  1.00  4.010          H  
ATOM   3094 2HH2 ARG A 188       8.308  34.941  17.868  1.00  4.010          H  
ATOM   3095  N   TRP A 189      -0.939  37.234  19.619  1.00  2.090          N  
ATOM   3096  CA  TRP A 189      -2.328  37.731  19.732  1.00  2.290          C  
ATOM   3097  C   TRP A 189      -2.758  38.190  18.353  1.00  1.970          C  
ATOM   3098  O   TRP A 189      -1.912  38.607  17.559  1.00  2.100          O  
ATOM   3099  CB  TRP A 189      -2.451  38.889  20.748  1.00  3.130          C  
ATOM   3100  CG  TRP A 189      -3.855  39.386  20.993  1.00  3.130          C  
ATOM   3101  CD1 TRP A 189      -4.463  40.413  20.366  1.00  3.130          C  
ATOM   3102  CD2 TRP A 189      -4.794  38.922  21.964  1.00  3.130          C  
ATOM   3103  NE1 TRP A 189      -5.722  40.584  20.840  1.00  3.130          N  
ATOM   3104  CE2 TRP A 189      -5.943  39.689  21.819  1.00  3.130          C  
ATOM   3105  CE3 TRP A 189      -4.760  37.952  22.916  1.00  3.130          C  
ATOM   3106  CZ2 TRP A 189      -7.049  39.496  22.599  1.00  3.130          C  
ATOM   3107  CZ3 TRP A 189      -5.861  37.756  23.695  1.00  3.130          C  
ATOM   3108  CH2 TRP A 189      -6.983  38.501  23.549  1.00  3.130          C  
ATOM   3109  H   TRP A 189      -0.176  37.927  19.552  1.00  2.510          H  
ATOM   3110  HA  TRP A 189      -2.982  36.918  20.047  1.00  2.750          H  
ATOM   3111 1HB  TRP A 189      -2.028  38.592  21.702  1.00  3.750          H  
ATOM   3112 2HB  TRP A 189      -1.908  39.711  20.409  1.00  3.750          H  
ATOM   3113  HD1 TRP A 189      -4.024  41.006  19.608  1.00  3.750          H  
ATOM   3114  HE1 TRP A 189      -6.378  41.285  20.521  1.00  3.750          H  
ATOM   3115  HE3 TRP A 189      -3.878  37.364  23.051  1.00  3.750          H  
ATOM   3116  HZ2 TRP A 189      -7.948  40.097  22.483  1.00  3.750          H  
ATOM   3117  HZ3 TRP A 189      -5.817  36.993  24.424  1.00  3.750          H  
ATOM   3118  HH2 TRP A 189      -7.843  38.308  24.196  1.00  3.750          H  
ATOM   3119  N   SER A 190      -4.036  38.101  18.012  1.00  1.990          N  
ATOM   3120  CA  SER A 190      -4.401  38.610  16.699  1.00  2.180          C  
ATOM   3121  C   SER A 190      -3.927  40.057  16.565  1.00  2.240          C  
ATOM   3122  O   SER A 190      -4.210  40.898  17.408  1.00  2.700          O  
ATOM   3123  CB  SER A 190      -5.906  38.547  16.514  1.00  2.980          C  
ATOM   3124  OG  SER A 190      -6.368  37.220  16.549  1.00  2.980          O  
ATOM   3125  H   SER A 190      -4.741  37.715  18.629  1.00  2.390          H  
ATOM   3126  HA  SER A 190      -3.914  38.005  15.933  1.00  2.620          H  
ATOM   3127 1HB  SER A 190      -6.393  39.129  17.298  1.00  3.570          H  
ATOM   3128 2HB  SER A 190      -6.170  39.004  15.558  1.00  3.570          H  
ATOM   3129  HG  SER A 190      -7.318  37.268  16.416  1.00  3.570          H  
ATOM   3130  N   ASP A 191      -3.224  40.348  15.480  1.00  2.340          N  
ATOM   3131  CA  ASP A 191      -2.654  41.662  15.159  1.00  2.420          C  
ATOM   3132  C   ASP A 191      -1.517  42.168  16.089  1.00  2.360          C  
ATOM   3133  O   ASP A 191      -1.052  43.299  15.917  1.00  2.460          O  
ATOM   3134  CB  ASP A 191      -3.762  42.715  15.077  1.00  3.360          C  
ATOM   3135  CG  ASP A 191      -4.782  42.381  13.983  1.00  3.360          C  
ATOM   3136  OD1 ASP A 191      -4.381  41.896  12.943  1.00  3.360          O  
ATOM   3137  OD2 ASP A 191      -5.951  42.604  14.195  1.00  3.360          O  
ATOM   3138  H   ASP A 191      -3.055  39.598  14.823  1.00  2.810          H  
ATOM   3139  HA  ASP A 191      -2.225  41.582  14.160  1.00  2.900          H  
ATOM   3140 1HB  ASP A 191      -4.267  42.831  16.030  1.00  4.030          H  
ATOM   3141 2HB  ASP A 191      -3.314  43.679  14.840  1.00  4.030          H  
ATOM   3142  N   ILE A 192      -1.025  41.337  17.023  1.00  2.270          N  
ATOM   3143  CA  ILE A 192       0.150  41.711  17.817  1.00  2.250          C  
ATOM   3144  C   ILE A 192       1.239  40.719  17.468  1.00  2.200          C  
ATOM   3145  O   ILE A 192       1.365  39.629  18.065  1.00  2.420          O  
ATOM   3146  CB  ILE A 192      -0.058  41.649  19.345  1.00  3.160          C  
ATOM   3147  CG1 ILE A 192      -1.304  42.469  19.798  1.00  3.160          C  
ATOM   3148  CG2 ILE A 192       1.233  42.132  20.090  1.00  3.160          C  
ATOM   3149  CD1 ILE A 192      -1.271  43.959  19.555  1.00  3.160          C  
ATOM   3150  H   ILE A 192      -1.447  40.413  17.141  1.00  2.720          H  
ATOM   3151  HA  ILE A 192       0.487  42.704  17.534  1.00  2.700          H  
ATOM   3152  HB  ILE A 192      -0.212  40.636  19.618  1.00  3.790          H  
ATOM   3153 1HG1 ILE A 192      -2.157  42.081  19.261  1.00  3.790          H  
ATOM   3154 2HG1 ILE A 192      -1.454  42.303  20.865  1.00  3.790          H  
ATOM   3155 1HG2 ILE A 192       1.083  42.038  21.169  1.00  3.790          H  
ATOM   3156 2HG2 ILE A 192       2.086  41.517  19.802  1.00  3.790          H  
ATOM   3157 3HG2 ILE A 192       1.451  43.166  19.844  1.00  3.790          H  
ATOM   3158 1HD1 ILE A 192      -2.208  44.393  19.904  1.00  3.790          H  
ATOM   3159 2HD1 ILE A 192      -0.447  44.419  20.098  1.00  3.790          H  
ATOM   3160 3HD1 ILE A 192      -1.161  44.159  18.489  1.00  3.790          H  
ATOM   3161  N   ASN A 193       2.082  41.135  16.537  1.00  2.150          N  
ATOM   3162  CA  ASN A 193       3.095  40.271  15.966  1.00  2.140          C  
ATOM   3163  C   ASN A 193       4.354  40.256  16.793  1.00  1.900          C  
ATOM   3164  O   ASN A 193       5.412  40.701  16.350  1.00  1.980          O  
ATOM   3165  CB  ASN A 193       3.393  40.708  14.550  1.00  3.000          C  
ATOM   3166  CG  ASN A 193       2.202  40.553  13.642  1.00  3.000          C  
ATOM   3167  OD1 ASN A 193       1.462  39.563  13.703  1.00  3.000          O  
ATOM   3168  ND2 ASN A 193       1.998  41.528  12.795  1.00  3.000          N  
ATOM   3169  H   ASN A 193       1.957  42.066  16.160  1.00  2.580          H  
ATOM   3170  HA  ASN A 193       2.709  39.249  15.947  1.00  2.570          H  
ATOM   3171 1HB  ASN A 193       3.704  41.754  14.550  1.00  3.600          H  
ATOM   3172 2HB  ASN A 193       4.219  40.119  14.154  1.00  3.600          H  
ATOM   3173 1HD2 ASN A 193       1.223  41.489  12.164  1.00  3.600          H  
ATOM   3174 2HD2 ASN A 193       2.617  42.314  12.775  1.00  3.600          H  
ATOM   3175  N   ALA A 194       4.250  39.741  18.003  1.00  1.930          N  
ATOM   3176  CA  ALA A 194       5.415  39.708  18.860  1.00  1.970          C  
ATOM   3177  C   ALA A 194       6.545  39.001  18.121  1.00  1.990          C  
ATOM   3178  O   ALA A 194       6.365  37.907  17.583  1.00  2.140          O  
ATOM   3179  CB  ALA A 194       5.104  38.998  20.165  1.00  2.740          C  
ATOM   3180  H   ALA A 194       3.318  39.434  18.303  1.00  2.320          H  
ATOM   3181  HA  ALA A 194       5.722  40.734  19.070  1.00  2.360          H  
ATOM   3182 1HB  ALA A 194       5.986  38.984  20.799  1.00  3.290          H  
ATOM   3183 2HB  ALA A 194       4.295  39.518  20.684  1.00  3.290          H  
ATOM   3184 3HB  ALA A 194       4.800  37.974  19.963  1.00  3.290          H  
ATOM   3185  N   GLY A 195       7.737  39.593  18.135  1.00  2.280          N  
ATOM   3186  CA  GLY A 195       8.893  38.997  17.465  1.00  2.610          C  
ATOM   3187  C   GLY A 195       9.725  38.132  18.397  1.00  2.420          C  
ATOM   3188  O   GLY A 195      10.795  37.648  18.022  1.00  2.750          O  
ATOM   3189  H   GLY A 195       7.832  40.500  18.577  1.00  2.740          H  
ATOM   3190 1HA  GLY A 195       8.546  38.400  16.619  1.00  3.130          H  
ATOM   3191 2HA  GLY A 195       9.514  39.788  17.053  1.00  3.130          H  
ATOM   3192  N   TYR A 196       9.253  37.978  19.620  1.00  2.240          N  
ATOM   3193  CA  TYR A 196       9.976  37.262  20.653  1.00  2.640          C  
ATOM   3194  C   TYR A 196       8.952  36.897  21.726  1.00  2.460          C  
ATOM   3195  O   TYR A 196       7.785  37.250  21.593  1.00  2.880          O  
ATOM   3196  CB  TYR A 196      11.115  38.120  21.178  1.00  3.540          C  
ATOM   3197  CG  TYR A 196      12.375  37.348  21.534  1.00  3.540          C  
ATOM   3198  CD1 TYR A 196      13.200  36.953  20.490  1.00  3.540          C  
ATOM   3199  CD2 TYR A 196      12.734  37.058  22.819  1.00  3.540          C  
ATOM   3200  CE1 TYR A 196      14.361  36.271  20.731  1.00  3.540          C  
ATOM   3201  CE2 TYR A 196      13.913  36.359  23.055  1.00  3.540          C  
ATOM   3202  CZ  TYR A 196      14.715  35.973  22.024  1.00  3.540          C  
ATOM   3203  OH  TYR A 196      15.879  35.282  22.276  1.00  3.540          O  
ATOM   3204  H   TYR A 196       8.354  38.386  19.832  1.00  2.690          H  
ATOM   3205  HA  TYR A 196      10.369  36.329  20.231  1.00  3.170          H  
ATOM   3206 1HB  TYR A 196      11.372  38.873  20.441  1.00  4.240          H  
ATOM   3207 2HB  TYR A 196      10.780  38.650  22.079  1.00  4.240          H  
ATOM   3208  HD1 TYR A 196      12.916  37.191  19.462  1.00  4.240          H  
ATOM   3209  HD2 TYR A 196      12.100  37.371  23.651  1.00  4.240          H  
ATOM   3210  HE1 TYR A 196      14.996  35.967  19.901  1.00  4.240          H  
ATOM   3211  HE2 TYR A 196      14.209  36.118  24.065  1.00  4.240          H  
ATOM   3212  HH  TYR A 196      16.347  35.126  21.452  1.00  4.240          H  
ATOM   3213  N   TRP A 197       9.374  36.195  22.778  1.00  2.320          N  
ATOM   3214  CA  TRP A 197       8.482  35.835  23.893  1.00  2.300          C  
ATOM   3215  C   TRP A 197       7.763  37.115  24.311  1.00  1.730          C  
ATOM   3216  O   TRP A 197       8.400  38.169  24.389  1.00  2.040          O  
ATOM   3217  CB  TRP A 197       9.323  35.325  25.067  1.00  3.230          C  
ATOM   3218  CG  TRP A 197      10.126  34.103  24.744  1.00  3.230          C  
ATOM   3219  CD1 TRP A 197      11.440  34.111  24.441  1.00  3.230          C  
ATOM   3220  CD2 TRP A 197       9.723  32.720  24.695  1.00  3.230          C  
ATOM   3221  NE1 TRP A 197      11.886  32.858  24.187  1.00  3.230          N  
ATOM   3222  CE2 TRP A 197      10.860  31.986  24.341  1.00  3.230          C  
ATOM   3223  CE3 TRP A 197       8.529  32.052  24.916  1.00  3.230          C  
ATOM   3224  CZ2 TRP A 197      10.834  30.623  24.209  1.00  3.230          C  
ATOM   3225  CZ3 TRP A 197       8.523  30.669  24.778  1.00  3.230          C  
ATOM   3226  CH2 TRP A 197       9.640  29.983  24.436  1.00  3.230          C  
ATOM   3227  H   TRP A 197      10.342  35.915  22.833  1.00  2.780          H  
ATOM   3228  HA  TRP A 197       7.755  35.088  23.564  1.00  2.760          H  
ATOM   3229 1HB  TRP A 197      10.019  36.108  25.388  1.00  3.870          H  
ATOM   3230 2HB  TRP A 197       8.673  35.098  25.913  1.00  3.870          H  
ATOM   3231  HD1 TRP A 197      12.047  34.991  24.411  1.00  3.870          H  
ATOM   3232  HE1 TRP A 197      12.836  32.616  23.938  1.00  3.870          H  
ATOM   3233  HE3 TRP A 197       7.626  32.596  25.196  1.00  3.870          H  
ATOM   3234  HZ2 TRP A 197      11.723  30.052  23.937  1.00  3.870          H  
ATOM   3235  HZ3 TRP A 197       7.623  30.133  24.937  1.00  3.870          H  
ATOM   3236  HH2 TRP A 197       9.586  28.899  24.338  1.00  3.870          H  
ATOM   3237  N   GLU A 198       6.458  37.066  24.579  1.00  1.280          N  
ATOM   3238  CA  GLU A 198       5.761  38.305  24.930  1.00  0.990          C  
ATOM   3239  C   GLU A 198       5.407  38.502  26.398  1.00  0.920          C  
ATOM   3240  O   GLU A 198       5.023  37.575  27.128  1.00  0.950          O  
ATOM   3241  CB  GLU A 198       4.518  38.509  24.046  1.00  1.500          C  
ATOM   3242  CG  GLU A 198       3.713  39.817  24.333  1.00  1.500          C  
ATOM   3243  CD  GLU A 198       2.525  39.967  23.477  1.00  1.500          C  
ATOM   3244  OE1 GLU A 198       2.422  39.244  22.527  1.00  1.500          O  
ATOM   3245  OE2 GLU A 198       1.652  40.713  23.819  1.00  1.500          O  
ATOM   3246  H   GLU A 198       5.957  36.169  24.542  1.00  1.540          H  
ATOM   3247  HA  GLU A 198       6.418  39.124  24.676  1.00  1.190          H  
ATOM   3248 1HB  GLU A 198       4.844  38.560  23.019  1.00  1.800          H  
ATOM   3249 2HB  GLU A 198       3.867  37.678  24.110  1.00  1.800          H  
ATOM   3250 1HG  GLU A 198       3.351  39.812  25.354  1.00  1.800          H  
ATOM   3251 2HG  GLU A 198       4.364  40.682  24.204  1.00  1.800          H  
ATOM   3252  N   ILE A 199       5.532  39.765  26.807  1.00  0.930          N  
ATOM   3253  CA  ILE A 199       5.175  40.237  28.129  1.00  0.970          C  
ATOM   3254  C   ILE A 199       3.795  40.855  28.074  1.00  0.800          C  
ATOM   3255  O   ILE A 199       3.603  41.878  27.399  1.00  0.780          O  
ATOM   3256  CB  ILE A 199       6.158  41.323  28.602  1.00  1.340          C  
ATOM   3257  CG1 ILE A 199       7.532  40.729  28.599  1.00  1.340          C  
ATOM   3258  CG2 ILE A 199       5.732  41.918  29.965  1.00  1.340          C  
ATOM   3259  CD1 ILE A 199       8.651  41.650  28.965  1.00  1.340          C  
ATOM   3260  H   ILE A 199       5.876  40.434  26.135  1.00  1.120          H  
ATOM   3261  HA  ILE A 199       5.163  39.395  28.826  1.00  1.160          H  
ATOM   3262  HB  ILE A 199       6.170  42.118  27.871  1.00  1.610          H  
ATOM   3263 1HG1 ILE A 199       7.516  39.921  29.221  1.00  1.610          H  
ATOM   3264 2HG1 ILE A 199       7.741  40.368  27.600  1.00  1.610          H  
ATOM   3265 1HG2 ILE A 199       6.418  42.701  30.273  1.00  1.610          H  
ATOM   3266 2HG2 ILE A 199       4.744  42.348  29.882  1.00  1.610          H  
ATOM   3267 3HG2 ILE A 199       5.711  41.149  30.711  1.00  1.610          H  
ATOM   3268 1HD1 ILE A 199       9.592  41.102  28.905  1.00  1.610          H  
ATOM   3269 2HD1 ILE A 199       8.681  42.477  28.298  1.00  1.610          H  
ATOM   3270 3HD1 ILE A 199       8.522  42.015  29.975  1.00  1.610          H  
ATOM   3271  N   PHE A 200       2.836  40.250  28.780  1.00  0.800          N  
ATOM   3272  CA  PHE A 200       1.466  40.739  28.784  1.00  0.720          C  
ATOM   3273  C   PHE A 200       1.185  41.605  29.978  1.00  0.740          C  
ATOM   3274  O   PHE A 200       1.354  41.149  31.117  1.00  0.830          O  
ATOM   3275  CB  PHE A 200       0.490  39.590  28.893  1.00  1.040          C  
ATOM   3276  CG  PHE A 200      -0.954  39.977  28.884  1.00  1.040          C  
ATOM   3277  CD1 PHE A 200      -1.661  40.042  27.713  1.00  1.040          C  
ATOM   3278  CD2 PHE A 200      -1.616  40.273  30.070  1.00  1.040          C  
ATOM   3279  CE1 PHE A 200      -2.991  40.366  27.723  1.00  1.040          C  
ATOM   3280  CE2 PHE A 200      -2.919  40.601  30.073  1.00  1.040          C  
ATOM   3281  CZ  PHE A 200      -3.619  40.645  28.900  1.00  1.040          C  
ATOM   3282  H   PHE A 200       3.035  39.394  29.310  1.00  0.960          H  
ATOM   3283  HA  PHE A 200       1.288  41.320  27.875  1.00  0.860          H  
ATOM   3284 1HB  PHE A 200       0.676  38.904  28.123  1.00  1.250          H  
ATOM   3285 2HB  PHE A 200       0.673  39.062  29.807  1.00  1.250          H  
ATOM   3286  HD1 PHE A 200      -1.163  39.817  26.774  1.00  1.250          H  
ATOM   3287  HD2 PHE A 200      -1.079  40.232  31.011  1.00  1.250          H  
ATOM   3288  HE1 PHE A 200      -3.546  40.392  26.793  1.00  1.250          H  
ATOM   3289  HE2 PHE A 200      -3.406  40.820  31.006  1.00  1.250          H  
ATOM   3290  HZ  PHE A 200      -4.669  40.907  28.915  1.00  1.250          H  
ATOM   3291  N   VAL A 201       0.711  42.820  29.727  1.00  0.720          N  
ATOM   3292  CA  VAL A 201       0.286  43.723  30.780  1.00  0.830          C  
ATOM   3293  C   VAL A 201      -1.095  44.244  30.389  1.00  0.860          C  
ATOM   3294  O   VAL A 201      -1.269  44.733  29.269  1.00  0.990          O  
ATOM   3295  CB  VAL A 201       1.257  44.914  30.920  1.00  1.120          C  
ATOM   3296  CG1 VAL A 201       0.813  45.847  32.033  1.00  1.120          C  
ATOM   3297  CG2 VAL A 201       2.684  44.398  31.158  1.00  1.120          C  
ATOM   3298  H   VAL A 201       0.629  43.139  28.753  1.00  0.860          H  
ATOM   3299  HA  VAL A 201       0.211  43.181  31.726  1.00  1.000          H  
ATOM   3300  HB  VAL A 201       1.216  45.495  30.010  1.00  1.340          H  
ATOM   3301 1HG1 VAL A 201       1.499  46.691  32.088  1.00  1.340          H  
ATOM   3302 2HG1 VAL A 201      -0.190  46.219  31.840  1.00  1.340          H  
ATOM   3303 3HG1 VAL A 201       0.826  45.308  32.973  1.00  1.340          H  
ATOM   3304 1HG2 VAL A 201       3.371  45.239  31.241  1.00  1.340          H  
ATOM   3305 2HG2 VAL A 201       2.717  43.825  32.055  1.00  1.340          H  
ATOM   3306 3HG2 VAL A 201       2.985  43.777  30.327  1.00  1.340          H  
ATOM   3307  N   CYS A 202      -2.076  44.189  31.276  1.00  0.840          N  
ATOM   3308  CA  CYS A 202      -3.343  44.763  30.858  1.00  0.950          C  
ATOM   3309  C   CYS A 202      -4.243  45.328  31.919  1.00  0.870          C  
ATOM   3310  O   CYS A 202      -4.645  44.664  32.875  1.00  0.930          O  
ATOM   3311  CB  CYS A 202      -4.170  43.733  30.116  1.00  1.290          C  
ATOM   3312  SG  CYS A 202      -5.738  44.329  29.513  1.00  1.290          S  
ATOM   3313  H   CYS A 202      -1.945  43.706  32.170  1.00  1.010          H  
ATOM   3314  HA  CYS A 202      -3.119  45.576  30.168  1.00  1.140          H  
ATOM   3315 1HB  CYS A 202      -3.601  43.370  29.266  1.00  1.540          H  
ATOM   3316 2HB  CYS A 202      -4.375  42.907  30.783  1.00  1.540          H  
ATOM   3317  HG  CYS A 202      -6.209  44.786  30.688  1.00  1.540          H  
ATOM   3318  N   ARG A 203      -4.671  46.556  31.662  1.00  0.980          N  
ATOM   3319  CA  ARG A 203      -5.650  47.255  32.474  1.00  1.050          C  
ATOM   3320  C   ARG A 203      -6.990  46.818  31.935  1.00  1.000          C  
ATOM   3321  O   ARG A 203      -7.610  47.521  31.140  1.00  1.190          O  
ATOM   3322  CB  ARG A 203      -5.491  48.755  32.320  1.00  1.440          C  
ATOM   3323  CG  ARG A 203      -6.456  49.588  33.113  1.00  1.440          C  
ATOM   3324  CD  ARG A 203      -6.190  51.022  32.965  1.00  1.440          C  
ATOM   3325  NE  ARG A 203      -6.277  51.455  31.551  1.00  1.440          N  
ATOM   3326  CZ  ARG A 203      -7.415  51.777  30.873  1.00  1.440          C  
ATOM   3327  NH1 ARG A 203      -8.592  51.711  31.449  1.00  1.440          N  
ATOM   3328  NH2 ARG A 203      -7.331  52.165  29.612  1.00  1.440          N  
ATOM   3329  H   ARG A 203      -4.293  47.031  30.852  1.00  1.180          H  
ATOM   3330  HA  ARG A 203      -5.563  46.958  33.520  1.00  1.260          H  
ATOM   3331 1HB  ARG A 203      -4.489  49.050  32.611  1.00  1.730          H  
ATOM   3332 2HB  ARG A 203      -5.611  49.016  31.270  1.00  1.730          H  
ATOM   3333 1HG  ARG A 203      -7.467  49.404  32.778  1.00  1.730          H  
ATOM   3334 2HG  ARG A 203      -6.369  49.335  34.170  1.00  1.730          H  
ATOM   3335 1HD  ARG A 203      -6.916  51.576  33.554  1.00  1.730          H  
ATOM   3336 2HD  ARG A 203      -5.187  51.247  33.333  1.00  1.730          H  
ATOM   3337  HE  ARG A 203      -5.404  51.535  31.044  1.00  1.730          H  
ATOM   3338 1HH1 ARG A 203      -8.682  51.410  32.409  1.00  1.730          H  
ATOM   3339 2HH1 ARG A 203      -9.431  51.944  30.934  1.00  1.730          H  
ATOM   3340 1HH2 ARG A 203      -6.430  52.218  29.158  1.00  1.730          H  
ATOM   3341 2HH2 ARG A 203      -8.168  52.404  29.100  1.00  1.730          H  
ATOM   3342  N   MET A 204      -7.388  45.610  32.292  1.00  0.850          N  
ATOM   3343  CA  MET A 204      -8.544  44.992  31.693  1.00  0.880          C  
ATOM   3344  C   MET A 204      -9.833  45.712  32.048  1.00  0.820          C  
ATOM   3345  O   MET A 204     -10.198  45.905  33.221  1.00  0.880          O  
ATOM   3346  CB  MET A 204      -8.542  43.500  32.055  1.00  1.220          C  
ATOM   3347  CG  MET A 204      -9.684  42.727  31.543  1.00  1.220          C  
ATOM   3348  SD  MET A 204      -9.703  42.597  29.812  1.00  1.220          S  
ATOM   3349  CE  MET A 204      -8.615  41.349  29.436  1.00  1.220          C  
ATOM   3350  H   MET A 204      -6.857  45.092  33.012  1.00  1.020          H  
ATOM   3351  HA  MET A 204      -8.443  45.062  30.610  1.00  1.060          H  
ATOM   3352 1HB  MET A 204      -7.643  43.053  31.655  1.00  1.460          H  
ATOM   3353 2HB  MET A 204      -8.478  43.368  33.080  1.00  1.460          H  
ATOM   3354 1HG  MET A 204      -9.649  41.724  31.957  1.00  1.460          H  
ATOM   3355 2HG  MET A 204     -10.617  43.200  31.868  1.00  1.460          H  
ATOM   3356 1HE  MET A 204      -8.603  41.199  28.361  1.00  1.460          H  
ATOM   3357 2HE  MET A 204      -7.617  41.595  29.785  1.00  1.460          H  
ATOM   3358 3HE  MET A 204      -8.979  40.447  29.913  1.00  1.460          H  
ATOM   3359  N   ASP A 205     -10.561  46.083  30.998  1.00  0.790          N  
ATOM   3360  CA  ASP A 205     -11.810  46.825  31.148  1.00  0.830          C  
ATOM   3361  C   ASP A 205     -12.848  46.072  31.977  1.00  0.950          C  
ATOM   3362  O   ASP A 205     -12.835  44.845  32.056  1.00  1.010          O  
ATOM   3363  CB  ASP A 205     -12.420  47.161  29.788  1.00  1.150          C  
ATOM   3364  CG  ASP A 205     -13.460  48.249  29.886  1.00  1.150          C  
ATOM   3365  OD1 ASP A 205     -13.107  49.392  29.760  1.00  1.150          O  
ATOM   3366  OD2 ASP A 205     -14.615  47.928  30.141  1.00  1.150          O  
ATOM   3367  H   ASP A 205     -10.159  45.920  30.063  1.00  0.950          H  
ATOM   3368  HA  ASP A 205     -11.596  47.755  31.652  1.00  1.000          H  
ATOM   3369 1HB  ASP A 205     -11.628  47.490  29.117  1.00  1.380          H  
ATOM   3370 2HB  ASP A 205     -12.884  46.281  29.366  1.00  1.380          H  
ATOM   3371  N   HIS A 206     -13.794  46.819  32.547  1.00  1.090          N  
ATOM   3372  CA  HIS A 206     -14.902  46.286  33.343  1.00  1.270          C  
ATOM   3373  C   HIS A 206     -15.793  45.352  32.523  1.00  1.320          C  
ATOM   3374  O   HIS A 206     -16.465  44.459  33.065  1.00  1.490          O  
ATOM   3375  CB  HIS A 206     -15.744  47.452  33.860  1.00  1.710          C  
ATOM   3376  CG  HIS A 206     -15.088  48.215  34.948  1.00  1.710          C  
ATOM   3377  ND1 HIS A 206     -14.986  47.715  36.210  1.00  1.710          N  
ATOM   3378  CD2 HIS A 206     -14.489  49.435  34.977  1.00  1.710          C  
ATOM   3379  CE1 HIS A 206     -14.373  48.578  36.981  1.00  1.710          C  
ATOM   3380  NE2 HIS A 206     -14.057  49.636  36.267  1.00  1.710          N  
ATOM   3381  H   HIS A 206     -13.750  47.828  32.436  1.00  1.310          H  
ATOM   3382  HA  HIS A 206     -14.510  45.731  34.195  1.00  1.520          H  
ATOM   3383 1HB  HIS A 206     -15.951  48.140  33.033  1.00  2.050          H  
ATOM   3384 2HB  HIS A 206     -16.701  47.082  34.223  1.00  2.050          H  
ATOM   3385  HD2 HIS A 206     -14.377  50.128  34.142  1.00  2.050          H  
ATOM   3386  HE1 HIS A 206     -14.175  48.431  38.023  1.00  2.050          H  
ATOM   3387  HE2 HIS A 206     -13.575  50.458  36.632  1.00  2.050          H  
ATOM   3388  N   THR A 207     -15.751  45.548  31.203  1.00  1.250          N  
ATOM   3389  CA  THR A 207     -16.490  44.771  30.221  1.00  1.390          C  
ATOM   3390  C   THR A 207     -15.576  43.744  29.531  1.00  1.310          C  
ATOM   3391  O   THR A 207     -15.973  43.113  28.547  1.00  1.420          O  
ATOM   3392  CB  THR A 207     -17.150  45.679  29.167  1.00  1.890          C  
ATOM   3393  OG1 THR A 207     -16.151  46.433  28.449  1.00  1.890          O  
ATOM   3394  CG2 THR A 207     -18.123  46.638  29.817  1.00  1.890          C  
ATOM   3395  H   THR A 207     -15.189  46.335  30.854  1.00  1.500          H  
ATOM   3396  HA  THR A 207     -17.277  44.224  30.738  1.00  1.670          H  
ATOM   3397  HB  THR A 207     -17.692  45.057  28.461  1.00  2.270          H  
ATOM   3398  HG1 THR A 207     -15.669  47.026  29.064  1.00  2.270          H  
ATOM   3399 1HG2 THR A 207     -18.586  47.254  29.051  1.00  2.270          H  
ATOM   3400 2HG2 THR A 207     -18.889  46.072  30.346  1.00  2.270          H  
ATOM   3401 3HG2 THR A 207     -17.588  47.273  30.522  1.00  2.270          H  
ATOM   3402  N   GLN A 208     -14.359  43.568  30.078  1.00  1.220          N  
ATOM   3403  CA  GLN A 208     -13.325  42.654  29.596  1.00  1.250          C  
ATOM   3404  C   GLN A 208     -12.740  42.911  28.206  1.00  1.140          C  
ATOM   3405  O   GLN A 208     -13.010  42.170  27.260  1.00  1.250          O  
ATOM   3406  CB  GLN A 208     -13.778  41.203  29.699  1.00  1.740          C  
ATOM   3407  CG  GLN A 208     -13.935  40.689  31.131  1.00  1.740          C  
ATOM   3408  CD  GLN A 208     -12.569  40.471  31.836  1.00  1.740          C  
ATOM   3409  OE1 GLN A 208     -11.722  39.677  31.416  1.00  1.740          O  
ATOM   3410  NE2 GLN A 208     -12.365  41.175  32.932  1.00  1.740          N  
ATOM   3411  H   GLN A 208     -14.112  44.116  30.897  1.00  1.460          H  
ATOM   3412  HA  GLN A 208     -12.505  42.755  30.297  1.00  1.500          H  
ATOM   3413 1HB  GLN A 208     -14.705  41.043  29.156  1.00  2.090          H  
ATOM   3414 2HB  GLN A 208     -13.025  40.603  29.233  1.00  2.090          H  
ATOM   3415 1HG  GLN A 208     -14.486  41.438  31.700  1.00  2.090          H  
ATOM   3416 2HG  GLN A 208     -14.484  39.752  31.131  1.00  2.090          H  
ATOM   3417 1HE2 GLN A 208     -11.508  41.061  33.436  1.00  2.090          H  
ATOM   3418 2HE2 GLN A 208     -13.063  41.816  33.259  1.00  2.090          H  
ATOM   3419  N   SER A 209     -11.981  44.007  28.086  1.00  1.030          N  
ATOM   3420  CA  SER A 209     -11.324  44.382  26.834  1.00  1.030          C  
ATOM   3421  C   SER A 209      -9.756  44.537  26.982  1.00  0.890          C  
ATOM   3422  O   SER A 209      -9.305  45.316  27.840  1.00  1.000          O  
ATOM   3423  CB  SER A 209     -11.907  45.675  26.309  1.00  1.440          C  
ATOM   3424  OG  SER A 209     -11.250  46.075  25.145  1.00  1.440          O  
ATOM   3425  H   SER A 209     -11.849  44.569  28.912  1.00  1.240          H  
ATOM   3426  HA  SER A 209     -11.604  43.628  26.118  1.00  1.240          H  
ATOM   3427 1HB  SER A 209     -12.972  45.540  26.108  1.00  1.730          H  
ATOM   3428 2HB  SER A 209     -11.812  46.446  27.051  1.00  1.730          H  
ATOM   3429  HG  SER A 209     -11.656  46.903  24.881  1.00  1.730          H  
ATOM   3430  N   PRO A 210      -8.944  43.657  26.295  1.00  0.810          N  
ATOM   3431  CA  PRO A 210      -7.459  43.531  26.191  1.00  0.780          C  
ATOM   3432  C   PRO A 210      -6.837  44.546  25.205  1.00  0.890          C  
ATOM   3433  O   PRO A 210      -7.599  45.114  24.424  1.00  1.080          O  
ATOM   3434  CB  PRO A 210      -7.326  42.091  25.673  1.00  1.170          C  
ATOM   3435  CG  PRO A 210      -8.520  41.869  24.840  1.00  1.170          C  
ATOM   3436  CD  PRO A 210      -9.625  42.606  25.500  1.00  1.170          C  
ATOM   3437  HA  PRO A 210      -7.023  43.627  27.184  1.00  0.940          H  
ATOM   3438 1HB  PRO A 210      -6.480  42.002  25.027  1.00  1.400          H  
ATOM   3439 2HB  PRO A 210      -7.198  41.382  26.490  1.00  1.400          H  
ATOM   3440 1HG  PRO A 210      -8.335  42.219  23.812  1.00  1.400          H  
ATOM   3441 2HG  PRO A 210      -8.735  40.792  24.782  1.00  1.400          H  
ATOM   3442 1HD  PRO A 210     -10.213  43.053  24.681  1.00  1.400          H  
ATOM   3443 2HD  PRO A 210     -10.208  41.924  26.148  1.00  1.400          H  
ATOM   3444  N   LEU A 211      -5.480  44.755  25.114  1.00  0.920          N  
ATOM   3445  CA  LEU A 211      -4.277  44.287  25.868  1.00  0.860          C  
ATOM   3446  C   LEU A 211      -3.095  45.215  25.543  1.00  0.920          C  
ATOM   3447  O   LEU A 211      -3.122  45.861  24.494  1.00  1.110          O  
ATOM   3448  CB  LEU A 211      -3.794  42.872  25.489  1.00  1.230          C  
ATOM   3449  CG  LEU A 211      -3.138  42.649  24.058  1.00  1.230          C  
ATOM   3450  CD1 LEU A 211      -2.467  41.272  24.023  1.00  1.230          C  
ATOM   3451  CD2 LEU A 211      -4.185  42.738  22.972  1.00  1.230          C  
ATOM   3452  H   LEU A 211      -5.233  45.390  24.367  1.00  1.100          H  
ATOM   3453  HA  LEU A 211      -4.472  44.337  26.933  1.00  1.030          H  
ATOM   3454 1HB  LEU A 211      -2.978  42.671  26.178  1.00  1.470          H  
ATOM   3455 2HB  LEU A 211      -4.527  42.146  25.672  1.00  1.470          H  
ATOM   3456  HG  LEU A 211      -2.362  43.396  23.878  1.00  1.470          H  
ATOM   3457 1HD1 LEU A 211      -2.005  41.118  23.048  1.00  1.470          H  
ATOM   3458 2HD1 LEU A 211      -1.699  41.224  24.792  1.00  1.470          H  
ATOM   3459 3HD1 LEU A 211      -3.213  40.497  24.196  1.00  1.470          H  
ATOM   3460 1HD2 LEU A 211      -3.711  42.568  22.013  1.00  1.470          H  
ATOM   3461 2HD2 LEU A 211      -4.941  41.987  23.146  1.00  1.470          H  
ATOM   3462 3HD2 LEU A 211      -4.645  43.706  22.952  1.00  1.470          H  
ATOM   3463  N   LYS A 212      -2.018  45.220  26.356  1.00  0.850          N  
ATOM   3464  CA  LYS A 212      -0.782  45.916  25.952  1.00  0.900          C  
ATOM   3465  C   LYS A 212       0.455  44.987  25.968  1.00  0.900          C  
ATOM   3466  O   LYS A 212       0.630  44.147  26.860  1.00  0.870          O  
ATOM   3467  CB  LYS A 212      -0.500  47.113  26.868  1.00  1.240          C  
ATOM   3468  CG  LYS A 212      -1.581  48.207  26.903  1.00  1.240          C  
ATOM   3469  CD  LYS A 212      -1.670  48.985  25.582  1.00  1.240          C  
ATOM   3470  CE  LYS A 212      -2.674  50.126  25.681  1.00  1.240          C  
ATOM   3471  NZ  LYS A 212      -2.816  50.866  24.389  1.00  1.240          N  
ATOM   3472  H   LYS A 212      -2.016  44.754  27.266  1.00  1.020          H  
ATOM   3473  HA  LYS A 212      -0.897  46.266  24.928  1.00  1.080          H  
ATOM   3474 1HB  LYS A 212      -0.362  46.754  27.892  1.00  1.490          H  
ATOM   3475 2HB  LYS A 212       0.441  47.578  26.568  1.00  1.490          H  
ATOM   3476 1HG  LYS A 212      -2.547  47.746  27.109  1.00  1.490          H  
ATOM   3477 2HG  LYS A 212      -1.353  48.902  27.708  1.00  1.490          H  
ATOM   3478 1HD  LYS A 212      -0.690  49.388  25.323  1.00  1.490          H  
ATOM   3479 2HD  LYS A 212      -1.994  48.318  24.782  1.00  1.490          H  
ATOM   3480 1HE  LYS A 212      -3.644  49.717  25.962  1.00  1.490          H  
ATOM   3481 2HE  LYS A 212      -2.347  50.823  26.452  1.00  1.490          H  
ATOM   3482 1HZ  LYS A 212      -3.492  51.610  24.499  1.00  1.490          H  
ATOM   3483 2HZ  LYS A 212      -1.924  51.260  24.123  1.00  1.490          H  
ATOM   3484 3HZ  LYS A 212      -3.131  50.230  23.669  1.00  1.490          H  
ATOM   3485  N   ASN A 213       1.334  45.153  24.970  1.00  1.010          N  
ATOM   3486  CA  ASN A 213       2.578  44.380  24.906  1.00  1.080          C  
ATOM   3487  C   ASN A 213       3.815  45.170  25.371  1.00  1.000          C  
ATOM   3488  O   ASN A 213       3.983  46.335  25.006  1.00  1.050          O  
ATOM   3489  CB  ASN A 213       2.723  43.877  23.484  1.00  1.480          C  
ATOM   3490  CG  ASN A 213       2.708  45.009  22.500  1.00  1.480          C  
ATOM   3491  OD1 ASN A 213       1.734  45.790  22.489  1.00  1.480          O  
ATOM   3492  ND2 ASN A 213       3.726  45.124  21.689  1.00  1.480          N  
ATOM   3493  H   ASN A 213       1.146  45.830  24.231  1.00  1.210          H  
ATOM   3494  HA  ASN A 213       2.484  43.514  25.568  1.00  1.300          H  
ATOM   3495 1HB  ASN A 213       3.652  43.314  23.383  1.00  1.780          H  
ATOM   3496 2HB  ASN A 213       1.901  43.198  23.259  1.00  1.780          H  
ATOM   3497 1HD2 ASN A 213       3.752  45.869  21.021  1.00  1.780          H  
ATOM   3498 2HD2 ASN A 213       4.483  44.475  21.739  1.00  1.780          H  
ATOM   3499  N   HIS A 214       4.727  44.498  26.099  1.00  0.960          N  
ATOM   3500  CA  HIS A 214       5.985  45.121  26.570  1.00  1.070          C  
ATOM   3501  C   HIS A 214       7.327  44.382  26.342  1.00  1.100          C  
ATOM   3502  O   HIS A 214       8.234  44.534  27.162  1.00  1.450          O  
ATOM   3503  CB  HIS A 214       5.867  45.396  28.078  1.00  1.450          C  
ATOM   3504  CG  HIS A 214       4.883  46.439  28.459  1.00  1.450          C  
ATOM   3505  ND1 HIS A 214       5.251  47.748  28.688  1.00  1.450          N  
ATOM   3506  CD2 HIS A 214       3.551  46.393  28.608  1.00  1.450          C  
ATOM   3507  CE1 HIS A 214       4.187  48.453  29.010  1.00  1.450          C  
ATOM   3508  NE2 HIS A 214       3.137  47.659  28.979  1.00  1.450          N  
ATOM   3509  H   HIS A 214       4.482  43.550  26.405  1.00  1.150          H  
ATOM   3510  HA  HIS A 214       6.084  46.086  26.075  1.00  1.280          H  
ATOM   3511 1HB  HIS A 214       5.574  44.481  28.581  1.00  1.740          H  
ATOM   3512 2HB  HIS A 214       6.832  45.689  28.484  1.00  1.740          H  
ATOM   3513  HD1 HIS A 214       6.159  48.140  28.540  1.00  1.740          H  
ATOM   3514  HD2 HIS A 214       2.841  45.581  28.494  1.00  1.740          H  
ATOM   3515  HE1 HIS A 214       4.276  49.513  29.240  1.00  1.740          H  
ATOM   3516  N   ASN A 215       7.487  43.584  25.281  1.00  1.030          N  
ATOM   3517  CA  ASN A 215       8.766  42.868  25.136  1.00  1.140          C  
ATOM   3518  C   ASN A 215       9.902  43.600  24.411  1.00  1.240          C  
ATOM   3519  O   ASN A 215       9.899  44.829  24.520  1.00  1.470          O  
ATOM   3520  CB  ASN A 215       8.571  41.500  24.513  1.00  1.550          C  
ATOM   3521  CG  ASN A 215       8.076  41.503  23.104  1.00  1.550          C  
ATOM   3522  OD1 ASN A 215       8.007  42.526  22.414  1.00  1.550          O  
ATOM   3523  ND2 ASN A 215       7.749  40.339  22.661  1.00  1.550          N  
ATOM   3524  H   ASN A 215       6.759  43.478  24.590  1.00  1.240          H  
ATOM   3525  HA  ASN A 215       9.146  42.679  26.134  1.00  1.370          H  
ATOM   3526 1HB  ASN A 215       9.514  40.942  24.541  1.00  1.860          H  
ATOM   3527 2HB  ASN A 215       7.869  40.943  25.119  1.00  1.860          H  
ATOM   3528 1HD2 ASN A 215       7.413  40.212  21.734  1.00  1.860          H  
ATOM   3529 2HD2 ASN A 215       7.859  39.542  23.287  1.00  1.860          H  
ATOM   3530  N   SER A 216      11.038  42.927  24.625  1.00  1.400          N  
ATOM   3531  CA  SER A 216      12.130  42.951  23.654  1.00  1.590          C  
ATOM   3532  C   SER A 216      12.805  41.584  23.546  1.00  1.520          C  
ATOM   3533  O   SER A 216      12.288  40.578  24.033  1.00  1.430          O  
ATOM   3534  CB  SER A 216      13.162  43.995  24.020  1.00  2.150          C  
ATOM   3535  OG  SER A 216      14.087  44.160  22.974  1.00  2.150          O  
ATOM   3536  H   SER A 216      11.397  43.111  25.549  1.00  1.680          H  
ATOM   3537  HA  SER A 216      11.715  43.203  22.676  1.00  1.910          H  
ATOM   3538 1HB  SER A 216      12.663  44.944  24.223  1.00  2.580          H  
ATOM   3539 2HB  SER A 216      13.677  43.699  24.924  1.00  2.580          H  
ATOM   3540  HG  SER A 216      14.696  44.852  23.267  1.00  2.580          H  
ATOM   3541  N   LEU A 217      13.994  41.541  22.951  1.00  1.730          N  
ATOM   3542  CA  LEU A 217      14.663  40.262  22.659  1.00  1.750          C  
ATOM   3543  C   LEU A 217      15.356  39.564  23.841  1.00  1.780          C  
ATOM   3544  O   LEU A 217      16.570  39.356  23.832  1.00  2.030          O  
ATOM   3545  CB  LEU A 217      15.721  40.484  21.568  1.00  2.440          C  
ATOM   3546  CG  LEU A 217      15.231  41.068  20.197  1.00  2.440          C  
ATOM   3547  CD1 LEU A 217      16.441  41.263  19.295  1.00  2.440          C  
ATOM   3548  CD2 LEU A 217      14.217  40.140  19.540  1.00  2.440          C  
ATOM   3549  H   LEU A 217      14.394  42.421  22.649  1.00  2.080          H  
ATOM   3550  HA  LEU A 217      13.912  39.583  22.290  1.00  2.100          H  
ATOM   3551 1HB  LEU A 217      16.480  41.157  21.962  1.00  2.930          H  
ATOM   3552 2HB  LEU A 217      16.195  39.523  21.361  1.00  2.930          H  
ATOM   3553  HG  LEU A 217      14.771  42.041  20.360  1.00  2.930          H  
ATOM   3554 1HD1 LEU A 217      16.123  41.687  18.342  1.00  2.930          H  
ATOM   3555 2HD1 LEU A 217      17.147  41.941  19.775  1.00  2.930          H  
ATOM   3556 3HD1 LEU A 217      16.922  40.301  19.121  1.00  2.930          H  
ATOM   3557 1HD2 LEU A 217      13.898  40.565  18.589  1.00  2.930          H  
ATOM   3558 2HD2 LEU A 217      14.675  39.170  19.365  1.00  2.930          H  
ATOM   3559 3HD2 LEU A 217      13.356  40.028  20.177  1.00  2.930          H  
ATOM   3560  N   HIS A 218      14.553  39.178  24.828  1.00  1.690          N  
ATOM   3561  CA  HIS A 218      14.985  38.486  26.050  1.00  1.760          C  
ATOM   3562  C   HIS A 218      13.985  37.387  26.419  1.00  1.620          C  
ATOM   3563  O   HIS A 218      12.807  37.512  26.089  1.00  1.560          O  
ATOM   3564  CB  HIS A 218      15.059  39.473  27.207  1.00  2.440          C  
ATOM   3565  CG  HIS A 218      16.062  40.566  27.040  1.00  2.440          C  
ATOM   3566  ND1 HIS A 218      17.384  40.402  27.365  1.00  2.440          N  
ATOM   3567  CD2 HIS A 218      15.935  41.833  26.588  1.00  2.440          C  
ATOM   3568  CE1 HIS A 218      18.036  41.522  27.127  1.00  2.440          C  
ATOM   3569  NE2 HIS A 218      17.178  42.417  26.655  1.00  2.440          N  
ATOM   3570  H   HIS A 218      13.567  39.421  24.710  1.00  2.030          H  
ATOM   3571  HA  HIS A 218      15.963  38.034  25.900  1.00  2.110          H  
ATOM   3572 1HB  HIS A 218      14.080  39.925  27.353  1.00  2.920          H  
ATOM   3573 2HB  HIS A 218      15.300  38.924  28.114  1.00  2.920          H  
ATOM   3574  HD1 HIS A 218      17.700  39.680  28.012  1.00  2.920          H  
ATOM   3575  HD2 HIS A 218      15.085  42.395  26.225  1.00  2.920          H  
ATOM   3576  HE1 HIS A 218      19.107  41.586  27.328  1.00  2.920          H  
ATOM   3577  N   TYR A 219      14.395  36.323  27.132  1.00  1.670          N  
ATOM   3578  CA  TYR A 219      13.325  35.417  27.560  1.00  1.610          C  
ATOM   3579  C   TYR A 219      12.575  36.141  28.667  1.00  1.490          C  
ATOM   3580  O   TYR A 219      13.007  37.216  29.105  1.00  1.590          O  
ATOM   3581  CB  TYR A 219      13.885  34.061  28.054  1.00  2.280          C  
ATOM   3582  CG  TYR A 219      12.835  33.047  28.608  1.00  2.280          C  
ATOM   3583  CD1 TYR A 219      12.047  32.323  27.752  1.00  2.280          C  
ATOM   3584  CD2 TYR A 219      12.678  32.871  29.997  1.00  2.280          C  
ATOM   3585  CE1 TYR A 219      11.104  31.443  28.234  1.00  2.280          C  
ATOM   3586  CE2 TYR A 219      11.739  31.994  30.482  1.00  2.280          C  
ATOM   3587  CZ  TYR A 219      10.950  31.282  29.608  1.00  2.280          C  
ATOM   3588  OH  TYR A 219      10.011  30.404  30.097  1.00  2.280          O  
ATOM   3589  H   TYR A 219      15.370  36.171  27.353  1.00  2.000          H  
ATOM   3590  HA  TYR A 219      12.635  35.244  26.741  1.00  1.930          H  
ATOM   3591 1HB  TYR A 219      14.432  33.576  27.245  1.00  2.730          H  
ATOM   3592 2HB  TYR A 219      14.572  34.250  28.830  1.00  2.730          H  
ATOM   3593  HD1 TYR A 219      12.169  32.449  26.702  1.00  2.730          H  
ATOM   3594  HD2 TYR A 219      13.292  33.441  30.694  1.00  2.730          H  
ATOM   3595  HE1 TYR A 219      10.482  30.879  27.540  1.00  2.730          H  
ATOM   3596  HE2 TYR A 219      11.614  31.867  31.558  1.00  2.730          H  
ATOM   3597  HH  TYR A 219       9.533  30.006  29.366  1.00  2.730          H  
ATOM   3598  N   PHE A 220      11.513  35.535  29.177  1.00  1.340          N  
ATOM   3599  CA  PHE A 220      10.698  36.192  30.167  1.00  1.240          C  
ATOM   3600  C   PHE A 220       9.837  35.311  31.048  1.00  1.230          C  
ATOM   3601  O   PHE A 220       9.183  34.389  30.571  1.00  1.400          O  
ATOM   3602  CB  PHE A 220       9.780  37.142  29.430  1.00  1.780          C  
ATOM   3603  CG  PHE A 220       8.826  37.777  30.277  1.00  1.780          C  
ATOM   3604  CD1 PHE A 220       9.204  38.816  31.045  1.00  1.780          C  
ATOM   3605  CD2 PHE A 220       7.503  37.354  30.298  1.00  1.780          C  
ATOM   3606  CE1 PHE A 220       8.311  39.430  31.802  1.00  1.780          C  
ATOM   3607  CE2 PHE A 220       6.598  37.976  31.089  1.00  1.780          C  
ATOM   3608  CZ  PHE A 220       7.017  39.030  31.841  1.00  1.780          C  
ATOM   3609  H   PHE A 220      11.232  34.633  28.818  1.00  1.610          H  
ATOM   3610  HA  PHE A 220      11.365  36.757  30.821  1.00  1.490          H  
ATOM   3611 1HB  PHE A 220      10.370  37.920  28.942  1.00  2.130          H  
ATOM   3612 2HB  PHE A 220       9.242  36.604  28.649  1.00  2.130          H  
ATOM   3613  HD1 PHE A 220      10.240  39.158  31.023  1.00  2.130          H  
ATOM   3614  HD2 PHE A 220       7.200  36.533  29.668  1.00  2.130          H  
ATOM   3615  HE1 PHE A 220       8.619  40.257  32.361  1.00  2.130          H  
ATOM   3616  HE2 PHE A 220       5.551  37.656  31.104  1.00  2.130          H  
ATOM   3617  HZ  PHE A 220       6.321  39.571  32.458  1.00  2.130          H  
ATOM   3618  N   LYS A 221       9.757  35.680  32.321  1.00  1.160          N  
ATOM   3619  CA  LYS A 221       8.828  35.085  33.261  1.00  1.220          C  
ATOM   3620  C   LYS A 221       8.340  36.163  34.240  1.00  1.120          C  
ATOM   3621  O   LYS A 221       9.150  36.860  34.853  1.00  1.150          O  
ATOM   3622  CB  LYS A 221       9.499  33.933  34.009  1.00  1.680          C  
ATOM   3623  CG  LYS A 221       8.591  33.173  34.965  1.00  1.680          C  
ATOM   3624  CD  LYS A 221       9.333  32.011  35.601  1.00  1.680          C  
ATOM   3625  CE  LYS A 221       8.456  31.268  36.594  1.00  1.680          C  
ATOM   3626  NZ  LYS A 221       9.197  30.150  37.250  1.00  1.680          N  
ATOM   3627  H   LYS A 221      10.396  36.408  32.657  1.00  1.390          H  
ATOM   3628  HA  LYS A 221       7.964  34.706  32.715  1.00  1.460          H  
ATOM   3629 1HB  LYS A 221       9.899  33.223  33.284  1.00  2.020          H  
ATOM   3630 2HB  LYS A 221      10.339  34.319  34.582  1.00  2.020          H  
ATOM   3631 1HG  LYS A 221       8.244  33.843  35.757  1.00  2.020          H  
ATOM   3632 2HG  LYS A 221       7.721  32.796  34.427  1.00  2.020          H  
ATOM   3633 1HD  LYS A 221       9.663  31.320  34.821  1.00  2.020          H  
ATOM   3634 2HD  LYS A 221      10.212  32.394  36.120  1.00  2.020          H  
ATOM   3635 1HE  LYS A 221       8.114  31.966  37.359  1.00  2.020          H  
ATOM   3636 2HE  LYS A 221       7.587  30.864  36.074  1.00  2.020          H  
ATOM   3637 1HZ  LYS A 221       8.589  29.678  37.905  1.00  2.020          H  
ATOM   3638 2HZ  LYS A 221       9.510  29.492  36.549  1.00  2.020          H  
ATOM   3639 3HZ  LYS A 221       9.997  30.520  37.744  1.00  2.020          H  
ATOM   3640  N   THR A 222       7.031  36.285  34.417  1.00  1.110          N  
ATOM   3641  CA  THR A 222       6.515  37.293  35.340  1.00  1.050          C  
ATOM   3642  C   THR A 222       6.339  36.748  36.739  1.00  1.020          C  
ATOM   3643  O   THR A 222       6.717  35.612  37.020  1.00  1.190          O  
ATOM   3644  CB  THR A 222       5.210  37.964  34.850  1.00  1.490          C  
ATOM   3645  OG1 THR A 222       4.912  39.068  35.726  1.00  1.490          O  
ATOM   3646  CG2 THR A 222       4.076  37.034  34.794  1.00  1.490          C  
ATOM   3647  H   THR A 222       6.409  35.691  33.894  1.00  1.330          H  
ATOM   3648  HA  THR A 222       7.255  38.080  35.404  1.00  1.260          H  
ATOM   3649  HB  THR A 222       5.355  38.335  33.877  1.00  1.790          H  
ATOM   3650  HG1 THR A 222       4.250  39.638  35.315  1.00  1.790          H  
ATOM   3651 1HG2 THR A 222       3.190  37.554  34.445  1.00  1.790          H  
ATOM   3652 2HG2 THR A 222       4.308  36.216  34.114  1.00  1.790          H  
ATOM   3653 3HG2 THR A 222       3.910  36.663  35.753  1.00  1.790          H  
ATOM   3654  N   GLY A 223       5.787  37.556  37.631  1.00  1.010          N  
ATOM   3655  CA  GLY A 223       5.687  37.112  39.014  1.00  1.060          C  
ATOM   3656  C   GLY A 223       4.916  38.028  39.958  1.00  0.820          C  
ATOM   3657  O   GLY A 223       4.039  37.523  40.669  1.00  0.750          O  
ATOM   3658  H   GLY A 223       5.462  38.473  37.326  1.00  1.210          H  
ATOM   3659 1HA  GLY A 223       5.231  36.123  39.028  1.00  1.270          H  
ATOM   3660 2HA  GLY A 223       6.697  36.983  39.402  1.00  1.270          H  
ATOM   3661  N   ARG A 224       5.222  39.338  40.034  1.00  0.780          N  
ATOM   3662  CA  ARG A 224       4.469  40.173  40.995  1.00  0.660          C  
ATOM   3663  C   ARG A 224       4.133  41.609  40.538  1.00  0.710          C  
ATOM   3664  O   ARG A 224       4.784  42.176  39.652  1.00  0.850          O  
ATOM   3665  CB  ARG A 224       5.194  40.224  42.336  1.00  0.970          C  
ATOM   3666  CG  ARG A 224       5.325  38.898  43.125  1.00  0.970          C  
ATOM   3667  CD  ARG A 224       3.974  38.431  43.688  1.00  0.970          C  
ATOM   3668  NE  ARG A 224       4.068  37.234  44.548  1.00  0.970          N  
ATOM   3669  CZ  ARG A 224       4.044  35.935  44.142  1.00  0.970          C  
ATOM   3670  NH1 ARG A 224       3.941  35.617  42.854  1.00  0.970          N  
ATOM   3671  NH2 ARG A 224       4.125  34.956  45.063  1.00  0.970          N  
ATOM   3672  H   ARG A 224       5.968  39.747  39.450  1.00  0.940          H  
ATOM   3673  HA  ARG A 224       3.513  39.685  41.167  1.00  0.790          H  
ATOM   3674 1HB  ARG A 224       6.200  40.616  42.193  1.00  1.170          H  
ATOM   3675 2HB  ARG A 224       4.660  40.901  42.991  1.00  1.170          H  
ATOM   3676 1HG  ARG A 224       5.773  38.110  42.534  1.00  1.170          H  
ATOM   3677 2HG  ARG A 224       5.970  39.101  43.950  1.00  1.170          H  
ATOM   3678 1HD  ARG A 224       3.577  39.240  44.300  1.00  1.170          H  
ATOM   3679 2HD  ARG A 224       3.268  38.220  42.898  1.00  1.170          H  
ATOM   3680  HE  ARG A 224       4.163  37.389  45.543  1.00  1.170          H  
ATOM   3681 1HH1 ARG A 224       3.892  36.351  42.122  1.00  1.170          H  
ATOM   3682 2HH1 ARG A 224       3.919  34.652  42.573  1.00  1.170          H  
ATOM   3683 1HH2 ARG A 224       4.204  35.180  46.083  1.00  1.170          H  
ATOM   3684 2HH2 ARG A 224       4.103  33.995  44.774  1.00  1.170          H  
ATOM   3685  N   TRP A 225       3.088  42.200  41.157  1.00  0.740          N  
ATOM   3686  CA  TRP A 225       2.677  43.576  40.843  1.00  0.800          C  
ATOM   3687  C   TRP A 225       1.931  44.307  41.944  1.00  0.870          C  
ATOM   3688  O   TRP A 225       1.172  43.710  42.717  1.00  1.030          O  
ATOM   3689  CB  TRP A 225       1.791  43.596  39.605  1.00  1.100          C  
ATOM   3690  CG  TRP A 225       1.315  44.904  39.183  1.00  1.100          C  
ATOM   3691  CD1 TRP A 225       1.984  45.745  38.446  1.00  1.100          C  
ATOM   3692  CD2 TRP A 225       0.026  45.513  39.394  1.00  1.100          C  
ATOM   3693  NE1 TRP A 225       1.262  46.833  38.193  1.00  1.100          N  
ATOM   3694  CE2 TRP A 225       0.063  46.718  38.749  1.00  1.100          C  
ATOM   3695  CE3 TRP A 225      -1.131  45.128  40.048  1.00  1.100          C  
ATOM   3696  CZ2 TRP A 225      -0.997  47.573  38.731  1.00  1.100          C  
ATOM   3697  CZ3 TRP A 225      -2.210  46.006  40.018  1.00  1.100          C  
ATOM   3698  CH2 TRP A 225      -2.131  47.176  39.375  1.00  1.100          C  
ATOM   3699  H   TRP A 225       2.576  41.698  41.867  1.00  0.890          H  
ATOM   3700  HA  TRP A 225       3.578  44.126  40.635  1.00  0.960          H  
ATOM   3701 1HB  TRP A 225       2.324  43.155  38.763  1.00  1.320          H  
ATOM   3702 2HB  TRP A 225       0.912  43.028  39.807  1.00  1.320          H  
ATOM   3703  HD1 TRP A 225       2.967  45.576  38.106  1.00  1.320          H  
ATOM   3704  HE1 TRP A 225       1.580  47.602  37.651  1.00  1.320          H  
ATOM   3705  HE3 TRP A 225      -1.187  44.169  40.564  1.00  1.320          H  
ATOM   3706  HZ2 TRP A 225      -0.972  48.533  38.224  1.00  1.320          H  
ATOM   3707  HZ3 TRP A 225      -3.135  45.748  40.512  1.00  1.320          H  
ATOM   3708  HH2 TRP A 225      -3.001  47.837  39.376  1.00  1.320          H  
ATOM   3709  N   SER A 226       2.104  45.631  41.967  1.00  0.840          N  
ATOM   3710  CA  SER A 226       1.379  46.477  42.907  1.00  0.970          C  
ATOM   3711  C   SER A 226       1.208  47.934  42.403  1.00  1.010          C  
ATOM   3712  O   SER A 226       2.095  48.504  41.768  1.00  1.150          O  
ATOM   3713  CB  SER A 226       2.101  46.416  44.223  1.00  1.310          C  
ATOM   3714  OG  SER A 226       1.441  47.131  45.205  1.00  1.310          O  
ATOM   3715  H   SER A 226       2.786  46.020  41.308  1.00  1.010          H  
ATOM   3716  HA  SER A 226       0.383  46.054  43.039  1.00  1.160          H  
ATOM   3717 1HB  SER A 226       2.213  45.379  44.535  1.00  1.570          H  
ATOM   3718 2HB  SER A 226       3.106  46.819  44.082  1.00  1.570          H  
ATOM   3719  HG  SER A 226       0.698  46.568  45.465  1.00  1.570          H  
ATOM   3720  N   ASP A 227       0.017  48.510  42.633  1.00  1.090          N  
ATOM   3721  CA  ASP A 227      -0.357  49.881  42.212  1.00  1.280          C  
ATOM   3722  C   ASP A 227      -0.162  50.973  43.295  1.00  1.330          C  
ATOM   3723  O   ASP A 227      -0.905  50.993  44.283  1.00  1.400          O  
ATOM   3724  CB  ASP A 227      -1.806  49.834  41.725  1.00  1.720          C  
ATOM   3725  CG  ASP A 227      -2.365  51.086  41.170  1.00  1.720          C  
ATOM   3726  OD1 ASP A 227      -1.862  52.125  41.447  1.00  1.720          O  
ATOM   3727  OD2 ASP A 227      -3.327  51.013  40.451  1.00  1.720          O  
ATOM   3728  H   ASP A 227      -0.672  47.976  43.143  1.00  1.310          H  
ATOM   3729  HA  ASP A 227       0.261  50.137  41.365  1.00  1.540          H  
ATOM   3730 1HB  ASP A 227      -1.871  49.115  40.994  1.00  2.060          H  
ATOM   3731 2HB  ASP A 227      -2.445  49.501  42.548  1.00  2.060          H  
ATOM   3732  N   ILE A 228       0.855  51.848  43.167  1.00  1.570          N  
ATOM   3733  CA  ILE A 228       1.077  52.810  44.275  1.00  1.790          C  
ATOM   3734  C   ILE A 228       0.048  53.887  44.066  1.00  1.930          C  
ATOM   3735  O   ILE A 228      -0.198  54.271  42.911  1.00  2.000          O  
ATOM   3736  CB  ILE A 228       2.489  53.484  44.339  1.00  2.420          C  
ATOM   3737  CG1 ILE A 228       2.832  53.869  45.790  1.00  2.420          C  
ATOM   3738  CG2 ILE A 228       2.484  54.900  43.638  1.00  2.420          C  
ATOM   3739  CD1 ILE A 228       4.295  54.134  46.053  1.00  2.420          C  
ATOM   3740  H   ILE A 228       1.420  51.806  42.312  1.00  1.880          H  
ATOM   3741  HA  ILE A 228       0.870  52.319  45.231  1.00  2.150          H  
ATOM   3742  HB  ILE A 228       3.202  52.868  43.886  1.00  2.900          H  
ATOM   3743 1HG1 ILE A 228       2.272  54.761  46.050  1.00  2.900          H  
ATOM   3744 2HG1 ILE A 228       2.532  53.082  46.432  1.00  2.900          H  
ATOM   3745 1HG2 ILE A 228       3.455  55.358  43.679  1.00  2.900          H  
ATOM   3746 2HG2 ILE A 228       2.222  54.819  42.684  1.00  2.900          H  
ATOM   3747 3HG2 ILE A 228       1.780  55.580  44.116  1.00  2.900          H  
ATOM   3748 1HD1 ILE A 228       4.445  54.395  47.096  1.00  2.900          H  
ATOM   3749 2HD1 ILE A 228       4.870  53.264  45.844  1.00  2.900          H  
ATOM   3750 3HD1 ILE A 228       4.624  54.911  45.435  1.00  2.900          H  
ATOM   3751  N   ASN A 229      -0.495  54.432  45.155  1.00  2.060          N  
ATOM   3752  CA  ASN A 229      -1.521  55.478  45.133  1.00  2.220          C  
ATOM   3753  C   ASN A 229      -1.125  56.695  44.276  1.00  2.330          C  
ATOM   3754  O   ASN A 229      -0.343  57.524  44.750  1.00  2.930          O  
ATOM   3755  CB  ASN A 229      -1.759  55.936  46.560  1.00  3.040          C  
ATOM   3756  CG  ASN A 229      -2.933  56.865  46.742  1.00  3.040          C  
ATOM   3757  OD1 ASN A 229      -3.395  57.556  45.824  1.00  3.040          O  
ATOM   3758  ND2 ASN A 229      -3.440  56.862  47.947  1.00  3.040          N  
ATOM   3759  H   ASN A 229      -0.223  54.046  46.051  1.00  2.470          H  
ATOM   3760  HA  ASN A 229      -2.448  55.047  44.787  1.00  2.660          H  
ATOM   3761 1HB  ASN A 229      -1.910  55.062  47.191  1.00  3.650          H  
ATOM   3762 2HB  ASN A 229      -0.865  56.436  46.929  1.00  3.650          H  
ATOM   3763 1HD2 ASN A 229      -4.260  57.415  48.164  1.00  3.650          H  
ATOM   3764 2HD2 ASN A 229      -3.039  56.262  48.669  1.00  3.650          H  
ATOM   3765  N   ALA A 230      -1.673  56.839  43.046  1.00  2.160          N  
ATOM   3766  CA  ALA A 230      -2.577  55.875  42.397  1.00  2.390          C  
ATOM   3767  C   ALA A 230      -2.276  55.834  40.905  1.00  2.340          C  
ATOM   3768  O   ALA A 230      -2.141  56.877  40.262  1.00  2.500          O  
ATOM   3769  CB  ALA A 230      -4.032  56.263  42.643  1.00  3.250          C  
ATOM   3770  H   ALA A 230      -1.428  57.661  42.517  1.00  2.590          H  
ATOM   3771  HA  ALA A 230      -2.410  54.874  42.761  1.00  2.870          H  
ATOM   3772 1HB  ALA A 230      -4.658  55.550  42.161  1.00  3.900          H  
ATOM   3773 2HB  ALA A 230      -4.247  56.262  43.704  1.00  3.900          H  
ATOM   3774 3HB  ALA A 230      -4.225  57.253  42.243  1.00  3.900          H  
ATOM   3775  N   GLY A 231      -2.234  54.617  40.351  1.00  2.410          N  
ATOM   3776  CA  GLY A 231      -2.010  54.381  38.932  1.00  2.490          C  
ATOM   3777  C   GLY A 231      -0.568  54.006  38.540  1.00  2.260          C  
ATOM   3778  O   GLY A 231      -0.268  53.931  37.345  1.00  2.600          O  
ATOM   3779  H   GLY A 231      -2.324  53.772  40.933  1.00  2.890          H  
ATOM   3780 1HA  GLY A 231      -2.678  53.577  38.618  1.00  2.990          H  
ATOM   3781 2HA  GLY A 231      -2.317  55.262  38.377  1.00  2.990          H  
ATOM   3782  N   TYR A 232       0.325  53.756  39.506  1.00  2.070          N  
ATOM   3783  CA  TYR A 232       1.702  53.396  39.147  1.00  2.060          C  
ATOM   3784  C   TYR A 232       1.931  51.908  39.127  1.00  1.650          C  
ATOM   3785  O   TYR A 232       1.889  51.231  40.158  1.00  1.640          O  
ATOM   3786  CB  TYR A 232       2.669  54.014  40.096  1.00  2.890          C  
ATOM   3787  CG  TYR A 232       2.758  55.527  39.993  1.00  2.890          C  
ATOM   3788  CD1 TYR A 232       1.765  56.364  40.516  1.00  2.890          C  
ATOM   3789  CD2 TYR A 232       3.866  56.075  39.405  1.00  2.890          C  
ATOM   3790  CE1 TYR A 232       1.901  57.726  40.422  1.00  2.890          C  
ATOM   3791  CE2 TYR A 232       4.009  57.435  39.315  1.00  2.890          C  
ATOM   3792  CZ  TYR A 232       3.036  58.263  39.815  1.00  2.890          C  
ATOM   3793  OH  TYR A 232       3.193  59.629  39.726  1.00  2.890          O  
ATOM   3794  H   TYR A 232       0.059  53.828  40.500  1.00  2.480          H  
ATOM   3795  HA  TYR A 232       1.909  53.767  38.155  1.00  2.470          H  
ATOM   3796 1HB  TYR A 232       2.387  53.707  41.049  1.00  3.470          H  
ATOM   3797 2HB  TYR A 232       3.654  53.604  39.922  1.00  3.470          H  
ATOM   3798  HD1 TYR A 232       0.878  55.944  41.001  1.00  3.470          H  
ATOM   3799  HD2 TYR A 232       4.632  55.427  39.017  1.00  3.470          H  
ATOM   3800  HE1 TYR A 232       1.127  58.377  40.826  1.00  3.470          H  
ATOM   3801  HE2 TYR A 232       4.897  57.860  38.847  1.00  3.470          H  
ATOM   3802  HH  TYR A 232       2.408  60.065  40.061  1.00  3.470          H  
ATOM   3803  N   TRP A 233       2.234  51.398  37.953  1.00  1.650          N  
ATOM   3804  CA  TRP A 233       2.358  49.972  37.751  1.00  1.440          C  
ATOM   3805  C   TRP A 233       3.694  49.346  38.114  1.00  1.260          C  
ATOM   3806  O   TRP A 233       4.592  49.212  37.283  1.00  1.680          O  
ATOM   3807  CB  TRP A 233       2.005  49.612  36.294  1.00  2.100          C  
ATOM   3808  CG  TRP A 233       0.526  49.710  35.983  1.00  2.100          C  
ATOM   3809  CD1 TRP A 233      -0.262  50.812  36.104  1.00  2.100          C  
ATOM   3810  CD2 TRP A 233      -0.355  48.648  35.494  1.00  2.100          C  
ATOM   3811  NE1 TRP A 233      -1.546  50.517  35.750  1.00  2.100          N  
ATOM   3812  CE2 TRP A 233      -1.622  49.203  35.372  1.00  2.100          C  
ATOM   3813  CE3 TRP A 233      -0.171  47.290  35.163  1.00  2.100          C  
ATOM   3814  CZ2 TRP A 233      -2.701  48.465  34.941  1.00  2.100          C  
ATOM   3815  CZ3 TRP A 233      -1.266  46.558  34.727  1.00  2.100          C  
ATOM   3816  CH2 TRP A 233      -2.486  47.131  34.619  1.00  2.100          C  
ATOM   3817  H   TRP A 233       2.307  52.022  37.158  1.00  1.980          H  
ATOM   3818  HA  TRP A 233       1.607  49.511  38.387  1.00  1.730          H  
ATOM   3819 1HB  TRP A 233       2.535  50.281  35.618  1.00  2.520          H  
ATOM   3820 2HB  TRP A 233       2.333  48.611  36.072  1.00  2.520          H  
ATOM   3821  HD1 TRP A 233       0.067  51.779  36.439  1.00  2.520          H  
ATOM   3822  HE1 TRP A 233      -2.325  51.174  35.768  1.00  2.520          H  
ATOM   3823  HE3 TRP A 233       0.803  46.817  35.252  1.00  2.520          H  
ATOM   3824  HZ2 TRP A 233      -3.693  48.903  34.858  1.00  2.520          H  
ATOM   3825  HZ3 TRP A 233      -1.125  45.507  34.476  1.00  2.520          H  
ATOM   3826  HH2 TRP A 233      -3.314  46.528  34.285  1.00  2.520          H  
ATOM   3827  N   GLU A 234       3.843  48.961  39.383  1.00  1.110          N  
ATOM   3828  CA  GLU A 234       5.104  48.338  39.775  1.00  1.190          C  
ATOM   3829  C   GLU A 234       5.112  46.915  39.294  1.00  1.100          C  
ATOM   3830  O   GLU A 234       4.587  46.030  39.965  1.00  1.570          O  
ATOM   3831  CB  GLU A 234       5.275  48.254  41.288  1.00  1.630          C  
ATOM   3832  CG  GLU A 234       6.610  47.638  41.735  1.00  1.630          C  
ATOM   3833  CD  GLU A 234       6.606  47.194  43.183  1.00  1.630          C  
ATOM   3834  OE1 GLU A 234       5.695  46.496  43.565  1.00  1.630          O  
ATOM   3835  OE2 GLU A 234       7.521  47.559  43.908  1.00  1.630          O  
ATOM   3836  H   GLU A 234       3.090  49.119  40.070  1.00  1.330          H  
ATOM   3837  HA  GLU A 234       5.937  48.869  39.320  1.00  1.430          H  
ATOM   3838 1HB  GLU A 234       5.218  49.252  41.688  1.00  1.960          H  
ATOM   3839 2HB  GLU A 234       4.471  47.673  41.726  1.00  1.960          H  
ATOM   3840 1HG  GLU A 234       6.847  46.787  41.110  1.00  1.960          H  
ATOM   3841 2HG  GLU A 234       7.394  48.376  41.597  1.00  1.960          H  
ATOM   3842  N   ILE A 235       5.687  46.695  38.130  1.00  0.900          N  
ATOM   3843  CA  ILE A 235       5.732  45.380  37.519  1.00  1.070          C  
ATOM   3844  C   ILE A 235       7.107  44.760  37.729  1.00  0.910          C  
ATOM   3845  O   ILE A 235       8.116  45.274  37.232  1.00  1.050          O  
ATOM   3846  CB  ILE A 235       5.478  45.486  35.981  1.00  1.430          C  
ATOM   3847  CG1 ILE A 235       4.133  46.165  35.699  1.00  1.430          C  
ATOM   3848  CG2 ILE A 235       5.477  44.098  35.386  1.00  1.430          C  
ATOM   3849  CD1 ILE A 235       3.918  46.626  34.283  1.00  1.430          C  
ATOM   3850  H   ILE A 235       6.039  47.510  37.615  1.00  1.080          H  
ATOM   3851  HA  ILE A 235       4.993  44.730  37.985  1.00  1.280          H  
ATOM   3852  HB  ILE A 235       6.257  46.071  35.511  1.00  1.720          H  
ATOM   3853 1HG1 ILE A 235       3.360  45.476  35.935  1.00  1.720          H  
ATOM   3854 2HG1 ILE A 235       4.044  47.016  36.338  1.00  1.720          H  
ATOM   3855 1HG2 ILE A 235       5.309  44.134  34.320  1.00  1.720          H  
ATOM   3856 2HG2 ILE A 235       6.425  43.652  35.571  1.00  1.720          H  
ATOM   3857 3HG2 ILE A 235       4.694  43.502  35.853  1.00  1.720          H  
ATOM   3858 1HD1 ILE A 235       2.942  47.088  34.200  1.00  1.720          H  
ATOM   3859 2HD1 ILE A 235       4.684  47.354  34.028  1.00  1.720          H  
ATOM   3860 3HD1 ILE A 235       3.971  45.794  33.598  1.00  1.720          H  
ATOM   3861  N   PHE A 236       7.159  43.656  38.480  1.00  0.910          N  
ATOM   3862  CA  PHE A 236       8.413  42.947  38.706  1.00  0.970          C  
ATOM   3863  C   PHE A 236       8.482  41.611  38.034  1.00  0.980          C  
ATOM   3864  O   PHE A 236       7.689  40.685  38.301  1.00  0.980          O  
ATOM   3865  CB  PHE A 236       8.822  42.792  40.160  1.00  1.330          C  
ATOM   3866  CG  PHE A 236       9.512  43.953  40.784  1.00  1.330          C  
ATOM   3867  CD1 PHE A 236       8.927  44.831  41.633  1.00  1.330          C  
ATOM   3868  CD2 PHE A 236      10.856  44.132  40.481  1.00  1.330          C  
ATOM   3869  CE1 PHE A 236       9.675  45.853  42.189  1.00  1.330          C  
ATOM   3870  CE2 PHE A 236      11.575  45.145  41.017  1.00  1.330          C  
ATOM   3871  CZ  PHE A 236      10.987  46.005  41.876  1.00  1.330          C  
ATOM   3872  H   PHE A 236       6.299  43.266  38.884  1.00  1.090          H  
ATOM   3873  HA  PHE A 236       9.207  43.551  38.254  1.00  1.160          H  
ATOM   3874 1HB  PHE A 236       7.923  42.580  40.748  1.00  1.600          H  
ATOM   3875 2HB  PHE A 236       9.436  41.949  40.233  1.00  1.600          H  
ATOM   3876  HD1 PHE A 236       7.880  44.725  41.883  1.00  1.600          H  
ATOM   3877  HD2 PHE A 236      11.348  43.441  39.794  1.00  1.600          H  
ATOM   3878  HE1 PHE A 236       9.226  46.538  42.869  1.00  1.600          H  
ATOM   3879  HE2 PHE A 236      12.631  45.261  40.758  1.00  1.600          H  
ATOM   3880  HZ  PHE A 236      11.564  46.814  42.311  1.00  1.600          H  
ATOM   3881  N   VAL A 237       9.463  41.512  37.152  1.00  1.010          N  
ATOM   3882  CA  VAL A 237       9.640  40.316  36.372  1.00  1.030          C  
ATOM   3883  C   VAL A 237      11.055  39.791  36.364  1.00  1.010          C  
ATOM   3884  O   VAL A 237      12.021  40.509  36.688  1.00  1.060          O  
ATOM   3885  CB  VAL A 237       9.221  40.586  34.928  1.00  1.430          C  
ATOM   3886  CG1 VAL A 237       7.758  41.039  34.905  1.00  1.430          C  
ATOM   3887  CG2 VAL A 237      10.148  41.663  34.282  1.00  1.430          C  
ATOM   3888  H   VAL A 237      10.079  42.324  36.995  1.00  1.210          H  
ATOM   3889  HA  VAL A 237       8.997  39.533  36.787  1.00  1.240          H  
ATOM   3890  HB  VAL A 237       9.299  39.655  34.376  1.00  1.720          H  
ATOM   3891 1HG1 VAL A 237       7.413  41.223  33.904  1.00  1.720          H  
ATOM   3892 2HG1 VAL A 237       7.138  40.293  35.363  1.00  1.720          H  
ATOM   3893 3HG1 VAL A 237       7.685  41.938  35.460  1.00  1.720          H  
ATOM   3894 1HG2 VAL A 237       9.859  41.849  33.255  1.00  1.720          H  
ATOM   3895 2HG2 VAL A 237      10.069  42.594  34.842  1.00  1.720          H  
ATOM   3896 3HG2 VAL A 237      11.183  41.318  34.298  1.00  1.720          H  
ATOM   3897  N   CYS A 238      11.171  38.543  35.958  1.00  1.040          N  
ATOM   3898  CA  CYS A 238      12.418  37.868  35.720  1.00  1.080          C  
ATOM   3899  C   CYS A 238      12.729  37.887  34.217  1.00  1.080          C  
ATOM   3900  O   CYS A 238      11.972  37.376  33.383  1.00  1.070          O  
ATOM   3901  CB  CYS A 238      12.327  36.461  36.293  1.00  1.500          C  
ATOM   3902  SG  CYS A 238      12.261  36.408  38.118  1.00  1.500          S  
ATOM   3903  H   CYS A 238      10.320  38.014  35.727  1.00  1.250          H  
ATOM   3904  HA  CYS A 238      13.213  38.403  36.244  1.00  1.300          H  
ATOM   3905 1HB  CYS A 238      11.403  36.011  35.934  1.00  1.800          H  
ATOM   3906 2HB  CYS A 238      13.100  35.863  35.953  1.00  1.800          H  
ATOM   3907  HG  CYS A 238      13.565  36.726  38.315  1.00  1.800          H  
ATOM   3908  N   ARG A 239      13.849  38.498  33.860  1.00  1.130          N  
ATOM   3909  CA  ARG A 239      14.188  38.624  32.437  1.00  1.170          C  
ATOM   3910  C   ARG A 239      15.566  38.059  32.158  1.00  1.280          C  
ATOM   3911  O   ARG A 239      16.506  38.311  32.906  1.00  1.420          O  
ATOM   3912  CB  ARG A 239      14.123  40.090  32.034  1.00  1.620          C  
ATOM   3913  CG  ARG A 239      14.400  40.371  30.571  1.00  1.620          C  
ATOM   3914  CD  ARG A 239      14.233  41.803  30.240  1.00  1.620          C  
ATOM   3915  NE  ARG A 239      12.838  42.232  30.360  1.00  1.620          N  
ATOM   3916  CZ  ARG A 239      12.401  43.505  30.232  1.00  1.620          C  
ATOM   3917  NH1 ARG A 239      13.251  44.478  29.960  1.00  1.620          N  
ATOM   3918  NH2 ARG A 239      11.114  43.776  30.381  1.00  1.620          N  
ATOM   3919  H   ARG A 239      14.437  38.914  34.589  1.00  1.360          H  
ATOM   3920  HA  ARG A 239      13.466  38.067  31.843  1.00  1.400          H  
ATOM   3921 1HB  ARG A 239      13.138  40.480  32.276  1.00  1.950          H  
ATOM   3922 2HB  ARG A 239      14.848  40.654  32.624  1.00  1.950          H  
ATOM   3923 1HG  ARG A 239      15.429  40.095  30.329  1.00  1.950          H  
ATOM   3924 2HG  ARG A 239      13.710  39.787  29.956  1.00  1.950          H  
ATOM   3925 1HD  ARG A 239      14.840  42.399  30.920  1.00  1.950          H  
ATOM   3926 2HD  ARG A 239      14.557  41.974  29.218  1.00  1.950          H  
ATOM   3927  HE  ARG A 239      12.153  41.516  30.567  1.00  1.950          H  
ATOM   3928 1HH1 ARG A 239      14.235  44.280  29.841  1.00  1.950          H  
ATOM   3929 2HH1 ARG A 239      12.920  45.430  29.865  1.00  1.950          H  
ATOM   3930 1HH2 ARG A 239      10.461  43.035  30.590  1.00  1.950          H  
ATOM   3931 2HH2 ARG A 239      10.777  44.725  30.285  1.00  1.950          H  
ATOM   3932  N   MET A 240      15.712  37.292  31.083  1.00  1.310          N  
ATOM   3933  CA  MET A 240      17.043  36.730  30.848  1.00  1.550          C  
ATOM   3934  C   MET A 240      17.967  37.680  30.107  1.00  1.800          C  
ATOM   3935  O   MET A 240      17.565  38.342  29.153  1.00  2.360          O  
ATOM   3936  CB  MET A 240      16.956  35.359  30.211  1.00  2.070          C  
ATOM   3937  CG  MET A 240      16.326  34.353  31.174  1.00  2.070          C  
ATOM   3938  SD  MET A 240      16.206  32.663  30.600  1.00  2.070          S  
ATOM   3939  CE  MET A 240      15.777  31.838  32.101  1.00  2.070          C  
ATOM   3940  H   MET A 240      14.914  37.138  30.455  1.00  1.570          H  
ATOM   3941  HA  MET A 240      17.500  36.571  31.817  1.00  1.860          H  
ATOM   3942 1HB  MET A 240      16.398  35.415  29.300  1.00  2.490          H  
ATOM   3943 2HB  MET A 240      17.959  35.017  29.967  1.00  2.490          H  
ATOM   3944 1HG  MET A 240      16.875  34.360  32.106  1.00  2.490          H  
ATOM   3945 2HG  MET A 240      15.321  34.701  31.379  1.00  2.490          H  
ATOM   3946 1HE  MET A 240      15.672  30.770  31.911  1.00  2.490          H  
ATOM   3947 2HE  MET A 240      16.564  31.999  32.845  1.00  2.490          H  
ATOM   3948 3HE  MET A 240      14.835  32.233  32.471  1.00  2.490          H  
ATOM   3949  N   ASP A 241      19.225  37.713  30.555  1.00  2.020          N  
ATOM   3950  CA  ASP A 241      20.248  38.609  29.981  1.00  2.300          C  
ATOM   3951  C   ASP A 241      21.144  37.963  28.904  1.00  2.870          C  
ATOM   3952  O   ASP A 241      21.597  38.626  27.969  1.00  3.500          O  
ATOM   3953  CB  ASP A 241      21.127  39.148  31.124  1.00  3.110          C  
ATOM   3954  CG  ASP A 241      21.947  40.409  30.788  1.00  3.110          C  
ATOM   3955  OD1 ASP A 241      21.337  41.421  30.528  1.00  3.110          O  
ATOM   3956  OD2 ASP A 241      23.155  40.363  30.842  1.00  3.110          O  
ATOM   3957  H   ASP A 241      19.439  37.100  31.353  1.00  2.420          H  
ATOM   3958  HA  ASP A 241      19.732  39.451  29.522  1.00  2.760          H  
ATOM   3959 1HB  ASP A 241      20.490  39.365  31.978  1.00  3.730          H  
ATOM   3960 2HB  ASP A 241      21.823  38.364  31.437  1.00  3.730          H  
ATOM   3961  N   HIS A 242      21.397  36.674  29.062  1.00  3.220          N  
ATOM   3962  CA  HIS A 242      22.319  35.898  28.243  1.00  4.140          C  
ATOM   3963  C   HIS A 242      21.672  35.439  26.939  1.00  4.540          C  
ATOM   3964  O   HIS A 242      20.445  35.393  26.831  1.00  4.940          O  
ATOM   3965  CB  HIS A 242      22.771  34.685  29.047  1.00  5.430          C  
ATOM   3966  CG  HIS A 242      23.423  35.025  30.314  1.00  5.430          C  
ATOM   3967  ND1 HIS A 242      22.708  35.205  31.513  1.00  5.430          N  
ATOM   3968  CD2 HIS A 242      24.723  35.244  30.611  1.00  5.430          C  
ATOM   3969  CE1 HIS A 242      23.574  35.534  32.470  1.00  5.430          C  
ATOM   3970  NE2 HIS A 242      24.791  35.557  31.946  1.00  5.430          N  
ATOM   3971  H   HIS A 242      20.969  36.213  29.846  1.00  3.860          H  
ATOM   3972  HA  HIS A 242      23.190  36.505  27.997  1.00  4.970          H  
ATOM   3973 1HB  HIS A 242      21.946  34.124  29.288  1.00  6.510          H  
ATOM   3974 2HB  HIS A 242      23.439  34.058  28.456  1.00  6.510          H  
ATOM   3975  HD2 HIS A 242      25.563  35.189  29.916  1.00  6.510          H  
ATOM   3976  HE1 HIS A 242      23.342  35.757  33.505  1.00  6.510          H  
ATOM   3977  HE2 HIS A 242      25.645  35.778  32.445  1.00  6.510          H  
ATOM   3978  N   THR A 243      22.496  35.112  25.931  1.00  4.880          N  
ATOM   3979  CA  THR A 243      21.961  34.623  24.657  1.00  5.720          C  
ATOM   3980  C   THR A 243      22.490  33.262  24.147  1.00  6.570          C  
ATOM   3981  O   THR A 243      21.858  32.651  23.282  1.00  7.220          O  
ATOM   3982  CB  THR A 243      22.248  35.658  23.561  1.00  7.670          C  
ATOM   3983  OG1 THR A 243      23.673  35.806  23.427  1.00  7.670          O  
ATOM   3984  CG2 THR A 243      21.633  37.007  23.934  1.00  7.670          C  
ATOM   3985  H   THR A 243      23.492  35.194  26.046  1.00  5.860          H  
ATOM   3986  HA  THR A 243      20.880  34.528  24.767  1.00  6.860          H  
ATOM   3987  HB  THR A 243      21.831  35.309  22.617  1.00  9.210          H  
ATOM   3988  HG1 THR A 243      23.871  36.297  22.620  1.00  9.210          H  
ATOM   3989 1HG2 THR A 243      21.845  37.730  23.151  1.00  9.210          H  
ATOM   3990 2HG2 THR A 243      20.553  36.895  24.044  1.00  9.210          H  
ATOM   3991 3HG2 THR A 243      22.052  37.367  24.871  1.00  9.210          H  
ATOM   3992  N   GLN A 244      23.658  32.804  24.622  1.00  6.770          N  
ATOM   3993  CA  GLN A 244      24.252  31.550  24.108  1.00  7.730          C  
ATOM   3994  C   GLN A 244      24.588  30.525  25.197  1.00  7.770          C  
ATOM   3995  O   GLN A 244      24.470  29.315  24.988  1.00  8.450          O  
ATOM   3996  CB  GLN A 244      25.507  31.846  23.287  1.00 10.440          C  
ATOM   3997  CG  GLN A 244      25.238  32.634  22.019  1.00 10.440          C  
ATOM   3998  CD  GLN A 244      26.491  32.894  21.221  1.00 10.440          C  
ATOM   3999  OE1 GLN A 244      27.601  32.851  21.759  1.00 10.440          O  
ATOM   4000  NE2 GLN A 244      26.325  33.161  19.932  1.00 10.440          N  
ATOM   4001  H   GLN A 244      24.124  33.333  25.330  1.00  8.120          H  
ATOM   4002  HA  GLN A 244      23.526  31.082  23.446  1.00  9.280          H  
ATOM   4003 1HB  GLN A 244      26.215  32.408  23.894  1.00 12.530          H  
ATOM   4004 2HB  GLN A 244      25.987  30.909  23.007  1.00 12.530          H  
ATOM   4005 1HG  GLN A 244      24.540  32.071  21.400  1.00 12.530          H  
ATOM   4006 2HG  GLN A 244      24.801  33.593  22.287  1.00 12.530          H  
ATOM   4007 1HE2 GLN A 244      27.120  33.340  19.350  1.00 12.530          H  
ATOM   4008 2HE2 GLN A 244      25.404  33.183  19.540  1.00 12.530          H  
ATOM   4009  N   SER A 245      25.052  31.026  26.331  1.00  7.260          N  
ATOM   4010  CA  SER A 245      25.456  30.248  27.487  1.00  7.180          C  
ATOM   4011  C   SER A 245      24.159  29.852  28.142  1.00  6.340          C  
ATOM   4012  O   SER A 245      23.114  30.208  27.614  1.00  5.800          O  
ATOM   4013  CB  SER A 245      26.276  31.115  28.433  1.00 10.080          C  
ATOM   4014  OG  SER A 245      25.464  32.097  29.045  1.00 10.080          O  
ATOM   4015  H   SER A 245      25.135  32.024  26.408  1.00  8.710          H  
ATOM   4016  HA  SER A 245      26.013  29.369  27.166  1.00  8.620          H  
ATOM   4017 1HB  SER A 245      26.779  30.531  29.181  1.00 12.100          H  
ATOM   4018 2HB  SER A 245      27.052  31.610  27.856  1.00 12.100          H  
ATOM   4019  HG  SER A 245      24.808  31.620  29.649  1.00 12.100          H  
ATOM   4020  N   PRO A 246      24.130  29.010  29.173  1.00  6.390          N  
ATOM   4021  CA  PRO A 246      22.925  28.782  29.922  1.00  5.840          C  
ATOM   4022  C   PRO A 246      22.516  30.182  30.361  1.00  5.060          C  
ATOM   4023  O   PRO A 246      23.396  31.027  30.588  1.00  5.080          O  
ATOM   4024  CB  PRO A 246      23.391  27.864  31.055  1.00  8.760          C  
ATOM   4025  CG  PRO A 246      24.614  27.146  30.467  1.00  8.760          C  
ATOM   4026  CD  PRO A 246      25.290  28.197  29.594  1.00  8.760          C  
ATOM   4027  HA  PRO A 246      22.162  28.317  29.278  1.00  7.010          H  
ATOM   4028 1HB  PRO A 246      23.630  28.462  31.947  1.00 10.510          H  
ATOM   4029 2HB  PRO A 246      22.583  27.174  31.337  1.00 10.510          H  
ATOM   4030 1HG  PRO A 246      25.267  26.782  31.278  1.00 10.510          H  
ATOM   4031 2HG  PRO A 246      24.295  26.260  29.897  1.00 10.510          H  
ATOM   4032 1HD  PRO A 246      25.976  28.775  30.218  1.00 10.510          H  
ATOM   4033 2HD  PRO A 246      25.789  27.720  28.738  1.00 10.510          H  
ATOM   4034  N   LEU A 247      21.215  30.454  30.422  1.00  4.700          N  
ATOM   4035  CA  LEU A 247      20.739  31.795  30.763  1.00  4.190          C  
ATOM   4036  C   LEU A 247      20.277  31.970  32.190  1.00  3.800          C  
ATOM   4037  O   LEU A 247      19.636  31.084  32.760  1.00  4.130          O  
ATOM   4038  CB  LEU A 247      19.525  32.141  29.878  1.00  6.070          C  
ATOM   4039  CG  LEU A 247      19.716  32.723  28.439  1.00  6.070          C  
ATOM   4040  CD1 LEU A 247      20.764  31.962  27.665  1.00  6.070          C  
ATOM   4041  CD2 LEU A 247      18.404  32.657  27.681  1.00  6.070          C  
ATOM   4042  H   LEU A 247      20.543  29.725  30.224  1.00  5.640          H  
ATOM   4043  HA  LEU A 247      21.552  32.489  30.604  1.00  5.030          H  
ATOM   4044 1HB  LEU A 247      18.894  31.260  29.801  1.00  7.280          H  
ATOM   4045 2HB  LEU A 247      18.992  32.895  30.428  1.00  7.280          H  
ATOM   4046  HG  LEU A 247      19.992  33.741  28.516  1.00  7.280          H  
ATOM   4047 1HD1 LEU A 247      20.870  32.391  26.673  1.00  7.280          H  
ATOM   4048 2HD1 LEU A 247      21.710  32.033  28.177  1.00  7.280          H  
ATOM   4049 3HD1 LEU A 247      20.481  30.918  27.572  1.00  7.280          H  
ATOM   4050 1HD2 LEU A 247      18.549  33.087  26.687  1.00  7.280          H  
ATOM   4051 2HD2 LEU A 247      18.083  31.622  27.587  1.00  7.280          H  
ATOM   4052 3HD2 LEU A 247      17.647  33.221  28.196  1.00  7.280          H  
ATOM   4053  N   LYS A 248      20.526  33.168  32.734  1.00  3.610          N  
ATOM   4054  CA  LYS A 248      20.031  33.508  34.059  1.00  3.760          C  
ATOM   4055  C   LYS A 248      19.042  34.669  33.994  1.00  3.630          C  
ATOM   4056  O   LYS A 248      19.162  35.549  33.134  1.00  4.020          O  
ATOM   4057  CB  LYS A 248      21.205  33.867  34.973  1.00  5.200          C  
ATOM   4058  CG  LYS A 248      22.282  32.758  35.131  1.00  5.200          C  
ATOM   4059  CD  LYS A 248      21.747  31.500  35.851  1.00  5.200          C  
ATOM   4060  CE  LYS A 248      22.844  30.462  36.086  1.00  5.200          C  
ATOM   4061  NZ  LYS A 248      22.311  29.224  36.757  1.00  5.200          N  
ATOM   4062  H   LYS A 248      21.113  33.855  32.229  1.00  4.330          H  
ATOM   4063  HA  LYS A 248      19.497  32.653  34.466  1.00  4.510          H  
ATOM   4064 1HB  LYS A 248      21.686  34.737  34.579  1.00  6.240          H  
ATOM   4065 2HB  LYS A 248      20.853  34.149  35.946  1.00  6.240          H  
ATOM   4066 1HG  LYS A 248      22.647  32.473  34.140  1.00  6.240          H  
ATOM   4067 2HG  LYS A 248      23.119  33.161  35.698  1.00  6.240          H  
ATOM   4068 1HD  LYS A 248      21.321  31.768  36.804  1.00  6.240          H  
ATOM   4069 2HD  LYS A 248      20.972  31.032  35.244  1.00  6.240          H  
ATOM   4070 1HE  LYS A 248      23.279  30.181  35.127  1.00  6.240          H  
ATOM   4071 2HE  LYS A 248      23.620  30.896  36.715  1.00  6.240          H  
ATOM   4072 1HZ  LYS A 248      23.063  28.562  36.895  1.00  6.240          H  
ATOM   4073 2HZ  LYS A 248      21.913  29.470  37.655  1.00  6.240          H  
ATOM   4074 3HZ  LYS A 248      21.596  28.805  36.178  1.00  6.240          H  
ATOM   4075  N   ASN A 249      18.071  34.643  34.915  1.00  3.450          N  
ATOM   4076  CA  ASN A 249      17.049  35.674  35.104  1.00  3.460          C  
ATOM   4077  C   ASN A 249      17.464  36.802  36.028  1.00  2.590          C  
ATOM   4078  O   ASN A 249      17.816  36.554  37.181  1.00  2.880          O  
ATOM   4079  CB  ASN A 249      15.801  35.091  35.718  1.00  4.840          C  
ATOM   4080  CG  ASN A 249      14.956  34.253  34.831  1.00  4.840          C  
ATOM   4081  OD1 ASN A 249      14.585  34.682  33.739  1.00  4.840          O  
ATOM   4082  ND2 ASN A 249      14.599  33.082  35.291  1.00  4.840          N  
ATOM   4083  H   ASN A 249      18.051  33.850  35.539  1.00  4.140          H  
ATOM   4084  HA  ASN A 249      16.814  36.112  34.134  1.00  4.150          H  
ATOM   4085 1HB  ASN A 249      16.081  34.492  36.583  1.00  5.810          H  
ATOM   4086 2HB  ASN A 249      15.228  35.918  36.097  1.00  5.810          H  
ATOM   4087 1HD2 ASN A 249      14.002  32.490  34.752  1.00  5.810          H  
ATOM   4088 2HD2 ASN A 249      14.882  32.782  36.203  1.00  5.810          H  
ATOM   4089  N   HIS A 250      17.347  38.038  35.549  1.00  2.060          N  
ATOM   4090  CA  HIS A 250      17.665  39.239  36.311  1.00  1.560          C  
ATOM   4091  C   HIS A 250      16.400  40.023  36.712  1.00  1.760          C  
ATOM   4092  O   HIS A 250      15.329  39.881  36.111  1.00  2.240          O  
ATOM   4093  CB  HIS A 250      18.621  40.140  35.520  1.00  2.380          C  
ATOM   4094  CG  HIS A 250      20.006  39.553  35.332  1.00  2.380          C  
ATOM   4095  ND1 HIS A 250      21.002  40.218  34.650  1.00  2.380          N  
ATOM   4096  CD2 HIS A 250      20.555  38.375  35.743  1.00  2.380          C  
ATOM   4097  CE1 HIS A 250      22.099  39.475  34.644  1.00  2.380          C  
ATOM   4098  NE2 HIS A 250      21.852  38.355  35.301  1.00  2.380          N  
ATOM   4099  H   HIS A 250      17.074  38.147  34.576  1.00  2.470          H  
ATOM   4100  HA  HIS A 250      18.176  38.952  37.232  1.00  1.870          H  
ATOM   4101 1HB  HIS A 250      18.198  40.322  34.531  1.00  2.860          H  
ATOM   4102 2HB  HIS A 250      18.718  41.105  36.013  1.00  2.860          H  
ATOM   4103  HD1 HIS A 250      20.881  41.028  34.071  1.00  2.860          H  
ATOM   4104  HD2 HIS A 250      20.175  37.530  36.309  1.00  2.860          H  
ATOM   4105  HE1 HIS A 250      23.001  39.831  34.145  1.00  2.860          H  
ATOM   4106  N   ASN A 251      16.559  40.879  37.721  1.00  1.900          N  
ATOM   4107  CA  ASN A 251      15.536  41.746  38.323  1.00  2.210          C  
ATOM   4108  C   ASN A 251      15.192  42.989  37.534  1.00  1.870          C  
ATOM   4109  O   ASN A 251      15.929  43.982  37.577  1.00  2.110          O  
ATOM   4110  CB  ASN A 251      16.064  42.233  39.650  1.00  2.970          C  
ATOM   4111  CG  ASN A 251      15.207  43.087  40.474  1.00  2.970          C  
ATOM   4112  OD1 ASN A 251      13.979  43.085  40.420  1.00  2.970          O  
ATOM   4113  ND2 ASN A 251      15.887  43.894  41.261  1.00  2.970          N  
ATOM   4114  H   ASN A 251      17.476  40.914  38.132  1.00  2.280          H  
ATOM   4115  HA  ASN A 251      14.624  41.161  38.444  1.00  2.650          H  
ATOM   4116 1HB  ASN A 251      16.346  41.390  40.223  1.00  3.560          H  
ATOM   4117 2HB  ASN A 251      16.951  42.814  39.456  1.00  3.560          H  
ATOM   4118 1HD2 ASN A 251      15.414  44.533  41.863  1.00  3.560          H  
ATOM   4119 2HD2 ASN A 251      16.920  43.871  41.226  1.00  3.560          H  
ATOM   4120  N   SER A 252      14.047  42.974  36.853  1.00  1.780          N  
ATOM   4121  CA  SER A 252      13.677  44.111  36.016  1.00  1.630          C  
ATOM   4122  C   SER A 252      12.323  44.739  36.376  1.00  1.560          C  
ATOM   4123  O   SER A 252      11.285  44.068  36.490  1.00  2.060          O  
ATOM   4124  CB  SER A 252      13.704  43.715  34.558  1.00  2.340          C  
ATOM   4125  OG  SER A 252      13.264  44.773  33.756  1.00  2.340          O  
ATOM   4126  H   SER A 252      13.453  42.134  36.857  1.00  2.140          H  
ATOM   4127  HA  SER A 252      14.430  44.887  36.152  1.00  1.960          H  
ATOM   4128 1HB  SER A 252      14.722  43.443  34.280  1.00  2.810          H  
ATOM   4129 2HB  SER A 252      13.078  42.841  34.400  1.00  2.810          H  
ATOM   4130  HG  SER A 252      13.481  44.527  32.858  1.00  2.810          H  
ATOM   4131  N   LEU A 253      12.376  46.052  36.630  1.00  1.500          N  
ATOM   4132  CA  LEU A 253      11.231  46.883  37.002  1.00  1.740          C  
ATOM   4133  C   LEU A 253      10.744  47.850  35.921  1.00  1.620          C  
ATOM   4134  O   LEU A 253      11.514  48.646  35.376  1.00  2.280          O  
ATOM   4135  CB  LEU A 253      11.591  47.717  38.239  1.00  2.340          C  
ATOM   4136  CG  LEU A 253      10.558  48.778  38.704  1.00  2.340          C  
ATOM   4137  CD1 LEU A 253       9.258  48.101  39.193  1.00  2.340          C  
ATOM   4138  CD2 LEU A 253      11.184  49.592  39.805  1.00  2.340          C  
ATOM   4139  H   LEU A 253      13.293  46.503  36.557  1.00  1.800          H  
ATOM   4140  HA  LEU A 253      10.411  46.212  37.254  1.00  2.090          H  
ATOM   4141 1HB  LEU A 253      11.754  47.046  39.055  1.00  2.810          H  
ATOM   4142 2HB  LEU A 253      12.528  48.231  38.040  1.00  2.810          H  
ATOM   4143  HG  LEU A 253      10.317  49.440  37.879  1.00  2.810          H  
ATOM   4144 1HD1 LEU A 253       8.557  48.859  39.523  1.00  2.810          H  
ATOM   4145 2HD1 LEU A 253       8.796  47.522  38.403  1.00  2.810          H  
ATOM   4146 3HD1 LEU A 253       9.480  47.454  40.005  1.00  2.810          H  
ATOM   4147 1HD2 LEU A 253      10.480  50.361  40.141  1.00  2.810          H  
ATOM   4148 2HD2 LEU A 253      11.433  48.939  40.640  1.00  2.810          H  
ATOM   4149 3HD2 LEU A 253      12.090  50.067  39.430  1.00  2.810          H  
ATOM   4150  N   HIS A 254       9.430  47.862  35.705  1.00  1.700          N  
ATOM   4151  CA  HIS A 254       8.736  48.797  34.798  1.00  1.790          C  
ATOM   4152  C   HIS A 254       7.337  48.903  35.425  1.00  1.490          C  
ATOM   4153  O   HIS A 254       7.141  48.167  36.377  1.00  2.160          O  
ATOM   4154  CB  HIS A 254       8.813  48.264  33.338  1.00  2.470          C  
ATOM   4155  CG  HIS A 254       8.091  46.929  32.997  1.00  2.470          C  
ATOM   4156  ND1 HIS A 254       8.632  45.694  33.308  1.00  2.470          N  
ATOM   4157  CD2 HIS A 254       6.931  46.664  32.325  1.00  2.470          C  
ATOM   4158  CE1 HIS A 254       7.832  44.737  32.865  1.00  2.470          C  
ATOM   4159  NE2 HIS A 254       6.800  45.299  32.260  1.00  2.470          N  
ATOM   4160  H   HIS A 254       8.883  47.131  36.185  1.00  2.040          H  
ATOM   4161  HA  HIS A 254       9.198  49.782  34.824  1.00  2.150          H  
ATOM   4162 1HB  HIS A 254       8.528  49.024  32.646  1.00  2.960          H  
ATOM   4163 2HB  HIS A 254       9.865  48.080  33.130  1.00  2.960          H  
ATOM   4164  HD1 HIS A 254       9.592  45.536  33.538  1.00  2.960          H  
ATOM   4165  HD2 HIS A 254       6.170  47.290  31.862  1.00  2.960          H  
ATOM   4166  HE1 HIS A 254       8.086  43.691  33.023  1.00  2.960          H  
ATOM   4167  N   TYR A 255       6.411  49.835  35.087  1.00  1.660          N  
ATOM   4168  CA  TYR A 255       6.426  50.921  34.101  1.00  2.140          C  
ATOM   4169  C   TYR A 255       5.389  51.968  34.559  1.00  2.100          C  
ATOM   4170  O   TYR A 255       4.639  51.738  35.502  1.00  2.460          O  
ATOM   4171  CB  TYR A 255       5.982  50.400  32.713  1.00  2.800          C  
ATOM   4172  CG  TYR A 255       6.163  51.342  31.526  1.00  2.800          C  
ATOM   4173  CD1 TYR A 255       7.428  51.575  31.017  1.00  2.800          C  
ATOM   4174  CD2 TYR A 255       5.055  51.951  30.928  1.00  2.800          C  
ATOM   4175  CE1 TYR A 255       7.592  52.424  29.942  1.00  2.800          C  
ATOM   4176  CE2 TYR A 255       5.225  52.798  29.855  1.00  2.800          C  
ATOM   4177  CZ  TYR A 255       6.488  53.037  29.365  1.00  2.800          C  
ATOM   4178  OH  TYR A 255       6.668  53.885  28.295  1.00  2.800          O  
ATOM   4179  H   TYR A 255       5.570  49.782  35.668  1.00  1.990          H  
ATOM   4180  HA  TYR A 255       7.416  51.393  34.077  1.00  2.570          H  
ATOM   4181 1HB  TYR A 255       6.448  49.491  32.483  1.00  3.360          H  
ATOM   4182 2HB  TYR A 255       4.918  50.171  32.777  1.00  3.360          H  
ATOM   4183  HD1 TYR A 255       8.297  51.101  31.467  1.00  3.360          H  
ATOM   4184  HD2 TYR A 255       4.053  51.763  31.317  1.00  3.360          H  
ATOM   4185  HE1 TYR A 255       8.591  52.614  29.548  1.00  3.360          H  
ATOM   4186  HE2 TYR A 255       4.361  53.280  29.398  1.00  3.360          H  
ATOM   4187  HH  TYR A 255       5.816  54.222  28.003  1.00  3.360          H  
ATOM   4188  N   PHE A 256       5.277  53.064  33.826  1.00  2.410          N  
ATOM   4189  CA  PHE A 256       4.244  54.067  34.062  1.00  2.710          C  
ATOM   4190  C   PHE A 256       4.003  54.822  32.771  1.00  2.770          C  
ATOM   4191  O   PHE A 256       4.955  55.094  32.036  1.00  3.170          O  
ATOM   4192  CB  PHE A 256       4.591  54.954  35.241  1.00  3.670          C  
ATOM   4193  CG  PHE A 256       3.555  55.988  35.611  1.00  3.670          C  
ATOM   4194  CD1 PHE A 256       2.317  55.614  36.102  1.00  3.670          C  
ATOM   4195  CD2 PHE A 256       3.841  57.319  35.545  1.00  3.670          C  
ATOM   4196  CE1 PHE A 256       1.393  56.554  36.493  1.00  3.670          C  
ATOM   4197  CE2 PHE A 256       2.916  58.262  35.938  1.00  3.670          C  
ATOM   4198  CZ  PHE A 256       1.691  57.873  36.412  1.00  3.670          C  
ATOM   4199  H   PHE A 256       5.943  53.220  33.084  1.00  2.890          H  
ATOM   4200  HA  PHE A 256       3.319  53.550  34.315  1.00  3.250          H  
ATOM   4201 1HB  PHE A 256       4.716  54.321  36.095  1.00  4.410          H  
ATOM   4202 2HB  PHE A 256       5.539  55.455  35.058  1.00  4.410          H  
ATOM   4203  HD1 PHE A 256       2.068  54.563  36.172  1.00  4.410          H  
ATOM   4204  HD2 PHE A 256       4.818  57.628  35.188  1.00  4.410          H  
ATOM   4205  HE1 PHE A 256       0.423  56.241  36.874  1.00  4.410          H  
ATOM   4206  HE2 PHE A 256       3.162  59.321  35.884  1.00  4.410          H  
ATOM   4207  HZ  PHE A 256       0.965  58.619  36.732  1.00  4.410          H  
ATOM   4208  N   LYS A 257       2.742  55.189  32.543  1.00  2.800          N  
ATOM   4209  CA  LYS A 257       2.235  55.847  31.337  1.00  3.030          C  
ATOM   4210  C   LYS A 257       2.948  57.119  30.881  1.00  3.100          C  
ATOM   4211  O   LYS A 257       2.822  57.502  29.719  1.00  3.500          O  
ATOM   4212  CB  LYS A 257       0.755  56.180  31.540  1.00  4.150          C  
ATOM   4213  CG  LYS A 257       0.495  57.264  32.591  1.00  4.150          C  
ATOM   4214  CD  LYS A 257      -0.981  57.524  32.792  1.00  4.150          C  
ATOM   4215  CE  LYS A 257      -1.204  58.650  33.795  1.00  4.150          C  
ATOM   4216  NZ  LYS A 257      -2.648  58.945  33.986  1.00  4.150          N  
ATOM   4217  H   LYS A 257       2.061  54.934  33.247  1.00  3.360          H  
ATOM   4218  HA  LYS A 257       2.313  55.126  30.521  1.00  3.640          H  
ATOM   4219 1HB  LYS A 257       0.329  56.518  30.596  1.00  4.980          H  
ATOM   4220 2HB  LYS A 257       0.218  55.282  31.841  1.00  4.980          H  
ATOM   4221 1HG  LYS A 257       0.952  56.989  33.539  1.00  4.980          H  
ATOM   4222 2HG  LYS A 257       0.934  58.193  32.254  1.00  4.980          H  
ATOM   4223 1HD  LYS A 257      -1.435  57.796  31.839  1.00  4.980          H  
ATOM   4224 2HD  LYS A 257      -1.463  56.619  33.164  1.00  4.980          H  
ATOM   4225 1HE  LYS A 257      -0.776  58.362  34.751  1.00  4.980          H  
ATOM   4226 2HE  LYS A 257      -0.702  59.550  33.439  1.00  4.980          H  
ATOM   4227 1HZ  LYS A 257      -2.753  59.695  34.656  1.00  4.980          H  
ATOM   4228 2HZ  LYS A 257      -3.054  59.225  33.103  1.00  4.980          H  
ATOM   4229 3HZ  LYS A 257      -3.122  58.122  34.327  1.00  4.980          H  
ATOM   4230  N   THR A 258       3.677  57.785  31.767  1.00  2.950          N  
ATOM   4231  CA  THR A 258       4.373  59.005  31.384  1.00  3.240          C  
ATOM   4232  C   THR A 258       5.782  58.685  30.875  1.00  3.270          C  
ATOM   4233  O   THR A 258       6.515  59.583  30.450  1.00  3.710          O  
ATOM   4234  CB  THR A 258       4.440  60.006  32.552  1.00  4.420          C  
ATOM   4235  OG1 THR A 258       5.161  59.428  33.639  1.00  4.420          O  
ATOM   4236  CG2 THR A 258       3.040  60.347  33.013  1.00  4.420          C  
ATOM   4237  H   THR A 258       3.763  57.437  32.711  1.00  3.540          H  
ATOM   4238  HA  THR A 258       3.822  59.476  30.570  1.00  3.890          H  
ATOM   4239  HB  THR A 258       4.949  60.911  32.225  1.00  5.300          H  
ATOM   4240  HG1 THR A 258       5.296  60.095  34.318  1.00  5.300          H  
ATOM   4241 1HG2 THR A 258       3.093  61.056  33.838  1.00  5.300          H  
ATOM   4242 2HG2 THR A 258       2.484  60.789  32.188  1.00  5.300          H  
ATOM   4243 3HG2 THR A 258       2.537  59.452  33.343  1.00  5.300          H  
ATOM   4244  N   GLY A 259       6.180  57.403  30.972  1.00  2.940          N  
ATOM   4245  CA  GLY A 259       7.485  56.925  30.526  1.00  3.080          C  
ATOM   4246  C   GLY A 259       8.637  57.407  31.402  1.00  2.860          C  
ATOM   4247  O   GLY A 259       9.766  57.525  30.928  1.00  3.020          O  
ATOM   4248  H   GLY A 259       5.528  56.707  31.331  1.00  3.530          H  
ATOM   4249 1HA  GLY A 259       7.470  55.834  30.515  1.00  3.700          H  
ATOM   4250 2HA  GLY A 259       7.649  57.246  29.499  1.00  3.700          H  
ATOM   4251  N   ARG A 260       8.373  57.705  32.677  1.00  2.720          N  
ATOM   4252  CA  ARG A 260       9.417  58.264  33.521  1.00  2.730          C  
ATOM   4253  C   ARG A 260      10.223  57.308  34.398  1.00  2.620          C  
ATOM   4254  O   ARG A 260      11.109  57.774  35.116  1.00  2.930          O  
ATOM   4255  CB  ARG A 260       8.819  59.353  34.392  1.00  3.820          C  
ATOM   4256  CG  ARG A 260       8.301  60.547  33.593  1.00  3.820          C  
ATOM   4257  CD  ARG A 260       7.739  61.612  34.451  1.00  3.820          C  
ATOM   4258  NE  ARG A 260       7.176  62.703  33.650  1.00  3.820          N  
ATOM   4259  CZ  ARG A 260       6.660  63.853  34.142  1.00  3.820          C  
ATOM   4260  NH1 ARG A 260       6.638  64.080  35.443  1.00  3.820          N  
ATOM   4261  NH2 ARG A 260       6.173  64.756  33.307  1.00  3.820          N  
ATOM   4262  H   ARG A 260       7.454  57.550  33.065  1.00  3.260          H  
ATOM   4263  HA  ARG A 260      10.128  58.756  32.858  1.00  3.280          H  
ATOM   4264 1HB  ARG A 260       7.987  58.945  34.965  1.00  4.580          H  
ATOM   4265 2HB  ARG A 260       9.564  59.715  35.098  1.00  4.580          H  
ATOM   4266 1HG  ARG A 260       9.123  60.972  33.022  1.00  4.580          H  
ATOM   4267 2HG  ARG A 260       7.531  60.217  32.904  1.00  4.580          H  
ATOM   4268 1HD  ARG A 260       6.950  61.198  35.075  1.00  4.580          H  
ATOM   4269 2HD  ARG A 260       8.532  62.017  35.080  1.00  4.580          H  
ATOM   4270  HE  ARG A 260       7.157  62.580  32.641  1.00  4.580          H  
ATOM   4271 1HH1 ARG A 260       7.008  63.398  36.087  1.00  4.580          H  
ATOM   4272 2HH1 ARG A 260       6.251  64.944  35.800  1.00  4.580          H  
ATOM   4273 1HH2 ARG A 260       6.190  64.586  32.310  1.00  4.580          H  
ATOM   4274 2HH2 ARG A 260       5.785  65.619  33.662  1.00  4.580          H  
ATOM   4275  N   TRP A 261       9.954  56.001  34.384  1.00  2.530          N  
ATOM   4276  CA  TRP A 261      10.783  55.149  35.227  1.00  2.500          C  
ATOM   4277  C   TRP A 261      10.871  53.675  34.872  1.00  2.240          C  
ATOM   4278  O   TRP A 261       9.992  53.095  34.226  1.00  2.530          O  
ATOM   4279  CB  TRP A 261      10.377  55.287  36.689  1.00  3.510          C  
ATOM   4280  CG  TRP A 261       9.011  55.037  37.041  1.00  3.510          C  
ATOM   4281  CD1 TRP A 261       8.052  55.978  37.157  1.00  3.510          C  
ATOM   4282  CD2 TRP A 261       8.395  53.781  37.385  1.00  3.510          C  
ATOM   4283  NE1 TRP A 261       6.896  55.417  37.544  1.00  3.510          N  
ATOM   4284  CE2 TRP A 261       7.079  54.062  37.687  1.00  3.510          C  
ATOM   4285  CE3 TRP A 261       8.853  52.458  37.467  1.00  3.510          C  
ATOM   4286  CZ2 TRP A 261       6.192  53.077  38.063  1.00  3.510          C  
ATOM   4287  CZ3 TRP A 261       7.957  51.484  37.840  1.00  3.510          C  
ATOM   4288  CH2 TRP A 261       6.664  51.791  38.129  1.00  3.510          C  
ATOM   4289  H   TRP A 261       9.223  55.604  33.812  1.00  3.040          H  
ATOM   4290  HA  TRP A 261      11.800  55.534  35.156  1.00  3.000          H  
ATOM   4291 1HB  TRP A 261      10.911  54.551  37.229  1.00  4.210          H  
ATOM   4292 2HB  TRP A 261      10.656  56.265  37.073  1.00  4.210          H  
ATOM   4293  HD1 TRP A 261       8.202  57.041  36.978  1.00  4.210          H  
ATOM   4294  HE1 TRP A 261       6.038  55.927  37.714  1.00  4.210          H  
ATOM   4295  HE3 TRP A 261       9.883  52.203  37.239  1.00  4.210          H  
ATOM   4296  HZ2 TRP A 261       5.158  53.283  38.295  1.00  4.210          H  
ATOM   4297  HZ3 TRP A 261       8.295  50.466  37.892  1.00  4.210          H  
ATOM   4298  HH2 TRP A 261       5.988  51.002  38.410  1.00  4.210          H  
ATOM   4299  N   SER A 262      11.988  53.091  35.311  1.00  2.160          N  
ATOM   4300  CA  SER A 262      12.327  51.675  35.233  1.00  2.160          C  
ATOM   4301  C   SER A 262      13.610  51.466  36.039  1.00  2.200          C  
ATOM   4302  O   SER A 262      14.300  52.443  36.345  1.00  2.620          O  
ATOM   4303  CB  SER A 262      12.554  51.244  33.793  1.00  3.020          C  
ATOM   4304  OG  SER A 262      13.715  51.832  33.265  1.00  3.020          O  
ATOM   4305  H   SER A 262      12.668  53.678  35.773  1.00  2.590          H  
ATOM   4306  HA  SER A 262      11.526  51.085  35.677  1.00  2.590          H  
ATOM   4307 1HB  SER A 262      12.648  50.162  33.749  1.00  3.630          H  
ATOM   4308 2HB  SER A 262      11.695  51.514  33.185  1.00  3.630          H  
ATOM   4309  HG  SER A 262      13.781  51.513  32.364  1.00  3.630          H  
ATOM   4310  N   ASP A 263      13.963  50.210  36.332  1.00  2.330          N  
ATOM   4311  CA  ASP A 263      15.288  49.912  36.930  1.00  2.560          C  
ATOM   4312  C   ASP A 263      15.691  48.431  36.797  1.00  2.020          C  
ATOM   4313  O   ASP A 263      14.836  47.545  36.675  1.00  2.170          O  
ATOM   4314  CB  ASP A 263      15.365  50.340  38.412  1.00  3.490          C  
ATOM   4315  CG  ASP A 263      16.857  50.523  38.927  1.00  3.490          C  
ATOM   4316  OD1 ASP A 263      17.762  50.316  38.126  1.00  3.490          O  
ATOM   4317  OD2 ASP A 263      17.056  50.921  40.078  1.00  3.490          O  
ATOM   4318  H   ASP A 263      13.305  49.470  36.068  1.00  2.800          H  
ATOM   4319  HA  ASP A 263      16.031  50.500  36.389  1.00  3.070          H  
ATOM   4320 1HB  ASP A 263      14.841  51.277  38.546  1.00  4.190          H  
ATOM   4321 2HB  ASP A 263      14.865  49.594  39.031  1.00  4.190          H  
ATOM   4322  N   ILE A 264      17.008  48.180  36.781  1.00  2.120          N  
ATOM   4323  CA  ILE A 264      17.572  46.816  36.740  1.00  1.970          C  
ATOM   4324  C   ILE A 264      18.754  46.631  37.705  1.00  2.040          C  
ATOM   4325  O   ILE A 264      19.716  47.401  37.658  1.00  2.740          O  
ATOM   4326  CB  ILE A 264      18.048  46.410  35.312  1.00  2.820          C  
ATOM   4327  CG1 ILE A 264      16.862  46.505  34.298  1.00  2.820          C  
ATOM   4328  CG2 ILE A 264      18.626  44.940  35.344  1.00  2.820          C  
ATOM   4329  CD1 ILE A 264      17.232  46.317  32.841  1.00  2.820          C  
ATOM   4330  H   ILE A 264      17.618  48.991  36.922  1.00  2.540          H  
ATOM   4331  HA  ILE A 264      16.792  46.126  37.040  1.00  2.360          H  
ATOM   4332  HB  ILE A 264      18.824  47.097  34.980  1.00  3.380          H  
ATOM   4333 1HG1 ILE A 264      16.118  45.762  34.568  1.00  3.380          H  
ATOM   4334 2HG1 ILE A 264      16.415  47.482  34.377  1.00  3.380          H  
ATOM   4335 1HG2 ILE A 264      18.969  44.650  34.361  1.00  3.380          H  
ATOM   4336 2HG2 ILE A 264      19.468  44.873  36.026  1.00  3.380          H  
ATOM   4337 3HG2 ILE A 264      17.839  44.251  35.671  1.00  3.380          H  
ATOM   4338 1HD1 ILE A 264      16.333  46.419  32.234  1.00  3.380          H  
ATOM   4339 2HD1 ILE A 264      17.955  47.080  32.548  1.00  3.380          H  
ATOM   4340 3HD1 ILE A 264      17.657  45.337  32.676  1.00  3.380          H  
ATOM   4341  N   ASN A 265      18.711  45.580  38.530  1.00  1.840          N  
ATOM   4342  CA  ASN A 265      19.842  45.273  39.436  1.00  2.130          C  
ATOM   4343  C   ASN A 265      19.824  43.846  39.937  1.00  2.170          C  
ATOM   4344  O   ASN A 265      19.030  43.520  40.826  1.00  2.450          O  
ATOM   4345  CB  ASN A 265      19.941  46.220  40.635  1.00  2.870          C  
ATOM   4346  CG  ASN A 265      21.228  45.924  41.529  1.00  2.870          C  
ATOM   4347  OD1 ASN A 265      21.641  44.764  41.658  1.00  2.870          O  
ATOM   4348  ND2 ASN A 265      21.850  46.930  42.106  1.00  2.870          N  
ATOM   4349  H   ASN A 265      17.878  44.979  38.468  1.00  2.210          H  
ATOM   4350  HA  ASN A 265      20.764  45.384  38.864  1.00  2.560          H  
ATOM   4351 1HB  ASN A 265      19.981  47.247  40.290  1.00  3.440          H  
ATOM   4352 2HB  ASN A 265      19.054  46.118  41.255  1.00  3.440          H  
ATOM   4353 1HD2 ASN A 265      22.660  46.759  42.663  1.00  3.440          H  
ATOM   4354 2HD2 ASN A 265      21.540  47.883  41.996  1.00  3.440          H  
ATOM   4355  N   ALA A 266      20.644  42.976  39.324  1.00  2.460          N  
ATOM   4356  CA  ALA A 266      20.647  41.575  39.720  1.00  2.620          C  
ATOM   4357  C   ALA A 266      21.717  40.709  39.091  1.00  2.490          C  
ATOM   4358  O   ALA A 266      22.226  41.002  38.010  1.00  2.970          O  
ATOM   4359  CB  ALA A 266      19.351  40.937  39.356  1.00  3.600          C  
ATOM   4360  H   ALA A 266      21.275  43.298  38.601  1.00  2.950          H  
ATOM   4361  HA  ALA A 266      20.789  41.548  40.799  1.00  3.140          H  
ATOM   4362 1HB  ALA A 266      19.346  39.929  39.682  1.00  4.320          H  
ATOM   4363 2HB  ALA A 266      18.579  41.439  39.816  1.00  4.320          H  
ATOM   4364 3HB  ALA A 266      19.270  40.976  38.295  1.00  4.320          H  
ATOM   4365  N   GLY A 267      21.955  39.582  39.760  1.00  2.450          N  
ATOM   4366  CA  GLY A 267      22.644  38.414  39.225  1.00  2.210          C  
ATOM   4367  C   GLY A 267      21.465  37.455  39.103  1.00  2.180          C  
ATOM   4368  O   GLY A 267      20.343  37.930  38.969  1.00  2.550          O  
ATOM   4369  H   GLY A 267      21.561  39.490  40.686  1.00  2.940          H  
ATOM   4370 1HA  GLY A 267      23.091  38.623  38.252  1.00  2.650          H  
ATOM   4371 2HA  GLY A 267      23.398  38.039  39.916  1.00  2.650          H  
ATOM   4372  N   TYR A 268      21.640  36.140  39.174  1.00  2.060          N  
ATOM   4373  CA  TYR A 268      20.421  35.325  39.090  1.00  2.150          C  
ATOM   4374  C   TYR A 268      19.509  35.718  40.258  1.00  1.870          C  
ATOM   4375  O   TYR A 268      19.950  35.699  41.410  1.00  1.770          O  
ATOM   4376  CB  TYR A 268      20.729  33.838  39.151  1.00  2.970          C  
ATOM   4377  CG  TYR A 268      19.493  32.988  39.071  1.00  2.970          C  
ATOM   4378  CD1 TYR A 268      18.845  32.842  37.872  1.00  2.970          C  
ATOM   4379  CD2 TYR A 268      19.008  32.354  40.196  1.00  2.970          C  
ATOM   4380  CE1 TYR A 268      17.734  32.076  37.768  1.00  2.970          C  
ATOM   4381  CE2 TYR A 268      17.882  31.577  40.096  1.00  2.970          C  
ATOM   4382  CZ  TYR A 268      17.247  31.439  38.878  1.00  2.970          C  
ATOM   4383  OH  TYR A 268      16.119  30.679  38.751  1.00  2.970          O  
ATOM   4384  H   TYR A 268      22.556  35.728  39.276  1.00  2.470          H  
ATOM   4385  HA  TYR A 268      19.898  35.552  38.160  1.00  2.580          H  
ATOM   4386 1HB  TYR A 268      21.392  33.569  38.338  1.00  3.570          H  
ATOM   4387 2HB  TYR A 268      21.237  33.610  40.084  1.00  3.570          H  
ATOM   4388  HD1 TYR A 268      19.219  33.335  37.014  1.00  3.570          H  
ATOM   4389  HD2 TYR A 268      19.513  32.468  41.156  1.00  3.570          H  
ATOM   4390  HE1 TYR A 268      17.227  31.968  36.810  1.00  3.570          H  
ATOM   4391  HE2 TYR A 268      17.486  31.069  40.979  1.00  3.570          H  
ATOM   4392  HH  TYR A 268      15.806  30.389  39.640  1.00  3.570          H  
ATOM   4393  N   TRP A 269      18.250  36.034  39.964  1.00  1.970          N  
ATOM   4394  CA  TRP A 269      17.317  36.514  40.974  1.00  1.800          C  
ATOM   4395  C   TRP A 269      15.872  36.009  40.755  1.00  1.650          C  
ATOM   4396  O   TRP A 269      15.240  36.319  39.741  1.00  1.980          O  
ATOM   4397  CB  TRP A 269      17.443  38.050  40.829  1.00  2.590          C  
ATOM   4398  CG  TRP A 269      16.738  39.021  41.722  1.00  2.590          C  
ATOM   4399  CD1 TRP A 269      15.439  39.112  41.947  1.00  2.590          C  
ATOM   4400  CD2 TRP A 269      17.344  40.135  42.453  1.00  2.590          C  
ATOM   4401  NE1 TRP A 269      15.166  40.197  42.768  1.00  2.590          N  
ATOM   4402  CE2 TRP A 269      16.313  40.822  43.074  1.00  2.590          C  
ATOM   4403  CE3 TRP A 269      18.649  40.591  42.616  1.00  2.590          C  
ATOM   4404  CZ2 TRP A 269      16.536  41.947  43.857  1.00  2.590          C  
ATOM   4405  CZ3 TRP A 269      18.875  41.722  43.396  1.00  2.590          C  
ATOM   4406  CH2 TRP A 269      17.842  42.380  44.001  1.00  2.590          C  
ATOM   4407  H   TRP A 269      17.977  36.028  38.981  1.00  2.360          H  
ATOM   4408  HA  TRP A 269      17.665  36.187  41.949  1.00  2.160          H  
ATOM   4409 1HB  TRP A 269      18.493  38.268  40.937  1.00  3.110          H  
ATOM   4410 2HB  TRP A 269      17.183  38.310  39.802  1.00  3.110          H  
ATOM   4411  HD1 TRP A 269      14.719  38.436  41.543  1.00  3.110          H  
ATOM   4412  HE1 TRP A 269      14.254  40.481  43.101  1.00  3.110          H  
ATOM   4413  HE3 TRP A 269      19.473  40.074  42.148  1.00  3.110          H  
ATOM   4414  HZ2 TRP A 269      15.729  42.479  44.344  1.00  3.110          H  
ATOM   4415  HZ3 TRP A 269      19.898  42.074  43.512  1.00  3.110          H  
ATOM   4416  HH2 TRP A 269      18.050  43.262  44.605  1.00  3.110          H  
ATOM   4417  N   GLU A 270      15.315  35.294  41.744  1.00  1.280          N  
ATOM   4418  CA  GLU A 270      13.933  34.791  41.653  1.00  1.160          C  
ATOM   4419  C   GLU A 270      12.979  35.638  42.488  1.00  0.980          C  
ATOM   4420  O   GLU A 270      12.981  35.575  43.725  1.00  1.000          O  
ATOM   4421  CB  GLU A 270      13.816  33.335  42.099  1.00  1.670          C  
ATOM   4422  CG  GLU A 270      14.562  32.348  41.253  1.00  1.670          C  
ATOM   4423  CD  GLU A 270      14.315  30.882  41.647  1.00  1.670          C  
ATOM   4424  OE1 GLU A 270      13.490  30.633  42.488  1.00  1.670          O  
ATOM   4425  OE2 GLU A 270      14.945  30.020  41.072  1.00  1.670          O  
ATOM   4426  H   GLU A 270      15.871  35.062  42.560  1.00  1.540          H  
ATOM   4427  HA  GLU A 270      13.610  34.849  40.614  1.00  1.390          H  
ATOM   4428 1HB  GLU A 270      14.177  33.236  43.124  1.00  2.010          H  
ATOM   4429 2HB  GLU A 270      12.773  33.050  42.081  1.00  2.010          H  
ATOM   4430 1HG  GLU A 270      14.276  32.492  40.209  1.00  2.010          H  
ATOM   4431 2HG  GLU A 270      15.611  32.576  41.346  1.00  2.010          H  
ATOM   4432  N   ILE A 271      12.172  36.459  41.818  1.00  0.900          N  
ATOM   4433  CA  ILE A 271      11.303  37.396  42.528  1.00  0.790          C  
ATOM   4434  C   ILE A 271      10.034  36.741  42.997  1.00  0.730          C  
ATOM   4435  O   ILE A 271       9.274  36.213  42.184  1.00  0.830          O  
ATOM   4436  CB  ILE A 271      10.877  38.589  41.633  1.00  1.150          C  
ATOM   4437  CG1 ILE A 271      12.124  39.322  41.206  1.00  1.150          C  
ATOM   4438  CG2 ILE A 271       9.861  39.523  42.415  1.00  1.150          C  
ATOM   4439  CD1 ILE A 271      11.977  40.388  40.189  1.00  1.150          C  
ATOM   4440  H   ILE A 271      12.185  36.438  40.803  1.00  1.080          H  
ATOM   4441  HA  ILE A 271      11.836  37.774  43.401  1.00  0.950          H  
ATOM   4442  HB  ILE A 271      10.398  38.213  40.725  1.00  1.380          H  
ATOM   4443 1HG1 ILE A 271      12.584  39.740  42.082  1.00  1.380          H  
ATOM   4444 2HG1 ILE A 271      12.780  38.591  40.767  1.00  1.380          H  
ATOM   4445 1HG2 ILE A 271       9.562  40.349  41.802  1.00  1.380          H  
ATOM   4446 2HG2 ILE A 271       8.964  38.970  42.692  1.00  1.380          H  
ATOM   4447 3HG2 ILE A 271      10.334  39.901  43.323  1.00  1.380          H  
ATOM   4448 1HD1 ILE A 271      12.951  40.789  39.966  1.00  1.380          H  
ATOM   4449 2HD1 ILE A 271      11.538  39.981  39.279  1.00  1.380          H  
ATOM   4450 3HD1 ILE A 271      11.372  41.161  40.574  1.00  1.380          H  
ATOM   4451  N   PHE A 272       9.787  36.800  44.298  1.00  0.670          N  
ATOM   4452  CA  PHE A 272       8.562  36.209  44.810  1.00  0.740          C  
ATOM   4453  C   PHE A 272       7.657  37.220  45.430  1.00  0.730          C  
ATOM   4454  O   PHE A 272       6.451  37.025  45.422  1.00  0.860          O  
ATOM   4455  CB  PHE A 272       8.818  35.057  45.746  1.00  1.010          C  
ATOM   4456  CG  PHE A 272       9.366  33.873  45.052  1.00  1.010          C  
ATOM   4457  CD1 PHE A 272      10.709  33.612  44.994  1.00  1.010          C  
ATOM   4458  CD2 PHE A 272       8.492  32.994  44.433  1.00  1.010          C  
ATOM   4459  CE1 PHE A 272      11.160  32.494  44.321  1.00  1.010          C  
ATOM   4460  CE2 PHE A 272       8.951  31.886  43.766  1.00  1.010          C  
ATOM   4461  CZ  PHE A 272      10.294  31.643  43.713  1.00  1.010          C  
ATOM   4462  H   PHE A 272      10.439  37.295  44.915  1.00  0.800          H  
ATOM   4463  HA  PHE A 272       8.020  35.786  43.965  1.00  0.890          H  
ATOM   4464 1HB  PHE A 272       9.512  35.372  46.457  1.00  1.210          H  
ATOM   4465 2HB  PHE A 272       7.902  34.774  46.271  1.00  1.210          H  
ATOM   4466  HD1 PHE A 272      11.412  34.294  45.467  1.00  1.210          H  
ATOM   4467  HD2 PHE A 272       7.421  33.197  44.477  1.00  1.210          H  
ATOM   4468  HE1 PHE A 272      12.209  32.276  44.249  1.00  1.210          H  
ATOM   4469  HE2 PHE A 272       8.252  31.208  43.280  1.00  1.210          H  
ATOM   4470  HZ  PHE A 272      10.684  30.771  43.181  1.00  1.210          H  
ATOM   4471  N   VAL A 273       8.191  38.279  46.021  1.00  0.670          N  
ATOM   4472  CA  VAL A 273       7.256  39.229  46.592  1.00  0.770          C  
ATOM   4473  C   VAL A 273       7.691  40.645  46.238  1.00  0.800          C  
ATOM   4474  O   VAL A 273       8.887  40.896  46.043  1.00  0.880          O  
ATOM   4475  CB  VAL A 273       7.163  39.048  48.118  1.00  1.040          C  
ATOM   4476  CG1 VAL A 273       6.725  37.679  48.480  1.00  1.040          C  
ATOM   4477  CG2 VAL A 273       8.396  39.278  48.700  1.00  1.040          C  
ATOM   4478  H   VAL A 273       9.203  38.436  46.049  1.00  0.800          H  
ATOM   4479  HA  VAL A 273       6.265  39.066  46.180  1.00  0.920          H  
ATOM   4480  HB  VAL A 273       6.432  39.723  48.495  1.00  1.250          H  
ATOM   4481 1HG1 VAL A 273       6.655  37.600  49.559  1.00  1.250          H  
ATOM   4482 2HG1 VAL A 273       5.764  37.502  48.023  1.00  1.250          H  
ATOM   4483 3HG1 VAL A 273       7.436  36.942  48.124  1.00  1.250          H  
ATOM   4484 1HG2 VAL A 273       8.317  39.153  49.763  1.00  1.250          H  
ATOM   4485 2HG2 VAL A 273       9.080  38.558  48.290  1.00  1.250          H  
ATOM   4486 3HG2 VAL A 273       8.736  40.277  48.480  1.00  1.250          H  
ATOM   4487  N   CYS A 274       6.740  41.571  46.238  1.00  0.820          N  
ATOM   4488  CA  CYS A 274       7.035  42.988  46.104  1.00  1.010          C  
ATOM   4489  C   CYS A 274       5.776  43.716  46.515  1.00  1.010          C  
ATOM   4490  O   CYS A 274       4.701  43.102  46.534  1.00  1.120          O  
ATOM   4491  CB  CYS A 274       7.411  43.407  44.675  1.00  1.340          C  
ATOM   4492  SG  CYS A 274       6.061  43.352  43.487  1.00  1.340          S  
ATOM   4493  H   CYS A 274       5.776  41.296  46.386  1.00  0.980          H  
ATOM   4494  HA  CYS A 274       7.829  43.256  46.788  1.00  1.210          H  
ATOM   4495 1HB  CYS A 274       7.808  44.430  44.684  1.00  1.610          H  
ATOM   4496 2HB  CYS A 274       8.205  42.760  44.307  1.00  1.610          H  
ATOM   4497  HG  CYS A 274       5.667  44.653  43.692  1.00  1.610          H  
ATOM   4498  N   ARG A 275       5.882  45.013  46.769  1.00  0.970          N  
ATOM   4499  CA  ARG A 275       4.705  45.806  47.088  1.00  1.030          C  
ATOM   4500  C   ARG A 275       4.894  47.321  47.033  1.00  1.040          C  
ATOM   4501  O   ARG A 275       5.907  47.865  47.491  1.00  1.220          O  
ATOM   4502  CB  ARG A 275       4.246  45.485  48.508  1.00  1.420          C  
ATOM   4503  CG  ARG A 275       2.971  46.143  48.935  1.00  1.420          C  
ATOM   4504  CD  ARG A 275       2.632  45.876  50.294  1.00  1.420          C  
ATOM   4505  NE  ARG A 275       3.453  46.705  51.217  1.00  1.420          N  
ATOM   4506  CZ  ARG A 275       4.424  46.285  52.048  1.00  1.420          C  
ATOM   4507  NH1 ARG A 275       4.723  45.013  52.167  1.00  1.420          N  
ATOM   4508  NH2 ARG A 275       5.046  47.211  52.733  1.00  1.420          N  
ATOM   4509  H   ARG A 275       6.813  45.433  46.760  1.00  1.160          H  
ATOM   4510  HA  ARG A 275       3.923  45.533  46.384  1.00  1.240          H  
ATOM   4511 1HB  ARG A 275       4.104  44.419  48.624  1.00  1.700          H  
ATOM   4512 2HB  ARG A 275       5.024  45.788  49.201  1.00  1.700          H  
ATOM   4513 1HG  ARG A 275       3.082  47.208  48.920  1.00  1.700          H  
ATOM   4514 2HG  ARG A 275       2.150  45.844  48.287  1.00  1.700          H  
ATOM   4515 1HD  ARG A 275       1.593  46.114  50.439  1.00  1.700          H  
ATOM   4516 2HD  ARG A 275       2.796  44.831  50.504  1.00  1.700          H  
ATOM   4517  HE  ARG A 275       3.317  47.740  51.204  1.00  1.700          H  
ATOM   4518 1HH1 ARG A 275       4.188  44.339  51.642  1.00  1.700          H  
ATOM   4519 2HH1 ARG A 275       5.462  44.699  52.801  1.00  1.700          H  
ATOM   4520 1HH2 ARG A 275       4.759  48.202  52.579  1.00  1.700          H  
ATOM   4521 2HH2 ARG A 275       5.780  46.991  53.378  1.00  1.700          H  
ATOM   4522  N   MET A 276       3.838  48.014  46.601  1.00  1.040          N  
ATOM   4523  CA  MET A 276       3.770  49.458  46.673  1.00  1.090          C  
ATOM   4524  C   MET A 276       2.952  49.891  47.883  1.00  1.080          C  
ATOM   4525  O   MET A 276       1.887  49.338  48.168  1.00  1.190          O  
ATOM   4526  CB  MET A 276       3.145  50.028  45.412  1.00  1.510          C  
ATOM   4527  CG  MET A 276       3.952  49.968  44.120  1.00  1.510          C  
ATOM   4528  SD  MET A 276       5.306  51.201  44.103  1.00  1.510          S  
ATOM   4529  CE  MET A 276       6.777  50.407  44.351  1.00  1.510          C  
ATOM   4530  H   MET A 276       3.033  47.526  46.213  1.00  1.250          H  
ATOM   4531  HA  MET A 276       4.773  49.850  46.786  1.00  1.310          H  
ATOM   4532 1HB  MET A 276       2.193  49.540  45.224  1.00  1.810          H  
ATOM   4533 2HB  MET A 276       2.928  51.036  45.598  1.00  1.810          H  
ATOM   4534 1HG  MET A 276       4.381  48.974  44.026  1.00  1.810          H  
ATOM   4535 2HG  MET A 276       3.303  50.145  43.266  1.00  1.810          H  
ATOM   4536 1HE  MET A 276       7.577  51.139  44.408  1.00  1.810          H  
ATOM   4537 2HE  MET A 276       6.739  49.819  45.256  1.00  1.810          H  
ATOM   4538 3HE  MET A 276       6.946  49.786  43.531  1.00  1.810          H  
ATOM   4539  N   ASP A 277       3.453  50.910  48.555  1.00  1.170          N  
ATOM   4540  CA  ASP A 277       2.829  51.547  49.707  1.00  1.350          C  
ATOM   4541  C   ASP A 277       1.977  52.746  49.272  1.00  1.280          C  
ATOM   4542  O   ASP A 277       1.268  52.505  48.298  1.00  1.390          O  
ATOM   4543  CB  ASP A 277       3.887  51.913  50.732  1.00  1.820          C  
ATOM   4544  CG  ASP A 277       4.531  50.666  51.398  1.00  1.820          C  
ATOM   4545  OD1 ASP A 277       3.859  49.662  51.628  1.00  1.820          O  
ATOM   4546  OD2 ASP A 277       5.707  50.729  51.653  1.00  1.820          O  
ATOM   4547  H   ASP A 277       4.374  51.246  48.266  1.00  1.400          H  
ATOM   4548  HA  ASP A 277       2.164  50.826  50.180  1.00  1.620          H  
ATOM   4549 1HB  ASP A 277       4.677  52.501  50.254  1.00  2.180          H  
ATOM   4550 2HB  ASP A 277       3.436  52.523  51.518  1.00  2.180          H  
ATOM   4551  N   HIS A 278       1.382  53.350  50.289  1.00  1.550          N  
ATOM   4552  CA  HIS A 278       1.001  54.758  50.101  1.00  1.560          C  
ATOM   4553  C   HIS A 278       2.141  55.767  50.362  1.00  1.690          C  
ATOM   4554  O   HIS A 278       2.088  56.526  51.341  1.00  2.160          O  
ATOM   4555  CB  HIS A 278      -0.137  55.105  51.060  1.00  2.180          C  
ATOM   4556  CG  HIS A 278      -1.452  54.415  50.867  1.00  2.180          C  
ATOM   4557  ND1 HIS A 278      -2.441  54.892  50.024  1.00  2.180          N  
ATOM   4558  CD2 HIS A 278      -1.956  53.300  51.446  1.00  2.180          C  
ATOM   4559  CE1 HIS A 278      -3.497  54.097  50.103  1.00  2.180          C  
ATOM   4560  NE2 HIS A 278      -3.232  53.127  50.952  1.00  2.180          N  
ATOM   4561  H   HIS A 278       0.604  52.823  50.669  1.00  1.860          H  
ATOM   4562  HA  HIS A 278       0.656  54.902  49.079  1.00  1.870          H  
ATOM   4563 1HB  HIS A 278       0.187  54.820  52.040  1.00  2.620          H  
ATOM   4564 2HB  HIS A 278      -0.308  56.180  51.066  1.00  2.620          H  
ATOM   4565  HD2 HIS A 278      -1.444  52.671  52.182  1.00  2.620          H  
ATOM   4566  HE1 HIS A 278      -4.436  54.226  49.565  1.00  2.620          H  
ATOM   4567  HE2 HIS A 278      -3.876  52.383  51.202  1.00  2.620          H  
ATOM   4568  N   THR A 279       3.182  55.762  49.512  1.00  1.890          N  
ATOM   4569  CA  THR A 279       4.349  56.640  49.679  1.00  2.410          C  
ATOM   4570  C   THR A 279       4.769  57.409  48.414  1.00  2.500          C  
ATOM   4571  O   THR A 279       5.778  58.115  48.434  1.00  2.970          O  
ATOM   4572  CB  THR A 279       5.555  55.833  50.210  1.00  3.170          C  
ATOM   4573  OG1 THR A 279       5.863  54.785  49.287  1.00  3.170          O  
ATOM   4574  CG2 THR A 279       5.232  55.233  51.571  1.00  3.170          C  
ATOM   4575  H   THR A 279       3.196  55.112  48.743  1.00  2.270          H  
ATOM   4576  HA  THR A 279       4.096  57.385  50.435  1.00  2.890          H  
ATOM   4577  HB  THR A 279       6.423  56.486  50.304  1.00  3.800          H  
ATOM   4578  HG1 THR A 279       6.617  54.241  49.638  1.00  3.800          H  
ATOM   4579 1HG2 THR A 279       6.090  54.661  51.929  1.00  3.800          H  
ATOM   4580 2HG2 THR A 279       5.007  56.029  52.278  1.00  3.800          H  
ATOM   4581 3HG2 THR A 279       4.387  54.585  51.501  1.00  3.800          H  
ATOM   4582  N   GLN A 280       4.079  57.186  47.286  1.00  2.510          N  
ATOM   4583  CA  GLN A 280       4.407  57.808  45.982  1.00  2.990          C  
ATOM   4584  C   GLN A 280       5.913  57.782  45.664  1.00  2.850          C  
ATOM   4585  O   GLN A 280       6.495  58.773  45.224  1.00  3.250          O  
ATOM   4586  CB  GLN A 280       3.832  59.218  45.891  1.00  3.990          C  
ATOM   4587  CG  GLN A 280       2.319  59.200  45.998  1.00  3.990          C  
ATOM   4588  CD  GLN A 280       1.630  60.516  45.702  1.00  3.990          C  
ATOM   4589  OE1 GLN A 280       2.101  61.620  46.007  1.00  3.990          O  
ATOM   4590  NE2 GLN A 280       0.466  60.378  45.075  1.00  3.990          N  
ATOM   4591  H   GLN A 280       3.239  56.630  47.356  1.00  3.010          H  
ATOM   4592  HA  GLN A 280       3.905  57.230  45.210  1.00  3.590          H  
ATOM   4593 1HB  GLN A 280       4.241  59.836  46.690  1.00  4.790          H  
ATOM   4594 2HB  GLN A 280       4.109  59.671  44.940  1.00  4.790          H  
ATOM   4595 1HG  GLN A 280       1.941  58.463  45.290  1.00  4.790          H  
ATOM   4596 2HG  GLN A 280       2.047  58.904  47.009  1.00  4.790          H  
ATOM   4597 1HE2 GLN A 280      -0.078  61.178  44.830  1.00  4.790          H  
ATOM   4598 2HE2 GLN A 280       0.126  59.428  44.851  1.00  4.790          H  
ATOM   4599  N   SER A 281       6.509  56.616  45.867  1.00  2.750          N  
ATOM   4600  CA  SER A 281       7.927  56.336  45.756  1.00  3.140          C  
ATOM   4601  C   SER A 281       8.336  55.176  44.815  1.00  3.310          C  
ATOM   4602  O   SER A 281       9.115  54.315  45.236  1.00  3.500          O  
ATOM   4603  CB  SER A 281       8.398  56.060  47.163  1.00  4.240          C  
ATOM   4604  OG  SER A 281       8.277  57.210  47.968  1.00  4.240          O  
ATOM   4605  H   SER A 281       5.916  55.873  46.196  1.00  3.300          H  
ATOM   4606  HA  SER A 281       8.414  57.244  45.410  1.00  3.770          H  
ATOM   4607 1HB  SER A 281       7.785  55.270  47.588  1.00  5.090          H  
ATOM   4608 2HB  SER A 281       9.395  55.707  47.164  1.00  5.090          H  
ATOM   4609  HG  SER A 281       7.312  57.377  48.092  1.00  5.090          H  
ATOM   4610  N   PRO A 282       7.918  55.151  43.525  1.00  3.780          N  
ATOM   4611  CA  PRO A 282       8.144  54.048  42.583  1.00  3.820          C  
ATOM   4612  C   PRO A 282       9.628  53.682  42.354  1.00  4.020          C  
ATOM   4613  O   PRO A 282       9.916  52.542  41.979  1.00  4.250          O  
ATOM   4614  CB  PRO A 282       7.492  54.572  41.293  1.00  5.730          C  
ATOM   4615  CG  PRO A 282       7.437  56.081  41.452  1.00  5.730          C  
ATOM   4616  CD  PRO A 282       7.215  56.306  42.934  1.00  5.730          C  
ATOM   4617  HA  PRO A 282       7.592  53.168  42.942  1.00  4.580          H  
ATOM   4618 1HB  PRO A 282       8.103  54.266  40.429  1.00  6.880          H  
ATOM   4619 2HB  PRO A 282       6.497  54.118  41.156  1.00  6.880          H  
ATOM   4620 1HG  PRO A 282       8.368  56.534  41.078  1.00  6.880          H  
ATOM   4621 2HG  PRO A 282       6.622  56.492  40.836  1.00  6.880          H  
ATOM   4622 1HD  PRO A 282       7.663  57.263  43.238  1.00  6.880          H  
ATOM   4623 2HD  PRO A 282       6.138  56.262  43.155  1.00  6.880          H  
ATOM   4624  N   LEU A 283      10.581  54.607  42.584  1.00  4.450          N  
ATOM   4625  CA  LEU A 283      11.984  54.210  42.449  1.00  5.060          C  
ATOM   4626  C   LEU A 283      12.781  54.648  43.680  1.00  4.840          C  
ATOM   4627  O   LEU A 283      13.931  55.086  43.552  1.00  5.230          O  
ATOM   4628  CB  LEU A 283      12.683  54.872  41.249  1.00  6.840          C  
ATOM   4629  CG  LEU A 283      12.205  54.618  39.813  1.00  6.840          C  
ATOM   4630  CD1 LEU A 283      12.985  55.595  38.902  1.00  6.840          C  
ATOM   4631  CD2 LEU A 283      12.474  53.168  39.405  1.00  6.840          C  
ATOM   4632  H   LEU A 283      10.370  55.560  42.841  1.00  5.340          H  
ATOM   4633  HA  LEU A 283      12.051  53.127  42.376  1.00  6.070          H  
ATOM   4634 1HB  LEU A 283      12.681  55.949  41.411  1.00  8.210          H  
ATOM   4635 2HB  LEU A 283      13.701  54.537  41.276  1.00  8.210          H  
ATOM   4636  HG  LEU A 283      11.136  54.827  39.731  1.00  8.210          H  
ATOM   4637 1HD1 LEU A 283      12.733  55.489  37.885  1.00  8.210          H  
ATOM   4638 2HD1 LEU A 283      12.786  56.621  39.208  1.00  8.210          H  
ATOM   4639 3HD1 LEU A 283      14.014  55.398  38.978  1.00  8.210          H  
ATOM   4640 1HD2 LEU A 283      12.155  52.995  38.384  1.00  8.210          H  
ATOM   4641 2HD2 LEU A 283      13.540  52.968  39.487  1.00  8.210          H  
ATOM   4642 3HD2 LEU A 283      11.925  52.503  40.065  1.00  8.210          H  
ATOM   4643  N   LYS A 284      12.212  54.451  44.873  1.00  4.710          N  
ATOM   4644  CA  LYS A 284      12.906  54.762  46.128  1.00  4.950          C  
ATOM   4645  C   LYS A 284      12.632  53.650  47.151  1.00  4.970          C  
ATOM   4646  O   LYS A 284      11.578  53.011  47.110  1.00  5.190          O  
ATOM   4647  CB  LYS A 284      12.476  56.115  46.678  1.00  6.830          C  
ATOM   4648  CG  LYS A 284      12.731  57.325  45.762  1.00  6.830          C  
ATOM   4649  CD  LYS A 284      12.377  58.648  46.461  1.00  6.830          C  
ATOM   4650  CE  LYS A 284      10.884  58.812  46.660  1.00  6.830          C  
ATOM   4651  NZ  LYS A 284      10.511  60.158  47.156  1.00  6.830          N  
ATOM   4652  H   LYS A 284      11.245  54.113  44.914  1.00  5.650          H  
ATOM   4653  HA  LYS A 284      13.976  54.791  45.949  1.00  5.940          H  
ATOM   4654 1HB  LYS A 284      11.457  56.073  46.923  1.00  8.200          H  
ATOM   4655 2HB  LYS A 284      13.028  56.292  47.598  1.00  8.200          H  
ATOM   4656 1HG  LYS A 284      13.786  57.341  45.463  1.00  8.200          H  
ATOM   4657 2HG  LYS A 284      12.124  57.232  44.866  1.00  8.200          H  
ATOM   4658 1HD  LYS A 284      12.842  58.666  47.442  1.00  8.200          H  
ATOM   4659 2HD  LYS A 284      12.761  59.482  45.875  1.00  8.200          H  
ATOM   4660 1HE  LYS A 284      10.376  58.627  45.717  1.00  8.200          H  
ATOM   4661 2HE  LYS A 284      10.554  58.092  47.389  1.00  8.200          H  
ATOM   4662 1HZ  LYS A 284       9.500  60.187  47.276  1.00  8.200          H  
ATOM   4663 2HZ  LYS A 284      10.963  60.329  48.045  1.00  8.200          H  
ATOM   4664 3HZ  LYS A 284      10.788  60.861  46.493  1.00  8.200          H  
ATOM   4665  N   ASN A 285      13.517  53.452  48.129  1.00  5.120          N  
ATOM   4666  CA  ASN A 285      13.312  52.402  49.135  1.00  5.240          C  
ATOM   4667  C   ASN A 285      12.332  52.779  50.265  1.00  4.810          C  
ATOM   4668  O   ASN A 285      12.691  52.842  51.442  1.00  5.240          O  
ATOM   4669  CB  ASN A 285      14.644  51.956  49.710  1.00  7.290          C  
ATOM   4670  CG  ASN A 285      14.563  50.646  50.509  1.00  7.290          C  
ATOM   4671  OD1 ASN A 285      13.648  49.820  50.324  1.00  7.290          O  
ATOM   4672  ND2 ASN A 285      15.514  50.460  51.387  1.00  7.290          N  
ATOM   4673  H   ASN A 285      14.379  54.008  48.136  1.00  6.140          H  
ATOM   4674  HA  ASN A 285      12.880  51.550  48.624  1.00  6.290          H  
ATOM   4675 1HB  ASN A 285      15.361  51.829  48.895  1.00  8.750          H  
ATOM   4676 2HB  ASN A 285      15.039  52.742  50.355  1.00  8.750          H  
ATOM   4677 1HD2 ASN A 285      15.533  49.639  51.955  1.00  8.750          H  
ATOM   4678 2HD2 ASN A 285      16.214  51.168  51.492  1.00  8.750          H  
ATOM   4679  N   HIS A 286      11.086  53.009  49.858  1.00  4.310          N  
ATOM   4680  CA  HIS A 286       9.930  53.339  50.698  1.00  4.200          C  
ATOM   4681  C   HIS A 286       8.780  52.478  50.198  1.00  3.350          C  
ATOM   4682  O   HIS A 286       7.650  52.946  50.052  1.00  3.550          O  
ATOM   4683  CB  HIS A 286       9.558  54.822  50.603  1.00  5.920          C  
ATOM   4684  CG  HIS A 286      10.613  55.767  51.076  1.00  5.920          C  
ATOM   4685  ND1 HIS A 286      10.886  55.964  52.405  1.00  5.920          N  
ATOM   4686  CD2 HIS A 286      11.453  56.576  50.397  1.00  5.920          C  
ATOM   4687  CE1 HIS A 286      11.856  56.851  52.527  1.00  5.920          C  
ATOM   4688  NE2 HIS A 286      12.218  57.244  51.324  1.00  5.920          N  
ATOM   4689  H   HIS A 286      10.958  52.929  48.847  1.00  5.170          H  
ATOM   4690  HA  HIS A 286      10.125  53.085  51.740  1.00  5.040          H  
ATOM   4691 1HB  HIS A 286       9.338  55.062  49.578  1.00  7.110          H  
ATOM   4692 2HB  HIS A 286       8.654  55.007  51.181  1.00  7.110          H  
ATOM   4693  HD1 HIS A 286      10.481  55.465  53.172  1.00  7.110          H  
ATOM   4694  HD2 HIS A 286      11.594  56.762  49.347  1.00  7.110          H  
ATOM   4695  HE1 HIS A 286      12.217  57.142  53.512  1.00  7.110          H  
ATOM   4696  N   ASN A 287       9.142  51.250  49.828  1.00  2.850          N  
ATOM   4697  CA  ASN A 287       8.325  50.185  49.242  1.00  2.280          C  
ATOM   4698  C   ASN A 287       9.102  48.891  49.494  1.00  1.850          C  
ATOM   4699  O   ASN A 287      10.157  48.951  50.125  1.00  2.340          O  
ATOM   4700  CB  ASN A 287       8.109  50.415  47.763  1.00  3.420          C  
ATOM   4701  CG  ASN A 287       7.260  51.619  47.437  1.00  3.420          C  
ATOM   4702  OD1 ASN A 287       6.048  51.750  47.680  1.00  3.420          O  
ATOM   4703  ND2 ASN A 287       7.907  52.544  46.840  1.00  3.420          N  
ATOM   4704  H   ASN A 287      10.105  51.010  50.016  1.00  3.420          H  
ATOM   4705  HA  ASN A 287       7.365  50.118  49.760  1.00  2.740          H  
ATOM   4706 1HB  ASN A 287       9.077  50.558  47.284  1.00  4.100          H  
ATOM   4707 2HB  ASN A 287       7.670  49.537  47.323  1.00  4.100          H  
ATOM   4708 1HD2 ASN A 287       7.442  53.380  46.581  1.00  4.100          H  
ATOM   4709 2HD2 ASN A 287       8.891  52.439  46.647  1.00  4.100          H  
ATOM   4710  N   SER A 288       8.605  47.730  49.041  1.00  1.380          N  
ATOM   4711  CA  SER A 288       9.373  46.490  49.280  1.00  1.120          C  
ATOM   4712  C   SER A 288       9.504  45.519  48.089  1.00  0.870          C  
ATOM   4713  O   SER A 288       8.663  45.453  47.184  1.00  0.960          O  
ATOM   4714  CB  SER A 288       8.748  45.729  50.423  1.00  1.670          C  
ATOM   4715  OG  SER A 288       7.460  45.342  50.086  1.00  1.670          O  
ATOM   4716  H   SER A 288       7.710  47.711  48.541  1.00  1.660          H  
ATOM   4717  HA  SER A 288      10.383  46.773  49.578  1.00  1.340          H  
ATOM   4718 1HB  SER A 288       9.350  44.846  50.649  1.00  2.010          H  
ATOM   4719 2HB  SER A 288       8.725  46.353  51.315  1.00  2.010          H  
ATOM   4720  HG  SER A 288       7.137  44.818  50.822  1.00  2.010          H  
ATOM   4721  N   LEU A 289      10.609  44.758  48.125  1.00  0.710          N  
ATOM   4722  CA  LEU A 289      10.985  43.666  47.210  1.00  0.620          C  
ATOM   4723  C   LEU A 289      11.796  42.589  47.921  1.00  0.570          C  
ATOM   4724  O   LEU A 289      12.709  42.887  48.702  1.00  0.710          O  
ATOM   4725  CB  LEU A 289      11.815  44.221  46.036  1.00  0.900          C  
ATOM   4726  CG  LEU A 289      12.451  43.263  44.981  1.00  0.900          C  
ATOM   4727  CD1 LEU A 289      11.374  42.578  44.143  1.00  0.900          C  
ATOM   4728  CD2 LEU A 289      13.358  44.100  44.090  1.00  0.900          C  
ATOM   4729  H   LEU A 289      11.282  44.996  48.858  1.00  0.850          H  
ATOM   4730  HA  LEU A 289      10.083  43.207  46.825  1.00  0.740          H  
ATOM   4731 1HB  LEU A 289      11.133  44.772  45.446  1.00  1.080          H  
ATOM   4732 2HB  LEU A 289      12.583  44.885  46.420  1.00  1.080          H  
ATOM   4733  HG  LEU A 289      13.039  42.490  45.476  1.00  1.080          H  
ATOM   4734 1HD1 LEU A 289      11.848  41.934  43.402  1.00  1.080          H  
ATOM   4735 2HD1 LEU A 289      10.733  41.979  44.776  1.00  1.080          H  
ATOM   4736 3HD1 LEU A 289      10.774  43.326  43.632  1.00  1.080          H  
ATOM   4737 1HD2 LEU A 289      13.816  43.462  43.336  1.00  1.080          H  
ATOM   4738 2HD2 LEU A 289      12.778  44.861  43.608  1.00  1.080          H  
ATOM   4739 3HD2 LEU A 289      14.127  44.568  44.684  1.00  1.080          H  
ATOM   4740  N   HIS A 290      11.440  41.321  47.680  1.00  0.500          N  
ATOM   4741  CA  HIS A 290      12.242  40.258  48.279  1.00  0.530          C  
ATOM   4742  C   HIS A 290      12.458  39.119  47.273  1.00  0.570          C  
ATOM   4743  O   HIS A 290      11.548  38.743  46.493  1.00  0.580          O  
ATOM   4744  CB  HIS A 290      11.604  39.693  49.560  1.00  0.730          C  
ATOM   4745  CG  HIS A 290      11.224  40.704  50.632  1.00  0.730          C  
ATOM   4746  ND1 HIS A 290      12.066  41.051  51.634  1.00  0.730          N  
ATOM   4747  CD2 HIS A 290      10.083  41.439  50.830  1.00  0.730          C  
ATOM   4748  CE1 HIS A 290      11.476  41.944  52.414  1.00  0.730          C  
ATOM   4749  NE2 HIS A 290      10.268  42.183  51.953  1.00  0.730          N  
ATOM   4750  H   HIS A 290      10.653  41.116  47.055  1.00  0.600          H  
ATOM   4751  HA  HIS A 290      13.211  40.657  48.534  1.00  0.640          H  
ATOM   4752 1HB  HIS A 290      10.843  39.032  49.365  1.00  0.880          H  
ATOM   4753 2HB  HIS A 290      12.371  39.084  50.027  1.00  0.880          H  
ATOM   4754  HD1 HIS A 290      12.787  40.450  51.976  1.00  0.880          H  
ATOM   4755  HD2 HIS A 290       9.138  41.521  50.309  1.00  0.880          H  
ATOM   4756  HE1 HIS A 290      11.980  42.340  53.285  1.00  0.880          H  
ATOM   4757  N   TYR A 291      13.665  38.525  47.326  1.00  0.610          N  
ATOM   4758  CA  TYR A 291      13.921  37.408  46.412  1.00  0.700          C  
ATOM   4759  C   TYR A 291      14.632  36.250  47.104  1.00  0.700          C  
ATOM   4760  O   TYR A 291      15.254  36.387  48.161  1.00  0.640          O  
ATOM   4761  CB  TYR A 291      14.714  37.837  45.168  1.00  0.940          C  
ATOM   4762  CG  TYR A 291      16.190  37.998  45.218  1.00  0.940          C  
ATOM   4763  CD1 TYR A 291      16.974  36.967  44.732  1.00  0.940          C  
ATOM   4764  CD2 TYR A 291      16.768  39.105  45.660  1.00  0.940          C  
ATOM   4765  CE1 TYR A 291      18.336  37.101  44.683  1.00  0.940          C  
ATOM   4766  CE2 TYR A 291      18.149  39.218  45.619  1.00  0.940          C  
ATOM   4767  CZ  TYR A 291      18.912  38.237  45.138  1.00  0.940          C  
ATOM   4768  OH  TYR A 291      20.272  38.406  45.094  1.00  0.940          O  
ATOM   4769  H   TYR A 291      14.342  38.877  48.010  1.00  0.730          H  
ATOM   4770  HA  TYR A 291      12.973  37.026  46.053  1.00  0.840          H  
ATOM   4771 1HB  TYR A 291      14.519  37.169  44.373  1.00  1.130          H  
ATOM   4772 2HB  TYR A 291      14.303  38.785  44.861  1.00  1.130          H  
ATOM   4773  HD1 TYR A 291      16.506  36.060  44.357  1.00  1.130          H  
ATOM   4774  HD2 TYR A 291      16.155  39.918  46.030  1.00  1.130          H  
ATOM   4775  HE1 TYR A 291      18.951  36.310  44.270  1.00  1.130          H  
ATOM   4776  HE2 TYR A 291      18.635  40.113  45.952  1.00  1.130          H  
ATOM   4777  HH  TYR A 291      20.495  39.263  45.466  1.00  1.130          H  
ATOM   4778  N   PHE A 292      14.515  35.100  46.453  1.00  0.820          N  
ATOM   4779  CA  PHE A 292      15.040  33.818  46.913  1.00  0.850          C  
ATOM   4780  C   PHE A 292      16.379  33.438  46.245  1.00  0.830          C  
ATOM   4781  O   PHE A 292      16.475  33.347  45.018  1.00  0.920          O  
ATOM   4782  CB  PHE A 292      13.908  32.837  46.616  1.00  1.180          C  
ATOM   4783  CG  PHE A 292      13.956  31.409  47.012  1.00  1.180          C  
ATOM   4784  CD1 PHE A 292      13.947  31.020  48.340  1.00  1.180          C  
ATOM   4785  CD2 PHE A 292      13.894  30.431  46.038  1.00  1.180          C  
ATOM   4786  CE1 PHE A 292      13.891  29.682  48.670  1.00  1.180          C  
ATOM   4787  CE2 PHE A 292      13.835  29.106  46.373  1.00  1.180          C  
ATOM   4788  CZ  PHE A 292      13.831  28.731  47.691  1.00  1.180          C  
ATOM   4789  H   PHE A 292      14.015  35.134  45.556  1.00  0.980          H  
ATOM   4790  HA  PHE A 292      15.201  33.881  47.993  1.00  1.020          H  
ATOM   4791 1HB  PHE A 292      12.991  33.248  47.031  1.00  1.410          H  
ATOM   4792 2HB  PHE A 292      13.793  32.852  45.550  1.00  1.410          H  
ATOM   4793  HD1 PHE A 292      13.979  31.772  49.128  1.00  1.410          H  
ATOM   4794  HD2 PHE A 292      13.881  30.723  44.978  1.00  1.410          H  
ATOM   4795  HE1 PHE A 292      13.886  29.369  49.709  1.00  1.410          H  
ATOM   4796  HE2 PHE A 292      13.788  28.350  45.590  1.00  1.410          H  
ATOM   4797  HZ  PHE A 292      13.783  27.676  47.959  1.00  1.410          H  
ATOM   4798  N   LYS A 293      17.425  33.250  47.071  1.00  0.870          N  
ATOM   4799  CA  LYS A 293      18.793  32.912  46.607  1.00  1.050          C  
ATOM   4800  C   LYS A 293      19.531  31.946  47.543  1.00  0.830          C  
ATOM   4801  O   LYS A 293      19.248  31.915  48.730  1.00  0.900          O  
ATOM   4802  CB  LYS A 293      19.595  34.202  46.443  1.00  1.400          C  
ATOM   4803  CG  LYS A 293      21.113  34.089  46.169  1.00  1.400          C  
ATOM   4804  CD  LYS A 293      21.490  33.618  44.749  1.00  1.400          C  
ATOM   4805  CE  LYS A 293      23.033  33.546  44.613  1.00  1.400          C  
ATOM   4806  NZ  LYS A 293      23.472  33.021  43.302  1.00  1.400          N  
ATOM   4807  H   LYS A 293      17.274  33.387  48.080  1.00  1.040          H  
ATOM   4808  HA  LYS A 293      18.713  32.433  45.634  1.00  1.260          H  
ATOM   4809 1HB  LYS A 293      19.184  34.715  45.624  1.00  1.680          H  
ATOM   4810 2HB  LYS A 293      19.457  34.835  47.327  1.00  1.680          H  
ATOM   4811 1HG  LYS A 293      21.512  35.097  46.287  1.00  1.680          H  
ATOM   4812 2HG  LYS A 293      21.599  33.465  46.911  1.00  1.680          H  
ATOM   4813 1HD  LYS A 293      21.066  32.638  44.547  1.00  1.680          H  
ATOM   4814 2HD  LYS A 293      21.095  34.325  44.011  1.00  1.680          H  
ATOM   4815 1HE  LYS A 293      23.446  34.541  44.743  1.00  1.680          H  
ATOM   4816 2HE  LYS A 293      23.422  32.893  45.399  1.00  1.680          H  
ATOM   4817 1HZ  LYS A 293      24.483  32.987  43.268  1.00  1.680          H  
ATOM   4818 2HZ  LYS A 293      23.098  32.091  43.182  1.00  1.680          H  
ATOM   4819 3HZ  LYS A 293      23.130  33.634  42.586  1.00  1.680          H  
ATOM   4820  N   THR A 294      20.421  31.098  47.023  1.00  1.000          N  
ATOM   4821  CA  THR A 294      21.200  30.232  47.922  1.00  1.500          C  
ATOM   4822  C   THR A 294      22.717  30.412  47.862  1.00  1.860          C  
ATOM   4823  O   THR A 294      23.311  30.500  46.780  1.00  2.400          O  
ATOM   4824  CB  THR A 294      20.877  28.748  47.729  1.00  1.900          C  
ATOM   4825  OG1 THR A 294      21.781  27.992  48.527  1.00  1.900          O  
ATOM   4826  CG2 THR A 294      20.982  28.338  46.283  1.00  1.900          C  
ATOM   4827  H   THR A 294      20.587  31.079  46.028  1.00  1.200          H  
ATOM   4828  HA  THR A 294      20.916  30.473  48.944  1.00  1.800          H  
ATOM   4829  HB  THR A 294      19.883  28.559  48.080  1.00  2.280          H  
ATOM   4830  HG1 THR A 294      21.619  28.165  49.481  1.00  2.280          H  
ATOM   4831 1HG2 THR A 294      20.745  27.278  46.199  1.00  2.280          H  
ATOM   4832 2HG2 THR A 294      20.279  28.910  45.688  1.00  2.280          H  
ATOM   4833 3HG2 THR A 294      21.990  28.510  45.920  1.00  2.280          H  
ATOM   4834  N   GLY A 295      23.310  30.485  49.070  1.00  2.230          N  
ATOM   4835  CA  GLY A 295      24.765  30.576  49.305  1.00  2.750          C  
ATOM   4836  C   GLY A 295      25.460  31.904  48.933  1.00  2.430          C  
ATOM   4837  O   GLY A 295      26.652  31.909  48.633  1.00  2.750          O  
ATOM   4838  H   GLY A 295      22.677  30.351  49.867  1.00  2.680          H  
ATOM   4839 1HA  GLY A 295      24.939  30.381  50.364  1.00  3.300          H  
ATOM   4840 2HA  GLY A 295      25.248  29.756  48.773  1.00  3.300          H  
ATOM   4841  N   ARG A 296      24.724  33.015  48.933  1.00  2.430          N  
ATOM   4842  CA  ARG A 296      25.236  34.335  48.526  1.00  2.490          C  
ATOM   4843  C   ARG A 296      26.019  35.182  49.542  1.00  2.190          C  
ATOM   4844  O   ARG A 296      26.835  36.020  49.145  1.00  2.090          O  
ATOM   4845  CB  ARG A 296      24.063  35.157  48.019  1.00  3.460          C  
ATOM   4846  CG  ARG A 296      24.316  36.624  47.656  1.00  3.460          C  
ATOM   4847  CD  ARG A 296      25.219  36.841  46.517  1.00  3.460          C  
ATOM   4848  NE  ARG A 296      25.420  38.265  46.303  1.00  3.460          N  
ATOM   4849  CZ  ARG A 296      26.268  39.048  47.015  1.00  3.460          C  
ATOM   4850  NH1 ARG A 296      27.000  38.538  47.991  1.00  3.460          N  
ATOM   4851  NH2 ARG A 296      26.358  40.341  46.726  1.00  3.460          N  
ATOM   4852  H   ARG A 296      23.755  32.951  49.213  1.00  2.920          H  
ATOM   4853  HA  ARG A 296      25.899  34.156  47.679  1.00  2.990          H  
ATOM   4854 1HB  ARG A 296      23.702  34.691  47.140  1.00  4.150          H  
ATOM   4855 2HB  ARG A 296      23.255  35.134  48.752  1.00  4.150          H  
ATOM   4856 1HG  ARG A 296      23.357  37.076  47.403  1.00  4.150          H  
ATOM   4857 2HG  ARG A 296      24.718  37.142  48.500  1.00  4.150          H  
ATOM   4858 1HD  ARG A 296      26.184  36.373  46.678  1.00  4.150          H  
ATOM   4859 2HD  ARG A 296      24.764  36.429  45.620  1.00  4.150          H  
ATOM   4860  HE  ARG A 296      24.883  38.704  45.568  1.00  4.150          H  
ATOM   4861 1HH1 ARG A 296      26.932  37.534  48.230  1.00  4.150          H  
ATOM   4862 2HH1 ARG A 296      27.622  39.124  48.520  1.00  4.150          H  
ATOM   4863 1HH2 ARG A 296      25.798  40.733  45.981  1.00  4.150          H  
ATOM   4864 2HH2 ARG A 296      26.983  40.933  47.250  1.00  4.150          H  
ATOM   4865  N   TRP A 297      25.736  35.031  50.824  1.00  2.470          N  
ATOM   4866  CA  TRP A 297      26.327  35.907  51.837  1.00  2.880          C  
ATOM   4867  C   TRP A 297      27.091  35.089  52.863  1.00  2.970          C  
ATOM   4868  O   TRP A 297      26.802  33.920  53.068  1.00  3.720          O  
ATOM   4869  CB  TRP A 297      25.240  36.695  52.558  1.00  3.870          C  
ATOM   4870  CG  TRP A 297      24.384  37.448  51.636  1.00  3.870          C  
ATOM   4871  CD1 TRP A 297      23.256  36.963  51.127  1.00  3.870          C  
ATOM   4872  CD2 TRP A 297      24.543  38.762  51.071  1.00  3.870          C  
ATOM   4873  NE1 TRP A 297      22.681  37.853  50.289  1.00  3.870          N  
ATOM   4874  CE2 TRP A 297      23.447  38.968  50.237  1.00  3.870          C  
ATOM   4875  CE3 TRP A 297      25.503  39.760  51.196  1.00  3.870          C  
ATOM   4876  CZ2 TRP A 297      23.276  40.125  49.526  1.00  3.870          C  
ATOM   4877  CZ3 TRP A 297      25.325  40.938  50.485  1.00  3.870          C  
ATOM   4878  CH2 TRP A 297      24.237  41.113  49.672  1.00  3.870          C  
ATOM   4879  H   TRP A 297      25.093  34.307  51.100  1.00  2.960          H  
ATOM   4880  HA  TRP A 297      27.015  36.599  51.356  1.00  3.460          H  
ATOM   4881 1HB  TRP A 297      24.610  36.018  53.133  1.00  4.640          H  
ATOM   4882 2HB  TRP A 297      25.694  37.392  53.254  1.00  4.640          H  
ATOM   4883  HD1 TRP A 297      22.863  35.990  51.350  1.00  4.640          H  
ATOM   4884  HE1 TRP A 297      21.793  37.637  49.781  1.00  4.640          H  
ATOM   4885  HE3 TRP A 297      26.366  39.621  51.840  1.00  4.640          H  
ATOM   4886  HZ2 TRP A 297      22.424  40.272  48.871  1.00  4.640          H  
ATOM   4887  HZ3 TRP A 297      26.071  41.725  50.587  1.00  4.640          H  
ATOM   4888  HH2 TRP A 297      24.131  42.042  49.127  1.00  4.640          H  
ATOM   4889  N   SER A 298      28.037  35.708  53.561  1.00  2.780          N  
ATOM   4890  CA  SER A 298      28.805  34.972  54.566  1.00  3.390          C  
ATOM   4891  C   SER A 298      27.981  34.375  55.693  1.00  3.360          C  
ATOM   4892  O   SER A 298      28.368  33.354  56.266  1.00  3.550          O  
ATOM   4893  CB  SER A 298      29.795  35.920  55.218  1.00  4.500          C  
ATOM   4894  OG  SER A 298      29.115  36.937  55.943  1.00  4.500          O  
ATOM   4895  H   SER A 298      28.258  36.678  53.390  1.00  3.340          H  
ATOM   4896  HA  SER A 298      29.338  34.167  54.067  1.00  4.070          H  
ATOM   4897 1HB  SER A 298      30.450  35.366  55.889  1.00  5.400          H  
ATOM   4898 2HB  SER A 298      30.418  36.373  54.450  1.00  5.400          H  
ATOM   4899  HG  SER A 298      28.778  36.545  56.803  1.00  5.400          H  
ATOM   4900  N   ASP A 299      26.825  34.955  55.987  1.00  3.440          N  
ATOM   4901  CA  ASP A 299      26.028  34.473  57.095  1.00  3.620          C  
ATOM   4902  C   ASP A 299      24.964  33.430  56.698  1.00  3.510          C  
ATOM   4903  O   ASP A 299      24.186  32.968  57.547  1.00  4.180          O  
ATOM   4904  CB  ASP A 299      25.405  35.677  57.777  1.00  5.000          C  
ATOM   4905  CG  ASP A 299      26.500  36.656  58.279  1.00  5.000          C  
ATOM   4906  OD1 ASP A 299      27.665  36.276  58.352  1.00  5.000          O  
ATOM   4907  OD2 ASP A 299      26.166  37.773  58.571  1.00  5.000          O  
ATOM   4908  H   ASP A 299      26.555  35.797  55.497  1.00  4.130          H  
ATOM   4909  HA  ASP A 299      26.701  33.996  57.809  1.00  4.340          H  
ATOM   4910 1HB  ASP A 299      24.755  36.193  57.087  1.00  6.000          H  
ATOM   4911 2HB  ASP A 299      24.809  35.352  58.626  1.00  6.000          H  
ATOM   4912  N   ILE A 300      24.898  33.073  55.414  1.00  3.030          N  
ATOM   4913  CA  ILE A 300      23.955  32.039  55.019  1.00  3.240          C  
ATOM   4914  C   ILE A 300      24.787  30.806  54.750  1.00  3.100          C  
ATOM   4915  O   ILE A 300      25.737  30.838  53.971  1.00  3.370          O  
ATOM   4916  CB  ILE A 300      23.050  32.419  53.797  1.00  4.450          C  
ATOM   4917  CG1 ILE A 300      22.004  31.267  53.457  1.00  4.450          C  
ATOM   4918  CG2 ILE A 300      23.847  32.735  52.565  1.00  4.450          C  
ATOM   4919  CD1 ILE A 300      20.840  31.113  54.430  1.00  4.450          C  
ATOM   4920  H   ILE A 300      25.575  33.446  54.739  1.00  3.640          H  
ATOM   4921  HA  ILE A 300      23.300  31.828  55.848  1.00  3.890          H  
ATOM   4922  HB  ILE A 300      22.476  33.301  54.067  1.00  5.340          H  
ATOM   4923 1HG1 ILE A 300      21.587  31.454  52.470  1.00  5.340          H  
ATOM   4924 2HG1 ILE A 300      22.527  30.317  53.416  1.00  5.340          H  
ATOM   4925 1HG2 ILE A 300      23.178  33.021  51.769  1.00  5.340          H  
ATOM   4926 2HG2 ILE A 300      24.492  33.537  52.800  1.00  5.340          H  
ATOM   4927 3HG2 ILE A 300      24.426  31.877  52.249  1.00  5.340          H  
ATOM   4928 1HD1 ILE A 300      20.199  30.300  54.101  1.00  5.340          H  
ATOM   4929 2HD1 ILE A 300      21.200  30.895  55.387  1.00  5.340          H  
ATOM   4930 3HD1 ILE A 300      20.259  32.028  54.476  1.00  5.340          H  
ATOM   4931  N   ASN A 301      24.441  29.705  55.370  1.00  3.180          N  
ATOM   4932  CA  ASN A 301      25.211  28.514  55.132  1.00  3.320          C  
ATOM   4933  C   ASN A 301      25.160  28.243  53.642  1.00  2.860          C  
ATOM   4934  O   ASN A 301      24.109  28.369  53.020  1.00  3.490          O  
ATOM   4935  CB  ASN A 301      24.732  27.370  55.973  1.00  4.590          C  
ATOM   4936  CG  ASN A 301      25.606  26.145  55.827  1.00  4.590          C  
ATOM   4937  OD1 ASN A 301      25.679  25.455  54.768  1.00  4.590          O  
ATOM   4938  ND2 ASN A 301      26.306  25.852  56.904  1.00  4.590          N  
ATOM   4939  H   ASN A 301      23.661  29.703  56.008  1.00  3.820          H  
ATOM   4940  HA  ASN A 301      26.253  28.709  55.395  1.00  3.980          H  
ATOM   4941 1HB  ASN A 301      24.784  27.674  57.022  1.00  5.510          H  
ATOM   4942 2HB  ASN A 301      23.710  27.175  55.773  1.00  5.510          H  
ATOM   4943 1HD2 ASN A 301      26.917  25.058  56.905  1.00  5.510          H  
ATOM   4944 2HD2 ASN A 301      26.242  26.437  57.741  1.00  5.510          H  
ATOM   4945  N   ALA A 302      26.286  27.850  53.066  1.00  2.280          N  
ATOM   4946  CA  ALA A 302      26.388  27.655  51.627  1.00  2.250          C  
ATOM   4947  C   ALA A 302      25.344  26.709  51.044  1.00  2.110          C  
ATOM   4948  O   ALA A 302      24.974  26.857  49.882  1.00  2.360          O  
ATOM   4949  CB  ALA A 302      27.764  27.127  51.282  1.00  3.160          C  
ATOM   4950  H   ALA A 302      27.109  27.734  53.640  1.00  2.740          H  
ATOM   4951  HA  ALA A 302      26.257  28.628  51.160  1.00  2.700          H  
ATOM   4952 1HB  ALA A 302      27.853  27.031  50.200  1.00  3.790          H  
ATOM   4953 2HB  ALA A 302      28.520  27.819  51.650  1.00  3.790          H  
ATOM   4954 3HB  ALA A 302      27.905  26.151  51.746  1.00  3.790          H  
ATOM   4955  N   GLY A 303      24.881  25.720  51.806  1.00  2.280          N  
ATOM   4956  CA  GLY A 303      23.900  24.781  51.261  1.00  2.200          C  
ATOM   4957  C   GLY A 303      22.442  25.218  51.480  1.00  1.970          C  
ATOM   4958  O   GLY A 303      21.518  24.433  51.252  1.00  2.130          O  
ATOM   4959  H   GLY A 303      25.200  25.603  52.776  1.00  2.740          H  
ATOM   4960 1HA  GLY A 303      24.082  24.653  50.195  1.00  2.640          H  
ATOM   4961 2HA  GLY A 303      24.053  23.808  51.724  1.00  2.640          H  
ATOM   4962  N   TYR A 304      22.237  26.450  51.956  1.00  1.780          N  
ATOM   4963  CA  TYR A 304      20.920  26.946  52.338  1.00  1.640          C  
ATOM   4964  C   TYR A 304      20.458  28.245  51.626  1.00  1.420          C  
ATOM   4965  O   TYR A 304      21.265  29.028  51.092  1.00  1.450          O  
ATOM   4966  CB  TYR A 304      20.947  27.080  53.860  1.00  2.350          C  
ATOM   4967  CG  TYR A 304      21.128  25.703  54.586  1.00  2.350          C  
ATOM   4968  CD1 TYR A 304      22.374  25.150  54.724  1.00  2.350          C  
ATOM   4969  CD2 TYR A 304      20.059  25.024  55.102  1.00  2.350          C  
ATOM   4970  CE1 TYR A 304      22.562  23.955  55.361  1.00  2.350          C  
ATOM   4971  CE2 TYR A 304      20.229  23.824  55.751  1.00  2.350          C  
ATOM   4972  CZ  TYR A 304      21.481  23.290  55.881  1.00  2.350          C  
ATOM   4973  OH  TYR A 304      21.661  22.088  56.528  1.00  2.350          O  
ATOM   4974  H   TYR A 304      23.038  27.066  52.117  1.00  2.140          H  
ATOM   4975  HA  TYR A 304      20.191  26.177  52.086  1.00  1.970          H  
ATOM   4976 1HB  TYR A 304      21.777  27.724  54.151  1.00  2.820          H  
ATOM   4977 2HB  TYR A 304      20.053  27.554  54.211  1.00  2.820          H  
ATOM   4978  HD1 TYR A 304      23.222  25.662  54.312  1.00  2.820          H  
ATOM   4979  HD2 TYR A 304      19.085  25.427  55.008  1.00  2.820          H  
ATOM   4980  HE1 TYR A 304      23.563  23.537  55.452  1.00  2.820          H  
ATOM   4981  HE2 TYR A 304      19.369  23.300  56.160  1.00  2.820          H  
ATOM   4982  HH  TYR A 304      20.817  21.777  56.865  1.00  2.820          H  
ATOM   4983  N   TRP A 305      19.127  28.419  51.574  1.00  1.290          N  
ATOM   4984  CA  TRP A 305      18.451  29.585  50.977  1.00  1.090          C  
ATOM   4985  C   TRP A 305      18.309  30.782  51.932  1.00  0.910          C  
ATOM   4986  O   TRP A 305      17.853  30.641  53.073  1.00  1.070          O  
ATOM   4987  CB  TRP A 305      17.054  29.169  50.510  1.00  1.610          C  
ATOM   4988  CG  TRP A 305      17.076  28.215  49.384  1.00  1.610          C  
ATOM   4989  CD1 TRP A 305      17.004  26.860  49.474  1.00  1.610          C  
ATOM   4990  CD2 TRP A 305      17.140  28.519  47.983  1.00  1.610          C  
ATOM   4991  NE1 TRP A 305      17.046  26.306  48.228  1.00  1.610          N  
ATOM   4992  CE2 TRP A 305      17.129  27.311  47.302  1.00  1.610          C  
ATOM   4993  CE3 TRP A 305      17.198  29.691  47.272  1.00  1.610          C  
ATOM   4994  CZ2 TRP A 305      17.184  27.252  45.925  1.00  1.610          C  
ATOM   4995  CZ3 TRP A 305      17.251  29.646  45.894  1.00  1.610          C  
ATOM   4996  CH2 TRP A 305      17.248  28.459  45.236  1.00  1.610          C  
ATOM   4997  H   TRP A 305      18.551  27.704  51.992  1.00  1.550          H  
ATOM   4998  HA  TRP A 305      19.021  29.904  50.114  1.00  1.310          H  
ATOM   4999 1HB  TRP A 305      16.481  28.745  51.305  1.00  1.930          H  
ATOM   5000 2HB  TRP A 305      16.515  30.060  50.184  1.00  1.930          H  
ATOM   5001  HD1 TRP A 305      16.929  26.297  50.404  1.00  1.930          H  
ATOM   5002  HE1 TRP A 305      17.015  25.317  48.021  1.00  1.930          H  
ATOM   5003  HE3 TRP A 305      17.185  30.629  47.800  1.00  1.930          H  
ATOM   5004  HZ2 TRP A 305      17.174  26.306  45.384  1.00  1.930          H  
ATOM   5005  HZ3 TRP A 305      17.283  30.583  45.344  1.00  1.930          H  
ATOM   5006  HH2 TRP A 305      17.285  28.457  44.148  1.00  1.930          H  
ATOM   5007  N   GLU A 306      18.604  31.972  51.410  1.00  0.750          N  
ATOM   5008  CA  GLU A 306      18.488  33.257  52.104  1.00  0.650          C  
ATOM   5009  C   GLU A 306      17.439  34.127  51.458  1.00  0.580          C  
ATOM   5010  O   GLU A 306      17.103  33.963  50.272  1.00  0.620          O  
ATOM   5011  CB  GLU A 306      19.818  34.047  52.130  1.00  0.950          C  
ATOM   5012  CG  GLU A 306      20.460  34.447  50.769  1.00  0.950          C  
ATOM   5013  CD  GLU A 306      20.145  35.871  50.223  1.00  0.950          C  
ATOM   5014  OE1 GLU A 306      19.402  36.614  50.788  1.00  0.950          O  
ATOM   5015  OE2 GLU A 306      20.762  36.216  49.243  1.00  0.950          O  
ATOM   5016  H   GLU A 306      18.950  31.979  50.459  1.00  0.900          H  
ATOM   5017  HA  GLU A 306      18.180  33.072  53.134  1.00  0.780          H  
ATOM   5018 1HB  GLU A 306      19.653  34.979  52.675  1.00  1.140          H  
ATOM   5019 2HB  GLU A 306      20.542  33.511  52.679  1.00  1.140          H  
ATOM   5020 1HG  GLU A 306      21.522  34.333  50.845  1.00  1.140          H  
ATOM   5021 2HG  GLU A 306      20.129  33.742  50.034  1.00  1.140          H  
ATOM   5022  N   ILE A 307      16.883  35.030  52.261  1.00  0.570          N  
ATOM   5023  CA  ILE A 307      15.942  35.990  51.697  1.00  0.600          C  
ATOM   5024  C   ILE A 307      16.567  37.351  51.635  1.00  0.590          C  
ATOM   5025  O   ILE A 307      16.980  37.915  52.652  1.00  0.630          O  
ATOM   5026  CB  ILE A 307      14.636  36.076  52.483  1.00  0.830          C  
ATOM   5027  CG1 ILE A 307      14.046  34.706  52.610  1.00  0.830          C  
ATOM   5028  CG2 ILE A 307      13.670  37.094  51.871  1.00  0.830          C  
ATOM   5029  CD1 ILE A 307      13.758  33.913  51.312  1.00  0.830          C  
ATOM   5030  H   ILE A 307      17.216  35.075  53.230  1.00  0.680          H  
ATOM   5031  HA  ILE A 307      15.714  35.713  50.668  1.00  0.720          H  
ATOM   5032  HB  ILE A 307      14.859  36.390  53.482  1.00  0.990          H  
ATOM   5033 1HG1 ILE A 307      14.710  34.163  53.212  1.00  0.990          H  
ATOM   5034 2HG1 ILE A 307      13.120  34.814  53.130  1.00  0.990          H  
ATOM   5035 1HG2 ILE A 307      12.780  37.132  52.475  1.00  0.990          H  
ATOM   5036 2HG2 ILE A 307      14.125  38.084  51.851  1.00  0.990          H  
ATOM   5037 3HG2 ILE A 307      13.416  36.802  50.859  1.00  0.990          H  
ATOM   5038 1HD1 ILE A 307      13.323  32.955  51.568  1.00  0.990          H  
ATOM   5039 2HD1 ILE A 307      13.088  34.458  50.696  1.00  0.990          H  
ATOM   5040 3HD1 ILE A 307      14.663  33.738  50.757  1.00  0.990          H  
ATOM   5041  N   PHE A 308      16.590  37.900  50.436  1.00  0.620          N  
ATOM   5042  CA  PHE A 308      17.174  39.205  50.236  1.00  0.690          C  
ATOM   5043  C   PHE A 308      16.134  40.281  50.355  1.00  0.650          C  
ATOM   5044  O   PHE A 308      15.055  40.171  49.773  1.00  0.670          O  
ATOM   5045  CB  PHE A 308      17.823  39.310  48.912  1.00  0.940          C  
ATOM   5046  CG  PHE A 308      18.462  40.617  48.730  1.00  0.940          C  
ATOM   5047  CD1 PHE A 308      19.627  40.850  49.366  1.00  0.940          C  
ATOM   5048  CD2 PHE A 308      17.919  41.625  47.939  1.00  0.940          C  
ATOM   5049  CE1 PHE A 308      20.242  42.020  49.250  1.00  0.940          C  
ATOM   5050  CE2 PHE A 308      18.571  42.802  47.810  1.00  0.940          C  
ATOM   5051  CZ  PHE A 308      19.718  43.000  48.464  1.00  0.940          C  
ATOM   5052  H   PHE A 308      16.224  37.358  49.645  1.00  0.740          H  
ATOM   5053  HA  PHE A 308      17.929  39.370  51.003  1.00  0.830          H  
ATOM   5054 1HB  PHE A 308      18.571  38.518  48.794  1.00  1.130          H  
ATOM   5055 2HB  PHE A 308      17.074  39.175  48.198  1.00  1.130          H  
ATOM   5056  HD1 PHE A 308      20.058  40.070  49.995  1.00  1.130          H  
ATOM   5057  HD2 PHE A 308      16.977  41.466  47.421  1.00  1.130          H  
ATOM   5058  HE1 PHE A 308      21.154  42.165  49.793  1.00  1.130          H  
ATOM   5059  HE2 PHE A 308      18.183  43.585  47.192  1.00  1.130          H  
ATOM   5060  HZ  PHE A 308      20.212  43.943  48.363  1.00  1.130          H  
ATOM   5061  N   VAL A 309      16.468  41.320  51.101  1.00  0.710          N  
ATOM   5062  CA  VAL A 309      15.612  42.449  51.412  1.00  0.800          C  
ATOM   5063  C   VAL A 309      16.006  43.806  50.787  1.00  0.880          C  
ATOM   5064  O   VAL A 309      17.125  44.314  50.986  1.00  0.950          O  
ATOM   5065  CB  VAL A 309      15.632  42.604  52.959  1.00  1.080          C  
ATOM   5066  CG1 VAL A 309      14.806  43.800  53.420  1.00  1.080          C  
ATOM   5067  CG2 VAL A 309      15.154  41.307  53.624  1.00  1.080          C  
ATOM   5068  H   VAL A 309      17.394  41.322  51.523  1.00  0.850          H  
ATOM   5069  HA  VAL A 309      14.606  42.204  51.074  1.00  0.960          H  
ATOM   5070  HB  VAL A 309      16.636  42.778  53.265  1.00  1.300          H  
ATOM   5071 1HG1 VAL A 309      14.867  43.881  54.507  1.00  1.300          H  
ATOM   5072 2HG1 VAL A 309      15.189  44.720  52.982  1.00  1.300          H  
ATOM   5073 3HG1 VAL A 309      13.778  43.675  53.129  1.00  1.300          H  
ATOM   5074 1HG2 VAL A 309      15.219  41.427  54.704  1.00  1.300          H  
ATOM   5075 2HG2 VAL A 309      14.146  41.101  53.348  1.00  1.300          H  
ATOM   5076 3HG2 VAL A 309      15.783  40.473  53.320  1.00  1.300          H  
ATOM   5077  N   CYS A 310      15.014  44.466  50.151  1.00  0.930          N  
ATOM   5078  CA  CYS A 310      15.208  45.809  49.585  1.00  1.070          C  
ATOM   5079  C   CYS A 310      13.988  46.350  48.850  1.00  1.100          C  
ATOM   5080  O   CYS A 310      12.894  46.012  49.324  1.00  1.160          O  
ATOM   5081  CB  CYS A 310      16.294  45.800  48.517  1.00  1.440          C  
ATOM   5082  SG  CYS A 310      15.789  44.834  47.062  1.00  1.440          S  
ATOM   5083  H   CYS A 310      14.134  43.968  49.965  1.00  1.120          H  
ATOM   5084  HA  CYS A 310      15.472  46.493  50.394  1.00  1.280          H  
ATOM   5085 1HB  CYS A 310      16.504  46.816  48.202  1.00  1.730          H  
ATOM   5086 2HB  CYS A 310      17.220  45.393  48.891  1.00  1.730          H  
ATOM   5087  HG  CYS A 310      15.421  43.756  47.764  1.00  1.730          H  
ATOM   5088  N   ARG A 311      14.206  47.629  48.508  1.00  1.390          N  
ATOM   5089  CA  ARG A 311      13.976  48.165  47.164  1.00  1.610          C  
ATOM   5090  C   ARG A 311      15.157  49.030  46.784  1.00  1.530          C  
ATOM   5091  O   ARG A 311      15.808  49.624  47.639  1.00  1.640          O  
ATOM   5092  CB  ARG A 311      12.678  48.965  47.038  1.00  2.170          C  
ATOM   5093  CG  ARG A 311      11.459  48.128  46.865  1.00  2.170          C  
ATOM   5094  CD  ARG A 311      11.202  47.638  45.460  1.00  2.170          C  
ATOM   5095  NE  ARG A 311      10.391  48.494  44.617  1.00  2.170          N  
ATOM   5096  CZ  ARG A 311      10.746  49.516  43.823  1.00  2.170          C  
ATOM   5097  NH1 ARG A 311      11.973  49.989  43.738  1.00  2.170          N  
ATOM   5098  NH2 ARG A 311       9.767  50.014  43.130  1.00  2.170          N  
ATOM   5099  H   ARG A 311      13.927  48.297  49.228  1.00  1.670          H  
ATOM   5100  HA  ARG A 311      13.928  47.332  46.465  1.00  1.930          H  
ATOM   5101 1HB  ARG A 311      12.511  49.479  47.968  1.00  2.600          H  
ATOM   5102 2HB  ARG A 311      12.757  49.716  46.270  1.00  2.600          H  
ATOM   5103 1HG  ARG A 311      11.564  47.279  47.497  1.00  2.600          H  
ATOM   5104 2HG  ARG A 311      10.599  48.699  47.159  1.00  2.600          H  
ATOM   5105 1HD  ARG A 311      12.122  47.392  44.939  1.00  2.600          H  
ATOM   5106 2HD  ARG A 311      10.617  46.767  45.582  1.00  2.600          H  
ATOM   5107  HE  ARG A 311       9.390  48.222  44.547  1.00  2.600          H  
ATOM   5108 1HH1 ARG A 311      12.710  49.591  44.285  1.00  2.600          H  
ATOM   5109 2HH1 ARG A 311      12.185  50.761  43.113  1.00  2.600          H  
ATOM   5110 1HH2 ARG A 311       8.854  49.551  43.234  1.00  2.600          H  
ATOM   5111 2HH2 ARG A 311       9.886  50.840  42.527  1.00  2.600          H  
ATOM   5112  N   MET A 312      15.453  49.073  45.501  1.00  1.650          N  
ATOM   5113  CA  MET A 312      16.539  49.876  44.983  1.00  1.870          C  
ATOM   5114  C   MET A 312      16.136  51.331  44.684  1.00  2.040          C  
ATOM   5115  O   MET A 312      15.108  51.574  44.046  1.00  2.170          O  
ATOM   5116  CB  MET A 312      17.036  49.167  43.729  1.00  2.530          C  
ATOM   5117  CG  MET A 312      17.673  47.762  43.950  1.00  2.530          C  
ATOM   5118  SD  MET A 312      19.268  47.810  44.842  1.00  2.530          S  
ATOM   5119  CE  MET A 312      18.905  47.320  46.522  1.00  2.530          C  
ATOM   5120  H   MET A 312      14.915  48.528  44.847  1.00  1.980          H  
ATOM   5121  HA  MET A 312      17.334  49.906  45.727  1.00  2.240          H  
ATOM   5122 1HB  MET A 312      16.199  49.034  43.047  1.00  3.040          H  
ATOM   5123 2HB  MET A 312      17.721  49.777  43.227  1.00  3.040          H  
ATOM   5124 1HG  MET A 312      16.987  47.133  44.517  1.00  3.040          H  
ATOM   5125 2HG  MET A 312      17.840  47.293  42.982  1.00  3.040          H  
ATOM   5126 1HE  MET A 312      19.824  47.332  47.113  1.00  3.040          H  
ATOM   5127 2HE  MET A 312      18.191  48.011  46.963  1.00  3.040          H  
ATOM   5128 3HE  MET A 312      18.492  46.315  46.525  1.00  3.040          H  
ATOM   5129  N   ASP A 313      16.982  52.273  45.144  1.00  2.220          N  
ATOM   5130  CA  ASP A 313      16.858  53.728  44.948  1.00  2.500          C  
ATOM   5131  C   ASP A 313      17.543  54.214  43.667  1.00  2.880          C  
ATOM   5132  O   ASP A 313      18.771  54.194  43.567  1.00  3.470          O  
ATOM   5133  CB  ASP A 313      17.530  54.468  46.120  1.00  3.390          C  
ATOM   5134  CG  ASP A 313      16.814  54.379  47.468  1.00  3.390          C  
ATOM   5135  OD1 ASP A 313      15.735  54.929  47.613  1.00  3.390          O  
ATOM   5136  OD2 ASP A 313      17.345  53.746  48.348  1.00  3.390          O  
ATOM   5137  H   ASP A 313      17.763  51.949  45.691  1.00  2.660          H  
ATOM   5138  HA  ASP A 313      15.806  53.985  44.891  1.00  3.000          H  
ATOM   5139 1HB  ASP A 313      18.551  54.092  46.243  1.00  4.070          H  
ATOM   5140 2HB  ASP A 313      17.628  55.528  45.852  1.00  4.070          H  
ATOM   5141  N   HIS A 314      16.760  54.654  42.691  1.00  2.970          N  
ATOM   5142  CA  HIS A 314      17.329  55.104  41.424  1.00  3.400          C  
ATOM   5143  C   HIS A 314      17.815  56.559  41.524  1.00  3.230          C  
ATOM   5144  O   HIS A 314      17.116  57.420  42.080  1.00  3.710          O  
ATOM   5145  CB  HIS A 314      16.329  54.949  40.307  1.00  4.590          C  
ATOM   5146  CG  HIS A 314      16.911  55.080  38.950  1.00  4.590          C  
ATOM   5147  ND1 HIS A 314      17.248  56.284  38.398  1.00  4.590          N  
ATOM   5148  CD2 HIS A 314      17.217  54.144  38.025  1.00  4.590          C  
ATOM   5149  CE1 HIS A 314      17.757  56.081  37.185  1.00  4.590          C  
ATOM   5150  NE2 HIS A 314      17.742  54.794  36.941  1.00  4.590          N  
ATOM   5151  H   HIS A 314      15.744  54.685  42.843  1.00  3.560          H  
ATOM   5152  HA  HIS A 314      18.192  54.484  41.178  1.00  4.080          H  
ATOM   5153 1HB  HIS A 314      15.840  53.973  40.381  1.00  5.510          H  
ATOM   5154 2HB  HIS A 314      15.583  55.719  40.437  1.00  5.510          H  
ATOM   5155  HD2 HIS A 314      17.081  53.081  38.118  1.00  5.510          H  
ATOM   5156  HE1 HIS A 314      18.121  56.852  36.502  1.00  5.510          H  
ATOM   5157  HE2 HIS A 314      18.064  54.342  36.092  1.00  5.510          H  
ATOM   5158  N   THR A 315      18.962  56.856  40.897  1.00  3.070          N  
ATOM   5159  CA  THR A 315      19.582  58.187  40.940  1.00  3.360          C  
ATOM   5160  C   THR A 315      18.856  59.293  40.170  1.00  3.380          C  
ATOM   5161  O   THR A 315      19.245  60.458  40.243  1.00  3.810          O  
ATOM   5162  CB  THR A 315      21.035  58.112  40.453  1.00  4.590          C  
ATOM   5163  OG1 THR A 315      21.072  57.597  39.116  1.00  4.590          O  
ATOM   5164  CG2 THR A 315      21.819  57.212  41.361  1.00  4.590          C  
ATOM   5165  H   THR A 315      19.456  56.123  40.407  1.00  3.680          H  
ATOM   5166  HA  THR A 315      19.606  58.497  41.989  1.00  4.030          H  
ATOM   5167  HB  THR A 315      21.478  59.108  40.465  1.00  5.510          H  
ATOM   5168  HG1 THR A 315      20.756  58.271  38.505  1.00  5.510          H  
ATOM   5169 1HG2 THR A 315      22.850  57.164  41.016  1.00  5.510          H  
ATOM   5170 2HG2 THR A 315      21.784  57.618  42.372  1.00  5.510          H  
ATOM   5171 3HG2 THR A 315      21.387  56.216  41.355  1.00  5.510          H  
ATOM   5172  N   GLN A 316      17.831  58.936  39.399  1.00  3.500          N  
ATOM   5173  CA  GLN A 316      16.987  59.917  38.720  1.00  4.020          C  
ATOM   5174  C   GLN A 316      16.210  60.745  39.750  1.00  4.000          C  
ATOM   5175  O   GLN A 316      15.811  61.881  39.476  1.00  4.400          O  
ATOM   5176  CB  GLN A 316      16.005  59.249  37.749  1.00  5.420          C  
ATOM   5177  CG  GLN A 316      15.159  60.210  36.923  1.00  5.420          C  
ATOM   5178  CD  GLN A 316      15.989  61.069  35.993  1.00  5.420          C  
ATOM   5179  OE1 GLN A 316      16.798  60.558  35.212  1.00  5.420          O  
ATOM   5180  NE2 GLN A 316      15.800  62.379  36.073  1.00  5.420          N  
ATOM   5181  H   GLN A 316      17.609  57.946  39.292  1.00  4.200          H  
ATOM   5182  HA  GLN A 316      17.631  60.592  38.158  1.00  4.820          H  
ATOM   5183 1HB  GLN A 316      16.557  58.652  37.044  1.00  6.500          H  
ATOM   5184 2HB  GLN A 316      15.340  58.580  38.299  1.00  6.500          H  
ATOM   5185 1HG  GLN A 316      14.480  59.618  36.310  1.00  6.500          H  
ATOM   5186 2HG  GLN A 316      14.582  60.860  37.574  1.00  6.500          H  
ATOM   5187 1HE2 GLN A 316      16.322  63.001  35.485  1.00  6.500          H  
ATOM   5188 2HE2 GLN A 316      15.142  62.749  36.735  1.00  6.500          H  
ATOM   5189  N   SER A 317      15.891  60.114  40.883  1.00  4.000          N  
ATOM   5190  CA  SER A 317      15.106  60.702  41.948  1.00  4.460          C  
ATOM   5191  C   SER A 317      16.047  61.613  42.746  1.00  4.560          C  
ATOM   5192  O   SER A 317      17.244  61.616  42.487  1.00  4.630          O  
ATOM   5193  CB  SER A 317      14.592  59.598  42.860  1.00  6.060          C  
ATOM   5194  OG  SER A 317      15.622  59.129  43.689  1.00  6.060          O  
ATOM   5195  H   SER A 317      16.267  59.180  41.061  1.00  4.800          H  
ATOM   5196  HA  SER A 317      14.290  61.266  41.507  1.00  5.350          H  
ATOM   5197 1HB  SER A 317      13.752  59.916  43.447  1.00  7.270          H  
ATOM   5198 2HB  SER A 317      14.241  58.772  42.242  1.00  7.270          H  
ATOM   5199  HG  SER A 317      16.207  58.556  43.127  1.00  7.270          H  
ATOM   5200  N   PRO A 318      15.561  62.420  43.709  1.00  5.060          N  
ATOM   5201  CA  PRO A 318      16.357  63.243  44.616  1.00  5.470          C  
ATOM   5202  C   PRO A 318      17.337  62.439  45.500  1.00  5.480          C  
ATOM   5203  O   PRO A 318      18.204  63.026  46.149  1.00  5.840          O  
ATOM   5204  CB  PRO A 318      15.285  63.929  45.476  1.00  8.210          C  
ATOM   5205  CG  PRO A 318      14.041  63.928  44.620  1.00  8.210          C  
ATOM   5206  CD  PRO A 318      14.098  62.627  43.867  1.00  8.210          C  
ATOM   5207  HA  PRO A 318      16.910  63.982  44.022  1.00  6.560          H  
ATOM   5208 1HB  PRO A 318      15.157  63.379  46.418  1.00  9.850          H  
ATOM   5209 2HB  PRO A 318      15.618  64.943  45.744  1.00  9.850          H  
ATOM   5210 1HG  PRO A 318      13.146  64.015  45.256  1.00  9.850          H  
ATOM   5211 2HG  PRO A 318      14.040  64.805  43.954  1.00  9.850          H  
ATOM   5212 1HD  PRO A 318      13.654  61.847  44.493  1.00  9.850          H  
ATOM   5213 2HD  PRO A 318      13.583  62.754  42.910  1.00  9.850          H  
ATOM   5214  N   LEU A 319      17.145  61.122  45.601  1.00  5.400          N  
ATOM   5215  CA  LEU A 319      17.973  60.265  46.435  1.00  5.630          C  
ATOM   5216  C   LEU A 319      19.198  59.718  45.716  1.00  4.900          C  
ATOM   5217  O   LEU A 319      19.322  59.785  44.499  1.00  5.210          O  
ATOM   5218  CB  LEU A 319      17.143  59.093  46.974  1.00  7.790          C  
ATOM   5219  CG  LEU A 319      16.320  59.342  48.271  1.00  7.790          C  
ATOM   5220  CD1 LEU A 319      15.294  60.467  48.052  1.00  7.790          C  
ATOM   5221  CD2 LEU A 319      15.626  58.035  48.639  1.00  7.790          C  
ATOM   5222  H   LEU A 319      16.439  60.653  45.040  1.00  6.480          H  
ATOM   5223  HA  LEU A 319      18.324  60.853  47.280  1.00  6.760          H  
ATOM   5224 1HB  LEU A 319      16.437  58.797  46.197  1.00  9.350          H  
ATOM   5225 2HB  LEU A 319      17.810  58.242  47.152  1.00  9.350          H  
ATOM   5226  HG  LEU A 319      16.978  59.639  49.084  1.00  9.350          H  
ATOM   5227 1HD1 LEU A 319      14.718  60.608  48.966  1.00  9.350          H  
ATOM   5228 2HD1 LEU A 319      15.799  61.392  47.817  1.00  9.350          H  
ATOM   5229 3HD1 LEU A 319      14.633  60.206  47.246  1.00  9.350          H  
ATOM   5230 1HD2 LEU A 319      15.039  58.166  49.549  1.00  9.350          H  
ATOM   5231 2HD2 LEU A 319      14.975  57.726  47.833  1.00  9.350          H  
ATOM   5232 3HD2 LEU A 319      16.372  57.252  48.803  1.00  9.350          H  
ATOM   5233  N   LYS A 320      20.123  59.210  46.510  1.00  4.290          N  
ATOM   5234  CA  LYS A 320      21.354  58.600  46.037  1.00  3.990          C  
ATOM   5235  C   LYS A 320      21.088  57.213  45.457  1.00  3.360          C  
ATOM   5236  O   LYS A 320      19.939  56.810  45.309  1.00  3.720          O  
ATOM   5237  CB  LYS A 320      22.372  58.552  47.174  1.00  5.710          C  
ATOM   5238  CG  LYS A 320      22.841  59.932  47.641  1.00  5.710          C  
ATOM   5239  CD  LYS A 320      23.870  59.824  48.766  1.00  5.710          C  
ATOM   5240  CE  LYS A 320      24.351  61.204  49.222  1.00  5.710          C  
ATOM   5241  NZ  LYS A 320      25.344  61.112  50.335  1.00  5.710          N  
ATOM   5242  H   LYS A 320      19.945  59.221  47.502  1.00  5.150          H  
ATOM   5243  HA  LYS A 320      21.759  59.220  45.236  1.00  4.790          H  
ATOM   5244 1HB  LYS A 320      21.921  58.053  48.022  1.00  6.850          H  
ATOM   5245 2HB  LYS A 320      23.246  57.973  46.882  1.00  6.850          H  
ATOM   5246 1HG  LYS A 320      23.286  60.463  46.799  1.00  6.850          H  
ATOM   5247 2HG  LYS A 320      21.984  60.506  47.992  1.00  6.850          H  
ATOM   5248 1HD  LYS A 320      23.426  59.305  49.617  1.00  6.850          H  
ATOM   5249 2HD  LYS A 320      24.728  59.247  48.419  1.00  6.850          H  
ATOM   5250 1HE  LYS A 320      24.815  61.715  48.379  1.00  6.850          H  
ATOM   5251 2HE  LYS A 320      23.495  61.788  49.560  1.00  6.850          H  
ATOM   5252 1HZ  LYS A 320      25.636  62.041  50.604  1.00  6.850          H  
ATOM   5253 2HZ  LYS A 320      24.922  60.651  51.130  1.00  6.850          H  
ATOM   5254 3HZ  LYS A 320      26.149  60.584  50.029  1.00  6.850          H  
ATOM   5255  N   ASN A 321      22.155  56.528  45.069  1.00  2.960          N  
ATOM   5256  CA  ASN A 321      22.099  55.226  44.409  1.00  2.760          C  
ATOM   5257  C   ASN A 321      21.816  54.057  45.361  1.00  2.460          C  
ATOM   5258  O   ASN A 321      21.315  54.218  46.481  1.00  2.740          O  
ATOM   5259  CB  ASN A 321      23.382  54.989  43.613  1.00  3.940          C  
ATOM   5260  CG  ASN A 321      24.608  54.859  44.451  1.00  3.940          C  
ATOM   5261  OD1 ASN A 321      24.542  54.725  45.668  1.00  3.940          O  
ATOM   5262  ND2 ASN A 321      25.746  54.897  43.809  1.00  3.940          N  
ATOM   5263  H   ASN A 321      23.065  56.927  45.240  1.00  3.550          H  
ATOM   5264  HA  ASN A 321      21.263  55.249  43.704  1.00  3.310          H  
ATOM   5265 1HB  ASN A 321      23.281  54.116  42.973  1.00  4.730          H  
ATOM   5266 2HB  ASN A 321      23.549  55.829  42.962  1.00  4.730          H  
ATOM   5267 1HD2 ASN A 321      26.607  54.815  44.313  1.00  4.730          H  
ATOM   5268 2HD2 ASN A 321      25.759  55.008  42.814  1.00  4.730          H  
ATOM   5269  N   HIS A 322      22.097  52.842  44.887  1.00  2.420          N  
ATOM   5270  CA  HIS A 322      21.771  51.603  45.582  1.00  2.520          C  
ATOM   5271  C   HIS A 322      22.668  51.392  46.820  1.00  2.450          C  
ATOM   5272  O   HIS A 322      23.522  50.506  46.853  1.00  2.610          O  
ATOM   5273  CB  HIS A 322      21.986  50.442  44.598  1.00  3.490          C  
ATOM   5274  CG  HIS A 322      21.107  50.501  43.315  1.00  3.490          C  
ATOM   5275  ND1 HIS A 322      21.426  49.795  42.163  1.00  3.490          N  
ATOM   5276  CD2 HIS A 322      19.956  51.157  43.030  1.00  3.490          C  
ATOM   5277  CE1 HIS A 322      20.504  50.024  41.232  1.00  3.490          C  
ATOM   5278  NE2 HIS A 322      19.604  50.827  41.722  1.00  3.490          N  
ATOM   5279  H   HIS A 322      22.524  52.762  43.978  1.00  2.900          H  
ATOM   5280  HA  HIS A 322      20.731  51.619  45.907  1.00  3.020          H  
ATOM   5281 1HB  HIS A 322      23.030  50.430  44.286  1.00  4.190          H  
ATOM   5282 2HB  HIS A 322      21.793  49.499  45.108  1.00  4.190          H  
ATOM   5283  HD2 HIS A 322      19.405  51.798  43.702  1.00  4.190          H  
ATOM   5284  HE1 HIS A 322      20.482  49.601  40.222  1.00  4.190          H  
ATOM   5285  HE2 HIS A 322      18.750  51.133  41.187  1.00  4.190          H  
ATOM   5286  N   ASN A 323      22.412  52.222  47.838  1.00  2.750          N  
ATOM   5287  CA  ASN A 323      23.152  52.327  49.097  1.00  2.960          C  
ATOM   5288  C   ASN A 323      23.150  51.120  50.023  1.00  2.460          C  
ATOM   5289  O   ASN A 323      24.100  50.947  50.790  1.00  2.510          O  
ATOM   5290  CB  ASN A 323      22.637  53.506  49.901  1.00  4.060          C  
ATOM   5291  CG  ASN A 323      23.075  54.841  49.395  1.00  4.060          C  
ATOM   5292  OD1 ASN A 323      24.092  54.992  48.709  1.00  4.060          O  
ATOM   5293  ND2 ASN A 323      22.312  55.835  49.745  1.00  4.060          N  
ATOM   5294  H   ASN A 323      21.680  52.906  47.654  1.00  3.300          H  
ATOM   5295  HA  ASN A 323      24.195  52.518  48.839  1.00  3.550          H  
ATOM   5296 1HB  ASN A 323      21.547  53.482  49.899  1.00  4.870          H  
ATOM   5297 2HB  ASN A 323      22.960  53.401  50.936  1.00  4.870          H  
ATOM   5298 1HD2 ASN A 323      22.540  56.760  49.456  1.00  4.870          H  
ATOM   5299 2HD2 ASN A 323      21.497  55.671  50.302  1.00  4.870          H  
ATOM   5300  N   SER A 324      22.107  50.298  50.009  1.00  2.430          N  
ATOM   5301  CA  SER A 324      22.122  49.182  50.942  1.00  2.330          C  
ATOM   5302  C   SER A 324      21.441  47.949  50.415  1.00  1.900          C  
ATOM   5303  O   SER A 324      20.562  47.992  49.552  1.00  2.190          O  
ATOM   5304  CB  SER A 324      21.475  49.566  52.253  1.00  3.300          C  
ATOM   5305  OG  SER A 324      20.106  49.812  52.093  1.00  3.300          O  
ATOM   5306  H   SER A 324      21.321  50.439  49.391  1.00  2.920          H  
ATOM   5307  HA  SER A 324      23.161  48.917  51.138  1.00  2.800          H  
ATOM   5308 1HB  SER A 324      21.618  48.760  52.972  1.00  3.960          H  
ATOM   5309 2HB  SER A 324      21.963  50.451  52.656  1.00  3.960          H  
ATOM   5310  HG  SER A 324      19.766  49.981  52.981  1.00  3.960          H  
ATOM   5311  N   LEU A 325      21.910  46.833  50.949  1.00  1.600          N  
ATOM   5312  CA  LEU A 325      21.465  45.492  50.654  1.00  1.440          C  
ATOM   5313  C   LEU A 325      21.296  44.723  51.971  1.00  1.250          C  
ATOM   5314  O   LEU A 325      22.277  44.566  52.698  1.00  1.580          O  
ATOM   5315  CB  LEU A 325      22.539  44.846  49.740  1.00  2.080          C  
ATOM   5316  CG  LEU A 325      22.621  45.359  48.227  1.00  2.080          C  
ATOM   5317  CD1 LEU A 325      23.607  46.552  48.071  1.00  2.080          C  
ATOM   5318  CD2 LEU A 325      23.072  44.206  47.338  1.00  2.080          C  
ATOM   5319  H   LEU A 325      22.638  46.932  51.644  1.00  1.920          H  
ATOM   5320  HA  LEU A 325      20.501  45.537  50.147  1.00  1.730          H  
ATOM   5321 1HB  LEU A 325      23.507  45.057  50.188  1.00  2.500          H  
ATOM   5322 2HB  LEU A 325      22.429  43.797  49.741  1.00  2.500          H  
ATOM   5323  HG  LEU A 325      21.639  45.705  47.915  1.00  2.500          H  
ATOM   5324 1HD1 LEU A 325      23.625  46.864  47.025  1.00  2.500          H  
ATOM   5325 2HD1 LEU A 325      23.320  47.393  48.662  1.00  2.500          H  
ATOM   5326 3HD1 LEU A 325      24.604  46.240  48.369  1.00  2.500          H  
ATOM   5327 1HD2 LEU A 325      23.111  44.546  46.301  1.00  2.500          H  
ATOM   5328 2HD2 LEU A 325      24.063  43.877  47.646  1.00  2.500          H  
ATOM   5329 3HD2 LEU A 325      22.381  43.375  47.414  1.00  2.500          H  
ATOM   5330  N   HIS A 326      20.087  44.249  52.304  1.00  1.090          N  
ATOM   5331  CA  HIS A 326      19.889  43.569  53.585  1.00  1.100          C  
ATOM   5332  C   HIS A 326      19.383  42.153  53.343  1.00  0.870          C  
ATOM   5333  O   HIS A 326      18.925  41.861  52.244  1.00  0.710          O  
ATOM   5334  CB  HIS A 326      18.904  44.367  54.448  1.00  1.540          C  
ATOM   5335  CG  HIS A 326      19.371  45.766  54.762  1.00  1.540          C  
ATOM   5336  ND1 HIS A 326      20.393  46.035  55.644  1.00  1.540          N  
ATOM   5337  CD2 HIS A 326      18.933  46.967  54.311  1.00  1.540          C  
ATOM   5338  CE1 HIS A 326      20.570  47.346  55.720  1.00  1.540          C  
ATOM   5339  NE2 HIS A 326      19.686  47.937  54.932  1.00  1.540          N  
ATOM   5340  H   HIS A 326      19.260  44.374  51.707  1.00  1.310          H  
ATOM   5341  HA  HIS A 326      20.834  43.496  54.125  1.00  1.320          H  
ATOM   5342 1HB  HIS A 326      17.965  44.463  53.917  1.00  1.840          H  
ATOM   5343 2HB  HIS A 326      18.705  43.839  55.380  1.00  1.840          H  
ATOM   5344  HD1 HIS A 326      20.963  45.365  56.120  1.00  1.840          H  
ATOM   5345  HD2 HIS A 326      18.145  47.246  53.613  1.00  1.840          H  
ATOM   5346  HE1 HIS A 326      21.335  47.765  56.367  1.00  1.840          H  
ATOM   5347  N   TYR A 327      19.514  41.250  54.312  1.00  0.970          N  
ATOM   5348  CA  TYR A 327      19.045  39.876  54.106  1.00  0.890          C  
ATOM   5349  C   TYR A 327      18.796  39.082  55.391  1.00  0.930          C  
ATOM   5350  O   TYR A 327      19.262  39.453  56.473  1.00  1.190          O  
ATOM   5351  CB  TYR A 327      20.048  39.137  53.205  1.00  1.280          C  
ATOM   5352  CG  TYR A 327      21.420  39.152  53.743  1.00  1.280          C  
ATOM   5353  CD1 TYR A 327      21.870  38.143  54.572  1.00  1.280          C  
ATOM   5354  CD2 TYR A 327      22.248  40.215  53.411  1.00  1.280          C  
ATOM   5355  CE1 TYR A 327      23.143  38.209  55.073  1.00  1.280          C  
ATOM   5356  CE2 TYR A 327      23.500  40.279  53.909  1.00  1.280          C  
ATOM   5357  CZ  TYR A 327      23.957  39.294  54.735  1.00  1.280          C  
ATOM   5358  OH  TYR A 327      25.224  39.378  55.229  1.00  1.280          O  
ATOM   5359  H   TYR A 327      19.921  41.509  55.201  1.00  1.160          H  
ATOM   5360  HA  TYR A 327      18.095  39.925  53.579  1.00  1.070          H  
ATOM   5361 1HB  TYR A 327      19.737  38.094  53.083  1.00  1.530          H  
ATOM   5362 2HB  TYR A 327      20.067  39.577  52.221  1.00  1.530          H  
ATOM   5363  HD1 TYR A 327      21.218  37.307  54.830  1.00  1.530          H  
ATOM   5364  HD2 TYR A 327      21.894  41.004  52.751  1.00  1.530          H  
ATOM   5365  HE1 TYR A 327      23.510  37.430  55.726  1.00  1.530          H  
ATOM   5366  HE2 TYR A 327      24.143  41.118  53.648  1.00  1.530          H  
ATOM   5367  HH  TYR A 327      25.630  40.197  54.934  1.00  1.530          H  
ATOM   5368  N   PHE A 328      18.085  37.958  55.244  1.00  0.790          N  
ATOM   5369  CA  PHE A 328      17.841  37.008  56.324  1.00  0.940          C  
ATOM   5370  C   PHE A 328      18.711  35.761  56.223  1.00  1.040          C  
ATOM   5371  O   PHE A 328      18.597  34.964  55.284  1.00  1.580          O  
ATOM   5372  CB  PHE A 328      16.384  36.559  56.381  1.00  1.260          C  
ATOM   5373  CG  PHE A 328      15.442  37.600  56.795  1.00  1.260          C  
ATOM   5374  CD1 PHE A 328      14.788  38.395  55.868  1.00  1.260          C  
ATOM   5375  CD2 PHE A 328      15.204  37.804  58.158  1.00  1.260          C  
ATOM   5376  CE1 PHE A 328      13.915  39.369  56.289  1.00  1.260          C  
ATOM   5377  CE2 PHE A 328      14.339  38.784  58.575  1.00  1.260          C  
ATOM   5378  CZ  PHE A 328      13.699  39.565  57.630  1.00  1.260          C  
ATOM   5379  H   PHE A 328      17.709  37.759  54.318  1.00  0.950          H  
ATOM   5380  HA  PHE A 328      18.076  37.503  57.267  1.00  1.130          H  
ATOM   5381 1HB  PHE A 328      16.081  36.179  55.418  1.00  1.510          H  
ATOM   5382 2HB  PHE A 328      16.301  35.744  57.083  1.00  1.510          H  
ATOM   5383  HD1 PHE A 328      14.968  38.248  54.803  1.00  1.510          H  
ATOM   5384  HD2 PHE A 328      15.723  37.178  58.893  1.00  1.510          H  
ATOM   5385  HE1 PHE A 328      13.397  39.989  55.561  1.00  1.510          H  
ATOM   5386  HE2 PHE A 328      14.161  38.945  59.641  1.00  1.510          H  
ATOM   5387  HZ  PHE A 328      13.026  40.334  57.949  1.00  1.510          H  
ATOM   5388  N   LYS A 329      19.560  35.625  57.237  1.00  0.930          N  
ATOM   5389  CA  LYS A 329      20.566  34.580  57.472  1.00  1.140          C  
ATOM   5390  C   LYS A 329      20.014  33.370  58.269  1.00  1.010          C  
ATOM   5391  O   LYS A 329      18.832  33.361  58.651  1.00  1.460          O  
ATOM   5392  CB  LYS A 329      21.801  35.185  58.135  1.00  1.510          C  
ATOM   5393  CG  LYS A 329      21.631  35.752  59.514  1.00  1.510          C  
ATOM   5394  CD  LYS A 329      21.593  37.283  59.558  1.00  1.510          C  
ATOM   5395  CE  LYS A 329      21.817  37.775  61.006  1.00  1.510          C  
ATOM   5396  NZ  LYS A 329      21.804  39.265  61.109  1.00  1.510          N  
ATOM   5397  H   LYS A 329      19.527  36.372  57.914  1.00  1.120          H  
ATOM   5398  HA  LYS A 329      20.884  34.197  56.500  1.00  1.370          H  
ATOM   5399 1HB  LYS A 329      22.534  34.433  58.240  1.00  1.810          H  
ATOM   5400 2HB  LYS A 329      22.215  35.960  57.493  1.00  1.810          H  
ATOM   5401 1HG  LYS A 329      20.713  35.376  59.915  1.00  1.810          H  
ATOM   5402 2HG  LYS A 329      22.444  35.401  60.152  1.00  1.810          H  
ATOM   5403 1HD  LYS A 329      22.385  37.690  58.919  1.00  1.810          H  
ATOM   5404 2HD  LYS A 329      20.632  37.652  59.199  1.00  1.810          H  
ATOM   5405 1HE  LYS A 329      21.036  37.368  61.642  1.00  1.810          H  
ATOM   5406 2HE  LYS A 329      22.780  37.405  61.363  1.00  1.810          H  
ATOM   5407 1HZ  LYS A 329      21.955  39.537  62.075  1.00  1.810          H  
ATOM   5408 2HZ  LYS A 329      22.543  39.645  60.531  1.00  1.810          H  
ATOM   5409 3HZ  LYS A 329      20.914  39.621  60.796  1.00  1.810          H  
ATOM   5410  N   THR A 330      20.860  32.322  58.472  1.00  1.300          N  
ATOM   5411  CA  THR A 330      20.433  31.055  59.132  1.00  1.580          C  
ATOM   5412  C   THR A 330      20.048  31.162  60.610  1.00  1.660          C  
ATOM   5413  O   THR A 330      19.381  30.275  61.159  1.00  2.170          O  
ATOM   5414  CB  THR A 330      21.536  29.965  59.076  1.00  2.100          C  
ATOM   5415  OG1 THR A 330      22.730  30.420  59.707  1.00  2.100          O  
ATOM   5416  CG2 THR A 330      21.889  29.622  57.705  1.00  2.100          C  
ATOM   5417  H   THR A 330      21.839  32.403  58.165  1.00  1.560          H  
ATOM   5418  HA  THR A 330      19.560  30.683  58.594  1.00  1.900          H  
ATOM   5419  HB  THR A 330      21.170  29.083  59.586  1.00  2.520          H  
ATOM   5420  HG1 THR A 330      22.744  30.201  60.669  1.00  2.520          H  
ATOM   5421 1HG2 THR A 330      22.652  28.851  57.718  1.00  2.520          H  
ATOM   5422 2HG2 THR A 330      21.032  29.275  57.180  1.00  2.520          H  
ATOM   5423 3HG2 THR A 330      22.266  30.498  57.249  1.00  2.520          H  
ATOM   5424  N   GLY A 331      20.427  32.250  61.243  1.00  2.040          N  
ATOM   5425  CA  GLY A 331      20.137  32.474  62.646  1.00  2.670          C  
ATOM   5426  C   GLY A 331      20.536  33.877  63.043  1.00  2.910          C  
ATOM   5427  O   GLY A 331      20.947  34.676  62.214  1.00  3.370          O  
ATOM   5428  H   GLY A 331      20.964  32.928  60.724  1.00  2.450          H  
ATOM   5429 1HA  GLY A 331      19.077  32.319  62.837  1.00  3.200          H  
ATOM   5430 2HA  GLY A 331      20.684  31.750  63.248  1.00  3.200          H  
ATOM   5431  N   ARG A 332      20.449  34.177  64.327  1.00  3.110          N  
ATOM   5432  CA  ARG A 332      20.742  35.524  64.805  1.00  3.600          C  
ATOM   5433  C   ARG A 332      22.175  35.987  64.518  1.00  3.730          C  
ATOM   5434  O   ARG A 332      22.411  37.178  64.291  1.00  4.240          O  
ATOM   5435  CB  ARG A 332      20.506  35.602  66.293  1.00  4.840          C  
ATOM   5436  CG  ARG A 332      19.077  35.498  66.727  1.00  4.840          C  
ATOM   5437  CD  ARG A 332      18.969  35.574  68.196  1.00  4.840          C  
ATOM   5438  NE  ARG A 332      17.629  35.305  68.640  1.00  4.840          N  
ATOM   5439  CZ  ARG A 332      17.159  35.446  69.891  1.00  4.840          C  
ATOM   5440  NH1 ARG A 332      17.908  35.914  70.872  1.00  4.840          N  
ATOM   5441  NH2 ARG A 332      15.915  35.095  70.098  1.00  4.840          N  
ATOM   5442  H   ARG A 332      20.130  33.470  64.972  1.00  3.730          H  
ATOM   5443  HA  ARG A 332      20.058  36.211  64.310  1.00  4.320          H  
ATOM   5444 1HB  ARG A 332      21.014  34.782  66.754  1.00  5.810          H  
ATOM   5445 2HB  ARG A 332      20.929  36.525  66.691  1.00  5.810          H  
ATOM   5446 1HG  ARG A 332      18.506  36.321  66.301  1.00  5.810          H  
ATOM   5447 2HG  ARG A 332      18.649  34.554  66.398  1.00  5.810          H  
ATOM   5448 1HD  ARG A 332      19.626  34.834  68.642  1.00  5.810          H  
ATOM   5449 2HD  ARG A 332      19.255  36.571  68.528  1.00  5.810          H  
ATOM   5450  HE  ARG A 332      16.963  34.909  67.960  1.00  5.810          H  
ATOM   5451 1HH1 ARG A 332      18.862  36.185  70.699  1.00  5.810          H  
ATOM   5452 2HH1 ARG A 332      17.522  36.007  71.800  1.00  5.810          H  
ATOM   5453 1HH2 ARG A 332      15.396  34.724  69.286  1.00  5.810          H  
ATOM   5454 2HH2 ARG A 332      15.493  35.170  71.009  1.00  5.810          H  
ATOM   5455  N   TRP A 333      23.133  35.054  64.537  1.00  3.840          N  
ATOM   5456  CA  TRP A 333      24.533  35.396  64.334  1.00  4.500          C  
ATOM   5457  C   TRP A 333      25.157  34.513  63.254  1.00  4.630          C  
ATOM   5458  O   TRP A 333      24.693  33.402  62.984  1.00  4.940          O  
ATOM   5459  CB  TRP A 333      25.327  35.278  65.638  1.00  6.040          C  
ATOM   5460  CG  TRP A 333      24.760  36.112  66.738  1.00  6.040          C  
ATOM   5461  CD1 TRP A 333      24.987  37.431  66.980  1.00  6.040          C  
ATOM   5462  CD2 TRP A 333      23.891  35.655  67.797  1.00  6.040          C  
ATOM   5463  NE1 TRP A 333      24.292  37.831  68.093  1.00  6.040          N  
ATOM   5464  CE2 TRP A 333      23.617  36.755  68.603  1.00  6.040          C  
ATOM   5465  CE3 TRP A 333      23.334  34.416  68.118  1.00  6.040          C  
ATOM   5466  CZ2 TRP A 333      22.797  36.662  69.711  1.00  6.040          C  
ATOM   5467  CZ3 TRP A 333      22.518  34.318  69.226  1.00  6.040          C  
ATOM   5468  CH2 TRP A 333      22.252  35.414  70.002  1.00  6.040          C  
ATOM   5469  H   TRP A 333      22.896  34.092  64.721  1.00  4.610          H  
ATOM   5470  HA  TRP A 333      24.593  36.430  63.998  1.00  5.400          H  
ATOM   5471 1HB  TRP A 333      25.349  34.243  65.965  1.00  7.240          H  
ATOM   5472 2HB  TRP A 333      26.359  35.580  65.471  1.00  7.240          H  
ATOM   5473  HD1 TRP A 333      25.617  38.078  66.372  1.00  7.240          H  
ATOM   5474  HE1 TRP A 333      24.284  38.766  68.475  1.00  7.240          H  
ATOM   5475  HE3 TRP A 333      23.540  33.550  67.509  1.00  7.240          H  
ATOM   5476  HZ2 TRP A 333      22.579  37.522  70.344  1.00  7.240          H  
ATOM   5477  HZ3 TRP A 333      22.087  33.346  69.468  1.00  7.240          H  
ATOM   5478  HH2 TRP A 333      21.604  35.303  70.870  1.00  7.240          H  
ATOM   5479  N   SER A 334      26.249  34.994  62.662  1.00  4.840          N  
ATOM   5480  CA  SER A 334      26.974  34.310  61.585  1.00  5.330          C  
ATOM   5481  C   SER A 334      27.528  32.926  61.937  1.00  5.330          C  
ATOM   5482  O   SER A 334      27.862  32.140  61.050  1.00  5.630          O  
ATOM   5483  CB  SER A 334      28.122  35.186  61.134  1.00  7.270          C  
ATOM   5484  OG  SER A 334      29.083  35.321  62.148  1.00  7.270          O  
ATOM   5485  H   SER A 334      26.598  35.902  62.938  1.00  5.810          H  
ATOM   5486  HA  SER A 334      26.285  34.191  60.745  1.00  6.400          H  
ATOM   5487 1HB  SER A 334      28.581  34.756  60.241  1.00  8.720          H  
ATOM   5488 2HB  SER A 334      27.742  36.168  60.864  1.00  8.720          H  
ATOM   5489  HG  SER A 334      29.789  35.854  61.767  1.00  8.720          H  
ATOM   5490  N   ASP A 335      27.653  32.608  63.218  1.00  5.460          N  
ATOM   5491  CA  ASP A 335      28.161  31.320  63.627  1.00  5.930          C  
ATOM   5492  C   ASP A 335      27.076  30.295  63.980  1.00  5.810          C  
ATOM   5493  O   ASP A 335      27.398  29.217  64.489  1.00  6.300          O  
ATOM   5494  CB  ASP A 335      29.131  31.527  64.787  1.00  8.110          C  
ATOM   5495  CG  ASP A 335      28.466  32.245  65.926  1.00  8.110          C  
ATOM   5496  OD1 ASP A 335      27.381  32.750  65.700  1.00  8.110          O  
ATOM   5497  OD2 ASP A 335      29.027  32.323  66.992  1.00  8.110          O  
ATOM   5498  H   ASP A 335      27.372  33.256  63.957  1.00  6.550          H  
ATOM   5499  HA  ASP A 335      28.735  30.910  62.797  1.00  7.120          H  
ATOM   5500 1HB  ASP A 335      29.500  30.564  65.137  1.00  9.740          H  
ATOM   5501 2HB  ASP A 335      29.987  32.112  64.449  1.00  9.740          H  
ATOM   5502  N   ILE A 336      25.806  30.592  63.674  1.00  5.470          N  
ATOM   5503  CA  ILE A 336      24.750  29.631  63.975  1.00  5.230          C  
ATOM   5504  C   ILE A 336      24.318  28.844  62.739  1.00  4.570          C  
ATOM   5505  O   ILE A 336      23.544  29.331  61.914  1.00  4.440          O  
ATOM   5506  CB  ILE A 336      23.506  30.355  64.545  1.00  7.420          C  
ATOM   5507  CG1 ILE A 336      23.899  31.255  65.767  1.00  7.420          C  
ATOM   5508  CG2 ILE A 336      22.400  29.347  64.910  1.00  7.420          C  
ATOM   5509  CD1 ILE A 336      24.583  30.569  66.942  1.00  7.420          C  
ATOM   5510  H   ILE A 336      25.580  31.504  63.265  1.00  6.560          H  
ATOM   5511  HA  ILE A 336      25.116  28.919  64.705  1.00  6.280          H  
ATOM   5512  HB  ILE A 336      23.123  31.033  63.780  1.00  8.900          H  
ATOM   5513 1HG1 ILE A 336      24.576  32.032  65.409  1.00  8.900          H  
ATOM   5514 2HG1 ILE A 336      22.994  31.727  66.137  1.00  8.900          H  
ATOM   5515 1HG2 ILE A 336      21.533  29.885  65.282  1.00  8.900          H  
ATOM   5516 2HG2 ILE A 336      22.109  28.773  64.030  1.00  8.900          H  
ATOM   5517 3HG2 ILE A 336      22.756  28.664  65.676  1.00  8.900          H  
ATOM   5518 1HD1 ILE A 336      24.802  31.313  67.706  1.00  8.900          H  
ATOM   5519 2HD1 ILE A 336      23.940  29.802  67.363  1.00  8.900          H  
ATOM   5520 3HD1 ILE A 336      25.521  30.120  66.616  1.00  8.900          H  
ATOM   5521  N   ASN A 337      24.774  27.596  62.657  1.00  4.510          N  
ATOM   5522  CA  ASN A 337      24.465  26.714  61.534  1.00  4.080          C  
ATOM   5523  C   ASN A 337      23.360  25.741  61.940  1.00  3.350          C  
ATOM   5524  O   ASN A 337      23.405  25.237  63.062  1.00  3.950          O  
ATOM   5525  CB  ASN A 337      25.698  25.928  61.118  1.00  5.880          C  
ATOM   5526  CG  ASN A 337      26.755  26.739  60.440  1.00  5.880          C  
ATOM   5527  OD1 ASN A 337      26.512  27.462  59.459  1.00  5.880          O  
ATOM   5528  ND2 ASN A 337      27.958  26.638  60.946  1.00  5.880          N  
ATOM   5529  H   ASN A 337      25.376  27.253  63.395  1.00  5.410          H  
ATOM   5530  HA  ASN A 337      24.135  27.325  60.703  1.00  4.900          H  
ATOM   5531 1HB  ASN A 337      26.139  25.490  62.011  1.00  7.060          H  
ATOM   5532 2HB  ASN A 337      25.418  25.101  60.478  1.00  7.060          H  
ATOM   5533 1HD2 ASN A 337      28.716  27.154  60.544  1.00  7.060          H  
ATOM   5534 2HD2 ASN A 337      28.123  26.044  61.736  1.00  7.060          H  
ATOM   5535  N   ALA A 338      22.376  25.434  61.074  1.00  2.480          N  
ATOM   5536  CA  ALA A 338      22.108  25.960  59.727  1.00  1.980          C  
ATOM   5537  C   ALA A 338      20.640  25.705  59.462  1.00  1.750          C  
ATOM   5538  O   ALA A 338      20.040  24.851  60.111  1.00  2.130          O  
ATOM   5539  CB  ALA A 338      22.953  25.309  58.639  1.00  2.970          C  
ATOM   5540  H   ALA A 338      21.703  24.756  61.405  1.00  2.980          H  
ATOM   5541  HA  ALA A 338      22.264  27.033  59.719  1.00  2.380          H  
ATOM   5542 1HB  ALA A 338      22.668  25.733  57.682  1.00  3.570          H  
ATOM   5543 2HB  ALA A 338      23.997  25.491  58.800  1.00  3.570          H  
ATOM   5544 3HB  ALA A 338      22.771  24.235  58.629  1.00  3.570          H  
ATOM   5545  N   GLY A 339      20.067  26.415  58.510  1.00  1.860          N  
ATOM   5546  CA  GLY A 339      18.675  26.224  58.130  1.00  1.850          C  
ATOM   5547  C   GLY A 339      18.366  27.188  57.011  1.00  1.410          C  
ATOM   5548  O   GLY A 339      19.252  27.909  56.564  1.00  1.600          O  
ATOM   5549  H   GLY A 339      20.605  27.110  58.014  1.00  2.230          H  
ATOM   5550 1HA  GLY A 339      18.507  25.199  57.805  1.00  2.220          H  
ATOM   5551 2HA  GLY A 339      18.019  26.413  58.980  1.00  2.220          H  
ATOM   5552  N   TYR A 340      17.135  27.227  56.545  1.00  1.320          N  
ATOM   5553  CA  TYR A 340      16.854  28.107  55.417  1.00  1.200          C  
ATOM   5554  C   TYR A 340      15.495  28.741  55.453  1.00  1.100          C  
ATOM   5555  O   TYR A 340      14.664  28.442  56.322  1.00  1.260          O  
ATOM   5556  CB  TYR A 340      16.995  27.374  54.086  1.00  1.730          C  
ATOM   5557  CG  TYR A 340      15.981  26.304  53.787  1.00  1.730          C  
ATOM   5558  CD1 TYR A 340      14.843  26.615  53.040  1.00  1.730          C  
ATOM   5559  CD2 TYR A 340      16.179  25.012  54.229  1.00  1.730          C  
ATOM   5560  CE1 TYR A 340      13.926  25.643  52.751  1.00  1.730          C  
ATOM   5561  CE2 TYR A 340      15.260  24.041  53.931  1.00  1.730          C  
ATOM   5562  CZ  TYR A 340      14.140  24.349  53.199  1.00  1.730          C  
ATOM   5563  OH  TYR A 340      13.233  23.369  52.907  1.00  1.730          O  
ATOM   5564  H   TYR A 340      16.419  26.618  56.939  1.00  1.580          H  
ATOM   5565  HA  TYR A 340      17.577  28.926  55.429  1.00  1.440          H  
ATOM   5566 1HB  TYR A 340      16.935  28.097  53.316  1.00  2.070          H  
ATOM   5567 2HB  TYR A 340      17.952  26.938  54.013  1.00  2.070          H  
ATOM   5568  HD1 TYR A 340      14.680  27.627  52.680  1.00  2.070          H  
ATOM   5569  HD2 TYR A 340      17.055  24.758  54.807  1.00  2.070          H  
ATOM   5570  HE1 TYR A 340      13.036  25.887  52.166  1.00  2.070          H  
ATOM   5571  HE2 TYR A 340      15.418  23.020  54.279  1.00  2.070          H  
ATOM   5572  HH  TYR A 340      13.567  22.523  53.234  1.00  2.070          H  
ATOM   5573  N   TRP A 341      15.306  29.656  54.502  1.00  0.950          N  
ATOM   5574  CA  TRP A 341      14.077  30.409  54.326  1.00  0.920          C  
ATOM   5575  C   TRP A 341      13.420  30.279  52.932  1.00  0.890          C  
ATOM   5576  O   TRP A 341      14.110  30.062  51.940  1.00  1.080          O  
ATOM   5577  CB  TRP A 341      14.374  31.868  54.469  1.00  1.300          C  
ATOM   5578  CG  TRP A 341      14.915  32.353  55.754  1.00  1.300          C  
ATOM   5579  CD1 TRP A 341      16.222  32.569  56.081  1.00  1.300          C  
ATOM   5580  CD2 TRP A 341      14.156  32.691  56.906  1.00  1.300          C  
ATOM   5581  NE1 TRP A 341      16.302  33.064  57.352  1.00  1.300          N  
ATOM   5582  CE2 TRP A 341      15.036  33.158  57.862  1.00  1.300          C  
ATOM   5583  CE3 TRP A 341      12.832  32.642  57.197  1.00  1.300          C  
ATOM   5584  CZ2 TRP A 341      14.594  33.610  59.085  1.00  1.300          C  
ATOM   5585  CZ3 TRP A 341      12.410  33.057  58.413  1.00  1.300          C  
ATOM   5586  CH2 TRP A 341      13.252  33.542  59.339  1.00  1.300          C  
ATOM   5587  H   TRP A 341      16.096  29.861  53.887  1.00  1.140          H  
ATOM   5588  HA  TRP A 341      13.389  30.086  55.084  1.00  1.100          H  
ATOM   5589 1HB  TRP A 341      15.115  32.105  53.713  1.00  1.560          H  
ATOM   5590 2HB  TRP A 341      13.474  32.423  54.250  1.00  1.560          H  
ATOM   5591  HD1 TRP A 341      17.078  32.393  55.423  1.00  1.560          H  
ATOM   5592  HE1 TRP A 341      17.191  33.312  57.841  1.00  1.560          H  
ATOM   5593  HE3 TRP A 341      12.119  32.261  56.472  1.00  1.560          H  
ATOM   5594  HZ2 TRP A 341      15.248  33.994  59.821  1.00  1.560          H  
ATOM   5595  HZ3 TRP A 341      11.384  32.969  58.601  1.00  1.560          H  
ATOM   5596  HH2 TRP A 341      12.858  33.871  60.303  1.00  1.560          H  
ATOM   5597  N   GLU A 342      12.085  30.477  52.860  1.00  0.780          N  
ATOM   5598  CA  GLU A 342      11.344  30.538  51.561  1.00  0.800          C  
ATOM   5599  C   GLU A 342      10.152  31.523  51.590  1.00  0.670          C  
ATOM   5600  O   GLU A 342       9.272  31.398  52.438  1.00  0.660          O  
ATOM   5601  CB  GLU A 342      10.839  29.149  51.183  1.00  1.110          C  
ATOM   5602  CG  GLU A 342      10.114  29.066  49.851  1.00  1.110          C  
ATOM   5603  CD  GLU A 342       9.670  27.668  49.524  1.00  1.110          C  
ATOM   5604  OE1 GLU A 342       9.978  26.769  50.273  1.00  1.110          O  
ATOM   5605  OE2 GLU A 342       9.010  27.498  48.532  1.00  1.110          O  
ATOM   5606  H   GLU A 342      11.604  30.586  53.759  1.00  0.940          H  
ATOM   5607  HA  GLU A 342      12.034  30.877  50.791  1.00  0.960          H  
ATOM   5608 1HB  GLU A 342      11.673  28.447  51.165  1.00  1.330          H  
ATOM   5609 2HB  GLU A 342      10.151  28.820  51.931  1.00  1.330          H  
ATOM   5610 1HG  GLU A 342       9.236  29.710  49.873  1.00  1.330          H  
ATOM   5611 2HG  GLU A 342      10.776  29.427  49.066  1.00  1.330          H  
ATOM   5612  N   ILE A 343      10.081  32.472  50.627  1.00  0.700          N  
ATOM   5613  CA  ILE A 343       9.052  33.557  50.567  1.00  0.600          C  
ATOM   5614  C   ILE A 343       7.841  33.432  49.638  1.00  0.540          C  
ATOM   5615  O   ILE A 343       7.958  33.018  48.485  1.00  0.580          O  
ATOM   5616  CB  ILE A 343       9.725  34.909  50.248  1.00  0.880          C  
ATOM   5617  CG1 ILE A 343      10.630  34.731  49.018  1.00  0.880          C  
ATOM   5618  CG2 ILE A 343      10.416  35.491  51.447  1.00  0.880          C  
ATOM   5619  CD1 ILE A 343      11.197  36.005  48.466  1.00  0.880          C  
ATOM   5620  H   ILE A 343      10.806  32.456  49.921  1.00  0.840          H  
ATOM   5621  HA  ILE A 343       8.628  33.635  51.548  1.00  0.720          H  
ATOM   5622  HB  ILE A 343       8.949  35.613  49.941  1.00  1.060          H  
ATOM   5623 1HG1 ILE A 343      11.453  34.093  49.261  1.00  1.060          H  
ATOM   5624 2HG1 ILE A 343      10.056  34.250  48.253  1.00  1.060          H  
ATOM   5625 1HG2 ILE A 343      10.845  36.446  51.200  1.00  1.060          H  
ATOM   5626 2HG2 ILE A 343       9.711  35.642  52.225  1.00  1.060          H  
ATOM   5627 3HG2 ILE A 343      11.170  34.827  51.791  1.00  1.060          H  
ATOM   5628 1HD1 ILE A 343      11.786  35.758  47.603  1.00  1.060          H  
ATOM   5629 2HD1 ILE A 343      10.391  36.668  48.172  1.00  1.060          H  
ATOM   5630 3HD1 ILE A 343      11.822  36.504  49.185  1.00  1.060          H  
ATOM   5631  N   PHE A 344       6.663  33.825  50.177  1.00  0.510          N  
ATOM   5632  CA  PHE A 344       5.391  33.797  49.443  1.00  0.550          C  
ATOM   5633  C   PHE A 344       4.694  35.159  49.259  1.00  0.590          C  
ATOM   5634  O   PHE A 344       4.252  35.492  48.150  1.00  0.680          O  
ATOM   5635  CB  PHE A 344       4.457  32.831  50.179  1.00  0.750          C  
ATOM   5636  CG  PHE A 344       4.973  31.430  50.138  1.00  0.750          C  
ATOM   5637  CD1 PHE A 344       5.959  31.001  51.029  1.00  0.750          C  
ATOM   5638  CD2 PHE A 344       4.474  30.526  49.221  1.00  0.750          C  
ATOM   5639  CE1 PHE A 344       6.442  29.736  50.975  1.00  0.750          C  
ATOM   5640  CE2 PHE A 344       4.957  29.240  49.179  1.00  0.750          C  
ATOM   5641  CZ  PHE A 344       5.946  28.852  50.049  1.00  0.750          C  
ATOM   5642  H   PHE A 344       6.642  34.139  51.152  1.00  0.610          H  
ATOM   5643  HA  PHE A 344       5.597  33.392  48.453  1.00  0.660          H  
ATOM   5644 1HB  PHE A 344       4.356  33.134  51.227  1.00  0.900          H  
ATOM   5645 2HB  PHE A 344       3.466  32.855  49.728  1.00  0.900          H  
ATOM   5646  HD1 PHE A 344       6.362  31.688  51.763  1.00  0.900          H  
ATOM   5647  HD2 PHE A 344       3.693  30.836  48.525  1.00  0.900          H  
ATOM   5648  HE1 PHE A 344       7.226  29.427  51.664  1.00  0.900          H  
ATOM   5649  HE2 PHE A 344       4.561  28.525  48.452  1.00  0.900          H  
ATOM   5650  HZ  PHE A 344       6.337  27.840  50.004  1.00  0.900          H  
ATOM   5651  N   VAL A 345       4.512  35.915  50.365  1.00  0.580          N  
ATOM   5652  CA  VAL A 345       3.771  37.201  50.344  1.00  0.620          C  
ATOM   5653  C   VAL A 345       4.335  38.339  51.197  1.00  0.540          C  
ATOM   5654  O   VAL A 345       4.722  38.125  52.338  1.00  0.540          O  
ATOM   5655  CB  VAL A 345       2.280  36.992  50.771  1.00  0.850          C  
ATOM   5656  CG1 VAL A 345       1.490  38.335  50.875  1.00  0.850          C  
ATOM   5657  CG2 VAL A 345       1.566  36.142  49.734  1.00  0.850          C  
ATOM   5658  H   VAL A 345       4.921  35.581  51.245  1.00  0.700          H  
ATOM   5659  HA  VAL A 345       3.762  37.549  49.312  1.00  0.740          H  
ATOM   5660  HB  VAL A 345       2.252  36.522  51.745  1.00  1.020          H  
ATOM   5661 1HG1 VAL A 345       0.463  38.126  51.165  1.00  1.020          H  
ATOM   5662 2HG1 VAL A 345       1.923  38.988  51.628  1.00  1.020          H  
ATOM   5663 3HG1 VAL A 345       1.489  38.841  49.911  1.00  1.020          H  
ATOM   5664 1HG2 VAL A 345       0.556  36.036  50.029  1.00  1.020          H  
ATOM   5665 2HG2 VAL A 345       1.601  36.643  48.768  1.00  1.020          H  
ATOM   5666 3HG2 VAL A 345       2.023  35.165  49.645  1.00  1.020          H  
ATOM   5667  N   CYS A 346       4.309  39.570  50.686  1.00  0.600          N  
ATOM   5668  CA  CYS A 346       4.643  40.710  51.540  1.00  0.590          C  
ATOM   5669  C   CYS A 346       3.455  41.668  51.451  1.00  0.660          C  
ATOM   5670  O   CYS A 346       3.089  42.111  50.360  1.00  0.820          O  
ATOM   5671  CB  CYS A 346       5.942  41.414  51.150  1.00  0.830          C  
ATOM   5672  SG  CYS A 346       5.914  42.240  49.601  1.00  0.830          S  
ATOM   5673  H   CYS A 346       4.013  39.714  49.730  1.00  0.720          H  
ATOM   5674  HA  CYS A 346       4.737  40.381  52.569  1.00  0.710          H  
ATOM   5675 1HB  CYS A 346       6.183  42.147  51.914  1.00  1.000          H  
ATOM   5676 2HB  CYS A 346       6.750  40.701  51.133  1.00  1.000          H  
ATOM   5677  HG  CYS A 346       4.617  42.618  49.661  1.00  1.000          H  
ATOM   5678  N   ARG A 347       2.848  41.964  52.606  1.00  0.620          N  
ATOM   5679  CA  ARG A 347       1.631  42.779  52.687  1.00  0.720          C  
ATOM   5680  C   ARG A 347       1.775  44.062  53.543  1.00  0.820          C  
ATOM   5681  O   ARG A 347       2.544  44.106  54.515  1.00  1.260          O  
ATOM   5682  CB  ARG A 347       0.475  41.898  53.185  1.00  0.970          C  
ATOM   5683  CG  ARG A 347      -0.896  42.579  53.372  1.00  0.970          C  
ATOM   5684  CD  ARG A 347      -1.559  42.984  52.103  1.00  0.970          C  
ATOM   5685  NE  ARG A 347      -2.799  43.706  52.395  1.00  0.970          N  
ATOM   5686  CZ  ARG A 347      -3.489  44.485  51.530  1.00  0.970          C  
ATOM   5687  NH1 ARG A 347      -3.069  44.650  50.280  1.00  0.970          N  
ATOM   5688  NH2 ARG A 347      -4.591  45.109  51.940  1.00  0.970          N  
ATOM   5689  H   ARG A 347       3.253  41.577  53.466  1.00  0.740          H  
ATOM   5690  HA  ARG A 347       1.379  43.086  51.675  1.00  0.860          H  
ATOM   5691 1HB  ARG A 347       0.325  41.067  52.494  1.00  1.160          H  
ATOM   5692 2HB  ARG A 347       0.748  41.464  54.148  1.00  1.160          H  
ATOM   5693 1HG  ARG A 347      -1.563  41.864  53.834  1.00  1.160          H  
ATOM   5694 2HG  ARG A 347      -0.823  43.430  54.021  1.00  1.160          H  
ATOM   5695 1HD  ARG A 347      -0.913  43.628  51.525  1.00  1.160          H  
ATOM   5696 2HD  ARG A 347      -1.804  42.093  51.523  1.00  1.160          H  
ATOM   5697  HE  ARG A 347      -3.161  43.628  53.345  1.00  1.160          H  
ATOM   5698 1HH1 ARG A 347      -2.234  44.189  49.956  1.00  1.160          H  
ATOM   5699 2HH1 ARG A 347      -3.588  45.245  49.643  1.00  1.160          H  
ATOM   5700 1HH2 ARG A 347      -4.959  44.997  52.914  1.00  1.160          H  
ATOM   5701 2HH2 ARG A 347      -5.082  45.715  51.297  1.00  1.160          H  
ATOM   5702  N   MET A 348       1.051  45.115  53.111  1.00  0.920          N  
ATOM   5703  CA  MET A 348       0.999  46.431  53.756  1.00  1.250          C  
ATOM   5704  C   MET A 348       0.414  46.323  55.169  1.00  1.150          C  
ATOM   5705  O   MET A 348      -0.332  45.378  55.402  1.00  1.640          O  
ATOM   5706  CB  MET A 348       0.172  47.395  52.911  1.00  1.620          C  
ATOM   5707  CG  MET A 348      -1.279  47.081  52.851  1.00  1.620          C  
ATOM   5708  SD  MET A 348      -2.219  48.258  51.870  1.00  1.620          S  
ATOM   5709  CE  MET A 348      -2.228  49.706  52.936  1.00  1.620          C  
ATOM   5710  H   MET A 348       0.495  44.981  52.282  1.00  1.100          H  
ATOM   5711  HA  MET A 348       2.009  46.768  53.795  1.00  1.500          H  
ATOM   5712 1HB  MET A 348       0.279  48.362  53.275  1.00  1.940          H  
ATOM   5713 2HB  MET A 348       0.544  47.416  51.906  1.00  1.940          H  
ATOM   5714 1HG  MET A 348      -1.395  46.113  52.426  1.00  1.940          H  
ATOM   5715 2HG  MET A 348      -1.686  47.061  53.847  1.00  1.940          H  
ATOM   5716 1HE  MET A 348      -2.797  50.500  52.462  1.00  1.940          H  
ATOM   5717 2HE  MET A 348      -2.695  49.452  53.881  1.00  1.940          H  
ATOM   5718 3HE  MET A 348      -1.211  50.057  53.112  1.00  1.940          H  
ATOM   5719  N   ASP A 349       0.721  47.219  56.154  1.00  1.290          N  
ATOM   5720  CA  ASP A 349       1.467  48.504  56.165  1.00  1.440          C  
ATOM   5721  C   ASP A 349       0.710  49.729  55.609  1.00  1.100          C  
ATOM   5722  O   ASP A 349       0.964  50.207  54.509  1.00  1.730          O  
ATOM   5723  CB  ASP A 349       2.829  48.434  55.503  1.00  1.960          C  
ATOM   5724  CG  ASP A 349       3.695  49.493  55.956  1.00  1.960          C  
ATOM   5725  OD1 ASP A 349       3.440  50.082  57.006  1.00  1.960          O  
ATOM   5726  OD2 ASP A 349       4.709  49.665  55.347  1.00  1.960          O  
ATOM   5727  H   ASP A 349       0.331  46.968  57.050  1.00  1.550          H  
ATOM   5728  HA  ASP A 349       1.672  48.724  57.212  1.00  1.730          H  
ATOM   5729 1HB  ASP A 349       3.297  47.462  55.657  1.00  2.350          H  
ATOM   5730 2HB  ASP A 349       2.742  48.627  54.438  1.00  2.350          H  
ATOM   5731  N   HIS A 350      -0.249  50.205  56.403  1.00  1.220          N  
ATOM   5732  CA  HIS A 350      -1.136  51.348  56.137  1.00  1.590          C  
ATOM   5733  C   HIS A 350      -0.420  52.630  55.654  1.00  1.450          C  
ATOM   5734  O   HIS A 350      -0.896  53.316  54.747  1.00  2.210          O  
ATOM   5735  CB  HIS A 350      -1.885  51.660  57.437  1.00  2.080          C  
ATOM   5736  CG  HIS A 350      -2.812  52.821  57.397  1.00  2.080          C  
ATOM   5737  ND1 HIS A 350      -4.022  52.779  56.768  1.00  2.080          N  
ATOM   5738  CD2 HIS A 350      -2.704  54.058  57.927  1.00  2.080          C  
ATOM   5739  CE1 HIS A 350      -4.628  53.943  56.924  1.00  2.080          C  
ATOM   5740  NE2 HIS A 350      -3.843  54.733  57.618  1.00  2.080          N  
ATOM   5741  H   HIS A 350      -0.368  49.739  57.289  1.00  1.460          H  
ATOM   5742  HA  HIS A 350      -1.862  51.072  55.382  1.00  1.910          H  
ATOM   5743 1HB  HIS A 350      -2.457  50.784  57.749  1.00  2.490          H  
ATOM   5744 2HB  HIS A 350      -1.152  51.849  58.213  1.00  2.490          H  
ATOM   5745  HD2 HIS A 350      -1.871  54.443  58.492  1.00  2.490          H  
ATOM   5746  HE1 HIS A 350      -5.603  54.214  56.532  1.00  2.490          H  
ATOM   5747  HE2 HIS A 350      -4.046  55.696  57.877  1.00  2.490          H  
ATOM   5748  N   THR A 351       0.708  52.958  56.284  1.00  1.560          N  
ATOM   5749  CA  THR A 351       1.501  54.176  56.072  1.00  2.220          C  
ATOM   5750  C   THR A 351       1.727  54.589  54.594  1.00  2.890          C  
ATOM   5751  O   THR A 351       2.280  53.797  53.826  1.00  3.610          O  
ATOM   5752  CB  THR A 351       2.856  53.887  56.697  1.00  2.840          C  
ATOM   5753  OG1 THR A 351       2.671  53.582  58.082  1.00  2.840          O  
ATOM   5754  CG2 THR A 351       3.800  55.022  56.514  1.00  2.840          C  
ATOM   5755  H   THR A 351       1.056  52.339  57.008  1.00  1.870          H  
ATOM   5756  HA  THR A 351       1.043  54.973  56.631  1.00  2.660          H  
ATOM   5757  HB  THR A 351       3.249  53.011  56.235  1.00  3.410          H  
ATOM   5758  HG1 THR A 351       3.521  53.249  58.453  1.00  3.410          H  
ATOM   5759 1HG2 THR A 351       4.740  54.761  56.946  1.00  3.410          H  
ATOM   5760 2HG2 THR A 351       3.954  55.236  55.464  1.00  3.410          H  
ATOM   5761 3HG2 THR A 351       3.421  55.887  56.994  1.00  3.410          H  
ATOM   5762  N   GLN A 352       1.386  55.850  54.171  1.00  3.300          N  
ATOM   5763  CA  GLN A 352       0.804  57.017  54.882  1.00  4.100          C  
ATOM   5764  C   GLN A 352       1.660  57.664  55.987  1.00  4.250          C  
ATOM   5765  O   GLN A 352       1.305  57.671  57.176  1.00  4.640          O  
ATOM   5766  CB  GLN A 352      -0.653  56.745  55.333  1.00  5.420          C  
ATOM   5767  CG  GLN A 352      -1.528  56.454  54.133  1.00  5.420          C  
ATOM   5768  CD  GLN A 352      -2.968  56.186  54.386  1.00  5.420          C  
ATOM   5769  OE1 GLN A 352      -3.789  57.084  54.629  1.00  5.420          O  
ATOM   5770  NE2 GLN A 352      -3.296  54.913  54.320  1.00  5.420          N  
ATOM   5771  H   GLN A 352       1.609  56.042  53.189  1.00  3.960          H  
ATOM   5772  HA  GLN A 352       0.695  57.795  54.129  1.00  4.920          H  
ATOM   5773 1HB  GLN A 352      -0.749  55.922  56.014  1.00  6.500          H  
ATOM   5774 2HB  GLN A 352      -1.051  57.629  55.831  1.00  6.500          H  
ATOM   5775 1HG  GLN A 352      -1.449  57.275  53.425  1.00  6.500          H  
ATOM   5776 2HG  GLN A 352      -1.142  55.561  53.693  1.00  6.500          H  
ATOM   5777 1HE2 GLN A 352      -4.241  54.625  54.465  1.00  6.500          H  
ATOM   5778 2HE2 GLN A 352      -2.561  54.210  54.178  1.00  6.500          H  
ATOM   5779  N   SER A 353       2.810  58.214  55.555  1.00  4.410          N  
ATOM   5780  CA  SER A 353       3.721  58.953  56.411  1.00  4.960          C  
ATOM   5781  C   SER A 353       2.871  60.103  56.941  1.00  4.720          C  
ATOM   5782  O   SER A 353       1.996  60.569  56.208  1.00  4.930          O  
ATOM   5783  CB  SER A 353       4.900  59.491  55.618  1.00  6.720          C  
ATOM   5784  OG  SER A 353       5.677  58.457  55.077  1.00  6.720          O  
ATOM   5785  H   SER A 353       3.058  58.133  54.581  1.00  5.290          H  
ATOM   5786  HA  SER A 353       4.086  58.303  57.190  1.00  5.950          H  
ATOM   5787 1HB  SER A 353       4.532  60.131  54.815  1.00  8.070          H  
ATOM   5788 2HB  SER A 353       5.519  60.107  56.267  1.00  8.070          H  
ATOM   5789  HG  SER A 353       6.393  58.881  54.602  1.00  8.070          H  
ATOM   5790  N   PRO A 354       3.090  60.640  58.160  1.00  4.730          N  
ATOM   5791  CA  PRO A 354       4.141  60.496  59.184  1.00  4.550          C  
ATOM   5792  C   PRO A 354       4.433  59.120  59.782  1.00  3.860          C  
ATOM   5793  O   PRO A 354       5.457  58.966  60.439  1.00  3.750          O  
ATOM   5794  CB  PRO A 354       3.619  61.411  60.307  1.00  6.820          C  
ATOM   5795  CG  PRO A 354       2.733  62.406  59.622  1.00  6.820          C  
ATOM   5796  CD  PRO A 354       2.066  61.627  58.535  1.00  6.820          C  
ATOM   5797  HA  PRO A 354       5.068  60.914  58.774  1.00  5.460          H  
ATOM   5798 1HB  PRO A 354       3.086  60.809  61.060  1.00  8.190          H  
ATOM   5799 2HB  PRO A 354       4.469  61.885  60.824  1.00  8.190          H  
ATOM   5800 1HG  PRO A 354       2.014  62.828  60.340  1.00  8.190          H  
ATOM   5801 2HG  PRO A 354       3.330  63.247  59.239  1.00  8.190          H  
ATOM   5802 1HD  PRO A 354       1.166  61.113  58.905  1.00  8.190          H  
ATOM   5803 2HD  PRO A 354       1.836  62.288  57.684  1.00  8.190          H  
ATOM   5804  N   LEU A 355       3.548  58.148  59.632  1.00  3.930          N  
ATOM   5805  CA  LEU A 355       3.825  56.841  60.200  1.00  3.880          C  
ATOM   5806  C   LEU A 355       5.032  56.191  59.507  1.00  3.180          C  
ATOM   5807  O   LEU A 355       5.424  56.581  58.408  1.00  3.590          O  
ATOM   5808  CB  LEU A 355       2.601  55.946  60.018  1.00  5.450          C  
ATOM   5809  CG  LEU A 355       1.300  56.327  60.730  1.00  5.450          C  
ATOM   5810  CD1 LEU A 355       0.213  55.399  60.203  1.00  5.450          C  
ATOM   5811  CD2 LEU A 355       1.448  56.185  62.248  1.00  5.450          C  
ATOM   5812  H   LEU A 355       2.683  58.254  59.092  1.00  4.720          H  
ATOM   5813  HA  LEU A 355       4.060  56.956  61.253  1.00  4.660          H  
ATOM   5814 1HB  LEU A 355       2.360  55.939  58.972  1.00  6.540          H  
ATOM   5815 2HB  LEU A 355       2.868  54.932  60.312  1.00  6.540          H  
ATOM   5816  HG  LEU A 355       1.028  57.354  60.484  1.00  6.540          H  
ATOM   5817 1HD1 LEU A 355      -0.742  55.641  60.669  1.00  6.540          H  
ATOM   5818 2HD1 LEU A 355       0.137  55.533  59.119  1.00  6.540          H  
ATOM   5819 3HD1 LEU A 355       0.476  54.368  60.423  1.00  6.540          H  
ATOM   5820 1HD2 LEU A 355       0.503  56.441  62.729  1.00  6.540          H  
ATOM   5821 2HD2 LEU A 355       1.711  55.155  62.493  1.00  6.540          H  
ATOM   5822 3HD2 LEU A 355       2.223  56.852  62.615  1.00  6.540          H  
ATOM   5823  N   LYS A 356       5.656  55.226  60.180  1.00  2.620          N  
ATOM   5824  CA  LYS A 356       6.765  54.461  59.600  1.00  2.430          C  
ATOM   5825  C   LYS A 356       6.182  53.305  58.798  1.00  2.070          C  
ATOM   5826  O   LYS A 356       5.057  52.884  59.084  1.00  2.120          O  
ATOM   5827  CB  LYS A 356       7.676  53.917  60.701  1.00  3.480          C  
ATOM   5828  CG  LYS A 356       8.306  54.957  61.636  1.00  3.480          C  
ATOM   5829  CD  LYS A 356       9.351  55.829  60.953  1.00  3.480          C  
ATOM   5830  CE  LYS A 356      10.004  56.772  61.968  1.00  3.480          C  
ATOM   5831  NZ  LYS A 356      11.083  57.604  61.363  1.00  3.480          N  
ATOM   5832  H   LYS A 356       5.315  54.982  61.098  1.00  3.140          H  
ATOM   5833  HA  LYS A 356       7.327  55.098  58.918  1.00  2.920          H  
ATOM   5834 1HB  LYS A 356       7.108  53.232  61.319  1.00  4.170          H  
ATOM   5835 2HB  LYS A 356       8.490  53.337  60.247  1.00  4.170          H  
ATOM   5836 1HG  LYS A 356       7.527  55.596  62.049  1.00  4.170          H  
ATOM   5837 2HG  LYS A 356       8.787  54.430  62.451  1.00  4.170          H  
ATOM   5838 1HD  LYS A 356      10.121  55.190  60.506  1.00  4.170          H  
ATOM   5839 2HD  LYS A 356       8.885  56.423  60.167  1.00  4.170          H  
ATOM   5840 1HE  LYS A 356       9.236  57.434  62.369  1.00  4.170          H  
ATOM   5841 2HE  LYS A 356      10.424  56.183  62.784  1.00  4.170          H  
ATOM   5842 1HZ  LYS A 356      11.475  58.210  62.071  1.00  4.170          H  
ATOM   5843 2HZ  LYS A 356      11.811  56.997  61.001  1.00  4.170          H  
ATOM   5844 3HZ  LYS A 356      10.705  58.165  60.614  1.00  4.170          H  
ATOM   5845  N   ASN A 357       6.925  52.784  57.813  1.00  2.420          N  
ATOM   5846  CA  ASN A 357       6.458  51.650  57.026  1.00  2.480          C  
ATOM   5847  C   ASN A 357       6.917  50.311  57.609  1.00  1.710          C  
ATOM   5848  O   ASN A 357       8.114  50.014  57.692  1.00  2.010          O  
ATOM   5849  CB  ASN A 357       6.835  51.833  55.550  1.00  3.450          C  
ATOM   5850  CG  ASN A 357       5.993  52.863  54.873  1.00  3.450          C  
ATOM   5851  OD1 ASN A 357       6.269  54.072  54.787  1.00  3.450          O  
ATOM   5852  ND2 ASN A 357       4.897  52.356  54.405  1.00  3.450          N  
ATOM   5853  H   ASN A 357       7.865  53.132  57.599  1.00  2.900          H  
ATOM   5854  HA  ASN A 357       5.368  51.642  57.063  1.00  2.980          H  
ATOM   5855 1HB  ASN A 357       7.832  52.149  55.467  1.00  4.140          H  
ATOM   5856 2HB  ASN A 357       6.749  50.890  55.016  1.00  4.140          H  
ATOM   5857 1HD2 ASN A 357       4.155  52.916  53.983  1.00  4.140          H  
ATOM   5858 2HD2 ASN A 357       4.749  51.358  54.535  1.00  4.140          H  
ATOM   5859  N   HIS A 358       5.935  49.531  58.073  1.00  1.260          N  
ATOM   5860  CA  HIS A 358       6.112  48.233  58.726  1.00  1.060          C  
ATOM   5861  C   HIS A 358       5.627  47.106  57.808  1.00  0.970          C  
ATOM   5862  O   HIS A 358       4.431  46.817  57.756  1.00  1.310          O  
ATOM   5863  CB  HIS A 358       5.316  48.146  60.031  1.00  1.560          C  
ATOM   5864  CG  HIS A 358       5.697  49.118  61.114  1.00  1.560          C  
ATOM   5865  ND1 HIS A 358       5.084  49.103  62.353  1.00  1.560          N  
ATOM   5866  CD2 HIS A 358       6.596  50.136  61.159  1.00  1.560          C  
ATOM   5867  CE1 HIS A 358       5.586  50.069  63.099  1.00  1.560          C  
ATOM   5868  NE2 HIS A 358       6.491  50.705  62.395  1.00  1.560          N  
ATOM   5869  H   HIS A 358       4.980  49.883  57.936  1.00  1.510          H  
ATOM   5870  HA  HIS A 358       7.157  48.073  58.952  1.00  1.270          H  
ATOM   5871 1HB  HIS A 358       4.260  48.301  59.806  1.00  1.880          H  
ATOM   5872 2HB  HIS A 358       5.414  47.147  60.435  1.00  1.880          H  
ATOM   5873  HD2 HIS A 358       7.270  50.467  60.374  1.00  1.880          H  
ATOM   5874  HE1 HIS A 358       5.293  50.308  64.122  1.00  1.880          H  
ATOM   5875  HE2 HIS A 358       7.034  51.506  62.701  1.00  1.880          H  
ATOM   5876  N   ASN A 359       6.582  46.479  57.132  1.00  0.810          N  
ATOM   5877  CA  ASN A 359       6.452  45.441  56.103  1.00  0.860          C  
ATOM   5878  C   ASN A 359       6.209  44.049  56.661  1.00  0.760          C  
ATOM   5879  O   ASN A 359       7.060  43.559  57.402  1.00  1.090          O  
ATOM   5880  CB  ASN A 359       7.741  45.432  55.285  1.00  1.180          C  
ATOM   5881  CG  ASN A 359       7.824  44.418  54.163  1.00  1.180          C  
ATOM   5882  OD1 ASN A 359       6.830  43.843  53.707  1.00  1.180          O  
ATOM   5883  ND2 ASN A 359       9.048  44.186  53.734  1.00  1.180          N  
ATOM   5884  H   ASN A 359       7.532  46.796  57.339  1.00  0.970          H  
ATOM   5885  HA  ASN A 359       5.598  45.692  55.468  1.00  1.030          H  
ATOM   5886 1HB  ASN A 359       7.886  46.425  54.858  1.00  1.420          H  
ATOM   5887 2HB  ASN A 359       8.568  45.264  55.956  1.00  1.420          H  
ATOM   5888 1HD2 ASN A 359       9.248  43.498  53.009  1.00  1.420          H  
ATOM   5889 2HD2 ASN A 359       9.819  44.676  54.143  1.00  1.420          H  
ATOM   5890  N   SER A 360       5.034  43.437  56.404  1.00  0.480          N  
ATOM   5891  CA  SER A 360       4.780  42.098  56.944  1.00  0.430          C  
ATOM   5892  C   SER A 360       5.117  41.026  55.905  1.00  0.410          C  
ATOM   5893  O   SER A 360       4.385  40.843  54.920  1.00  0.480          O  
ATOM   5894  CB  SER A 360       3.319  41.927  57.315  1.00  0.620          C  
ATOM   5895  OG  SER A 360       2.931  42.800  58.330  1.00  0.620          O  
ATOM   5896  H   SER A 360       4.306  43.863  55.821  1.00  0.580          H  
ATOM   5897  HA  SER A 360       5.403  41.941  57.823  1.00  0.520          H  
ATOM   5898 1HB  SER A 360       2.696  42.099  56.434  1.00  0.750          H  
ATOM   5899 2HB  SER A 360       3.152  40.895  57.631  1.00  0.750          H  
ATOM   5900  HG  SER A 360       2.027  42.550  58.542  1.00  0.750          H  
ATOM   5901  N   LEU A 361       6.237  40.330  56.106  1.00  0.400          N  
ATOM   5902  CA  LEU A 361       6.683  39.318  55.147  1.00  0.420          C  
ATOM   5903  C   LEU A 361       6.351  37.914  55.630  1.00  0.410          C  
ATOM   5904  O   LEU A 361       6.722  37.524  56.738  1.00  0.410          O  
ATOM   5905  CB  LEU A 361       8.188  39.458  54.873  1.00  0.580          C  
ATOM   5906  CG  LEU A 361       8.853  38.420  53.904  1.00  0.580          C  
ATOM   5907  CD1 LEU A 361       8.312  38.569  52.505  1.00  0.580          C  
ATOM   5908  CD2 LEU A 361      10.360  38.633  53.922  1.00  0.580          C  
ATOM   5909  H   LEU A 361       6.796  40.547  56.940  1.00  0.480          H  
ATOM   5910  HA  LEU A 361       6.151  39.481  54.215  1.00  0.500          H  
ATOM   5911 1HB  LEU A 361       8.353  40.449  54.449  1.00  0.700          H  
ATOM   5912 2HB  LEU A 361       8.708  39.403  55.826  1.00  0.700          H  
ATOM   5913  HG  LEU A 361       8.623  37.435  54.217  1.00  0.700          H  
ATOM   5914 1HD1 LEU A 361       8.783  37.853  51.848  1.00  0.700          H  
ATOM   5915 2HD1 LEU A 361       7.245  38.403  52.491  1.00  0.700          H  
ATOM   5916 3HD1 LEU A 361       8.525  39.566  52.164  1.00  0.700          H  
ATOM   5917 1HD2 LEU A 361      10.826  37.918  53.268  1.00  0.700          H  
ATOM   5918 2HD2 LEU A 361      10.577  39.625  53.587  1.00  0.700          H  
ATOM   5919 3HD2 LEU A 361      10.743  38.509  54.927  1.00  0.700          H  
ATOM   5920  N   HIS A 362       5.632  37.166  54.793  1.00  0.440          N  
ATOM   5921  CA  HIS A 362       5.167  35.806  55.059  1.00  0.500          C  
ATOM   5922  C   HIS A 362       6.022  34.765  54.338  1.00  0.510          C  
ATOM   5923  O   HIS A 362       6.074  34.721  53.085  1.00  0.540          O  
ATOM   5924  CB  HIS A 362       3.712  35.711  54.648  1.00  0.680          C  
ATOM   5925  CG  HIS A 362       2.905  36.658  55.438  1.00  0.680          C  
ATOM   5926  ND1 HIS A 362       2.534  36.404  56.726  1.00  0.680          N  
ATOM   5927  CD2 HIS A 362       2.442  37.894  55.147  1.00  0.680          C  
ATOM   5928  CE1 HIS A 362       1.872  37.429  57.200  1.00  0.680          C  
ATOM   5929  NE2 HIS A 362       1.783  38.347  56.262  1.00  0.680          N  
ATOM   5930  H   HIS A 362       5.366  37.583  53.906  1.00  0.530          H  
ATOM   5931  HA  HIS A 362       5.230  35.602  56.127  1.00  0.600          H  
ATOM   5932 1HB  HIS A 362       3.609  35.950  53.595  1.00  0.810          H  
ATOM   5933 2HB  HIS A 362       3.355  34.707  54.803  1.00  0.810          H  
ATOM   5934  HD1 HIS A 362       2.720  35.568  57.242  1.00  0.810          H  
ATOM   5935  HD2 HIS A 362       2.509  38.519  54.252  1.00  0.810          H  
ATOM   5936  HE1 HIS A 362       1.493  37.410  58.219  1.00  0.810          H  
ATOM   5937  N   TYR A 363       6.696  33.932  55.153  1.00  0.510          N  
ATOM   5938  CA  TYR A 363       7.657  32.962  54.644  1.00  0.560          C  
ATOM   5939  C   TYR A 363       7.897  31.735  55.561  1.00  0.560          C  
ATOM   5940  O   TYR A 363       7.308  31.637  56.643  1.00  0.590          O  
ATOM   5941  CB  TYR A 363       8.883  33.793  54.218  1.00  0.760          C  
ATOM   5942  CG  TYR A 363       9.709  34.620  55.114  1.00  0.760          C  
ATOM   5943  CD1 TYR A 363      11.063  34.465  55.035  1.00  0.760          C  
ATOM   5944  CD2 TYR A 363       9.182  35.565  55.940  1.00  0.760          C  
ATOM   5945  CE1 TYR A 363      11.882  35.273  55.762  1.00  0.760          C  
ATOM   5946  CE2 TYR A 363       9.983  36.347  56.654  1.00  0.760          C  
ATOM   5947  CZ  TYR A 363      11.337  36.207  56.566  1.00  0.760          C  
ATOM   5948  OH  TYR A 363      12.147  36.990  57.293  1.00  0.760          O  
ATOM   5949  H   TYR A 363       6.560  34.032  56.166  1.00  0.610          H  
ATOM   5950  HA  TYR A 363       7.247  32.555  53.722  1.00  0.670          H  
ATOM   5951 1HB  TYR A 363       9.568  33.191  53.728  1.00  0.920          H  
ATOM   5952 2HB  TYR A 363       8.505  34.475  53.510  1.00  0.920          H  
ATOM   5953  HD1 TYR A 363      11.485  33.715  54.371  1.00  0.920          H  
ATOM   5954  HD2 TYR A 363       8.140  35.718  56.022  1.00  0.920          H  
ATOM   5955  HE1 TYR A 363      12.966  35.171  55.696  1.00  0.920          H  
ATOM   5956  HE2 TYR A 363       9.543  37.096  57.292  1.00  0.920          H  
ATOM   5957  HH  TYR A 363      13.067  36.783  57.075  1.00  0.920          H  
ATOM   5958  N   PHE A 364       8.647  30.742  55.070  1.00  0.610          N  
ATOM   5959  CA  PHE A 364       8.964  29.514  55.818  1.00  0.710          C  
ATOM   5960  C   PHE A 364      10.325  29.514  56.398  1.00  0.630          C  
ATOM   5961  O   PHE A 364      11.242  30.082  55.804  1.00  0.630          O  
ATOM   5962  CB  PHE A 364       9.073  28.268  54.939  1.00  0.950          C  
ATOM   5963  CG  PHE A 364       7.925  27.759  54.308  1.00  0.950          C  
ATOM   5964  CD1 PHE A 364       6.699  27.853  54.875  1.00  0.950          C  
ATOM   5965  CD2 PHE A 364       8.077  27.115  53.098  1.00  0.950          C  
ATOM   5966  CE1 PHE A 364       5.660  27.349  54.253  1.00  0.950          C  
ATOM   5967  CE2 PHE A 364       7.029  26.598  52.457  1.00  0.950          C  
ATOM   5968  CZ  PHE A 364       5.815  26.709  53.006  1.00  0.950          C  
ATOM   5969  H   PHE A 364       9.021  30.858  54.133  1.00  0.730          H  
ATOM   5970  HA  PHE A 364       8.255  29.387  56.637  1.00  0.850          H  
ATOM   5971 1HB  PHE A 364       9.807  28.465  54.169  1.00  1.140          H  
ATOM   5972 2HB  PHE A 364       9.486  27.465  55.546  1.00  1.140          H  
ATOM   5973  HD1 PHE A 364       6.559  28.339  55.837  1.00  1.140          H  
ATOM   5974  HD2 PHE A 364       9.069  27.018  52.647  1.00  1.140          H  
ATOM   5975  HE1 PHE A 364       4.701  27.448  54.747  1.00  1.140          H  
ATOM   5976  HE2 PHE A 364       7.168  26.096  51.495  1.00  1.140          H  
ATOM   5977  HZ  PHE A 364       4.974  26.285  52.463  1.00  1.140          H  
ATOM   5978  N   LYS A 365      10.484  28.791  57.509  1.00  0.660          N  
ATOM   5979  CA  LYS A 365      11.831  28.517  57.980  1.00  0.720          C  
ATOM   5980  C   LYS A 365      12.069  27.115  58.513  1.00  0.890          C  
ATOM   5981  O   LYS A 365      11.160  26.424  59.003  1.00  1.110          O  
ATOM   5982  CB  LYS A 365      12.298  29.504  59.022  1.00  0.980          C  
ATOM   5983  CG  LYS A 365      11.538  29.592  60.296  1.00  0.980          C  
ATOM   5984  CD  LYS A 365      12.055  28.622  61.366  1.00  0.980          C  
ATOM   5985  CE  LYS A 365      11.578  28.973  62.735  1.00  0.980          C  
ATOM   5986  NZ  LYS A 365      11.876  27.945  63.690  1.00  0.980          N  
ATOM   5987  H   LYS A 365       9.656  28.409  57.986  1.00  0.790          H  
ATOM   5988  HA  LYS A 365      12.486  28.635  57.127  1.00  0.860          H  
ATOM   5989 1HB  LYS A 365      13.343  29.322  59.256  1.00  1.180          H  
ATOM   5990 2HB  LYS A 365      12.250  30.445  58.592  1.00  1.180          H  
ATOM   5991 1HG  LYS A 365      11.734  30.584  60.628  1.00  1.180          H  
ATOM   5992 2HG  LYS A 365      10.463  29.462  60.135  1.00  1.180          H  
ATOM   5993 1HD  LYS A 365      11.731  27.605  61.178  1.00  1.180          H  
ATOM   5994 2HD  LYS A 365      13.129  28.647  61.376  1.00  1.180          H  
ATOM   5995 1HE  LYS A 365      12.087  29.882  63.049  1.00  1.180          H  
ATOM   5996 2HE  LYS A 365      10.511  29.124  62.731  1.00  1.180          H  
ATOM   5997 1HZ  LYS A 365      11.560  28.202  64.609  1.00  1.180          H  
ATOM   5998 2HZ  LYS A 365      11.379  27.105  63.405  1.00  1.180          H  
ATOM   5999 3HZ  LYS A 365      12.863  27.757  63.697  1.00  1.180          H  
ATOM   6000  N   THR A 366      13.350  26.743  58.510  1.00  0.950          N  
ATOM   6001  CA  THR A 366      13.779  25.509  59.166  1.00  1.190          C  
ATOM   6002  C   THR A 366      14.758  25.758  60.350  1.00  1.240          C  
ATOM   6003  O   THR A 366      15.090  24.823  61.084  1.00  1.490          O  
ATOM   6004  CB  THR A 366      14.411  24.520  58.169  1.00  1.570          C  
ATOM   6005  OG1 THR A 366      15.593  25.096  57.583  1.00  1.570          O  
ATOM   6006  CG2 THR A 366      13.388  24.180  57.051  1.00  1.570          C  
ATOM   6007  H   THR A 366      14.016  27.321  57.985  1.00  1.140          H  
ATOM   6008  HA  THR A 366      12.894  25.020  59.574  1.00  1.430          H  
ATOM   6009  HB  THR A 366      14.684  23.607  58.698  1.00  1.880          H  
ATOM   6010  HG1 THR A 366      16.096  24.380  57.165  1.00  1.880          H  
ATOM   6011 1HG2 THR A 366      13.827  23.471  56.360  1.00  1.880          H  
ATOM   6012 2HG2 THR A 366      12.491  23.738  57.497  1.00  1.880          H  
ATOM   6013 3HG2 THR A 366      13.113  25.084  56.510  1.00  1.880          H  
ATOM   6014  N   GLY A 367      15.180  27.018  60.567  1.00  1.150          N  
ATOM   6015  CA  GLY A 367      16.139  27.391  61.628  1.00  1.270          C  
ATOM   6016  C   GLY A 367      15.446  27.733  62.965  1.00  1.230          C  
ATOM   6017  O   GLY A 367      14.374  27.205  63.264  1.00  1.280          O  
ATOM   6018  H   GLY A 367      14.861  27.744  59.947  1.00  1.380          H  
ATOM   6019 1HA  GLY A 367      16.844  26.574  61.782  1.00  1.520          H  
ATOM   6020 2HA  GLY A 367      16.725  28.248  61.293  1.00  1.520          H  
ATOM   6021  N   ARG A 368      16.054  28.600  63.797  1.00  1.330          N  
ATOM   6022  CA  ARG A 368      15.480  28.885  65.131  1.00  1.380          C  
ATOM   6023  C   ARG A 368      15.013  30.334  65.372  1.00  1.430          C  
ATOM   6024  O   ARG A 368      13.825  30.569  65.634  1.00  1.770          O  
ATOM   6025  CB  ARG A 368      16.491  28.528  66.219  1.00  1.910          C  
ATOM   6026  CG  ARG A 368      16.751  27.033  66.390  1.00  1.910          C  
ATOM   6027  CD  ARG A 368      17.649  26.756  67.549  1.00  1.910          C  
ATOM   6028  NE  ARG A 368      17.861  25.319  67.747  1.00  1.910          N  
ATOM   6029  CZ  ARG A 368      18.490  24.760  68.808  1.00  1.910          C  
ATOM   6030  NH1 ARG A 368      18.965  25.514  69.780  1.00  1.910          N  
ATOM   6031  NH2 ARG A 368      18.624  23.444  68.870  1.00  1.910          N  
ATOM   6032  H   ARG A 368      16.919  29.036  63.509  1.00  1.600          H  
ATOM   6033  HA  ARG A 368      14.616  28.238  65.272  1.00  1.660          H  
ATOM   6034 1HB  ARG A 368      17.446  28.991  65.990  1.00  2.290          H  
ATOM   6035 2HB  ARG A 368      16.161  28.928  67.177  1.00  2.290          H  
ATOM   6036 1HG  ARG A 368      15.811  26.521  66.543  1.00  2.290          H  
ATOM   6037 2HG  ARG A 368      17.226  26.647  65.489  1.00  2.290          H  
ATOM   6038 1HD  ARG A 368      18.617  27.225  67.373  1.00  2.290          H  
ATOM   6039 2HD  ARG A 368      17.197  27.169  68.449  1.00  2.290          H  
ATOM   6040  HE  ARG A 368      17.519  24.697  67.026  1.00  2.290          H  
ATOM   6041 1HH1 ARG A 368      18.866  26.517  69.741  1.00  2.290          H  
ATOM   6042 2HH1 ARG A 368      19.431  25.089  70.569  1.00  2.290          H  
ATOM   6043 1HH2 ARG A 368      18.262  22.861  68.128  1.00  2.290          H  
ATOM   6044 2HH2 ARG A 368      19.089  23.018  69.659  1.00  2.290          H  
ATOM   6045  N   TRP A 369      15.931  31.304  65.266  1.00  1.330          N  
ATOM   6046  CA  TRP A 369      15.672  32.746  65.489  1.00  1.430          C  
ATOM   6047  C   TRP A 369      14.918  33.209  66.767  1.00  1.580          C  
ATOM   6048  O   TRP A 369      15.465  34.004  67.538  1.00  1.830          O  
ATOM   6049  CB  TRP A 369      14.972  33.294  64.264  1.00  1.960          C  
ATOM   6050  CG  TRP A 369      15.910  33.604  63.165  1.00  1.960          C  
ATOM   6051  CD1 TRP A 369      16.271  32.841  62.095  1.00  1.960          C  
ATOM   6052  CD2 TRP A 369      16.601  34.849  63.017  1.00  1.960          C  
ATOM   6053  NE1 TRP A 369      17.150  33.549  61.304  1.00  1.960          N  
ATOM   6054  CE2 TRP A 369      17.341  34.771  61.846  1.00  1.960          C  
ATOM   6055  CE3 TRP A 369      16.639  36.021  63.773  1.00  1.960          C  
ATOM   6056  CZ2 TRP A 369      18.095  35.811  61.405  1.00  1.960          C  
ATOM   6057  CZ3 TRP A 369      17.406  37.067  63.328  1.00  1.960          C  
ATOM   6058  CH2 TRP A 369      18.112  36.967  62.169  1.00  1.960          C  
ATOM   6059  H   TRP A 369      16.870  31.025  65.035  1.00  1.600          H  
ATOM   6060  HA  TRP A 369      16.648  33.226  65.518  1.00  1.720          H  
ATOM   6061 1HB  TRP A 369      14.253  32.566  63.898  1.00  2.350          H  
ATOM   6062 2HB  TRP A 369      14.424  34.192  64.529  1.00  2.350          H  
ATOM   6063  HD1 TRP A 369      15.917  31.830  61.889  1.00  2.350          H  
ATOM   6064  HE1 TRP A 369      17.606  33.252  60.409  1.00  2.350          H  
ATOM   6065  HE3 TRP A 369      16.067  36.107  64.697  1.00  2.350          H  
ATOM   6066  HZ2 TRP A 369      18.659  35.744  60.487  1.00  2.350          H  
ATOM   6067  HZ3 TRP A 369      17.429  37.979  63.919  1.00  2.350          H  
ATOM   6068  HH2 TRP A 369      18.705  37.812  61.840  1.00  2.350          H  
ATOM   6069  N   SER A 370      13.673  32.777  66.972  1.00  1.610          N  
ATOM   6070  CA  SER A 370      12.905  33.163  68.172  1.00  1.890          C  
ATOM   6071  C   SER A 370      12.580  31.964  69.072  1.00  1.730          C  
ATOM   6072  O   SER A 370      12.196  32.154  70.229  1.00  2.130          O  
ATOM   6073  CB  SER A 370      11.579  33.861  67.834  1.00  2.530          C  
ATOM   6074  OG  SER A 370      11.750  35.109  67.146  1.00  2.530          O  
ATOM   6075  H   SER A 370      13.304  32.113  66.306  1.00  1.930          H  
ATOM   6076  HA  SER A 370      13.504  33.859  68.753  1.00  2.270          H  
ATOM   6077 1HB  SER A 370      10.982  33.190  67.263  1.00  3.040          H  
ATOM   6078 2HB  SER A 370      11.036  34.042  68.758  1.00  3.040          H  
ATOM   6079  HG  SER A 370      10.825  35.442  66.880  1.00  3.040          H  
ATOM   6080  N   ASP A 371      12.696  30.739  68.543  1.00  1.450          N  
ATOM   6081  CA  ASP A 371      12.301  29.537  69.284  1.00  1.440          C  
ATOM   6082  C   ASP A 371      13.028  28.309  68.730  1.00  1.740          C  
ATOM   6083  O   ASP A 371      13.810  28.427  67.794  1.00  2.120          O  
ATOM   6084  CB  ASP A 371      10.766  29.377  69.210  1.00  2.020          C  
ATOM   6085  CG  ASP A 371      10.125  28.593  70.387  1.00  2.020          C  
ATOM   6086  OD1 ASP A 371      10.784  27.744  70.946  1.00  2.020          O  
ATOM   6087  OD2 ASP A 371       8.975  28.846  70.706  1.00  2.020          O  
ATOM   6088  H   ASP A 371      13.045  30.629  67.589  1.00  1.740          H  
ATOM   6089  HA  ASP A 371      12.590  29.660  70.328  1.00  1.730          H  
ATOM   6090 1HB  ASP A 371      10.306  30.363  69.167  1.00  2.420          H  
ATOM   6091 2HB  ASP A 371      10.512  28.862  68.277  1.00  2.420          H  
ATOM   6092  N   ILE A 372      12.776  27.137  69.292  1.00  1.830          N  
ATOM   6093  CA  ILE A 372      13.412  25.914  68.804  1.00  1.890          C  
ATOM   6094  C   ILE A 372      12.459  25.126  67.909  1.00  1.620          C  
ATOM   6095  O   ILE A 372      11.360  24.763  68.321  1.00  1.540          O  
ATOM   6096  CB  ILE A 372      13.928  25.049  69.969  1.00  2.620          C  
ATOM   6097  CG1 ILE A 372      14.990  25.870  70.755  1.00  2.620          C  
ATOM   6098  CG2 ILE A 372      14.519  23.726  69.430  1.00  2.620          C  
ATOM   6099  CD1 ILE A 372      15.429  25.272  72.068  1.00  2.620          C  
ATOM   6100  H   ILE A 372      12.113  27.113  70.070  1.00  2.200          H  
ATOM   6101  HA  ILE A 372      14.273  26.191  68.207  1.00  2.270          H  
ATOM   6102  HB  ILE A 372      13.105  24.829  70.651  1.00  3.150          H  
ATOM   6103 1HG1 ILE A 372      15.861  25.991  70.128  1.00  3.150          H  
ATOM   6104 2HG1 ILE A 372      14.578  26.855  70.963  1.00  3.150          H  
ATOM   6105 1HG2 ILE A 372      14.879  23.115  70.249  1.00  3.150          H  
ATOM   6106 2HG2 ILE A 372      13.752  23.162  68.892  1.00  3.150          H  
ATOM   6107 3HG2 ILE A 372      15.342  23.944  68.756  1.00  3.150          H  
ATOM   6108 1HD1 ILE A 372      16.162  25.932  72.532  1.00  3.150          H  
ATOM   6109 2HD1 ILE A 372      14.565  25.171  72.727  1.00  3.150          H  
ATOM   6110 3HD1 ILE A 372      15.880  24.299  71.914  1.00  3.150          H  
ATOM   6111  N   ASN A 373      12.907  24.858  66.678  1.00  1.660          N  
ATOM   6112  CA  ASN A 373      12.117  24.186  65.652  1.00  1.580          C  
ATOM   6113  C   ASN A 373      11.503  22.898  66.190  1.00  1.520          C  
ATOM   6114  O   ASN A 373      12.221  21.989  66.613  1.00  1.540          O  
ATOM   6115  CB  ASN A 373      12.975  23.898  64.407  1.00  2.240          C  
ATOM   6116  CG  ASN A 373      12.146  23.431  63.178  1.00  2.240          C  
ATOM   6117  OD1 ASN A 373      11.004  23.003  63.343  1.00  2.240          O  
ATOM   6118  ND2 ASN A 373      12.700  23.483  61.981  1.00  2.240          N  
ATOM   6119  H   ASN A 373      13.831  25.172  66.432  1.00  1.990          H  
ATOM   6120  HA  ASN A 373      11.299  24.843  65.372  1.00  1.900          H  
ATOM   6121 1HB  ASN A 373      13.523  24.804  64.128  1.00  2.690          H  
ATOM   6122 2HB  ASN A 373      13.711  23.133  64.644  1.00  2.690          H  
ATOM   6123 1HD2 ASN A 373      12.155  23.195  61.160  1.00  2.690          H  
ATOM   6124 2HD2 ASN A 373      13.650  23.829  61.851  1.00  2.690          H  
ATOM   6125  N   ALA A 374      10.167  22.800  66.123  1.00  1.570          N  
ATOM   6126  CA  ALA A 374       9.435  21.633  66.621  1.00  1.680          C  
ATOM   6127  C   ALA A 374       9.498  20.467  65.629  1.00  1.790          C  
ATOM   6128  O   ALA A 374       9.057  19.356  65.930  1.00  2.300          O  
ATOM   6129  CB  ALA A 374       7.985  22.014  66.907  1.00  2.310          C  
ATOM   6130  H   ALA A 374       9.632  23.593  65.740  1.00  1.880          H  
ATOM   6131  HA  ALA A 374       9.905  21.309  67.549  1.00  2.020          H  
ATOM   6132 1HB  ALA A 374       7.445  21.154  67.299  1.00  2.770          H  
ATOM   6133 2HB  ALA A 374       7.964  22.821  67.638  1.00  2.770          H  
ATOM   6134 3HB  ALA A 374       7.507  22.349  65.999  1.00  2.770          H  
ATOM   6135  N   GLY A 375      10.081  20.722  64.466  1.00  1.530          N  
ATOM   6136  CA  GLY A 375      10.256  19.757  63.392  1.00  1.630          C  
ATOM   6137  C   GLY A 375       9.638  20.215  62.076  1.00  1.520          C  
ATOM   6138  O   GLY A 375       8.501  20.684  62.040  1.00  1.570          O  
ATOM   6139  H   GLY A 375      10.421  21.664  64.311  1.00  1.840          H  
ATOM   6140 1HA  GLY A 375      11.321  19.582  63.248  1.00  1.960          H  
ATOM   6141 2HA  GLY A 375       9.816  18.806  63.686  1.00  1.960          H  
ATOM   6142  N   TYR A 376      10.410  20.039  60.994  1.00  1.530          N  
ATOM   6143  CA  TYR A 376      10.046  20.374  59.612  1.00  1.530          C  
ATOM   6144  C   TYR A 376       9.938  21.883  59.319  1.00  1.460          C  
ATOM   6145  O   TYR A 376      10.858  22.644  59.645  1.00  2.100          O  
ATOM   6146  CB  TYR A 376       8.770  19.640  59.220  1.00  2.140          C  
ATOM   6147  CG  TYR A 376       8.886  18.167  59.281  1.00  2.140          C  
ATOM   6148  CD1 TYR A 376       8.303  17.493  60.327  1.00  2.140          C  
ATOM   6149  CD2 TYR A 376       9.588  17.479  58.305  1.00  2.140          C  
ATOM   6150  CE1 TYR A 376       8.398  16.132  60.404  1.00  2.140          C  
ATOM   6151  CE2 TYR A 376       9.689  16.110  58.381  1.00  2.140          C  
ATOM   6152  CZ  TYR A 376       9.085  15.433  59.425  1.00  2.140          C  
ATOM   6153  OH  TYR A 376       9.163  14.057  59.493  1.00  2.140          O  
ATOM   6154  H   TYR A 376      11.326  19.641  61.142  1.00  1.840          H  
ATOM   6155  HA  TYR A 376      10.838  19.998  58.965  1.00  1.840          H  
ATOM   6156 1HB  TYR A 376       7.923  19.953  59.827  1.00  2.570          H  
ATOM   6157 2HB  TYR A 376       8.547  19.869  58.225  1.00  2.570          H  
ATOM   6158  HD1 TYR A 376       7.756  18.050  61.095  1.00  2.570          H  
ATOM   6159  HD2 TYR A 376      10.055  18.016  57.478  1.00  2.570          H  
ATOM   6160  HE1 TYR A 376       7.929  15.594  61.228  1.00  2.570          H  
ATOM   6161  HE2 TYR A 376      10.234  15.555  57.615  1.00  2.570          H  
ATOM   6162  HH  TYR A 376       8.391  13.692  60.000  1.00  2.570          H  
ATOM   6163  N   TRP A 377       8.843  22.309  58.659  1.00  1.070          N  
ATOM   6164  CA  TRP A 377       8.701  23.703  58.238  1.00  1.130          C  
ATOM   6165  C   TRP A 377       7.719  24.500  59.081  1.00  1.010          C  
ATOM   6166  O   TRP A 377       6.508  24.217  59.138  1.00  1.010          O  
ATOM   6167  CB  TRP A 377       8.236  23.807  56.775  1.00  1.560          C  
ATOM   6168  CG  TRP A 377       9.220  23.300  55.782  1.00  1.560          C  
ATOM   6169  CD1 TRP A 377      10.133  24.033  55.091  1.00  1.560          C  
ATOM   6170  CD2 TRP A 377       9.386  21.933  55.335  1.00  1.560          C  
ATOM   6171  NE1 TRP A 377      10.859  23.217  54.267  1.00  1.560          N  
ATOM   6172  CE2 TRP A 377      10.416  21.931  54.409  1.00  1.560          C  
ATOM   6173  CE3 TRP A 377       8.751  20.736  55.645  1.00  1.560          C  
ATOM   6174  CZ2 TRP A 377      10.839  20.766  53.791  1.00  1.560          C  
ATOM   6175  CZ3 TRP A 377       9.164  19.568  55.040  1.00  1.560          C  
ATOM   6176  CH2 TRP A 377      10.185  19.580  54.136  1.00  1.560          C  
ATOM   6177  H   TRP A 377       8.106  21.659  58.445  1.00  1.280          H  
ATOM   6178  HA  TRP A 377       9.678  24.185  58.324  1.00  1.360          H  
ATOM   6179 1HB  TRP A 377       7.299  23.276  56.639  1.00  1.870          H  
ATOM   6180 2HB  TRP A 377       8.038  24.855  56.541  1.00  1.870          H  
ATOM   6181  HD1 TRP A 377      10.273  25.108  55.184  1.00  1.870          H  
ATOM   6182  HE1 TRP A 377      11.615  23.508  53.644  1.00  1.870          H  
ATOM   6183  HE3 TRP A 377       7.948  20.723  56.342  1.00  1.870          H  
ATOM   6184  HZ2 TRP A 377      11.650  20.760  53.061  1.00  1.870          H  
ATOM   6185  HZ3 TRP A 377       8.654  18.637  55.299  1.00  1.870          H  
ATOM   6186  HH2 TRP A 377      10.493  18.645  53.669  1.00  1.870          H  
ATOM   6187  N   GLU A 378       8.256  25.525  59.731  1.00  1.060          N  
ATOM   6188  CA  GLU A 378       7.462  26.384  60.586  1.00  1.030          C  
ATOM   6189  C   GLU A 378       7.059  27.617  59.800  1.00  0.850          C  
ATOM   6190  O   GLU A 378       7.760  28.050  58.870  1.00  0.850          O  
ATOM   6191  CB  GLU A 378       8.191  26.707  61.897  1.00  1.450          C  
ATOM   6192  CG  GLU A 378       8.350  25.473  62.830  1.00  1.450          C  
ATOM   6193  CD  GLU A 378       9.061  25.747  64.108  1.00  1.450          C  
ATOM   6194  OE1 GLU A 378       9.910  26.593  64.098  1.00  1.450          O  
ATOM   6195  OE2 GLU A 378       8.766  25.123  65.106  1.00  1.450          O  
ATOM   6196  H   GLU A 378       9.258  25.722  59.609  1.00  1.270          H  
ATOM   6197  HA  GLU A 378       6.544  25.860  60.857  1.00  1.240          H  
ATOM   6198 1HB  GLU A 378       9.183  27.094  61.673  1.00  1.740          H  
ATOM   6199 2HB  GLU A 378       7.644  27.483  62.443  1.00  1.740          H  
ATOM   6200 1HG  GLU A 378       7.372  25.122  63.081  1.00  1.740          H  
ATOM   6201 2HG  GLU A 378       8.863  24.676  62.279  1.00  1.740          H  
ATOM   6202  N   ILE A 379       5.917  28.173  60.178  1.00  0.740          N  
ATOM   6203  CA  ILE A 379       5.353  29.336  59.528  1.00  0.600          C  
ATOM   6204  C   ILE A 379       5.612  30.670  60.206  1.00  0.570          C  
ATOM   6205  O   ILE A 379       5.362  30.894  61.389  1.00  0.700          O  
ATOM   6206  CB  ILE A 379       3.888  29.070  59.201  1.00  0.900          C  
ATOM   6207  CG1 ILE A 379       3.865  28.007  58.086  1.00  0.900          C  
ATOM   6208  CG2 ILE A 379       3.210  30.255  58.888  1.00  0.900          C  
ATOM   6209  CD1 ILE A 379       2.544  27.540  57.728  1.00  0.900          C  
ATOM   6210  H   ILE A 379       5.423  27.780  60.986  1.00  0.890          H  
ATOM   6211  HA  ILE A 379       5.838  29.414  58.555  1.00  0.720          H  
ATOM   6212  HB  ILE A 379       3.417  28.604  60.051  1.00  1.080          H  
ATOM   6213 1HG1 ILE A 379       4.329  28.432  57.193  1.00  1.080          H  
ATOM   6214 2HG1 ILE A 379       4.452  27.144  58.403  1.00  1.080          H  
ATOM   6215 1HG2 ILE A 379       2.182  30.085  58.646  1.00  1.080          H  
ATOM   6216 2HG2 ILE A 379       3.247  30.965  59.704  1.00  1.080          H  
ATOM   6217 3HG2 ILE A 379       3.733  30.600  58.076  1.00  1.080          H  
ATOM   6218 1HD1 ILE A 379       2.623  26.835  56.950  1.00  1.080          H  
ATOM   6219 2HD1 ILE A 379       2.068  27.091  58.594  1.00  1.080          H  
ATOM   6220 3HD1 ILE A 379       1.958  28.355  57.367  1.00  1.080          H  
ATOM   6221  N   PHE A 380       6.152  31.584  59.420  1.00  0.540          N  
ATOM   6222  CA  PHE A 380       6.617  32.826  59.965  1.00  0.520          C  
ATOM   6223  C   PHE A 380       6.230  34.149  59.323  1.00  0.480          C  
ATOM   6224  O   PHE A 380       6.217  34.300  58.095  1.00  0.530          O  
ATOM   6225  CB  PHE A 380       8.108  32.699  59.918  1.00  0.740          C  
ATOM   6226  CG  PHE A 380       8.769  33.831  60.261  1.00  0.740          C  
ATOM   6227  CD1 PHE A 380       8.697  34.282  61.476  1.00  0.740          C  
ATOM   6228  CD2 PHE A 380       9.526  34.446  59.396  1.00  0.740          C  
ATOM   6229  CE1 PHE A 380       9.345  35.312  61.833  1.00  0.740          C  
ATOM   6230  CE2 PHE A 380      10.215  35.498  59.783  1.00  0.740          C  
ATOM   6231  CZ  PHE A 380      10.112  35.929  60.994  1.00  0.740          C  
ATOM   6232  H   PHE A 380       6.344  31.405  58.434  1.00  0.650          H  
ATOM   6233  HA  PHE A 380       6.287  32.871  61.001  1.00  0.620          H  
ATOM   6234 1HB  PHE A 380       8.417  31.903  60.564  1.00  0.880          H  
ATOM   6235 2HB  PHE A 380       8.410  32.421  58.906  1.00  0.880          H  
ATOM   6236  HD1 PHE A 380       8.083  33.773  62.194  1.00  0.880          H  
ATOM   6237  HD2 PHE A 380       9.596  34.074  58.374  1.00  0.880          H  
ATOM   6238  HE1 PHE A 380       9.256  35.622  62.805  1.00  0.880          H  
ATOM   6239  HE2 PHE A 380      10.861  36.003  59.121  1.00  0.880          H  
ATOM   6240  HZ  PHE A 380      10.655  36.777  61.286  1.00  0.880          H  
ATOM   6241  N   VAL A 381       5.950  35.131  60.190  1.00  0.450          N  
ATOM   6242  CA  VAL A 381       5.766  36.489  59.709  1.00  0.490          C  
ATOM   6243  C   VAL A 381       6.786  37.442  60.352  1.00  0.460          C  
ATOM   6244  O   VAL A 381       6.934  37.520  61.586  1.00  0.520          O  
ATOM   6245  CB  VAL A 381       4.318  36.973  59.931  1.00  0.670          C  
ATOM   6246  CG1 VAL A 381       3.911  36.872  61.384  1.00  0.670          C  
ATOM   6247  CG2 VAL A 381       4.186  38.435  59.431  1.00  0.670          C  
ATOM   6248  H   VAL A 381       5.921  34.915  61.195  1.00  0.540          H  
ATOM   6249  HA  VAL A 381       5.937  36.487  58.643  1.00  0.590          H  
ATOM   6250  HB  VAL A 381       3.656  36.330  59.369  1.00  0.800          H  
ATOM   6251 1HG1 VAL A 381       2.884  37.198  61.474  1.00  0.800          H  
ATOM   6252 2HG1 VAL A 381       3.997  35.841  61.728  1.00  0.800          H  
ATOM   6253 3HG1 VAL A 381       4.538  37.505  61.989  1.00  0.800          H  
ATOM   6254 1HG2 VAL A 381       3.160  38.769  59.557  1.00  0.800          H  
ATOM   6255 2HG2 VAL A 381       4.841  39.095  59.995  1.00  0.800          H  
ATOM   6256 3HG2 VAL A 381       4.457  38.482  58.368  1.00  0.800          H  
ATOM   6257  N   CYS A 382       7.467  38.204  59.499  1.00  0.440          N  
ATOM   6258  CA  CYS A 382       8.456  39.160  59.974  1.00  0.450          C  
ATOM   6259  C   CYS A 382       7.997  40.581  59.745  1.00  0.490          C  
ATOM   6260  O   CYS A 382       7.625  40.949  58.629  1.00  0.650          O  
ATOM   6261  CB  CYS A 382       9.798  39.032  59.278  1.00  0.630          C  
ATOM   6262  SG  CYS A 382      11.028  40.120  59.944  1.00  0.630          S  
ATOM   6263  H   CYS A 382       7.281  38.080  58.498  1.00  0.530          H  
ATOM   6264  HA  CYS A 382       8.604  39.010  61.042  1.00  0.540          H  
ATOM   6265 1HB  CYS A 382      10.162  38.074  59.339  1.00  0.750          H  
ATOM   6266 2HB  CYS A 382       9.682  39.265  58.226  1.00  0.750          H  
ATOM   6267  HG  CYS A 382      12.028  39.640  59.210  1.00  0.750          H  
ATOM   6268  N   ARG A 383       7.992  41.371  60.807  1.00  0.510          N  
ATOM   6269  CA  ARG A 383       7.614  42.776  60.716  1.00  0.590          C  
ATOM   6270  C   ARG A 383       8.865  43.645  60.600  1.00  0.680          C  
ATOM   6271  O   ARG A 383       9.712  43.649  61.501  1.00  0.780          O  
ATOM   6272  CB  ARG A 383       6.789  43.183  61.923  1.00  0.790          C  
ATOM   6273  CG  ARG A 383       6.230  44.604  61.913  1.00  0.790          C  
ATOM   6274  CD  ARG A 383       5.314  44.809  63.078  1.00  0.790          C  
ATOM   6275  NE  ARG A 383       6.048  44.768  64.341  1.00  0.790          N  
ATOM   6276  CZ  ARG A 383       5.538  44.416  65.556  1.00  0.790          C  
ATOM   6277  NH1 ARG A 383       4.283  44.049  65.715  1.00  0.790          N  
ATOM   6278  NH2 ARG A 383       6.325  44.437  66.623  1.00  0.790          N  
ATOM   6279  H   ARG A 383       8.303  40.973  61.698  1.00  0.610          H  
ATOM   6280  HA  ARG A 383       7.010  42.919  59.820  1.00  0.710          H  
ATOM   6281 1HB  ARG A 383       5.940  42.514  62.004  1.00  0.950          H  
ATOM   6282 2HB  ARG A 383       7.390  43.060  62.824  1.00  0.950          H  
ATOM   6283 1HG  ARG A 383       7.049  45.330  61.979  1.00  0.950          H  
ATOM   6284 2HG  ARG A 383       5.668  44.766  60.990  1.00  0.950          H  
ATOM   6285 1HD  ARG A 383       4.832  45.787  62.991  1.00  0.950          H  
ATOM   6286 2HD  ARG A 383       4.554  44.025  63.086  1.00  0.950          H  
ATOM   6287  HE  ARG A 383       7.023  45.046  64.309  1.00  0.950          H  
ATOM   6288 1HH1 ARG A 383       3.595  44.003  64.938  1.00  0.950          H  
ATOM   6289 2HH1 ARG A 383       3.961  43.772  66.657  1.00  0.950          H  
ATOM   6290 1HH2 ARG A 383       7.295  44.713  66.543  1.00  0.950          H  
ATOM   6291 2HH2 ARG A 383       5.953  44.177  67.529  1.00  0.950          H  
ATOM   6292  N   MET A 384       8.989  44.393  59.495  1.00  0.740          N  
ATOM   6293  CA  MET A 384      10.182  45.225  59.290  1.00  0.930          C  
ATOM   6294  C   MET A 384       9.955  46.714  59.008  1.00  0.880          C  
ATOM   6295  O   MET A 384       9.153  47.104  58.156  1.00  1.240          O  
ATOM   6296  CB  MET A 384      10.954  44.682  58.094  1.00  1.230          C  
ATOM   6297  CG  MET A 384      11.517  43.318  58.254  1.00  1.230          C  
ATOM   6298  SD  MET A 384      11.955  42.602  56.675  1.00  1.230          S  
ATOM   6299  CE  MET A 384      10.340  41.966  56.197  1.00  1.230          C  
ATOM   6300  H   MET A 384       8.271  44.310  58.768  1.00  0.890          H  
ATOM   6301  HA  MET A 384      10.797  45.159  60.188  1.00  1.120          H  
ATOM   6302 1HB  MET A 384      10.315  44.678  57.237  1.00  1.470          H  
ATOM   6303 2HB  MET A 384      11.783  45.361  57.871  1.00  1.470          H  
ATOM   6304 1HG  MET A 384      12.392  43.334  58.900  1.00  1.470          H  
ATOM   6305 2HG  MET A 384      10.766  42.695  58.707  1.00  1.470          H  
ATOM   6306 1HE  MET A 384      10.417  41.484  55.232  1.00  1.470          H  
ATOM   6307 2HE  MET A 384      10.003  41.245  56.938  1.00  1.470          H  
ATOM   6308 3HE  MET A 384       9.613  42.769  56.140  1.00  1.470          H  
ATOM   6309  N   ASP A 385      10.768  47.534  59.674  1.00  0.800          N  
ATOM   6310  CA  ASP A 385      10.840  48.994  59.497  1.00  0.820          C  
ATOM   6311  C   ASP A 385      11.686  49.348  58.277  1.00  1.060          C  
ATOM   6312  O   ASP A 385      12.869  48.988  58.199  1.00  1.110          O  
ATOM   6313  CB  ASP A 385      11.312  49.698  60.781  1.00  1.140          C  
ATOM   6314  CG  ASP A 385      11.461  51.285  60.728  1.00  1.140          C  
ATOM   6315  OD1 ASP A 385      11.980  51.813  59.734  1.00  1.140          O  
ATOM   6316  OD2 ASP A 385      11.055  51.938  61.688  1.00  1.140          O  
ATOM   6317  H   ASP A 385      11.365  47.099  60.367  1.00  0.960          H  
ATOM   6318  HA  ASP A 385       9.830  49.357  59.308  1.00  0.980          H  
ATOM   6319 1HB  ASP A 385      10.557  49.513  61.493  1.00  1.370          H  
ATOM   6320 2HB  ASP A 385      12.199  49.249  61.167  1.00  1.370          H  
ATOM   6321  N   HIS A 386      11.045  49.997  57.310  1.00  1.760          N  
ATOM   6322  CA  HIS A 386      11.611  50.351  56.014  1.00  2.320          C  
ATOM   6323  C   HIS A 386      12.937  51.107  56.057  1.00  2.330          C  
ATOM   6324  O   HIS A 386      13.641  51.150  55.046  1.00  2.720          O  
ATOM   6325  CB  HIS A 386      10.638  51.245  55.226  1.00  3.020          C  
ATOM   6326  CG  HIS A 386      10.551  52.723  55.729  1.00  3.020          C  
ATOM   6327  ND1 HIS A 386       9.808  53.132  56.861  1.00  3.020          N  
ATOM   6328  CD2 HIS A 386      11.122  53.846  55.234  1.00  3.020          C  
ATOM   6329  CE1 HIS A 386       9.953  54.438  57.013  1.00  3.020          C  
ATOM   6330  NE2 HIS A 386      10.736  54.894  56.047  1.00  3.020          N  
ATOM   6331  H   HIS A 386      10.057  50.227  57.476  1.00  2.110          H  
ATOM   6332  HA  HIS A 386      11.773  49.438  55.444  1.00  2.780          H  
ATOM   6333 1HB  HIS A 386      10.934  51.263  54.173  1.00  3.630          H  
ATOM   6334 2HB  HIS A 386       9.651  50.802  55.279  1.00  3.630          H  
ATOM   6335  HD2 HIS A 386      11.774  53.901  54.356  1.00  3.630          H  
ATOM   6336  HE1 HIS A 386       9.508  55.042  57.798  1.00  3.630          H  
ATOM   6337  HE2 HIS A 386      11.010  55.864  55.936  1.00  3.630          H  
ATOM   6338  N   THR A 387      13.295  51.709  57.193  1.00  2.180          N  
ATOM   6339  CA  THR A 387      14.533  52.471  57.248  1.00  2.540          C  
ATOM   6340  C   THR A 387      15.738  51.624  56.828  1.00  2.480          C  
ATOM   6341  O   THR A 387      16.570  52.083  56.041  1.00  3.050          O  
ATOM   6342  CB  THR A 387      14.777  53.014  58.679  1.00  3.410          C  
ATOM   6343  OG1 THR A 387      13.698  53.880  59.061  1.00  3.410          O  
ATOM   6344  CG2 THR A 387      16.085  53.794  58.732  1.00  3.410          C  
ATOM   6345  H   THR A 387      12.699  51.635  58.030  1.00  2.620          H  
ATOM   6346  HA  THR A 387      14.447  53.311  56.562  1.00  3.050          H  
ATOM   6347  HB  THR A 387      14.821  52.187  59.381  1.00  4.090          H  
ATOM   6348  HG1 THR A 387      12.915  53.309  59.284  1.00  4.090          H  
ATOM   6349 1HG2 THR A 387      16.231  54.171  59.741  1.00  4.090          H  
ATOM   6350 2HG2 THR A 387      16.919  53.156  58.469  1.00  4.090          H  
ATOM   6351 3HG2 THR A 387      16.034  54.627  58.034  1.00  4.090          H  
ATOM   6352  N   GLN A 388      15.881  50.440  57.442  1.00  2.250          N  
ATOM   6353  CA  GLN A 388      16.929  49.460  57.143  1.00  2.670          C  
ATOM   6354  C   GLN A 388      16.428  48.021  57.433  1.00  3.090          C  
ATOM   6355  O   GLN A 388      16.325  47.226  56.498  1.00  3.610          O  
ATOM   6356  CB  GLN A 388      18.320  49.769  57.784  1.00  3.570          C  
ATOM   6357  CG  GLN A 388      19.097  50.937  57.214  1.00  3.570          C  
ATOM   6358  CD  GLN A 388      20.440  51.095  57.887  1.00  3.570          C  
ATOM   6359  OE1 GLN A 388      20.664  50.574  58.989  1.00  3.570          O  
ATOM   6360  NE2 GLN A 388      21.345  51.814  57.236  1.00  3.570          N  
ATOM   6361  H   GLN A 388      15.094  50.141  58.018  1.00  2.700          H  
ATOM   6362  HA  GLN A 388      17.111  49.498  56.070  1.00  3.200          H  
ATOM   6363 1HB  GLN A 388      18.231  50.086  58.778  1.00  4.280          H  
ATOM   6364 2HB  GLN A 388      18.946  48.880  57.766  1.00  4.280          H  
ATOM   6365 1HG  GLN A 388      19.242  50.787  56.146  1.00  4.280          H  
ATOM   6366 2HG  GLN A 388      18.554  51.848  57.394  1.00  4.280          H  
ATOM   6367 1HE2 GLN A 388      22.253  51.956  57.632  1.00  4.280          H  
ATOM   6368 2HE2 GLN A 388      21.116  52.222  56.349  1.00  4.280          H  
ATOM   6369  N   SER A 389      16.061  47.654  58.700  1.00  3.380          N  
ATOM   6370  CA  SER A 389      16.127  48.414  59.972  1.00  3.970          C  
ATOM   6371  C   SER A 389      16.441  47.498  61.149  1.00  4.150          C  
ATOM   6372  O   SER A 389      15.742  46.499  61.337  1.00  4.580          O  
ATOM   6373  CB  SER A 389      14.844  49.071  60.362  1.00  5.320          C  
ATOM   6374  OG  SER A 389      14.987  49.681  61.619  1.00  5.320          O  
ATOM   6375  H   SER A 389      15.692  46.717  58.777  1.00  4.060          H  
ATOM   6376  HA  SER A 389      16.848  49.175  59.896  1.00  4.760          H  
ATOM   6377 1HB  SER A 389      14.554  49.809  59.661  1.00  6.390          H  
ATOM   6378 2HB  SER A 389      14.068  48.315  60.400  1.00  6.390          H  
ATOM   6379  HG  SER A 389      14.123  50.074  61.813  1.00  6.390          H  
ATOM   6380  N   PRO A 390      17.470  47.808  61.968  1.00  4.310          N  
ATOM   6381  CA  PRO A 390      17.849  47.098  63.175  1.00  4.700          C  
ATOM   6382  C   PRO A 390      17.076  47.575  64.410  1.00  4.570          C  
ATOM   6383  O   PRO A 390      17.403  47.184  65.531  1.00  4.550          O  
ATOM   6384  CB  PRO A 390      19.337  47.439  63.292  1.00  7.050          C  
ATOM   6385  CG  PRO A 390      19.431  48.853  62.765  1.00  7.050          C  
ATOM   6386  CD  PRO A 390      18.416  48.916  61.626  1.00  7.050          C  
ATOM   6387  HA  PRO A 390      17.703  46.020  63.021  1.00  5.640          H  
ATOM   6388 1HB  PRO A 390      19.661  47.350  64.340  1.00  8.460          H  
ATOM   6389 2HB  PRO A 390      19.937  46.721  62.711  1.00  8.460          H  
ATOM   6390 1HG  PRO A 390      19.209  49.573  63.569  1.00  8.460          H  
ATOM   6391 2HG  PRO A 390      20.459  49.066  62.426  1.00  8.460          H  
ATOM   6392 1HD  PRO A 390      17.915  49.899  61.659  1.00  8.460          H  
ATOM   6393 2HD  PRO A 390      18.932  48.726  60.668  1.00  8.460          H  
ATOM   6394  N   LEU A 391      16.101  48.475  64.233  1.00  4.940          N  
ATOM   6395  CA  LEU A 391      15.406  49.005  65.392  1.00  5.270          C  
ATOM   6396  C   LEU A 391      14.458  48.002  66.003  1.00  4.840          C  
ATOM   6397  O   LEU A 391      13.377  47.749  65.464  1.00  5.060          O  
ATOM   6398  CB  LEU A 391      14.601  50.248  64.990  1.00  7.250          C  
ATOM   6399  CG  LEU A 391      13.713  50.897  66.087  1.00  7.250          C  
ATOM   6400  CD1 LEU A 391      14.553  51.423  67.250  1.00  7.250          C  
ATOM   6401  CD2 LEU A 391      12.895  52.005  65.445  1.00  7.250          C  
ATOM   6402  H   LEU A 391      15.824  48.793  63.307  1.00  5.930          H  
ATOM   6403  HA  LEU A 391      16.156  49.276  66.132  1.00  6.320          H  
ATOM   6404 1HB  LEU A 391      15.297  51.006  64.627  1.00  8.700          H  
ATOM   6405 2HB  LEU A 391      13.944  49.972  64.164  1.00  8.700          H  
ATOM   6406  HG  LEU A 391      13.034  50.157  66.471  1.00  8.700          H  
ATOM   6407 1HD1 LEU A 391      13.897  51.867  67.998  1.00  8.700          H  
ATOM   6408 2HD1 LEU A 391      15.115  50.617  67.711  1.00  8.700          H  
ATOM   6409 3HD1 LEU A 391      15.245  52.179  66.883  1.00  8.700          H  
ATOM   6410 1HD2 LEU A 391      12.233  52.454  66.186  1.00  8.700          H  
ATOM   6411 2HD2 LEU A 391      13.561  52.769  65.042  1.00  8.700          H  
ATOM   6412 3HD2 LEU A 391      12.297  51.586  64.634  1.00  8.700          H  
ATOM   6413  N   LYS A 392      14.786  47.541  67.209  1.00  4.670          N  
ATOM   6414  CA  LYS A 392      14.003  46.492  67.854  1.00  4.600          C  
ATOM   6415  C   LYS A 392      12.539  46.851  68.053  1.00  4.450          C  
ATOM   6416  O   LYS A 392      11.666  46.003  67.916  1.00  4.930          O  
ATOM   6417  CB  LYS A 392      14.623  46.129  69.209  1.00  6.470          C  
ATOM   6418  CG  LYS A 392      14.530  47.220  70.293  1.00  6.470          C  
ATOM   6419  CD  LYS A 392      15.232  46.784  71.576  1.00  6.470          C  
ATOM   6420  CE  LYS A 392      15.102  47.840  72.669  1.00  6.470          C  
ATOM   6421  NZ  LYS A 392      15.811  47.438  73.918  1.00  6.470          N  
ATOM   6422  H   LYS A 392      15.671  47.834  67.608  1.00  5.600          H  
ATOM   6423  HA  LYS A 392      14.042  45.606  67.218  1.00  5.520          H  
ATOM   6424 1HB  LYS A 392      14.132  45.235  69.597  1.00  7.760          H  
ATOM   6425 2HB  LYS A 392      15.676  45.886  69.069  1.00  7.760          H  
ATOM   6426 1HG  LYS A 392      14.972  48.148  69.931  1.00  7.760          H  
ATOM   6427 2HG  LYS A 392      13.485  47.408  70.544  1.00  7.760          H  
ATOM   6428 1HD  LYS A 392      14.786  45.853  71.929  1.00  7.760          H  
ATOM   6429 2HD  LYS A 392      16.289  46.608  71.375  1.00  7.760          H  
ATOM   6430 1HE  LYS A 392      15.522  48.777  72.309  1.00  7.760          H  
ATOM   6431 2HE  LYS A 392      14.045  47.991  72.894  1.00  7.760          H  
ATOM   6432 1HZ  LYS A 392      15.702  48.162  74.615  1.00  7.760          H  
ATOM   6433 2HZ  LYS A 392      15.420  46.574  74.268  1.00  7.760          H  
ATOM   6434 3HZ  LYS A 392      16.794  47.307  73.722  1.00  7.760          H  
ATOM   6435  N   ASN A 393      12.230  48.126  68.214  1.00  4.110          N  
ATOM   6436  CA  ASN A 393      10.853  48.518  68.452  1.00  4.070          C  
ATOM   6437  C   ASN A 393       9.919  48.139  67.306  1.00  3.470          C  
ATOM   6438  O   ASN A 393       8.710  48.000  67.507  1.00  3.780          O  
ATOM   6439  CB  ASN A 393      10.766  50.012  68.685  1.00  5.710          C  
ATOM   6440  CG  ASN A 393      11.355  50.430  69.994  1.00  5.710          C  
ATOM   6441  OD1 ASN A 393      11.547  49.626  70.916  1.00  5.710          O  
ATOM   6442  ND2 ASN A 393      11.651  51.696  70.104  1.00  5.710          N  
ATOM   6443  H   ASN A 393      12.965  48.815  68.275  1.00  4.930          H  
ATOM   6444  HA  ASN A 393      10.499  47.997  69.343  1.00  4.880          H  
ATOM   6445 1HB  ASN A 393      11.260  50.543  67.883  1.00  6.860          H  
ATOM   6446 2HB  ASN A 393       9.718  50.312  68.664  1.00  6.860          H  
ATOM   6447 1HD2 ASN A 393      12.047  52.044  70.956  1.00  6.860          H  
ATOM   6448 2HD2 ASN A 393      11.478  52.323  69.344  1.00  6.860          H  
ATOM   6449  N   HIS A 394      10.460  48.036  66.091  1.00  3.020          N  
ATOM   6450  CA  HIS A 394       9.667  47.741  64.916  1.00  2.760          C  
ATOM   6451  C   HIS A 394      10.189  46.516  64.159  1.00  2.090          C  
ATOM   6452  O   HIS A 394       9.796  46.293  63.015  1.00  2.460          O  
ATOM   6453  CB  HIS A 394       9.697  48.940  63.983  1.00  3.970          C  
ATOM   6454  CG  HIS A 394       9.159  50.216  64.550  1.00  3.970          C  
ATOM   6455  ND1 HIS A 394       9.575  51.452  64.093  1.00  3.970          N  
ATOM   6456  CD2 HIS A 394       8.242  50.464  65.520  1.00  3.970          C  
ATOM   6457  CE1 HIS A 394       8.950  52.400  64.769  1.00  3.970          C  
ATOM   6458  NE2 HIS A 394       8.133  51.828  65.637  1.00  3.970          N  
ATOM   6459  H   HIS A 394      11.474  48.121  65.980  1.00  3.620          H  
ATOM   6460  HA  HIS A 394       8.636  47.545  65.204  1.00  3.310          H  
ATOM   6461 1HB  HIS A 394      10.732  49.122  63.699  1.00  4.760          H  
ATOM   6462 2HB  HIS A 394       9.127  48.706  63.084  1.00  4.760          H  
ATOM   6463  HD1 HIS A 394      10.131  51.623  63.231  1.00  4.760          H  
ATOM   6464  HD2 HIS A 394       7.638  49.820  66.155  1.00  4.760          H  
ATOM   6465  HE1 HIS A 394       9.151  53.448  64.562  1.00  4.760          H  
ATOM   6466  N   ASN A 395      11.098  45.751  64.775  1.00  1.960          N  
ATOM   6467  CA  ASN A 395      11.720  44.581  64.140  1.00  2.130          C  
ATOM   6468  C   ASN A 395      11.364  43.333  64.935  1.00  1.830          C  
ATOM   6469  O   ASN A 395      11.903  43.088  66.018  1.00  2.230          O  
ATOM   6470  CB  ASN A 395      13.235  44.765  63.973  1.00  2.910          C  
ATOM   6471  CG  ASN A 395      13.933  43.605  63.225  1.00  2.910          C  
ATOM   6472  OD1 ASN A 395      13.570  42.433  63.390  1.00  2.910          O  
ATOM   6473  ND2 ASN A 395      14.924  43.915  62.400  1.00  2.910          N  
ATOM   6474  H   ASN A 395      11.340  45.962  65.747  1.00  2.350          H  
ATOM   6475  HA  ASN A 395      11.297  44.457  63.145  1.00  2.560          H  
ATOM   6476 1HB  ASN A 395      13.429  45.696  63.434  1.00  3.500          H  
ATOM   6477 2HB  ASN A 395      13.690  44.867  64.954  1.00  3.500          H  
ATOM   6478 1HD2 ASN A 395      15.396  43.191  61.898  1.00  3.500          H  
ATOM   6479 2HD2 ASN A 395      15.210  44.883  62.243  1.00  3.500          H  
ATOM   6480  N   SER A 396      10.445  42.538  64.398  1.00  1.570          N  
ATOM   6481  CA  SER A 396       9.953  41.397  65.172  1.00  1.280          C  
ATOM   6482  C   SER A 396       9.650  40.141  64.379  1.00  1.210          C  
ATOM   6483  O   SER A 396       9.066  40.171  63.284  1.00  1.420          O  
ATOM   6484  CB  SER A 396       8.705  41.741  65.915  1.00  1.910          C  
ATOM   6485  OG  SER A 396       8.273  40.606  66.595  1.00  1.910          O  
ATOM   6486  H   SER A 396      10.082  42.779  63.469  1.00  1.880          H  
ATOM   6487  HA  SER A 396      10.720  41.138  65.902  1.00  1.540          H  
ATOM   6488 1HB  SER A 396       8.884  42.556  66.613  1.00  2.290          H  
ATOM   6489 2HB  SER A 396       7.941  42.062  65.208  1.00  2.290          H  
ATOM   6490  HG  SER A 396       7.305  40.658  66.616  1.00  2.290          H  
ATOM   6491  N   LEU A 397      10.054  39.012  64.964  1.00  1.300          N  
ATOM   6492  CA  LEU A 397       9.892  37.715  64.336  1.00  1.310          C  
ATOM   6493  C   LEU A 397       8.925  36.778  65.113  1.00  1.020          C  
ATOM   6494  O   LEU A 397       9.297  36.195  66.152  1.00  1.420          O  
ATOM   6495  CB  LEU A 397      11.299  37.074  64.215  1.00  1.830          C  
ATOM   6496  CG  LEU A 397      12.317  37.736  63.174  1.00  1.830          C  
ATOM   6497  CD1 LEU A 397      13.128  38.873  63.831  1.00  1.830          C  
ATOM   6498  CD2 LEU A 397      13.256  36.639  62.620  1.00  1.830          C  
ATOM   6499  H   LEU A 397      10.491  39.077  65.874  1.00  1.560          H  
ATOM   6500  HA  LEU A 397       9.480  37.874  63.341  1.00  1.570          H  
ATOM   6501 1HB  LEU A 397      11.770  37.107  65.195  1.00  2.200          H  
ATOM   6502 2HB  LEU A 397      11.188  36.040  63.945  1.00  2.200          H  
ATOM   6503  HG  LEU A 397      11.759  38.194  62.369  1.00  2.200          H  
ATOM   6504 1HD1 LEU A 397      13.800  39.306  63.090  1.00  2.200          H  
ATOM   6505 2HD1 LEU A 397      12.486  39.657  64.202  1.00  2.200          H  
ATOM   6506 3HD1 LEU A 397      13.713  38.474  64.656  1.00  2.200          H  
ATOM   6507 1HD2 LEU A 397      13.951  37.075  61.899  1.00  2.200          H  
ATOM   6508 2HD2 LEU A 397      13.811  36.212  63.440  1.00  2.200          H  
ATOM   6509 3HD2 LEU A 397      12.689  35.857  62.131  1.00  2.200          H  
ATOM   6510  N   HIS A 398       7.693  36.614  64.554  1.00  1.060          N  
ATOM   6511  CA  HIS A 398       6.573  35.845  65.141  1.00  1.160          C  
ATOM   6512  C   HIS A 398       6.298  34.504  64.437  1.00  0.950          C  
ATOM   6513  O   HIS A 398       6.105  34.435  63.217  1.00  1.050          O  
ATOM   6514  CB  HIS A 398       5.295  36.688  65.114  1.00  1.580          C  
ATOM   6515  CG  HIS A 398       4.072  35.955  65.565  1.00  1.580          C  
ATOM   6516  ND1 HIS A 398       3.445  35.012  64.767  1.00  1.580          N  
ATOM   6517  CD2 HIS A 398       3.348  36.021  66.705  1.00  1.580          C  
ATOM   6518  CE1 HIS A 398       2.408  34.524  65.401  1.00  1.580          C  
ATOM   6519  NE2 HIS A 398       2.319  35.119  66.574  1.00  1.580          N  
ATOM   6520  H   HIS A 398       7.507  37.080  63.655  1.00  1.270          H  
ATOM   6521  HA  HIS A 398       6.805  35.623  66.181  1.00  1.390          H  
ATOM   6522 1HB  HIS A 398       5.429  37.548  65.766  1.00  1.900          H  
ATOM   6523 2HB  HIS A 398       5.131  37.065  64.118  1.00  1.900          H  
ATOM   6524  HD1 HIS A 398       3.857  34.576  63.954  1.00  1.900          H  
ATOM   6525  HD2 HIS A 398       3.440  36.618  67.619  1.00  1.900          H  
ATOM   6526  HE1 HIS A 398       1.785  33.759  64.942  1.00  1.900          H  
ATOM   6527  N   TYR A 399       6.176  33.424  65.222  1.00  1.040          N  
ATOM   6528  CA  TYR A 399       6.014  32.097  64.622  1.00  1.060          C  
ATOM   6529  C   TYR A 399       4.780  31.258  64.978  1.00  1.040          C  
ATOM   6530  O   TYR A 399       4.299  31.247  66.113  1.00  1.220          O  
ATOM   6531  CB  TYR A 399       7.241  31.274  65.003  1.00  1.480          C  
ATOM   6532  CG  TYR A 399       8.513  31.834  64.462  1.00  1.480          C  
ATOM   6533  CD1 TYR A 399       9.215  32.813  65.145  1.00  1.480          C  
ATOM   6534  CD2 TYR A 399       8.982  31.386  63.291  1.00  1.480          C  
ATOM   6535  CE1 TYR A 399      10.385  33.311  64.615  1.00  1.480          C  
ATOM   6536  CE2 TYR A 399      10.146  31.899  62.795  1.00  1.480          C  
ATOM   6537  CZ  TYR A 399      10.846  32.842  63.445  1.00  1.480          C  
ATOM   6538  OH  TYR A 399      12.010  33.337  62.907  1.00  1.480          O  
ATOM   6539  H   TYR A 399       6.263  33.516  66.226  1.00  1.250          H  
ATOM   6540  HA  TYR A 399       5.998  32.221  63.541  1.00  1.270          H  
ATOM   6541 1HB  TYR A 399       7.322  31.221  66.089  1.00  1.770          H  
ATOM   6542 2HB  TYR A 399       7.125  30.252  64.630  1.00  1.770          H  
ATOM   6543  HD1 TYR A 399       8.846  33.196  66.094  1.00  1.770          H  
ATOM   6544  HD2 TYR A 399       8.433  30.624  62.734  1.00  1.770          H  
ATOM   6545  HE1 TYR A 399      10.936  34.075  65.127  1.00  1.770          H  
ATOM   6546  HE2 TYR A 399      10.493  31.561  61.874  1.00  1.770          H  
ATOM   6547  HH  TYR A 399      12.394  33.979  63.508  1.00  1.770          H  
ATOM   6548  N   PHE A 400       4.375  30.463  63.982  1.00  1.120          N  
ATOM   6549  CA  PHE A 400       3.361  29.413  64.045  1.00  1.140          C  
ATOM   6550  C   PHE A 400       4.108  28.062  63.974  1.00  0.980          C  
ATOM   6551  O   PHE A 400       4.584  27.632  62.908  1.00  1.090          O  
ATOM   6552  CB  PHE A 400       2.375  29.526  62.872  1.00  1.590          C  
ATOM   6553  CG  PHE A 400       1.466  30.741  62.830  1.00  1.590          C  
ATOM   6554  CD1 PHE A 400       1.892  31.939  62.256  1.00  1.590          C  
ATOM   6555  CD2 PHE A 400       0.164  30.670  63.329  1.00  1.590          C  
ATOM   6556  CE1 PHE A 400       1.045  33.032  62.195  1.00  1.590          C  
ATOM   6557  CE2 PHE A 400      -0.684  31.763  63.269  1.00  1.590          C  
ATOM   6558  CZ  PHE A 400      -0.245  32.942  62.704  1.00  1.590          C  
ATOM   6559  H   PHE A 400       4.817  30.620  63.080  1.00  1.340          H  
ATOM   6560  HA  PHE A 400       2.823  29.477  64.991  1.00  1.370          H  
ATOM   6561 1HB  PHE A 400       2.942  29.531  61.970  1.00  1.910          H  
ATOM   6562 2HB  PHE A 400       1.753  28.650  62.852  1.00  1.910          H  
ATOM   6563  HD1 PHE A 400       2.906  32.005  61.855  1.00  1.910          H  
ATOM   6564  HD2 PHE A 400      -0.188  29.736  63.768  1.00  1.910          H  
ATOM   6565  HE1 PHE A 400       1.392  33.965  61.748  1.00  1.910          H  
ATOM   6566  HE2 PHE A 400      -1.697  31.690  63.667  1.00  1.910          H  
ATOM   6567  HZ  PHE A 400      -0.912  33.803  62.659  1.00  1.910          H  
ATOM   6568  N   LYS A 401       4.244  27.411  65.125  1.00  1.020          N  
ATOM   6569  CA  LYS A 401       5.047  26.190  65.239  1.00  1.050          C  
ATOM   6570  C   LYS A 401       4.299  24.934  64.837  1.00  1.110          C  
ATOM   6571  O   LYS A 401       3.071  24.890  64.917  1.00  1.540          O  
ATOM   6572  CB  LYS A 401       5.567  26.035  66.663  1.00  1.460          C  
ATOM   6573  CG  LYS A 401       6.515  27.146  67.083  1.00  1.460          C  
ATOM   6574  CD  LYS A 401       7.162  26.882  68.439  1.00  1.460          C  
ATOM   6575  CE  LYS A 401       6.207  27.104  69.614  1.00  1.460          C  
ATOM   6576  NZ  LYS A 401       6.918  26.962  70.927  1.00  1.460          N  
ATOM   6577  H   LYS A 401       3.802  27.795  65.950  1.00  1.220          H  
ATOM   6578  HA  LYS A 401       5.906  26.284  64.574  1.00  1.260          H  
ATOM   6579 1HB  LYS A 401       4.726  25.999  67.348  1.00  1.750          H  
ATOM   6580 2HB  LYS A 401       6.103  25.082  66.746  1.00  1.750          H  
ATOM   6581 1HG  LYS A 401       7.306  27.235  66.332  1.00  1.750          H  
ATOM   6582 2HG  LYS A 401       5.975  28.091  67.119  1.00  1.750          H  
ATOM   6583 1HD  LYS A 401       7.534  25.856  68.470  1.00  1.750          H  
ATOM   6584 2HD  LYS A 401       8.012  27.551  68.557  1.00  1.750          H  
ATOM   6585 1HE  LYS A 401       5.789  28.107  69.547  1.00  1.750          H  
ATOM   6586 2HE  LYS A 401       5.399  26.378  69.578  1.00  1.750          H  
ATOM   6587 1HZ  LYS A 401       6.285  27.126  71.688  1.00  1.750          H  
ATOM   6588 2HZ  LYS A 401       7.315  26.042  71.010  1.00  1.750          H  
ATOM   6589 3HZ  LYS A 401       7.682  27.659  70.962  1.00  1.750          H  
ATOM   6590  N   THR A 402       5.056  23.910  64.436  1.00  1.300          N  
ATOM   6591  CA  THR A 402       4.502  22.617  64.062  1.00  1.760          C  
ATOM   6592  C   THR A 402       4.132  21.799  65.293  1.00  1.730          C  
ATOM   6593  O   THR A 402       4.429  22.188  66.428  1.00  2.060          O  
ATOM   6594  CB  THR A 402       5.488  21.851  63.149  1.00  2.280          C  
ATOM   6595  OG1 THR A 402       6.714  21.636  63.831  1.00  2.280          O  
ATOM   6596  CG2 THR A 402       5.758  22.630  61.887  1.00  2.280          C  
ATOM   6597  H   THR A 402       6.064  24.022  64.395  1.00  1.560          H  
ATOM   6598  HA  THR A 402       3.590  22.784  63.497  1.00  2.110          H  
ATOM   6599  HB  THR A 402       5.072  20.894  62.892  1.00  2.740          H  
ATOM   6600  HG1 THR A 402       7.317  21.104  63.238  1.00  2.740          H  
ATOM   6601 1HG2 THR A 402       6.456  22.071  61.261  1.00  2.740          H  
ATOM   6602 2HG2 THR A 402       4.841  22.778  61.353  1.00  2.740          H  
ATOM   6603 3HG2 THR A 402       6.180  23.576  62.117  1.00  2.740          H  
ATOM   6604  N   GLY A 403       3.393  20.715  65.074  1.00  2.210          N  
ATOM   6605  CA  GLY A 403       2.939  19.848  66.167  1.00  2.540          C  
ATOM   6606  C   GLY A 403       3.373  18.390  66.018  1.00  2.590          C  
ATOM   6607  O   GLY A 403       4.414  18.079  65.440  1.00  2.830          O  
ATOM   6608  H   GLY A 403       3.190  20.464  64.104  1.00  2.650          H  
ATOM   6609 1HA  GLY A 403       3.310  20.239  67.114  1.00  3.050          H  
ATOM   6610 2HA  GLY A 403       1.849  19.890  66.220  1.00  3.050          H  
ATOM   6611  N   ARG A 404       2.539  17.482  66.520  1.00  3.130          N  
ATOM   6612  CA  ARG A 404       2.824  16.047  66.469  1.00  3.700          C  
ATOM   6613  C   ARG A 404       2.211  15.383  65.224  1.00  4.090          C  
ATOM   6614  O   ARG A 404       1.193  15.854  64.698  1.00  4.440          O  
ATOM   6615  CB  ARG A 404       2.285  15.369  67.717  1.00  4.950          C  
ATOM   6616  CG  ARG A 404       2.945  15.819  69.017  1.00  4.950          C  
ATOM   6617  CD  ARG A 404       2.354  15.147  70.205  1.00  4.950          C  
ATOM   6618  NE  ARG A 404       2.970  15.611  71.447  1.00  4.950          N  
ATOM   6619  CZ  ARG A 404       2.620  15.213  72.692  1.00  4.950          C  
ATOM   6620  NH1 ARG A 404       1.650  14.337  72.869  1.00  4.950          N  
ATOM   6621  NH2 ARG A 404       3.257  15.710  73.741  1.00  4.950          N  
ATOM   6622  H   ARG A 404       1.685  17.804  66.967  1.00  3.760          H  
ATOM   6623  HA  ARG A 404       3.906  15.911  66.435  1.00  4.440          H  
ATOM   6624 1HB  ARG A 404       1.217  15.565  67.802  1.00  5.940          H  
ATOM   6625 2HB  ARG A 404       2.416  14.291  67.634  1.00  5.940          H  
ATOM   6626 1HG  ARG A 404       4.008  15.588  68.985  1.00  5.940          H  
ATOM   6627 2HG  ARG A 404       2.813  16.895  69.134  1.00  5.940          H  
ATOM   6628 1HD  ARG A 404       1.287  15.366  70.246  1.00  5.940          H  
ATOM   6629 2HD  ARG A 404       2.508  14.071  70.122  1.00  5.940          H  
ATOM   6630  HE  ARG A 404       3.720  16.285  71.366  1.00  5.940          H  
ATOM   6631 1HH1 ARG A 404       1.159  13.952  72.076  1.00  5.940          H  
ATOM   6632 2HH1 ARG A 404       1.394  14.047  73.803  1.00  5.940          H  
ATOM   6633 1HH2 ARG A 404       3.999  16.383  73.611  1.00  5.940          H  
ATOM   6634 2HH2 ARG A 404       3.000  15.421  74.675  1.00  5.940          H  
ATOM   6635  N   TRP A 405       2.812  14.274  64.776  1.00  4.520          N  
ATOM   6636  CA  TRP A 405       2.274  13.447  63.689  1.00  5.290          C  
ATOM   6637  C   TRP A 405       3.174  12.228  63.535  1.00  5.130          C  
ATOM   6638  O   TRP A 405       4.339  12.271  63.926  1.00  5.120          O  
ATOM   6639  CB  TRP A 405       2.178  14.223  62.365  1.00  7.100          C  
ATOM   6640  CG  TRP A 405       1.390  13.556  61.318  1.00  7.100          C  
ATOM   6641  CD1 TRP A 405       1.827  13.064  60.148  1.00  7.100          C  
ATOM   6642  CD2 TRP A 405      -0.022  13.287  61.366  1.00  7.100          C  
ATOM   6643  NE1 TRP A 405       0.798  12.504  59.460  1.00  7.100          N  
ATOM   6644  CE2 TRP A 405      -0.348  12.637  60.196  1.00  7.100          C  
ATOM   6645  CE3 TRP A 405      -1.007  13.547  62.297  1.00  7.100          C  
ATOM   6646  CZ2 TRP A 405      -1.640  12.232  59.924  1.00  7.100          C  
ATOM   6647  CZ3 TRP A 405      -2.308  13.148  62.045  1.00  7.100          C  
ATOM   6648  CH2 TRP A 405      -2.615  12.503  60.885  1.00  7.100          C  
ATOM   6649  H   TRP A 405       3.665  13.971  65.229  1.00  5.420          H  
ATOM   6650  HA  TRP A 405       1.282  13.100  63.967  1.00  6.350          H  
ATOM   6651 1HB  TRP A 405       1.747  15.180  62.514  1.00  8.520          H  
ATOM   6652 2HB  TRP A 405       3.178  14.363  61.963  1.00  8.520          H  
ATOM   6653  HD1 TRP A 405       2.836  13.112  59.808  1.00  8.520          H  
ATOM   6654  HE1 TRP A 405       0.852  12.065  58.551  1.00  8.520          H  
ATOM   6655  HE3 TRP A 405      -0.739  14.057  63.192  1.00  8.520          H  
ATOM   6656  HZ2 TRP A 405      -1.904  11.718  59.002  1.00  8.520          H  
ATOM   6657  HZ3 TRP A 405      -3.073  13.359  62.783  1.00  8.520          H  
ATOM   6658  HH2 TRP A 405      -3.646  12.197  60.698  1.00  8.520          H  
ATOM   6659  N   SER A 406       2.648  11.153  62.948  1.00  5.380          N  
ATOM   6660  CA  SER A 406       3.397   9.913  62.730  1.00  5.500          C  
ATOM   6661  C   SER A 406       4.443   9.943  61.610  1.00  4.990          C  
ATOM   6662  O   SER A 406       5.253   9.021  61.494  1.00  5.410          O  
ATOM   6663  CB  SER A 406       2.416   8.797  62.444  1.00  7.650          C  
ATOM   6664  OG  SER A 406       1.764   9.010  61.221  1.00  7.650          O  
ATOM   6665  H   SER A 406       1.675  11.162  62.664  1.00  6.460          H  
ATOM   6666  HA  SER A 406       3.918   9.680  63.659  1.00  6.600          H  
ATOM   6667 1HB  SER A 406       2.945   7.845  62.418  1.00  9.180          H  
ATOM   6668 2HB  SER A 406       1.682   8.743  63.246  1.00  9.180          H  
ATOM   6669  HG  SER A 406       1.188   8.249  61.092  1.00  9.180          H  
ATOM   6670  N   ASP A 407       4.407  10.964  60.763  1.00  4.570          N  
ATOM   6671  CA  ASP A 407       5.342  11.073  59.646  1.00  4.180          C  
ATOM   6672  C   ASP A 407       5.859  12.517  59.502  1.00  3.480          C  
ATOM   6673  O   ASP A 407       6.822  12.909  60.179  1.00  3.950          O  
ATOM   6674  CB  ASP A 407       4.645  10.562  58.371  1.00  6.010          C  
ATOM   6675  CG  ASP A 407       5.514  10.527  57.116  1.00  6.010          C  
ATOM   6676  OD1 ASP A 407       6.683  10.775  57.216  1.00  6.010          O  
ATOM   6677  OD2 ASP A 407       4.976  10.275  56.065  1.00  6.010          O  
ATOM   6678  H   ASP A 407       3.720  11.681  60.929  1.00  5.480          H  
ATOM   6679  HA  ASP A 407       6.200  10.431  59.847  1.00  5.020          H  
ATOM   6680 1HB  ASP A 407       4.311   9.539  58.562  1.00  7.210          H  
ATOM   6681 2HB  ASP A 407       3.751  11.143  58.176  1.00  7.210          H  
ATOM   6682  N   ILE A 408       5.159  13.334  58.699  1.00  2.790          N  
ATOM   6683  CA  ILE A 408       5.515  14.734  58.545  1.00  2.410          C  
ATOM   6684  C   ILE A 408       4.476  15.678  59.104  1.00  1.490          C  
ATOM   6685  O   ILE A 408       3.316  15.645  58.699  1.00  1.820          O  
ATOM   6686  CB  ILE A 408       5.736  15.106  57.056  1.00  3.530          C  
ATOM   6687  CG1 ILE A 408       6.903  14.268  56.491  1.00  3.530          C  
ATOM   6688  CG2 ILE A 408       5.976  16.666  56.897  1.00  3.530          C  
ATOM   6689  CD1 ILE A 408       7.080  14.353  55.003  1.00  3.530          C  
ATOM   6690  H   ILE A 408       4.399  12.966  58.147  1.00  3.350          H  
ATOM   6691  HA  ILE A 408       6.432  14.901  59.075  1.00  2.890          H  
ATOM   6692  HB  ILE A 408       4.850  14.829  56.489  1.00  4.230          H  
ATOM   6693 1HG1 ILE A 408       7.815  14.580  56.959  1.00  4.230          H  
ATOM   6694 2HG1 ILE A 408       6.735  13.223  56.743  1.00  4.230          H  
ATOM   6695 1HG2 ILE A 408       6.112  16.925  55.854  1.00  4.230          H  
ATOM   6696 2HG2 ILE A 408       5.120  17.228  57.271  1.00  4.230          H  
ATOM   6697 3HG2 ILE A 408       6.856  16.957  57.451  1.00  4.230          H  
ATOM   6698 1HD1 ILE A 408       7.915  13.718  54.710  1.00  4.230          H  
ATOM   6699 2HD1 ILE A 408       6.169  14.002  54.513  1.00  4.230          H  
ATOM   6700 3HD1 ILE A 408       7.285  15.371  54.700  1.00  4.230          H  
ATOM   6701  N   ASN A 409       4.906  16.545  60.009  1.00  1.130          N  
ATOM   6702  CA  ASN A 409       4.039  17.568  60.564  1.00  1.210          C  
ATOM   6703  C   ASN A 409       4.592  18.919  60.182  1.00  0.980          C  
ATOM   6704  O   ASN A 409       5.487  19.435  60.841  1.00  1.240          O  
ATOM   6705  CB  ASN A 409       3.912  17.486  62.065  1.00  1.660          C  
ATOM   6706  CG  ASN A 409       2.930  18.497  62.578  1.00  1.660          C  
ATOM   6707  OD1 ASN A 409       2.978  19.686  62.268  1.00  1.660          O  
ATOM   6708  ND2 ASN A 409       2.018  18.067  63.356  1.00  1.660          N  
ATOM   6709  H   ASN A 409       5.872  16.498  60.304  1.00  1.360          H  
ATOM   6710  HA  ASN A 409       3.046  17.481  60.129  1.00  1.450          H  
ATOM   6711 1HB  ASN A 409       3.622  16.521  62.379  1.00  1.990          H  
ATOM   6712 2HB  ASN A 409       4.880  17.690  62.526  1.00  1.990          H  
ATOM   6713 1HD2 ASN A 409       1.345  18.704  63.738  1.00  1.990          H  
ATOM   6714 2HD2 ASN A 409       1.981  17.094  63.620  1.00  1.990          H  
ATOM   6715  N   ALA A 410       4.019  19.529  59.159  1.00  1.080          N  
ATOM   6716  CA  ALA A 410       4.533  20.791  58.668  1.00  0.980          C  
ATOM   6717  C   ALA A 410       3.424  21.675  58.148  1.00  0.890          C  
ATOM   6718  O   ALA A 410       2.341  21.198  57.777  1.00  1.030          O  
ATOM   6719  CB  ALA A 410       5.526  20.529  57.574  1.00  1.410          C  
ATOM   6720  H   ALA A 410       3.264  19.062  58.659  1.00  1.300          H  
ATOM   6721  HA  ALA A 410       5.024  21.309  59.484  1.00  1.180          H  
ATOM   6722 1HB  ALA A 410       5.919  21.474  57.210  1.00  1.690          H  
ATOM   6723 2HB  ALA A 410       6.309  19.916  57.957  1.00  1.690          H  
ATOM   6724 3HB  ALA A 410       5.032  20.008  56.779  1.00  1.690          H  
ATOM   6725  N   GLY A 411       3.671  22.981  58.162  1.00  0.810          N  
ATOM   6726  CA  GLY A 411       2.702  23.904  57.601  1.00  0.860          C  
ATOM   6727  C   GLY A 411       3.210  24.370  56.260  1.00  0.710          C  
ATOM   6728  O   GLY A 411       4.421  24.497  56.077  1.00  0.750          O  
ATOM   6729  H   GLY A 411       4.576  23.349  58.489  1.00  0.970          H  
ATOM   6730 1HA  GLY A 411       1.734  23.423  57.486  1.00  1.030          H  
ATOM   6731 2HA  GLY A 411       2.571  24.747  58.272  1.00  1.030          H  
ATOM   6732  N   TYR A 412       2.302  24.676  55.337  1.00  0.670          N  
ATOM   6733  CA  TYR A 412       2.720  25.175  54.049  1.00  0.740          C  
ATOM   6734  C   TYR A 412       1.917  26.361  53.493  1.00  0.660          C  
ATOM   6735  O   TYR A 412       0.698  26.292  53.306  1.00  0.760          O  
ATOM   6736  CB  TYR A 412       2.681  24.047  53.049  1.00  1.010          C  
ATOM   6737  CG  TYR A 412       3.580  22.894  53.373  1.00  1.010          C  
ATOM   6738  CD1 TYR A 412       3.076  21.799  54.063  1.00  1.010          C  
ATOM   6739  CD2 TYR A 412       4.918  22.931  53.005  1.00  1.010          C  
ATOM   6740  CE1 TYR A 412       3.903  20.754  54.360  1.00  1.010          C  
ATOM   6741  CE2 TYR A 412       5.745  21.877  53.313  1.00  1.010          C  
ATOM   6742  CZ  TYR A 412       5.239  20.791  53.983  1.00  1.010          C  
ATOM   6743  OH  TYR A 412       6.057  19.730  54.279  1.00  1.010          O  
ATOM   6744  H   TYR A 412       1.317  24.525  55.523  1.00  0.800          H  
ATOM   6745  HA  TYR A 412       3.739  25.479  54.157  1.00  0.890          H  
ATOM   6746 1HB  TYR A 412       1.678  23.685  53.051  1.00  1.210          H  
ATOM   6747 2HB  TYR A 412       2.913  24.416  52.048  1.00  1.210          H  
ATOM   6748  HD1 TYR A 412       2.025  21.773  54.364  1.00  1.210          H  
ATOM   6749  HD2 TYR A 412       5.313  23.793  52.473  1.00  1.210          H  
ATOM   6750  HE1 TYR A 412       3.518  19.896  54.892  1.00  1.210          H  
ATOM   6751  HE2 TYR A 412       6.798  21.903  53.025  1.00  1.210          H  
ATOM   6752  HH  TYR A 412       6.938  19.901  53.924  1.00  1.210          H  
ATOM   6753  N   TRP A 413       2.621  27.434  53.160  1.00  0.670          N  
ATOM   6754  CA  TRP A 413       2.035  28.613  52.564  1.00  0.660          C  
ATOM   6755  C   TRP A 413       1.835  28.274  51.097  1.00  0.570          C  
ATOM   6756  O   TRP A 413       2.585  27.459  50.555  1.00  0.650          O  
ATOM   6757  CB  TRP A 413       2.941  29.835  52.567  1.00  0.930          C  
ATOM   6758  CG  TRP A 413       3.384  30.557  53.849  1.00  0.930          C  
ATOM   6759  CD1 TRP A 413       4.662  30.672  54.236  1.00  0.930          C  
ATOM   6760  CD2 TRP A 413       2.618  31.256  54.870  1.00  0.930          C  
ATOM   6761  NE1 TRP A 413       4.752  31.439  55.357  1.00  0.930          N  
ATOM   6762  CE2 TRP A 413       3.532  31.826  55.738  1.00  0.930          C  
ATOM   6763  CE3 TRP A 413       1.288  31.458  55.098  1.00  0.930          C  
ATOM   6764  CZ2 TRP A 413       3.147  32.641  56.802  1.00  0.930          C  
ATOM   6765  CZ3 TRP A 413       0.898  32.236  56.204  1.00  0.930          C  
ATOM   6766  CH2 TRP A 413       1.806  32.819  57.014  1.00  0.930          C  
ATOM   6767  H   TRP A 413       3.611  27.435  53.324  1.00  0.800          H  
ATOM   6768  HA  TRP A 413       1.074  28.838  53.026  1.00  0.790          H  
ATOM   6769 1HB  TRP A 413       3.848  29.518  52.101  1.00  1.110          H  
ATOM   6770 2HB  TRP A 413       2.510  30.578  51.907  1.00  1.110          H  
ATOM   6771  HD1 TRP A 413       5.513  30.252  53.712  1.00  1.110          H  
ATOM   6772  HE1 TRP A 413       5.638  31.683  55.823  1.00  1.110          H  
ATOM   6773  HE3 TRP A 413       0.548  31.027  54.442  1.00  1.110          H  
ATOM   6774  HZ2 TRP A 413       3.882  33.096  57.472  1.00  1.110          H  
ATOM   6775  HZ3 TRP A 413      -0.168  32.378  56.373  1.00  1.110          H  
ATOM   6776  HH2 TRP A 413       1.466  33.426  57.848  1.00  1.110          H  
ATOM   6777  N   GLU A 414       0.865  28.904  50.447  1.00  0.580          N  
ATOM   6778  CA  GLU A 414       0.667  28.706  49.017  1.00  0.620          C  
ATOM   6779  C   GLU A 414       0.062  29.955  48.385  1.00  0.640          C  
ATOM   6780  O   GLU A 414      -0.667  30.688  49.048  1.00  0.930          O  
ATOM   6781  CB  GLU A 414      -0.228  27.474  48.788  1.00  0.850          C  
ATOM   6782  CG  GLU A 414      -0.504  27.082  47.328  1.00  0.850          C  
ATOM   6783  CD  GLU A 414       0.736  26.776  46.535  1.00  0.850          C  
ATOM   6784  OE1 GLU A 414       1.491  27.707  46.273  1.00  0.850          O  
ATOM   6785  OE2 GLU A 414       0.933  25.637  46.179  1.00  0.850          O  
ATOM   6786  H   GLU A 414       0.264  29.549  50.942  1.00  0.700          H  
ATOM   6787  HA  GLU A 414       1.639  28.526  48.557  1.00  0.740          H  
ATOM   6788 1HB  GLU A 414       0.231  26.622  49.267  1.00  1.020          H  
ATOM   6789 2HB  GLU A 414      -1.195  27.633  49.270  1.00  1.020          H  
ATOM   6790 1HG  GLU A 414      -1.125  26.186  47.349  1.00  1.020          H  
ATOM   6791 2HG  GLU A 414      -1.085  27.855  46.843  1.00  1.020          H  
ATOM   6792  N   ILE A 415       0.343  30.150  47.095  1.00  0.580          N  
ATOM   6793  CA  ILE A 415      -0.164  31.247  46.246  1.00  0.640          C  
ATOM   6794  C   ILE A 415      -0.484  32.576  46.990  1.00  0.650          C  
ATOM   6795  O   ILE A 415       0.370  33.467  46.985  1.00  0.790          O  
ATOM   6796  CB  ILE A 415      -1.319  30.689  45.361  1.00  0.870          C  
ATOM   6797  CG1 ILE A 415      -0.713  29.647  44.371  1.00  0.870          C  
ATOM   6798  CG2 ILE A 415      -2.100  31.785  44.598  1.00  0.870          C  
ATOM   6799  CD1 ILE A 415      -1.706  28.758  43.671  1.00  0.870          C  
ATOM   6800  H   ILE A 415       0.949  29.436  46.677  1.00  0.700          H  
ATOM   6801  HA  ILE A 415       0.631  31.488  45.542  1.00  0.770          H  
ATOM   6802  HB  ILE A 415      -1.981  30.141  45.984  1.00  1.050          H  
ATOM   6803 1HG1 ILE A 415      -0.164  30.196  43.607  1.00  1.050          H  
ATOM   6804 2HG1 ILE A 415      -0.023  29.020  44.896  1.00  1.050          H  
ATOM   6805 1HG2 ILE A 415      -2.880  31.320  44.021  1.00  1.050          H  
ATOM   6806 2HG2 ILE A 415      -2.556  32.478  45.266  1.00  1.050          H  
ATOM   6807 3HG2 ILE A 415      -1.428  32.323  43.934  1.00  1.050          H  
ATOM   6808 1HD1 ILE A 415      -1.170  28.086  43.003  1.00  1.050          H  
ATOM   6809 2HD1 ILE A 415      -2.224  28.176  44.408  1.00  1.050          H  
ATOM   6810 3HD1 ILE A 415      -2.415  29.327  43.099  1.00  1.050          H  
ATOM   6811  N   PHE A 416      -1.669  32.754  47.601  1.00  0.620          N  
ATOM   6812  CA  PHE A 416      -1.923  34.028  48.289  1.00  0.660          C  
ATOM   6813  C   PHE A 416      -2.338  33.899  49.739  1.00  0.630          C  
ATOM   6814  O   PHE A 416      -3.467  33.529  50.106  1.00  0.840          O  
ATOM   6815  CB  PHE A 416      -2.921  34.882  47.566  1.00  0.910          C  
ATOM   6816  CG  PHE A 416      -3.158  36.189  48.237  1.00  0.910          C  
ATOM   6817  CD1 PHE A 416      -2.141  37.112  48.395  1.00  0.910          C  
ATOM   6818  CD2 PHE A 416      -4.405  36.501  48.724  1.00  0.910          C  
ATOM   6819  CE1 PHE A 416      -2.379  38.301  49.027  1.00  0.910          C  
ATOM   6820  CE2 PHE A 416      -4.638  37.689  49.350  1.00  0.910          C  
ATOM   6821  CZ  PHE A 416      -3.626  38.588  49.501  1.00  0.910          C  
ATOM   6822  H   PHE A 416      -2.359  31.998  47.605  1.00  0.740          H  
ATOM   6823  HA  PHE A 416      -0.988  34.581  48.288  1.00  0.790          H  
ATOM   6824 1HB  PHE A 416      -2.574  35.065  46.555  1.00  1.090          H  
ATOM   6825 2HB  PHE A 416      -3.846  34.362  47.525  1.00  1.090          H  
ATOM   6826  HD1 PHE A 416      -1.144  36.890  48.019  1.00  1.090          H  
ATOM   6827  HD2 PHE A 416      -5.218  35.784  48.614  1.00  1.090          H  
ATOM   6828  HE1 PHE A 416      -1.576  39.027  49.161  1.00  1.090          H  
ATOM   6829  HE2 PHE A 416      -5.629  37.911  49.734  1.00  1.090          H  
ATOM   6830  HZ  PHE A 416      -3.811  39.534  50.004  1.00  1.090          H  
ATOM   6831  N   VAL A 417      -1.385  34.318  50.546  1.00  0.560          N  
ATOM   6832  CA  VAL A 417      -1.359  34.256  51.985  1.00  0.650          C  
ATOM   6833  C   VAL A 417      -2.016  35.346  52.807  1.00  0.650          C  
ATOM   6834  O   VAL A 417      -2.663  35.025  53.805  1.00  0.720          O  
ATOM   6835  CB  VAL A 417       0.102  34.210  52.449  1.00  0.870          C  
ATOM   6836  CG1 VAL A 417       0.159  34.283  53.926  1.00  0.870          C  
ATOM   6837  CG2 VAL A 417       0.759  32.927  51.934  1.00  0.870          C  
ATOM   6838  H   VAL A 417      -0.556  34.649  50.077  1.00  0.670          H  
ATOM   6839  HA  VAL A 417      -1.831  33.311  52.260  1.00  0.780          H  
ATOM   6840  HB  VAL A 417       0.625  35.040  52.083  1.00  1.050          H  
ATOM   6841 1HG1 VAL A 417       1.186  34.228  54.232  1.00  1.050          H  
ATOM   6842 2HG1 VAL A 417      -0.249  35.174  54.336  1.00  1.050          H  
ATOM   6843 3HG1 VAL A 417      -0.404  33.447  54.294  1.00  1.050          H  
ATOM   6844 1HG2 VAL A 417       1.795  32.899  52.267  1.00  1.050          H  
ATOM   6845 2HG2 VAL A 417       0.219  32.066  52.330  1.00  1.050          H  
ATOM   6846 3HG2 VAL A 417       0.726  32.896  50.842  1.00  1.050          H  
ATOM   6847  N   CYS A 418      -1.726  36.622  52.517  1.00  0.730          N  
ATOM   6848  CA  CYS A 418      -2.105  37.665  53.474  1.00  0.860          C  
ATOM   6849  C   CYS A 418      -2.782  38.911  52.979  1.00  0.680          C  
ATOM   6850  O   CYS A 418      -2.278  39.636  52.115  1.00  0.720          O  
ATOM   6851  CB  CYS A 418      -0.876  38.157  54.218  1.00  1.150          C  
ATOM   6852  SG  CYS A 418      -1.216  39.439  55.432  1.00  1.150          S  
ATOM   6853  H   CYS A 418      -1.246  36.855  51.661  1.00  0.880          H  
ATOM   6854  HA  CYS A 418      -2.770  37.207  54.198  1.00  1.030          H  
ATOM   6855 1HB  CYS A 418      -0.417  37.340  54.735  1.00  1.380          H  
ATOM   6856 2HB  CYS A 418      -0.149  38.548  53.516  1.00  1.380          H  
ATOM   6857  HG  CYS A 418       0.026  39.382  55.975  1.00  1.380          H  
ATOM   6858  N   ARG A 419      -3.871  39.223  53.674  1.00  0.750          N  
ATOM   6859  CA  ARG A 419      -4.657  40.418  53.431  1.00  0.790          C  
ATOM   6860  C   ARG A 419      -4.897  41.217  54.732  1.00  1.010          C  
ATOM   6861  O   ARG A 419      -5.485  40.714  55.704  1.00  1.310          O  
ATOM   6862  CB  ARG A 419      -5.973  39.977  52.835  1.00  1.090          C  
ATOM   6863  CG  ARG A 419      -6.982  41.012  52.444  1.00  1.090          C  
ATOM   6864  CD  ARG A 419      -6.734  41.747  51.211  1.00  1.090          C  
ATOM   6865  NE  ARG A 419      -8.031  42.325  50.764  1.00  1.090          N  
ATOM   6866  CZ  ARG A 419      -8.481  43.590  50.880  1.00  1.090          C  
ATOM   6867  NH1 ARG A 419      -7.765  44.546  51.379  1.00  1.090          N  
ATOM   6868  NH2 ARG A 419      -9.697  43.842  50.467  1.00  1.090          N  
ATOM   6869  H   ARG A 419      -4.172  38.535  54.380  1.00  0.900          H  
ATOM   6870  HA  ARG A 419      -4.125  41.047  52.718  1.00  0.950          H  
ATOM   6871 1HB  ARG A 419      -5.771  39.378  51.947  1.00  1.310          H  
ATOM   6872 2HB  ARG A 419      -6.470  39.317  53.548  1.00  1.310          H  
ATOM   6873 1HG  ARG A 419      -7.874  40.486  52.263  1.00  1.310          H  
ATOM   6874 2HG  ARG A 419      -7.132  41.732  53.245  1.00  1.310          H  
ATOM   6875 1HD  ARG A 419      -6.023  42.545  51.384  1.00  1.310          H  
ATOM   6876 2HD  ARG A 419      -6.360  41.077  50.437  1.00  1.310          H  
ATOM   6877  HE  ARG A 419      -8.735  41.672  50.385  1.00  1.310          H  
ATOM   6878 1HH1 ARG A 419      -6.838  44.364  51.697  1.00  1.310          H  
ATOM   6879 2HH1 ARG A 419      -8.157  45.484  51.438  1.00  1.310          H  
ATOM   6880 1HH2 ARG A 419     -10.255  43.051  50.107  1.00  1.310          H  
ATOM   6881 2HH2 ARG A 419     -10.092  44.797  50.529  1.00  1.310          H  
ATOM   6882  N   MET A 420      -4.484  42.487  54.733  1.00  1.170          N  
ATOM   6883  CA  MET A 420      -4.675  43.373  55.885  1.00  1.540          C  
ATOM   6884  C   MET A 420      -5.991  44.122  55.734  1.00  1.430          C  
ATOM   6885  O   MET A 420      -6.269  44.680  54.664  1.00  1.500          O  
ATOM   6886  CB  MET A 420      -3.557  44.405  56.023  1.00  2.010          C  
ATOM   6887  CG  MET A 420      -3.699  45.270  57.305  1.00  2.010          C  
ATOM   6888  SD  MET A 420      -2.493  46.592  57.469  1.00  2.010          S  
ATOM   6889  CE  MET A 420      -3.234  47.784  56.347  1.00  2.010          C  
ATOM   6890  H   MET A 420      -4.007  42.834  53.917  1.00  1.400          H  
ATOM   6891  HA  MET A 420      -4.726  42.778  56.797  1.00  1.850          H  
ATOM   6892 1HB  MET A 420      -2.590  43.900  56.070  1.00  2.410          H  
ATOM   6893 2HB  MET A 420      -3.541  45.056  55.158  1.00  2.410          H  
ATOM   6894 1HG  MET A 420      -4.675  45.728  57.315  1.00  2.410          H  
ATOM   6895 2HG  MET A 420      -3.622  44.621  58.183  1.00  2.410          H  
ATOM   6896 1HE  MET A 420      -2.628  48.675  56.307  1.00  2.410          H  
ATOM   6897 2HE  MET A 420      -3.311  47.360  55.359  1.00  2.410          H  
ATOM   6898 3HE  MET A 420      -4.234  48.039  56.697  1.00  2.410          H  
ATOM   6899  N   ASP A 421      -6.773  44.159  56.808  1.00  1.550          N  
ATOM   6900  CA  ASP A 421      -8.061  44.850  56.860  1.00  1.690          C  
ATOM   6901  C   ASP A 421      -7.874  46.364  56.613  1.00  1.840          C  
ATOM   6902  O   ASP A 421      -7.030  47.016  57.247  1.00  2.380          O  
ATOM   6903  CB  ASP A 421      -8.780  44.574  58.187  1.00  2.310          C  
ATOM   6904  CG  ASP A 421     -10.282  44.943  58.162  1.00  2.310          C  
ATOM   6905  OD1 ASP A 421     -10.713  45.475  57.152  1.00  2.310          O  
ATOM   6906  OD2 ASP A 421     -10.980  44.653  59.119  1.00  2.310          O  
ATOM   6907  H   ASP A 421      -6.452  43.658  57.648  1.00  1.860          H  
ATOM   6908  HA  ASP A 421      -8.688  44.466  56.059  1.00  2.030          H  
ATOM   6909 1HB  ASP A 421      -8.665  43.528  58.461  1.00  2.770          H  
ATOM   6910 2HB  ASP A 421      -8.310  45.159  58.963  1.00  2.770          H  
ATOM   6911  N   HIS A 422      -8.596  46.926  55.646  1.00  1.800          N  
ATOM   6912  CA  HIS A 422      -8.447  48.343  55.322  1.00  2.100          C  
ATOM   6913  C   HIS A 422      -8.712  49.158  56.591  1.00  2.290          C  
ATOM   6914  O   HIS A 422      -9.753  49.004  57.232  1.00  2.780          O  
ATOM   6915  CB  HIS A 422      -9.437  48.733  54.215  1.00  2.820          C  
ATOM   6916  CG  HIS A 422      -9.186  50.057  53.583  1.00  2.820          C  
ATOM   6917  ND1 HIS A 422      -9.392  51.255  54.232  1.00  2.820          N  
ATOM   6918  CD2 HIS A 422      -8.754  50.366  52.338  1.00  2.820          C  
ATOM   6919  CE1 HIS A 422      -9.083  52.248  53.416  1.00  2.820          C  
ATOM   6920  NE2 HIS A 422      -8.695  51.732  52.257  1.00  2.820          N  
ATOM   6921  H   HIS A 422      -9.286  46.364  55.161  1.00  2.160          H  
ATOM   6922  HA  HIS A 422      -7.432  48.551  54.984  1.00  2.520          H  
ATOM   6923 1HB  HIS A 422      -9.427  47.971  53.430  1.00  3.380          H  
ATOM   6924 2HB  HIS A 422     -10.439  48.752  54.632  1.00  3.380          H  
ATOM   6925  HD1 HIS A 422      -9.882  51.387  55.099  1.00  3.380          H  
ATOM   6926  HD2 HIS A 422      -8.475  49.752  51.478  1.00  3.380          H  
ATOM   6927  HE1 HIS A 422      -9.173  53.282  53.746  1.00  3.380          H  
ATOM   6928  N   THR A 423      -7.807  50.069  56.920  1.00  2.520          N  
ATOM   6929  CA  THR A 423      -7.901  50.850  58.150  1.00  3.090          C  
ATOM   6930  C   THR A 423      -7.686  52.343  58.033  1.00  3.500          C  
ATOM   6931  O   THR A 423      -7.660  52.909  56.939  1.00  3.770          O  
ATOM   6932  CB  THR A 423      -6.931  50.278  59.198  1.00  4.100          C  
ATOM   6933  OG1 THR A 423      -7.171  50.925  60.484  1.00  4.100          O  
ATOM   6934  CG2 THR A 423      -5.483  50.465  58.755  1.00  4.100          C  
ATOM   6935  H   THR A 423      -7.001  50.181  56.321  1.00  3.020          H  
ATOM   6936  HA  THR A 423      -8.908  50.710  58.544  1.00  3.710          H  
ATOM   6937  HB  THR A 423      -7.133  49.216  59.303  1.00  4.920          H  
ATOM   6938  HG1 THR A 423      -6.575  50.522  61.173  1.00  4.920          H  
ATOM   6939 1HG2 THR A 423      -4.820  50.032  59.487  1.00  4.920          H  
ATOM   6940 2HG2 THR A 423      -5.327  49.971  57.803  1.00  4.920          H  
ATOM   6941 3HG2 THR A 423      -5.265  51.505  58.658  1.00  4.920          H  
ATOM   6942  N   GLN A 424      -7.632  52.977  59.205  1.00  4.110          N  
ATOM   6943  CA  GLN A 424      -7.380  54.397  59.388  1.00  4.900          C  
ATOM   6944  C   GLN A 424      -6.055  54.474  60.119  1.00  4.930          C  
ATOM   6945  O   GLN A 424      -5.382  55.506  60.166  1.00  5.420          O  
ATOM   6946  CB  GLN A 424      -8.506  55.059  60.182  1.00  6.540          C  
ATOM   6947  CG  GLN A 424      -9.866  54.944  59.511  1.00  6.540          C  
ATOM   6948  CD  GLN A 424      -9.903  55.657  58.182  1.00  6.540          C  
ATOM   6949  OE1 GLN A 424      -9.602  56.850  58.102  1.00  6.540          O  
ATOM   6950  NE2 GLN A 424     -10.258  54.934  57.127  1.00  6.540          N  
ATOM   6951  H   GLN A 424      -7.679  52.399  60.038  1.00  4.930          H  
ATOM   6952  HA  GLN A 424      -7.274  54.885  58.421  1.00  5.880          H  
ATOM   6953 1HB  GLN A 424      -8.572  54.607  61.171  1.00  7.850          H  
ATOM   6954 2HB  GLN A 424      -8.282  56.117  60.317  1.00  7.850          H  
ATOM   6955 1HG  GLN A 424     -10.089  53.893  59.340  1.00  7.850          H  
ATOM   6956 2HG  GLN A 424     -10.620  55.388  60.159  1.00  7.850          H  
ATOM   6957 1HE2 GLN A 424     -10.289  55.357  56.223  1.00  7.850          H  
ATOM   6958 2HE2 GLN A 424     -10.487  53.965  57.227  1.00  7.850          H  
ATOM   6959  N   SER A 425      -5.732  53.341  60.728  1.00  4.760          N  
ATOM   6960  CA  SER A 425      -4.535  53.147  61.543  1.00  5.160          C  
ATOM   6961  C   SER A 425      -4.158  51.663  61.671  1.00  4.610          C  
ATOM   6962  O   SER A 425      -5.041  50.824  61.897  1.00  4.080          O  
ATOM   6963  CB  SER A 425      -4.734  53.694  62.939  1.00  7.060          C  
ATOM   6964  OG  SER A 425      -3.602  53.429  63.743  1.00  7.060          O  
ATOM   6965  H   SER A 425      -6.384  52.569  60.581  1.00  5.710          H  
ATOM   6966  HA  SER A 425      -3.744  53.712  61.060  1.00  6.190          H  
ATOM   6967 1HB  SER A 425      -4.906  54.770  62.888  1.00  8.480          H  
ATOM   6968 2HB  SER A 425      -5.617  53.240  63.387  1.00  8.480          H  
ATOM   6969  HG  SER A 425      -3.802  53.819  64.604  1.00  8.480          H  
ATOM   6970  N   PRO A 426      -2.869  51.287  61.539  1.00  5.110          N  
ATOM   6971  CA  PRO A 426      -2.336  49.938  61.692  1.00  5.020          C  
ATOM   6972  C   PRO A 426      -2.366  49.438  63.137  1.00  4.460          C  
ATOM   6973  O   PRO A 426      -2.120  48.256  63.412  1.00  4.930          O  
ATOM   6974  CB  PRO A 426      -0.905  50.076  61.165  1.00  7.530          C  
ATOM   6975  CG  PRO A 426      -0.537  51.523  61.431  1.00  7.530          C  
ATOM   6976  CD  PRO A 426      -1.820  52.304  61.257  1.00  7.530          C  
ATOM   6977  HA  PRO A 426      -2.920  49.258  61.044  1.00  6.020          H  
ATOM   6978 1HB  PRO A 426      -0.246  49.377  61.706  1.00  9.040          H  
ATOM   6979 2HB  PRO A 426      -0.863  49.798  60.108  1.00  9.040          H  
ATOM   6980 1HG  PRO A 426      -0.114  51.629  62.442  1.00  9.040          H  
ATOM   6981 2HG  PRO A 426       0.252  51.845  60.728  1.00  9.040          H  
ATOM   6982 1HD  PRO A 426      -1.825  53.117  61.996  1.00  9.040          H  
ATOM   6983 2HD  PRO A 426      -1.902  52.671  60.247  1.00  9.040          H  
ATOM   6984  N   LEU A 427      -2.587  50.355  64.089  1.00  3.960          N  
ATOM   6985  CA  LEU A 427      -2.560  49.952  65.477  1.00  4.020          C  
ATOM   6986  C   LEU A 427      -3.708  49.019  65.793  1.00  3.630          C  
ATOM   6987  O   LEU A 427      -4.877  49.377  65.670  1.00  3.950          O  
ATOM   6988  CB  LEU A 427      -2.607  51.186  66.388  1.00  5.600          C  
ATOM   6989  CG  LEU A 427      -2.601  50.925  67.926  1.00  5.600          C  
ATOM   6990  CD1 LEU A 427      -1.291  50.244  68.361  1.00  5.600          C  
ATOM   6991  CD2 LEU A 427      -2.769  52.256  68.647  1.00  5.600          C  
ATOM   6992  H   LEU A 427      -2.796  51.323  63.859  1.00  4.750          H  
ATOM   6993  HA  LEU A 427      -1.628  49.423  65.649  1.00  4.820          H  
ATOM   6994 1HB  LEU A 427      -1.755  51.820  66.151  1.00  6.720          H  
ATOM   6995 2HB  LEU A 427      -3.517  51.738  66.154  1.00  6.720          H  
ATOM   6996  HG  LEU A 427      -3.433  50.284  68.186  1.00  6.720          H  
ATOM   6997 1HD1 LEU A 427      -1.314  50.079  69.438  1.00  6.720          H  
ATOM   6998 2HD1 LEU A 427      -1.173  49.288  67.867  1.00  6.720          H  
ATOM   6999 3HD1 LEU A 427      -0.446  50.885  68.112  1.00  6.720          H  
ATOM   7000 1HD2 LEU A 427      -2.783  52.089  69.724  1.00  6.720          H  
ATOM   7001 2HD2 LEU A 427      -1.939  52.918  68.395  1.00  6.720          H  
ATOM   7002 3HD2 LEU A 427      -3.707  52.720  68.340  1.00  6.720          H  
ATOM   7003  N   LYS A 428      -3.331  47.815  66.219  1.00  3.540          N  
ATOM   7004  CA  LYS A 428      -4.235  46.721  66.536  1.00  3.760          C  
ATOM   7005  C   LYS A 428      -5.114  46.331  65.346  1.00  3.250          C  
ATOM   7006  O   LYS A 428      -6.276  45.953  65.499  1.00  3.500          O  
ATOM   7007  CB  LYS A 428      -5.071  47.080  67.763  1.00  5.180          C  
ATOM   7008  CG  LYS A 428      -4.221  47.339  69.007  1.00  5.180          C  
ATOM   7009  CD  LYS A 428      -5.068  47.678  70.208  1.00  5.180          C  
ATOM   7010  CE  LYS A 428      -4.201  47.999  71.419  1.00  5.180          C  
ATOM   7011  NZ  LYS A 428      -5.024  48.356  72.613  1.00  5.180          N  
ATOM   7012  H   LYS A 428      -2.340  47.641  66.284  1.00  4.250          H  
ATOM   7013  HA  LYS A 428      -3.637  45.842  66.788  1.00  4.510          H  
ATOM   7014 1HB  LYS A 428      -5.678  47.962  67.566  1.00  6.210          H  
ATOM   7015 2HB  LYS A 428      -5.749  46.257  67.989  1.00  6.210          H  
ATOM   7016 1HG  LYS A 428      -3.649  46.435  69.227  1.00  6.210          H  
ATOM   7017 2HG  LYS A 428      -3.523  48.134  68.820  1.00  6.210          H  
ATOM   7018 1HD  LYS A 428      -5.692  48.542  69.975  1.00  6.210          H  
ATOM   7019 2HD  LYS A 428      -5.715  46.834  70.443  1.00  6.210          H  
ATOM   7020 1HE  LYS A 428      -3.587  47.133  71.658  1.00  6.210          H  
ATOM   7021 2HE  LYS A 428      -3.548  48.839  71.175  1.00  6.210          H  
ATOM   7022 1HZ  LYS A 428      -4.416  48.563  73.394  1.00  6.210          H  
ATOM   7023 2HZ  LYS A 428      -5.591  49.166  72.407  1.00  6.210          H  
ATOM   7024 3HZ  LYS A 428      -5.624  47.580  72.854  1.00  6.210          H  
ATOM   7025  N   ASN A 429      -4.537  46.377  64.139  1.00  3.050          N  
ATOM   7026  CA  ASN A 429      -5.281  45.942  62.975  1.00  2.880          C  
ATOM   7027  C   ASN A 429      -5.134  44.425  62.860  1.00  2.310          C  
ATOM   7028  O   ASN A 429      -4.396  43.823  63.647  1.00  2.800          O  
ATOM   7029  CB  ASN A 429      -4.734  46.658  61.744  1.00  4.100          C  
ATOM   7030  CG  ASN A 429      -5.640  46.618  60.576  1.00  4.100          C  
ATOM   7031  OD1 ASN A 429      -6.705  46.006  60.653  1.00  4.100          O  
ATOM   7032  ND2 ASN A 429      -5.246  47.221  59.517  1.00  4.100          N  
ATOM   7033  H   ASN A 429      -3.592  46.735  64.025  1.00  3.660          H  
ATOM   7034  HA  ASN A 429      -6.334  46.178  63.101  1.00  3.460          H  
ATOM   7035 1HB  ASN A 429      -4.568  47.704  62.003  1.00  4.920          H  
ATOM   7036 2HB  ASN A 429      -3.767  46.236  61.465  1.00  4.920          H  
ATOM   7037 1HD2 ASN A 429      -5.831  47.200  58.678  1.00  4.920          H  
ATOM   7038 2HD2 ASN A 429      -4.370  47.701  59.527  1.00  4.920          H  
ATOM   7039  N   HIS A 430      -5.758  43.824  61.845  1.00  1.910          N  
ATOM   7040  CA  HIS A 430      -5.656  42.378  61.636  1.00  1.700          C  
ATOM   7041  C   HIS A 430      -5.306  41.953  60.211  1.00  1.310          C  
ATOM   7042  O   HIS A 430      -5.734  42.545  59.207  1.00  1.590          O  
ATOM   7043  CB  HIS A 430      -6.940  41.638  62.051  1.00  2.460          C  
ATOM   7044  CG  HIS A 430      -7.203  41.611  63.533  1.00  2.460          C  
ATOM   7045  ND1 HIS A 430      -7.713  42.680  64.230  1.00  2.460          N  
ATOM   7046  CD2 HIS A 430      -7.025  40.621  64.435  1.00  2.460          C  
ATOM   7047  CE1 HIS A 430      -7.830  42.350  65.506  1.00  2.460          C  
ATOM   7048  NE2 HIS A 430      -7.426  41.099  65.656  1.00  2.460          N  
ATOM   7049  H   HIS A 430      -6.356  44.389  61.252  1.00  2.290          H  
ATOM   7050  HA  HIS A 430      -4.863  42.006  62.273  1.00  2.040          H  
ATOM   7051 1HB  HIS A 430      -7.798  42.097  61.558  1.00  2.960          H  
ATOM   7052 2HB  HIS A 430      -6.881  40.601  61.707  1.00  2.960          H  
ATOM   7053  HD1 HIS A 430      -8.001  43.560  63.851  1.00  2.960          H  
ATOM   7054  HD2 HIS A 430      -6.655  39.614  64.350  1.00  2.960          H  
ATOM   7055  HE1 HIS A 430      -8.211  43.072  66.228  1.00  2.960          H  
ATOM   7056  N   ASN A 431      -4.575  40.841  60.163  1.00  1.200          N  
ATOM   7057  CA  ASN A 431      -4.109  40.189  58.949  1.00  1.130          C  
ATOM   7058  C   ASN A 431      -4.700  38.809  58.769  1.00  1.270          C  
ATOM   7059  O   ASN A 431      -4.482  37.904  59.580  1.00  1.920          O  
ATOM   7060  CB  ASN A 431      -2.607  40.075  58.978  1.00  1.610          C  
ATOM   7061  CG  ASN A 431      -1.960  41.385  58.964  1.00  1.610          C  
ATOM   7062  OD1 ASN A 431      -2.105  42.151  58.011  1.00  1.610          O  
ATOM   7063  ND2 ASN A 431      -1.237  41.674  60.008  1.00  1.610          N  
ATOM   7064  H   ASN A 431      -4.303  40.442  61.064  1.00  1.440          H  
ATOM   7065  HA  ASN A 431      -4.411  40.782  58.089  1.00  1.360          H  
ATOM   7066 1HB  ASN A 431      -2.305  39.542  59.882  1.00  1.930          H  
ATOM   7067 2HB  ASN A 431      -2.275  39.494  58.134  1.00  1.930          H  
ATOM   7068 1HD2 ASN A 431      -0.769  42.575  60.079  1.00  1.930          H  
ATOM   7069 2HD2 ASN A 431      -1.151  41.013  60.753  1.00  1.930          H  
ATOM   7070  N   SER A 432      -5.479  38.639  57.721  1.00  0.920          N  
ATOM   7071  CA  SER A 432      -6.071  37.335  57.528  1.00  1.160          C  
ATOM   7072  C   SER A 432      -5.018  36.491  56.837  1.00  0.690          C  
ATOM   7073  O   SER A 432      -4.583  36.785  55.714  1.00  0.670          O  
ATOM   7074  CB  SER A 432      -7.359  37.430  56.723  1.00  1.530          C  
ATOM   7075  OG  SER A 432      -8.337  38.150  57.422  1.00  1.530          O  
ATOM   7076  H   SER A 432      -5.619  39.401  57.060  1.00  1.100          H  
ATOM   7077  HA  SER A 432      -6.296  36.882  58.491  1.00  1.390          H  
ATOM   7078 1HB  SER A 432      -7.163  37.907  55.763  1.00  1.830          H  
ATOM   7079 2HB  SER A 432      -7.734  36.435  56.536  1.00  1.830          H  
ATOM   7080  HG  SER A 432      -9.108  38.170  56.849  1.00  1.830          H  
ATOM   7081  N   LEU A 433      -4.565  35.456  57.545  1.00  0.860          N  
ATOM   7082  CA  LEU A 433      -3.497  34.603  57.066  1.00  0.750          C  
ATOM   7083  C   LEU A 433      -4.020  33.242  56.724  1.00  0.610          C  
ATOM   7084  O   LEU A 433      -4.816  32.647  57.469  1.00  1.060          O  
ATOM   7085  CB  LEU A 433      -2.401  34.463  58.124  1.00  1.090          C  
ATOM   7086  CG  LEU A 433      -1.795  35.777  58.622  1.00  1.090          C  
ATOM   7087  CD1 LEU A 433      -0.716  35.479  59.636  1.00  1.090          C  
ATOM   7088  CD2 LEU A 433      -1.280  36.575  57.468  1.00  1.090          C  
ATOM   7089  H   LEU A 433      -4.979  35.284  58.461  1.00  1.030          H  
ATOM   7090  HA  LEU A 433      -3.085  35.018  56.158  1.00  0.900          H  
ATOM   7091 1HB  LEU A 433      -2.825  33.951  58.990  1.00  1.310          H  
ATOM   7092 2HB  LEU A 433      -1.600  33.850  57.718  1.00  1.310          H  
ATOM   7093  HG  LEU A 433      -2.560  36.356  59.132  1.00  1.310          H  
ATOM   7094 1HD1 LEU A 433      -0.307  36.416  60.001  1.00  1.310          H  
ATOM   7095 2HD1 LEU A 433      -1.148  34.920  60.465  1.00  1.310          H  
ATOM   7096 3HD1 LEU A 433       0.077  34.895  59.179  1.00  1.310          H  
ATOM   7097 1HD2 LEU A 433      -0.869  37.501  57.843  1.00  1.310          H  
ATOM   7098 2HD2 LEU A 433      -0.515  36.007  56.946  1.00  1.310          H  
ATOM   7099 3HD2 LEU A 433      -2.076  36.814  56.781  1.00  1.310          H  
ATOM   7100  N   HIS A 434      -3.529  32.713  55.612  1.00  0.560          N  
ATOM   7101  CA  HIS A 434      -4.004  31.417  55.198  1.00  0.720          C  
ATOM   7102  C   HIS A 434      -2.873  30.458  54.816  1.00  0.660          C  
ATOM   7103  O   HIS A 434      -1.835  30.882  54.310  1.00  1.110          O  
ATOM   7104  CB  HIS A 434      -4.938  31.670  54.031  1.00  0.940          C  
ATOM   7105  CG  HIS A 434      -6.008  32.720  54.371  1.00  0.940          C  
ATOM   7106  ND1 HIS A 434      -5.799  34.071  54.147  1.00  0.940          N  
ATOM   7107  CD2 HIS A 434      -7.237  32.625  54.932  1.00  0.940          C  
ATOM   7108  CE1 HIS A 434      -6.854  34.757  54.519  1.00  0.940          C  
ATOM   7109  NE2 HIS A 434      -7.761  33.922  55.016  1.00  0.940          N  
ATOM   7110  H   HIS A 434      -2.924  33.290  55.013  1.00  0.670          H  
ATOM   7111  HA  HIS A 434      -4.577  30.954  55.998  1.00  0.860          H  
ATOM   7112 1HB  HIS A 434      -4.373  32.014  53.162  1.00  1.130          H  
ATOM   7113 2HB  HIS A 434      -5.418  30.762  53.769  1.00  1.130          H  
ATOM   7114  HD1 HIS A 434      -4.901  34.499  53.935  1.00  1.130          H  
ATOM   7115  HD2 HIS A 434      -7.806  31.779  55.281  1.00  1.130          H  
ATOM   7116  HE1 HIS A 434      -6.860  35.833  54.384  1.00  1.130          H  
ATOM   7117  N   TYR A 435      -3.083  29.161  55.073  1.00  0.560          N  
ATOM   7118  CA  TYR A 435      -2.114  28.095  54.719  1.00  0.810          C  
ATOM   7119  C   TYR A 435      -2.700  26.682  54.796  1.00  0.670          C  
ATOM   7120  O   TYR A 435      -3.827  26.493  55.234  1.00  0.630          O  
ATOM   7121  CB  TYR A 435      -0.802  28.181  55.531  1.00  1.030          C  
ATOM   7122  CG  TYR A 435      -0.816  28.161  57.032  1.00  1.030          C  
ATOM   7123  CD1 TYR A 435      -0.876  26.961  57.735  1.00  1.030          C  
ATOM   7124  CD2 TYR A 435      -0.643  29.347  57.709  1.00  1.030          C  
ATOM   7125  CE1 TYR A 435      -0.788  26.974  59.109  1.00  1.030          C  
ATOM   7126  CE2 TYR A 435      -0.533  29.362  59.070  1.00  1.030          C  
ATOM   7127  CZ  TYR A 435      -0.611  28.191  59.770  1.00  1.030          C  
ATOM   7128  OH  TYR A 435      -0.517  28.216  61.127  1.00  1.030          O  
ATOM   7129  H   TYR A 435      -3.988  28.908  55.494  1.00  0.670          H  
ATOM   7130  HA  TYR A 435      -1.831  28.244  53.677  1.00  0.970          H  
ATOM   7131 1HB  TYR A 435      -0.183  27.360  55.243  1.00  1.240          H  
ATOM   7132 2HB  TYR A 435      -0.271  29.061  55.231  1.00  1.240          H  
ATOM   7133  HD1 TYR A 435      -0.992  26.016  57.205  1.00  1.240          H  
ATOM   7134  HD2 TYR A 435      -0.582  30.262  57.159  1.00  1.240          H  
ATOM   7135  HE1 TYR A 435      -0.842  26.041  59.671  1.00  1.240          H  
ATOM   7136  HE2 TYR A 435      -0.389  30.307  59.598  1.00  1.240          H  
ATOM   7137  HH  TYR A 435      -0.785  27.365  61.473  1.00  1.240          H  
ATOM   7138  N   PHE A 436      -1.946  25.669  54.375  1.00  0.650          N  
ATOM   7139  CA  PHE A 436      -2.437  24.307  54.571  1.00  0.580          C  
ATOM   7140  C   PHE A 436      -1.477  23.547  55.490  1.00  0.520          C  
ATOM   7141  O   PHE A 436      -0.347  23.981  55.708  1.00  0.600          O  
ATOM   7142  CB  PHE A 436      -2.669  23.575  53.233  1.00  0.840          C  
ATOM   7143  CG  PHE A 436      -1.468  23.254  52.370  1.00  0.840          C  
ATOM   7144  CD1 PHE A 436      -0.801  22.045  52.537  1.00  0.840          C  
ATOM   7145  CD2 PHE A 436      -1.025  24.125  51.374  1.00  0.840          C  
ATOM   7146  CE1 PHE A 436       0.272  21.713  51.740  1.00  0.840          C  
ATOM   7147  CE2 PHE A 436       0.055  23.787  50.580  1.00  0.840          C  
ATOM   7148  CZ  PHE A 436       0.697  22.583  50.766  1.00  0.840          C  
ATOM   7149  H   PHE A 436      -1.027  25.839  53.954  1.00  0.780          H  
ATOM   7150  HA  PHE A 436      -3.396  24.357  55.078  1.00  0.700          H  
ATOM   7151 1HB  PHE A 436      -3.187  22.637  53.437  1.00  1.010          H  
ATOM   7152 2HB  PHE A 436      -3.351  24.175  52.638  1.00  1.010          H  
ATOM   7153  HD1 PHE A 436      -1.140  21.360  53.311  1.00  1.010          H  
ATOM   7154  HD2 PHE A 436      -1.534  25.083  51.218  1.00  1.010          H  
ATOM   7155  HE1 PHE A 436       0.789  20.766  51.880  1.00  1.010          H  
ATOM   7156  HE2 PHE A 436       0.401  24.470  49.806  1.00  1.010          H  
ATOM   7157  HZ  PHE A 436       1.549  22.324  50.142  1.00  1.010          H  
ATOM   7158  N   LYS A 437      -1.939  22.463  56.105  1.00  0.550          N  
ATOM   7159  CA  LYS A 437      -1.043  21.685  56.984  1.00  0.580          C  
ATOM   7160  C   LYS A 437      -1.194  20.175  56.834  1.00  0.590          C  
ATOM   7161  O   LYS A 437      -2.167  19.695  56.232  1.00  0.660          O  
ATOM   7162  CB  LYS A 437      -1.239  22.033  58.464  1.00  0.800          C  
ATOM   7163  CG  LYS A 437      -2.585  21.610  59.043  1.00  0.800          C  
ATOM   7164  CD  LYS A 437      -2.622  21.832  60.540  1.00  0.800          C  
ATOM   7165  CE  LYS A 437      -3.944  21.375  61.154  1.00  0.800          C  
ATOM   7166  NZ  LYS A 437      -4.148  19.920  61.059  1.00  0.800          N  
ATOM   7167  H   LYS A 437      -2.912  22.198  55.928  1.00  0.660          H  
ATOM   7168  HA  LYS A 437      -0.013  21.920  56.717  1.00  0.700          H  
ATOM   7169 1HB  LYS A 437      -0.449  21.562  59.059  1.00  0.960          H  
ATOM   7170 2HB  LYS A 437      -1.139  23.111  58.596  1.00  0.960          H  
ATOM   7171 1HG  LYS A 437      -3.383  22.190  58.573  1.00  0.960          H  
ATOM   7172 2HG  LYS A 437      -2.761  20.555  58.842  1.00  0.960          H  
ATOM   7173 1HD  LYS A 437      -1.833  21.240  60.979  1.00  0.960          H  
ATOM   7174 2HD  LYS A 437      -2.445  22.882  60.780  1.00  0.960          H  
ATOM   7175 1HE  LYS A 437      -3.970  21.668  62.195  1.00  0.960          H  
ATOM   7176 2HE  LYS A 437      -4.753  21.835  60.629  1.00  0.960          H  
ATOM   7177 1HZ  LYS A 437      -5.049  19.671  61.446  1.00  0.960          H  
ATOM   7178 2HZ  LYS A 437      -4.172  19.631  60.087  1.00  0.960          H  
ATOM   7179 3HZ  LYS A 437      -3.441  19.375  61.507  1.00  0.960          H  
ATOM   7180  N   THR A 438      -0.222  19.434  57.423  1.00  0.620          N  
ATOM   7181  CA  THR A 438      -0.223  17.963  57.404  1.00  0.690          C  
ATOM   7182  C   THR A 438      -0.430  17.203  58.750  1.00  0.720          C  
ATOM   7183  O   THR A 438      -0.751  16.021  58.723  1.00  0.850          O  
ATOM   7184  CB  THR A 438       1.124  17.469  56.860  1.00  0.940          C  
ATOM   7185  OG1 THR A 438       2.168  17.833  57.767  1.00  0.940          O  
ATOM   7186  CG2 THR A 438       1.388  18.125  55.534  1.00  0.940          C  
ATOM   7187  H   THR A 438       0.586  19.924  57.824  1.00  0.740          H  
ATOM   7188  HA  THR A 438      -1.012  17.647  56.718  1.00  0.830          H  
ATOM   7189  HB  THR A 438       1.109  16.387  56.739  1.00  1.130          H  
ATOM   7190  HG1 THR A 438       2.431  17.013  58.257  1.00  1.130          H  
ATOM   7191 1HG2 THR A 438       2.343  17.781  55.145  1.00  1.130          H  
ATOM   7192 2HG2 THR A 438       0.597  17.844  54.859  1.00  1.130          H  
ATOM   7193 3HG2 THR A 438       1.409  19.207  55.646  1.00  1.130          H  
ATOM   7194  N   GLY A 439      -0.244  17.823  59.917  1.00  0.720          N  
ATOM   7195  CA  GLY A 439      -0.346  17.047  61.178  1.00  0.830          C  
ATOM   7196  C   GLY A 439      -1.330  17.584  62.235  1.00  0.880          C  
ATOM   7197  O   GLY A 439      -2.348  18.179  61.874  1.00  0.900          O  
ATOM   7198  H   GLY A 439       0.006  18.795  59.914  1.00  0.860          H  
ATOM   7199 1HA  GLY A 439      -0.654  16.037  60.926  1.00  1.000          H  
ATOM   7200 2HA  GLY A 439       0.635  16.937  61.601  1.00  1.000          H  
ATOM   7201  N   ARG A 440      -1.050  17.337  63.540  1.00  1.010          N  
ATOM   7202  CA  ARG A 440      -1.960  17.738  64.624  1.00  1.100          C  
ATOM   7203  C   ARG A 440      -1.596  19.057  65.314  1.00  1.110          C  
ATOM   7204  O   ARG A 440      -0.762  19.069  66.224  1.00  1.260          O  
ATOM   7205  CB  ARG A 440      -2.002  16.695  65.739  1.00  1.500          C  
ATOM   7206  CG  ARG A 440      -2.479  15.342  65.347  1.00  1.500          C  
ATOM   7207  CD  ARG A 440      -2.708  14.460  66.501  1.00  1.500          C  
ATOM   7208  NE  ARG A 440      -3.162  13.135  66.073  1.00  1.500          N  
ATOM   7209  CZ  ARG A 440      -3.681  12.189  66.885  1.00  1.500          C  
ATOM   7210  NH1 ARG A 440      -3.819  12.419  68.177  1.00  1.500          N  
ATOM   7211  NH2 ARG A 440      -4.058  11.027  66.379  1.00  1.500          N  
ATOM   7212  H   ARG A 440      -0.199  16.829  63.799  1.00  1.210          H  
ATOM   7213  HA  ARG A 440      -2.945  17.836  64.194  1.00  1.320          H  
ATOM   7214 1HB  ARG A 440      -1.005  16.581  66.165  1.00  1.800          H  
ATOM   7215 2HB  ARG A 440      -2.659  17.054  66.533  1.00  1.800          H  
ATOM   7216 1HG  ARG A 440      -3.359  15.405  64.752  1.00  1.800          H  
ATOM   7217 2HG  ARG A 440      -1.707  14.897  64.791  1.00  1.800          H  
ATOM   7218 1HD  ARG A 440      -1.778  14.345  67.056  1.00  1.800          H  
ATOM   7219 2HD  ARG A 440      -3.473  14.903  67.136  1.00  1.800          H  
ATOM   7220  HE  ARG A 440      -3.072  12.908  65.092  1.00  1.800          H  
ATOM   7221 1HH1 ARG A 440      -3.534  13.304  68.570  1.00  1.800          H  
ATOM   7222 2HH1 ARG A 440      -4.209  11.710  68.780  1.00  1.800          H  
ATOM   7223 1HH2 ARG A 440      -3.956  10.846  65.390  1.00  1.800          H  
ATOM   7224 2HH2 ARG A 440      -4.450  10.316  66.980  1.00  1.800          H  
ATOM   7225  N   TRP A 441      -2.205  20.174  64.896  1.00  1.100          N  
ATOM   7226  CA  TRP A 441      -1.852  21.457  65.511  1.00  1.130          C  
ATOM   7227  C   TRP A 441      -2.866  21.851  66.599  1.00  1.270          C  
ATOM   7228  O   TRP A 441      -2.508  22.505  67.578  1.00  1.430          O  
ATOM   7229  CB  TRP A 441      -1.737  22.591  64.472  1.00  1.570          C  
ATOM   7230  CG  TRP A 441      -0.567  22.456  63.479  1.00  1.570          C  
ATOM   7231  CD1 TRP A 441       0.030  21.312  63.047  1.00  1.570          C  
ATOM   7232  CD2 TRP A 441       0.167  23.534  62.832  1.00  1.570          C  
ATOM   7233  NE1 TRP A 441       1.036  21.603  62.184  1.00  1.570          N  
ATOM   7234  CE2 TRP A 441       1.139  22.942  62.037  1.00  1.570          C  
ATOM   7235  CE3 TRP A 441       0.085  24.926  62.872  1.00  1.570          C  
ATOM   7236  CZ2 TRP A 441       2.023  23.684  61.278  1.00  1.570          C  
ATOM   7237  CZ3 TRP A 441       0.999  25.660  62.117  1.00  1.570          C  
ATOM   7238  CH2 TRP A 441       1.934  25.057  61.342  1.00  1.570          C  
ATOM   7239  H   TRP A 441      -2.891  20.120  64.161  1.00  1.320          H  
ATOM   7240  HA  TRP A 441      -0.875  21.356  65.985  1.00  1.360          H  
ATOM   7241 1HB  TRP A 441      -2.658  22.663  63.904  1.00  1.880          H  
ATOM   7242 2HB  TRP A 441      -1.613  23.536  64.996  1.00  1.880          H  
ATOM   7243  HD1 TRP A 441      -0.228  20.310  63.321  1.00  1.880          H  
ATOM   7244  HE1 TRP A 441       1.636  20.921  61.742  1.00  1.880          H  
ATOM   7245  HE3 TRP A 441      -0.657  25.425  63.490  1.00  1.880          H  
ATOM   7246  HZ2 TRP A 441       2.773  23.215  60.666  1.00  1.880          H  
ATOM   7247  HZ3 TRP A 441       0.956  26.721  62.165  1.00  1.880          H  
ATOM   7248  HH2 TRP A 441       2.627  25.676  60.772  1.00  1.880          H  
ATOM   7249  N   SER A 442      -4.144  21.496  66.399  1.00  1.310          N  
ATOM   7250  CA  SER A 442      -5.214  21.819  67.349  1.00  1.480          C  
ATOM   7251  C   SER A 442      -6.325  20.809  67.170  1.00  1.380          C  
ATOM   7252  O   SER A 442      -7.319  20.793  67.899  1.00  1.430          O  
ATOM   7253  CB  SER A 442      -5.783  23.192  67.104  1.00  2.000          C  
ATOM   7254  OG  SER A 442      -6.411  23.236  65.864  1.00  2.000          O  
ATOM   7255  H   SER A 442      -4.393  20.954  65.588  1.00  1.570          H  
ATOM   7256  HA  SER A 442      -4.829  21.750  68.368  1.00  1.780          H  
ATOM   7257 1HB  SER A 442      -6.501  23.431  67.888  1.00  2.400          H  
ATOM   7258 2HB  SER A 442      -4.989  23.935  67.142  1.00  2.400          H  
ATOM   7259  HG  SER A 442      -6.809  24.106  65.815  1.00  2.400          H  
ATOM   7260  N   ASP A 443      -6.142  19.988  66.150  1.00  1.310          N  
ATOM   7261  CA  ASP A 443      -7.114  19.000  65.686  1.00  1.270          C  
ATOM   7262  C   ASP A 443      -6.364  17.864  65.015  1.00  1.240          C  
ATOM   7263  O   ASP A 443      -5.143  17.924  64.913  1.00  1.250          O  
ATOM   7264  CB  ASP A 443      -8.114  19.671  64.709  1.00  1.790          C  
ATOM   7265  CG  ASP A 443      -9.495  18.965  64.565  1.00  1.790          C  
ATOM   7266  OD1 ASP A 443      -9.570  17.793  64.856  1.00  1.790          O  
ATOM   7267  OD2 ASP A 443     -10.443  19.586  64.089  1.00  1.790          O  
ATOM   7268  H   ASP A 443      -5.267  20.091  65.663  1.00  1.570          H  
ATOM   7269  HA  ASP A 443      -7.660  18.606  66.544  1.00  1.520          H  
ATOM   7270 1HB  ASP A 443      -8.288  20.703  65.033  1.00  2.150          H  
ATOM   7271 2HB  ASP A 443      -7.657  19.723  63.718  1.00  2.150          H  
ATOM   7272  N   ILE A 444      -7.075  16.862  64.530  1.00  1.270          N  
ATOM   7273  CA  ILE A 444      -6.444  15.707  63.890  1.00  1.280          C  
ATOM   7274  C   ILE A 444      -6.535  15.729  62.371  1.00  1.190          C  
ATOM   7275  O   ILE A 444      -7.619  15.872  61.795  1.00  1.230          O  
ATOM   7276  CB  ILE A 444      -7.024  14.386  64.429  1.00  1.790          C  
ATOM   7277  CG1 ILE A 444      -6.749  14.317  65.955  1.00  1.790          C  
ATOM   7278  CG2 ILE A 444      -6.387  13.173  63.679  1.00  1.790          C  
ATOM   7279  CD1 ILE A 444      -7.446  13.198  66.689  1.00  1.790          C  
ATOM   7280  H   ILE A 444      -8.092  16.909  64.647  1.00  1.520          H  
ATOM   7281  HA  ILE A 444      -5.397  15.723  64.147  1.00  1.540          H  
ATOM   7282  HB  ILE A 444      -8.105  14.380  64.288  1.00  2.150          H  
ATOM   7283 1HG1 ILE A 444      -5.695  14.223  66.105  1.00  2.150          H  
ATOM   7284 2HG1 ILE A 444      -7.074  15.252  66.405  1.00  2.150          H  
ATOM   7285 1HG2 ILE A 444      -6.795  12.245  64.056  1.00  2.150          H  
ATOM   7286 2HG2 ILE A 444      -6.602  13.227  62.611  1.00  2.150          H  
ATOM   7287 3HG2 ILE A 444      -5.311  13.178  63.828  1.00  2.150          H  
ATOM   7288 1HD1 ILE A 444      -7.192  13.254  67.748  1.00  2.150          H  
ATOM   7289 2HD1 ILE A 444      -8.526  13.303  66.570  1.00  2.150          H  
ATOM   7290 3HD1 ILE A 444      -7.135  12.234  66.304  1.00  2.150          H  
ATOM   7291  N   ASN A 445      -5.402  15.545  61.697  1.00  1.120          N  
ATOM   7292  CA  ASN A 445      -5.435  15.583  60.249  1.00  1.070          C  
ATOM   7293  C   ASN A 445      -6.095  14.369  59.661  1.00  1.110          C  
ATOM   7294  O   ASN A 445      -5.463  13.338  59.421  1.00  1.250          O  
ATOM   7295  CB  ASN A 445      -4.057  15.722  59.611  1.00  1.520          C  
ATOM   7296  CG  ASN A 445      -4.142  15.811  58.042  1.00  1.520          C  
ATOM   7297  OD1 ASN A 445      -5.248  15.897  57.480  1.00  1.520          O  
ATOM   7298  ND2 ASN A 445      -3.016  15.770  57.384  1.00  1.520          N  
ATOM   7299  H   ASN A 445      -4.534  15.399  62.188  1.00  1.340          H  
ATOM   7300  HA  ASN A 445      -6.033  16.448  59.947  1.00  1.280          H  
ATOM   7301 1HB  ASN A 445      -3.586  16.639  59.975  1.00  1.820          H  
ATOM   7302 2HB  ASN A 445      -3.418  14.908  59.884  1.00  1.820          H  
ATOM   7303 1HD2 ASN A 445      -2.966  15.847  56.376  1.00  1.820          H  
ATOM   7304 2HD2 ASN A 445      -2.158  15.690  57.885  1.00  1.820          H  
ATOM   7305  N   ALA A 446      -7.365  14.539  59.365  1.00  1.190          N  
ATOM   7306  CA  ALA A 446      -8.197  13.540  58.725  1.00  1.270          C  
ATOM   7307  C   ALA A 446      -8.057  13.721  57.211  1.00  1.320          C  
ATOM   7308  O   ALA A 446      -8.590  14.746  56.793  1.00  1.710          O  
ATOM   7309  CB  ALA A 446      -9.652  13.658  59.158  1.00  1.750          C  
ATOM   7310  H   ALA A 446      -7.779  15.416  59.671  1.00  1.430          H  
ATOM   7311  HA  ALA A 446      -7.828  12.550  58.991  1.00  1.520          H  
ATOM   7312 1HB  ALA A 446     -10.243  12.900  58.651  1.00  2.100          H  
ATOM   7313 2HB  ALA A 446      -9.730  13.530  60.235  1.00  2.100          H  
ATOM   7314 3HB  ALA A 446     -10.020  14.635  58.878  1.00  2.100          H  
ATOM   7315  N   GLY A 447      -6.811  13.485  56.820  1.00  1.180          N  
ATOM   7316  CA  GLY A 447      -6.563  12.930  55.506  1.00  1.340          C  
ATOM   7317  C   GLY A 447      -5.766  13.857  54.609  1.00  1.080          C  
ATOM   7318  O   GLY A 447      -6.242  14.891  54.134  1.00  1.320          O  
ATOM   7319  H   GLY A 447      -6.203  14.284  57.004  1.00  1.420          H  
ATOM   7320 1HA  GLY A 447      -6.034  11.987  55.615  1.00  1.610          H  
ATOM   7321 2HA  GLY A 447      -7.521  12.707  55.036  1.00  1.610          H  
ATOM   7322  N   TYR A 448      -4.539  13.438  54.316  1.00  1.200          N  
ATOM   7323  CA  TYR A 448      -3.650  14.186  53.445  1.00  1.050          C  
ATOM   7324  C   TYR A 448      -3.364  15.631  53.879  1.00  0.860          C  
ATOM   7325  O   TYR A 448      -2.411  15.863  54.622  1.00  0.880          O  
ATOM   7326  CB  TYR A 448      -4.185  14.107  52.021  1.00  1.530          C  
ATOM   7327  CG  TYR A 448      -3.967  12.790  51.395  1.00  1.530          C  
ATOM   7328  CD1 TYR A 448      -4.961  11.835  51.368  1.00  1.530          C  
ATOM   7329  CD2 TYR A 448      -2.732  12.532  50.833  1.00  1.530          C  
ATOM   7330  CE1 TYR A 448      -4.708  10.615  50.775  1.00  1.530          C  
ATOM   7331  CE2 TYR A 448      -2.480  11.326  50.242  1.00  1.530          C  
ATOM   7332  CZ  TYR A 448      -3.460  10.365  50.208  1.00  1.530          C  
ATOM   7333  OH  TYR A 448      -3.204   9.154  49.613  1.00  1.530          O  
ATOM   7334  H   TYR A 448      -4.208  12.579  54.730  1.00  1.440          H  
ATOM   7335  HA  TYR A 448      -2.685  13.677  53.446  1.00  1.260          H  
ATOM   7336 1HB  TYR A 448      -5.249  14.325  51.978  1.00  1.840          H  
ATOM   7337 2HB  TYR A 448      -3.714  14.796  51.452  1.00  1.840          H  
ATOM   7338  HD1 TYR A 448      -5.937  12.044  51.811  1.00  1.840          H  
ATOM   7339  HD2 TYR A 448      -1.954  13.294  50.863  1.00  1.840          H  
ATOM   7340  HE1 TYR A 448      -5.471   9.862  50.749  1.00  1.840          H  
ATOM   7341  HE2 TYR A 448      -1.504  11.130  49.801  1.00  1.840          H  
ATOM   7342  HH  TYR A 448      -2.286   9.126  49.326  1.00  1.840          H  
ATOM   7343  N   TRP A 449      -4.171  16.589  53.433  1.00  1.040          N  
ATOM   7344  CA  TRP A 449      -3.923  18.007  53.737  1.00  0.900          C  
ATOM   7345  C   TRP A 449      -5.210  18.716  54.141  1.00  0.840          C  
ATOM   7346  O   TRP A 449      -6.292  18.349  53.678  1.00  0.980          O  
ATOM   7347  CB  TRP A 449      -3.310  18.761  52.529  1.00  1.320          C  
ATOM   7348  CG  TRP A 449      -2.025  18.165  52.024  1.00  1.320          C  
ATOM   7349  CD1 TRP A 449      -0.779  18.418  52.479  1.00  1.320          C  
ATOM   7350  CD2 TRP A 449      -1.869  17.230  50.938  1.00  1.320          C  
ATOM   7351  NE1 TRP A 449       0.142  17.674  51.782  1.00  1.320          N  
ATOM   7352  CE2 TRP A 449      -0.511  16.938  50.842  1.00  1.320          C  
ATOM   7353  CE3 TRP A 449      -2.755  16.623  50.061  1.00  1.320          C  
ATOM   7354  CZ2 TRP A 449      -0.021  16.039  49.916  1.00  1.320          C  
ATOM   7355  CZ3 TRP A 449      -2.270  15.715  49.138  1.00  1.320          C  
ATOM   7356  CH2 TRP A 449      -0.936  15.426  49.071  1.00  1.320          C  
ATOM   7357  H   TRP A 449      -5.008  16.299  52.940  1.00  1.250          H  
ATOM   7358  HA  TRP A 449      -3.224  18.066  54.572  1.00  1.080          H  
ATOM   7359 1HB  TRP A 449      -4.028  18.784  51.713  1.00  1.580          H  
ATOM   7360 2HB  TRP A 449      -3.120  19.796  52.812  1.00  1.580          H  
ATOM   7361  HD1 TRP A 449      -0.546  19.092  53.294  1.00  1.580          H  
ATOM   7362  HE1 TRP A 449       1.139  17.664  51.940  1.00  1.580          H  
ATOM   7363  HE3 TRP A 449      -3.817  16.843  50.113  1.00  1.580          H  
ATOM   7364  HZ2 TRP A 449       1.042  15.806  49.843  1.00  1.580          H  
ATOM   7365  HZ3 TRP A 449      -2.975  15.234  48.465  1.00  1.580          H  
ATOM   7366  HH2 TRP A 449      -0.584  14.709  48.331  1.00  1.580          H  
ATOM   7367  N   GLU A 450      -5.081  19.779  54.945  1.00  0.720          N  
ATOM   7368  CA  GLU A 450      -6.260  20.572  55.341  1.00  0.710          C  
ATOM   7369  C   GLU A 450      -5.999  22.079  55.392  1.00  0.640          C  
ATOM   7370  O   GLU A 450      -4.848  22.526  55.447  1.00  0.660          O  
ATOM   7371  CB  GLU A 450      -6.808  20.110  56.681  1.00  1.000          C  
ATOM   7372  CG  GLU A 450      -5.906  20.319  57.813  1.00  1.000          C  
ATOM   7373  CD  GLU A 450      -6.458  19.838  59.084  1.00  1.000          C  
ATOM   7374  OE1 GLU A 450      -7.441  20.348  59.541  1.00  1.000          O  
ATOM   7375  OE2 GLU A 450      -5.852  18.965  59.647  1.00  1.000          O  
ATOM   7376  H   GLU A 450      -4.148  19.986  55.308  1.00  0.860          H  
ATOM   7377  HA  GLU A 450      -7.042  20.412  54.595  1.00  0.850          H  
ATOM   7378 1HB  GLU A 450      -7.725  20.633  56.900  1.00  1.200          H  
ATOM   7379 2HB  GLU A 450      -7.032  19.044  56.628  1.00  1.200          H  
ATOM   7380 1HG  GLU A 450      -4.969  19.800  57.608  1.00  1.200          H  
ATOM   7381 2HG  GLU A 450      -5.693  21.383  57.907  1.00  1.200          H  
ATOM   7382  N   ILE A 451      -7.101  22.843  55.378  1.00  0.690          N  
ATOM   7383  CA  ILE A 451      -7.162  24.311  55.320  1.00  0.700          C  
ATOM   7384  C   ILE A 451      -7.041  25.049  56.661  1.00  0.650          C  
ATOM   7385  O   ILE A 451      -7.820  24.792  57.577  1.00  0.720          O  
ATOM   7386  CB  ILE A 451      -8.570  24.691  54.787  1.00  0.980          C  
ATOM   7387  CG1 ILE A 451      -8.900  24.015  53.424  1.00  0.980          C  
ATOM   7388  CG2 ILE A 451      -8.797  26.205  54.707  1.00  0.980          C  
ATOM   7389  CD1 ILE A 451      -8.015  24.307  52.254  1.00  0.980          C  
ATOM   7390  H   ILE A 451      -8.000  22.351  55.413  1.00  0.830          H  
ATOM   7391  HA  ILE A 451      -6.369  24.672  54.659  1.00  0.840          H  
ATOM   7392  HB  ILE A 451      -9.264  24.293  55.483  1.00  1.170          H  
ATOM   7393 1HG1 ILE A 451      -8.900  22.936  53.583  1.00  1.170          H  
ATOM   7394 2HG1 ILE A 451      -9.901  24.328  53.158  1.00  1.170          H  
ATOM   7395 1HG2 ILE A 451      -9.820  26.395  54.384  1.00  1.170          H  
ATOM   7396 2HG2 ILE A 451      -8.645  26.662  55.671  1.00  1.170          H  
ATOM   7397 3HG2 ILE A 451      -8.113  26.648  54.005  1.00  1.170          H  
ATOM   7398 1HD1 ILE A 451      -8.361  23.787  51.376  1.00  1.170          H  
ATOM   7399 2HD1 ILE A 451      -8.044  25.368  52.056  1.00  1.170          H  
ATOM   7400 3HD1 ILE A 451      -7.001  23.982  52.478  1.00  1.170          H  
ATOM   7401  N   PHE A 452      -6.106  26.009  56.751  1.00  0.620          N  
ATOM   7402  CA  PHE A 452      -5.896  26.892  57.918  1.00  0.670          C  
ATOM   7403  C   PHE A 452      -6.398  28.305  57.674  1.00  0.640          C  
ATOM   7404  O   PHE A 452      -5.956  28.974  56.730  1.00  0.710          O  
ATOM   7405  CB  PHE A 452      -4.407  27.067  58.223  1.00  0.920          C  
ATOM   7406  CG  PHE A 452      -4.072  28.101  59.270  1.00  0.920          C  
ATOM   7407  CD1 PHE A 452      -3.933  27.783  60.564  1.00  0.920          C  
ATOM   7408  CD2 PHE A 452      -3.875  29.438  58.903  1.00  0.920          C  
ATOM   7409  CE1 PHE A 452      -3.595  28.708  61.474  1.00  0.920          C  
ATOM   7410  CE2 PHE A 452      -3.548  30.377  59.815  1.00  0.920          C  
ATOM   7411  CZ  PHE A 452      -3.396  30.007  61.108  1.00  0.920          C  
ATOM   7412  H   PHE A 452      -5.467  26.139  55.961  1.00  0.740          H  
ATOM   7413  HA  PHE A 452      -6.425  26.476  58.779  1.00  0.800          H  
ATOM   7414 1HB  PHE A 452      -3.975  26.113  58.518  1.00  1.100          H  
ATOM   7415 2HB  PHE A 452      -3.909  27.377  57.349  1.00  1.100          H  
ATOM   7416  HD1 PHE A 452      -4.060  26.791  60.863  1.00  1.100          H  
ATOM   7417  HD2 PHE A 452      -3.970  29.730  57.869  1.00  1.100          H  
ATOM   7418  HE1 PHE A 452      -3.466  28.409  62.493  1.00  1.100          H  
ATOM   7419  HE2 PHE A 452      -3.393  31.413  59.508  1.00  1.100          H  
ATOM   7420  HZ  PHE A 452      -3.113  30.743  61.851  1.00  1.100          H  
ATOM   7421  N   VAL A 453      -7.226  28.808  58.592  1.00  0.640          N  
ATOM   7422  CA  VAL A 453      -7.672  30.195  58.527  1.00  0.660          C  
ATOM   7423  C   VAL A 453      -7.465  30.933  59.874  1.00  0.670          C  
ATOM   7424  O   VAL A 453      -7.956  30.488  60.919  1.00  0.700          O  
ATOM   7425  CB  VAL A 453      -9.180  30.252  58.154  1.00  0.920          C  
ATOM   7426  CG1 VAL A 453      -9.655  31.708  58.067  1.00  0.920          C  
ATOM   7427  CG2 VAL A 453      -9.433  29.501  56.853  1.00  0.920          C  
ATOM   7428  H   VAL A 453      -7.586  28.187  59.324  1.00  0.770          H  
ATOM   7429  HA  VAL A 453      -7.090  30.713  57.761  1.00  0.790          H  
ATOM   7430  HB  VAL A 453      -9.753  29.778  58.934  1.00  1.100          H  
ATOM   7431 1HG1 VAL A 453     -10.710  31.721  57.817  1.00  1.100          H  
ATOM   7432 2HG1 VAL A 453      -9.503  32.217  59.016  1.00  1.100          H  
ATOM   7433 3HG1 VAL A 453      -9.100  32.227  57.290  1.00  1.100          H  
ATOM   7434 1HG2 VAL A 453     -10.495  29.534  56.615  1.00  1.100          H  
ATOM   7435 2HG2 VAL A 453      -8.870  29.947  56.045  1.00  1.100          H  
ATOM   7436 3HG2 VAL A 453      -9.130  28.472  56.969  1.00  1.100          H  
ATOM   7437  N   CYS A 454      -6.803  32.102  59.862  1.00  0.720          N  
ATOM   7438  CA  CYS A 454      -6.667  32.871  61.114  1.00  0.770          C  
ATOM   7439  C   CYS A 454      -6.547  34.372  60.915  1.00  0.730          C  
ATOM   7440  O   CYS A 454      -5.841  34.852  60.033  1.00  0.660          O  
ATOM   7441  CB  CYS A 454      -5.472  32.456  61.943  1.00  1.060          C  
ATOM   7442  SG  CYS A 454      -5.364  33.343  63.529  1.00  1.060          S  
ATOM   7443  H   CYS A 454      -6.340  32.419  59.001  1.00  0.860          H  
ATOM   7444  HA  CYS A 454      -7.557  32.687  61.715  1.00  0.920          H  
ATOM   7445 1HB  CYS A 454      -5.539  31.397  62.151  1.00  1.270          H  
ATOM   7446 2HB  CYS A 454      -4.564  32.656  61.387  1.00  1.270          H  
ATOM   7447  HG  CYS A 454      -6.468  32.761  64.058  1.00  1.270          H  
ATOM   7448  N   ARG A 455      -7.264  35.106  61.755  1.00  0.850          N  
ATOM   7449  CA  ARG A 455      -7.295  36.564  61.786  1.00  0.870          C  
ATOM   7450  C   ARG A 455      -6.247  37.067  62.791  1.00  0.880          C  
ATOM   7451  O   ARG A 455      -6.556  37.221  63.969  1.00  1.020          O  
ATOM   7452  CB  ARG A 455      -8.697  36.973  62.209  1.00  1.210          C  
ATOM   7453  CG  ARG A 455      -9.789  36.422  61.269  1.00  1.210          C  
ATOM   7454  CD  ARG A 455     -11.197  36.727  61.700  1.00  1.210          C  
ATOM   7455  NE  ARG A 455     -11.518  36.171  63.042  1.00  1.210          N  
ATOM   7456  CZ  ARG A 455     -11.853  34.874  63.315  1.00  1.210          C  
ATOM   7457  NH1 ARG A 455     -11.942  33.958  62.398  1.00  1.210          N  
ATOM   7458  NH2 ARG A 455     -12.098  34.462  64.545  1.00  1.210          N  
ATOM   7459  H   ARG A 455      -7.807  34.612  62.450  1.00  1.020          H  
ATOM   7460  HA  ARG A 455      -7.066  36.958  60.796  1.00  1.040          H  
ATOM   7461 1HB  ARG A 455      -8.898  36.589  63.197  1.00  1.450          H  
ATOM   7462 2HB  ARG A 455      -8.777  38.060  62.245  1.00  1.450          H  
ATOM   7463 1HG  ARG A 455      -9.646  36.858  60.278  1.00  1.450          H  
ATOM   7464 2HG  ARG A 455      -9.695  35.342  61.193  1.00  1.450          H  
ATOM   7465 1HD  ARG A 455     -11.356  37.807  61.720  1.00  1.450          H  
ATOM   7466 2HD  ARG A 455     -11.873  36.276  60.981  1.00  1.450          H  
ATOM   7467  HE  ARG A 455     -11.483  36.817  63.821  1.00  1.450          H  
ATOM   7468 1HH1 ARG A 455     -11.818  34.150  61.410  1.00  1.450          H  
ATOM   7469 2HH1 ARG A 455     -12.153  33.002  62.730  1.00  1.450          H  
ATOM   7470 1HH2 ARG A 455     -12.078  35.097  65.336  1.00  1.450          H  
ATOM   7471 2HH2 ARG A 455     -12.310  33.451  64.663  1.00  1.450          H  
ATOM   7472  N   MET A 456      -5.001  37.236  62.353  1.00  0.930          N  
ATOM   7473  CA  MET A 456      -3.893  37.558  63.249  1.00  1.020          C  
ATOM   7474  C   MET A 456      -3.797  39.032  63.611  1.00  1.070          C  
ATOM   7475  O   MET A 456      -3.938  39.911  62.764  1.00  1.240          O  
ATOM   7476  CB  MET A 456      -2.565  37.097  62.639  1.00  1.390          C  
ATOM   7477  CG  MET A 456      -1.342  37.384  63.532  1.00  1.390          C  
ATOM   7478  SD  MET A 456       0.197  36.774  62.896  1.00  1.390          S  
ATOM   7479  CE  MET A 456       1.265  37.691  63.975  1.00  1.390          C  
ATOM   7480  H   MET A 456      -4.807  37.167  61.349  1.00  1.120          H  
ATOM   7481  HA  MET A 456      -4.047  37.008  64.177  1.00  1.220          H  
ATOM   7482 1HB  MET A 456      -2.607  36.024  62.455  1.00  1.670          H  
ATOM   7483 2HB  MET A 456      -2.418  37.590  61.673  1.00  1.670          H  
ATOM   7484 1HG  MET A 456      -1.228  38.457  63.648  1.00  1.670          H  
ATOM   7485 2HG  MET A 456      -1.498  36.950  64.524  1.00  1.670          H  
ATOM   7486 1HE  MET A 456       2.297  37.467  63.753  1.00  1.670          H  
ATOM   7487 2HE  MET A 456       1.084  38.760  63.839  1.00  1.670          H  
ATOM   7488 3HE  MET A 456       1.051  37.417  65.013  1.00  1.670          H  
ATOM   7489  N   ASP A 457      -3.489  39.303  64.871  1.00  1.180          N  
ATOM   7490  CA  ASP A 457      -3.282  40.660  65.366  1.00  1.310          C  
ATOM   7491  C   ASP A 457      -1.930  41.204  64.888  1.00  1.180          C  
ATOM   7492  O   ASP A 457      -0.887  40.615  65.183  1.00  1.530          O  
ATOM   7493  CB  ASP A 457      -3.412  40.696  66.896  1.00  1.780          C  
ATOM   7494  CG  ASP A 457      -3.264  42.102  67.506  1.00  1.780          C  
ATOM   7495  OD1 ASP A 457      -2.500  42.902  66.965  1.00  1.780          O  
ATOM   7496  OD2 ASP A 457      -3.896  42.371  68.498  1.00  1.780          O  
ATOM   7497  H   ASP A 457      -3.396  38.529  65.519  1.00  1.420          H  
ATOM   7498  HA  ASP A 457      -4.065  41.302  64.954  1.00  1.570          H  
ATOM   7499 1HB  ASP A 457      -4.399  40.314  67.170  1.00  2.140          H  
ATOM   7500 2HB  ASP A 457      -2.670  40.032  67.347  1.00  2.140          H  
ATOM   7501  N   HIS A 458      -1.975  42.288  64.106  1.00  1.430          N  
ATOM   7502  CA  HIS A 458      -0.849  42.960  63.433  1.00  1.920          C  
ATOM   7503  C   HIS A 458       0.285  43.388  64.384  1.00  1.880          C  
ATOM   7504  O   HIS A 458       1.438  43.593  63.963  1.00  2.530          O  
ATOM   7505  CB  HIS A 458      -1.395  44.183  62.668  1.00  2.490          C  
ATOM   7506  CG  HIS A 458      -0.435  44.870  61.733  1.00  2.490          C  
ATOM   7507  ND1 HIS A 458       0.020  44.282  60.560  1.00  2.490          N  
ATOM   7508  CD2 HIS A 458       0.131  46.098  61.779  1.00  2.490          C  
ATOM   7509  CE1 HIS A 458       0.830  45.121  59.937  1.00  2.490          C  
ATOM   7510  NE2 HIS A 458       0.911  46.227  60.653  1.00  2.490          N  
ATOM   7511  H   HIS A 458      -2.902  42.701  63.957  1.00  1.720          H  
ATOM   7512  HA  HIS A 458      -0.420  42.276  62.705  1.00  2.300          H  
ATOM   7513 1HB  HIS A 458      -2.258  43.872  62.077  1.00  2.990          H  
ATOM   7514 2HB  HIS A 458      -1.753  44.923  63.386  1.00  2.990          H  
ATOM   7515  HD2 HIS A 458      -0.011  46.845  62.562  1.00  2.990          H  
ATOM   7516  HE1 HIS A 458       1.342  44.936  58.987  1.00  2.990          H  
ATOM   7517  HE2 HIS A 458       1.459  47.033  60.401  1.00  2.990          H  
ATOM   7518  N   THR A 459      -0.033  43.517  65.677  1.00  1.580          N  
ATOM   7519  CA  THR A 459       0.960  43.943  66.654  1.00  1.860          C  
ATOM   7520  C   THR A 459       1.786  42.737  67.130  1.00  1.910          C  
ATOM   7521  O   THR A 459       2.805  42.911  67.809  1.00  2.310          O  
ATOM   7522  CB  THR A 459       0.336  44.687  67.860  1.00  2.490          C  
ATOM   7523  OG1 THR A 459      -0.546  43.829  68.584  1.00  2.490          O  
ATOM   7524  CG2 THR A 459      -0.438  45.935  67.399  1.00  2.490          C  
ATOM   7525  H   THR A 459      -0.991  43.296  65.991  1.00  1.900          H  
ATOM   7526  HA  THR A 459       1.633  44.644  66.168  1.00  2.230          H  
ATOM   7527  HB  THR A 459       1.137  45.000  68.529  1.00  2.990          H  
ATOM   7528  HG1 THR A 459      -1.326  43.605  68.032  1.00  2.990          H  
ATOM   7529 1HG2 THR A 459      -0.854  46.446  68.268  1.00  2.990          H  
ATOM   7530 2HG2 THR A 459       0.236  46.604  66.867  1.00  2.990          H  
ATOM   7531 3HG2 THR A 459      -1.240  45.621  66.738  1.00  2.990          H  
ATOM   7532  N   GLN A 460       1.399  41.543  66.653  1.00  2.340          N  
ATOM   7533  CA  GLN A 460       1.997  40.233  66.916  1.00  3.170          C  
ATOM   7534  C   GLN A 460       1.957  39.720  68.350  1.00  3.530          C  
ATOM   7535  O   GLN A 460       2.951  39.183  68.846  1.00  4.010          O  
ATOM   7536  CB  GLN A 460       3.460  40.210  66.479  1.00  4.110          C  
ATOM   7537  CG  GLN A 460       3.737  40.471  65.013  1.00  4.110          C  
ATOM   7538  CD  GLN A 460       5.197  40.341  64.790  1.00  4.110          C  
ATOM   7539  OE1 GLN A 460       5.899  40.368  65.804  1.00  4.110          O  
ATOM   7540  NE2 GLN A 460       5.662  40.191  63.564  1.00  4.110          N  
ATOM   7541  H   GLN A 460       0.567  41.527  66.061  1.00  2.810          H  
ATOM   7542  HA  GLN A 460       1.447  39.512  66.312  1.00  3.800          H  
ATOM   7543 1HB  GLN A 460       4.026  40.926  67.066  1.00  4.930          H  
ATOM   7544 2HB  GLN A 460       3.870  39.229  66.700  1.00  4.930          H  
ATOM   7545 1HG  GLN A 460       3.229  39.740  64.406  1.00  4.930          H  
ATOM   7546 2HG  GLN A 460       3.418  41.478  64.748  1.00  4.930          H  
ATOM   7547 1HE2 GLN A 460       6.655  40.075  63.413  1.00  4.930          H  
ATOM   7548 2HE2 GLN A 460       5.035  40.186  62.784  1.00  4.930          H  
ATOM   7549  N   SER A 461       0.818  39.861  69.013  1.00  3.730          N  
ATOM   7550  CA  SER A 461       0.657  39.307  70.341  1.00  4.280          C  
ATOM   7551  C   SER A 461       0.590  37.791  70.103  1.00  4.430          C  
ATOM   7552  O   SER A 461       0.339  37.386  68.969  1.00  4.650          O  
ATOM   7553  CB  SER A 461      -0.625  39.873  70.951  1.00  5.770          C  
ATOM   7554  OG  SER A 461      -1.755  39.393  70.281  1.00  5.770          O  
ATOM   7555  H   SER A 461       0.037  40.340  68.586  1.00  4.480          H  
ATOM   7556  HA  SER A 461       1.522  39.564  70.951  1.00  5.140          H  
ATOM   7557 1HB  SER A 461      -0.702  39.644  72.002  1.00  6.930          H  
ATOM   7558 2HB  SER A 461      -0.599  40.959  70.867  1.00  6.930          H  
ATOM   7559  HG  SER A 461      -2.512  39.865  70.660  1.00  6.930          H  
ATOM   7560  N   PRO A 462       0.829  36.929  71.103  1.00  4.760          N  
ATOM   7561  CA  PRO A 462       0.713  35.484  70.993  1.00  5.190          C  
ATOM   7562  C   PRO A 462      -0.748  35.099  70.838  1.00  5.280          C  
ATOM   7563  O   PRO A 462      -1.612  35.817  71.330  1.00  5.410          O  
ATOM   7564  CB  PRO A 462       1.340  34.995  72.305  1.00  7.790          C  
ATOM   7565  CG  PRO A 462       1.174  36.153  73.269  1.00  7.790          C  
ATOM   7566  CD  PRO A 462       1.289  37.404  72.419  1.00  7.790          C  
ATOM   7567  HA  PRO A 462       1.294  35.146  70.122  1.00  6.230          H  
ATOM   7568 1HB  PRO A 462       0.829  34.086  72.649  1.00  9.340          H  
ATOM   7569 2HB  PRO A 462       2.395  34.725  72.137  1.00  9.340          H  
ATOM   7570 1HG  PRO A 462       0.198  36.095  73.766  1.00  9.340          H  
ATOM   7571 2HG  PRO A 462       1.937  36.107  74.062  1.00  9.340          H  
ATOM   7572 1HD  PRO A 462       0.619  38.142  72.844  1.00  9.340          H  
ATOM   7573 2HD  PRO A 462       2.329  37.757  72.367  1.00  9.340          H  
ATOM   7574  N   LEU A 463      -1.004  33.928  70.241  1.00  5.560          N  
ATOM   7575  CA  LEU A 463      -2.358  33.399  70.015  1.00  5.970          C  
ATOM   7576  C   LEU A 463      -3.293  33.518  71.209  1.00  5.540          C  
ATOM   7577  O   LEU A 463      -4.477  33.802  71.050  1.00  5.780          O  
ATOM   7578  CB  LEU A 463      -2.285  31.940  69.547  1.00  8.190          C  
ATOM   7579  CG  LEU A 463      -3.642  31.228  69.211  1.00  8.190          C  
ATOM   7580  CD1 LEU A 463      -4.368  31.965  68.052  1.00  8.190          C  
ATOM   7581  CD2 LEU A 463      -3.344  29.785  68.817  1.00  8.190          C  
ATOM   7582  H   LEU A 463      -0.224  33.402  69.872  1.00  6.670          H  
ATOM   7583  HA  LEU A 463      -2.794  33.971  69.213  1.00  7.160          H  
ATOM   7584 1HB  LEU A 463      -1.671  31.904  68.649  1.00  9.830          H  
ATOM   7585 2HB  LEU A 463      -1.791  31.354  70.321  1.00  9.830          H  
ATOM   7586  HG  LEU A 463      -4.298  31.235  70.083  1.00  9.830          H  
ATOM   7587 1HD1 LEU A 463      -5.288  31.456  67.819  1.00  9.830          H  
ATOM   7588 2HD1 LEU A 463      -4.606  32.991  68.337  1.00  9.830          H  
ATOM   7589 3HD1 LEU A 463      -3.739  31.979  67.171  1.00  9.830          H  
ATOM   7590 1HD2 LEU A 463      -4.273  29.270  68.590  1.00  9.830          H  
ATOM   7591 2HD2 LEU A 463      -2.697  29.771  67.941  1.00  9.830          H  
ATOM   7592 3HD2 LEU A 463      -2.848  29.279  69.643  1.00  9.830          H  
ATOM   7593  N   LYS A 464      -2.801  33.312  72.420  1.00  5.250          N  
ATOM   7594  CA  LYS A 464      -3.675  33.380  73.588  1.00  5.110          C  
ATOM   7595  C   LYS A 464      -4.364  34.751  73.752  1.00  4.320          C  
ATOM   7596  O   LYS A 464      -5.328  34.872  74.512  1.00  4.510          O  
ATOM   7597  CB  LYS A 464      -2.895  33.033  74.857  1.00  7.210          C  
ATOM   7598  CG  LYS A 464      -1.840  34.055  75.266  1.00  7.210          C  
ATOM   7599  CD  LYS A 464      -1.084  33.593  76.506  1.00  7.210          C  
ATOM   7600  CE  LYS A 464      -0.042  34.614  76.948  1.00  7.210          C  
ATOM   7601  NZ  LYS A 464       0.710  34.149  78.156  1.00  7.210          N  
ATOM   7602  H   LYS A 464      -1.826  33.078  72.534  1.00  6.300          H  
ATOM   7603  HA  LYS A 464      -4.461  32.636  73.459  1.00  6.130          H  
ATOM   7604 1HB  LYS A 464      -3.593  32.921  75.686  1.00  8.650          H  
ATOM   7605 2HB  LYS A 464      -2.396  32.076  74.717  1.00  8.650          H  
ATOM   7606 1HG  LYS A 464      -1.146  34.218  74.446  1.00  8.650          H  
ATOM   7607 2HG  LYS A 464      -2.325  35.000  75.497  1.00  8.650          H  
ATOM   7608 1HD  LYS A 464      -1.794  33.440  77.319  1.00  8.650          H  
ATOM   7609 2HD  LYS A 464      -0.586  32.646  76.297  1.00  8.650          H  
ATOM   7610 1HE  LYS A 464       0.662  34.779  76.134  1.00  8.650          H  
ATOM   7611 2HE  LYS A 464      -0.541  35.557  77.178  1.00  8.650          H  
ATOM   7612 1HZ  LYS A 464       1.391  34.849  78.420  1.00  8.650          H  
ATOM   7613 2HZ  LYS A 464       0.065  34.004  78.920  1.00  8.650          H  
ATOM   7614 3HZ  LYS A 464       1.185  33.281  77.949  1.00  8.650          H  
ATOM   7615  N   ASN A 465      -3.831  35.792  73.097  1.00  3.850          N  
ATOM   7616  CA  ASN A 465      -4.363  37.136  73.175  1.00  3.460          C  
ATOM   7617  C   ASN A 465      -5.089  37.595  71.900  1.00  2.820          C  
ATOM   7618  O   ASN A 465      -5.353  38.792  71.755  1.00  3.070          O  
ATOM   7619  CB  ASN A 465      -3.236  38.105  73.486  1.00  5.000          C  
ATOM   7620  CG  ASN A 465      -2.657  37.916  74.856  1.00  5.000          C  
ATOM   7621  OD1 ASN A 465      -1.465  37.619  75.010  1.00  5.000          O  
ATOM   7622  ND2 ASN A 465      -3.472  38.087  75.867  1.00  5.000          N  
ATOM   7623  H   ASN A 465      -3.038  35.643  72.473  1.00  4.620          H  
ATOM   7624  HA  ASN A 465      -5.093  37.165  73.982  1.00  4.150          H  
ATOM   7625 1HB  ASN A 465      -2.440  37.962  72.750  1.00  6.000          H  
ATOM   7626 2HB  ASN A 465      -3.590  39.129  73.390  1.00  6.000          H  
ATOM   7627 1HD2 ASN A 465      -3.140  37.977  76.805  1.00  6.000          H  
ATOM   7628 2HD2 ASN A 465      -4.428  38.329  75.703  1.00  6.000          H  
ATOM   7629  N   HIS A 466      -5.433  36.680  70.988  1.00  2.560          N  
ATOM   7630  CA  HIS A 466      -6.134  37.101  69.771  1.00  2.430          C  
ATOM   7631  C   HIS A 466      -7.003  36.001  69.177  1.00  2.120          C  
ATOM   7632  O   HIS A 466      -7.147  34.918  69.737  1.00  2.560          O  
ATOM   7633  CB  HIS A 466      -5.190  37.674  68.684  1.00  3.450          C  
ATOM   7634  CG  HIS A 466      -4.177  36.755  68.039  1.00  3.450          C  
ATOM   7635  ND1 HIS A 466      -4.496  35.867  66.998  1.00  3.450          N  
ATOM   7636  CD2 HIS A 466      -2.855  36.638  68.237  1.00  3.450          C  
ATOM   7637  CE1 HIS A 466      -3.393  35.258  66.608  1.00  3.450          C  
ATOM   7638  NE2 HIS A 466      -2.396  35.702  67.341  1.00  3.450          N  
ATOM   7639  H   HIS A 466      -5.190  35.690  71.121  1.00  3.070          H  
ATOM   7640  HA  HIS A 466      -6.814  37.910  70.029  1.00  2.920          H  
ATOM   7641 1HB  HIS A 466      -5.782  38.117  67.886  1.00  4.140          H  
ATOM   7642 2HB  HIS A 466      -4.621  38.492  69.129  1.00  4.140          H  
ATOM   7643  HD1 HIS A 466      -5.378  35.330  66.940  1.00  4.140          H  
ATOM   7644  HD2 HIS A 466      -2.170  37.131  68.923  1.00  4.140          H  
ATOM   7645  HE1 HIS A 466      -3.425  34.521  65.807  1.00  4.140          H  
ATOM   7646  N   ASN A 467      -7.654  36.322  68.070  1.00  2.200          N  
ATOM   7647  CA  ASN A 467      -8.536  35.394  67.387  1.00  2.590          C  
ATOM   7648  C   ASN A 467      -7.915  34.024  67.195  1.00  2.190          C  
ATOM   7649  O   ASN A 467      -6.733  33.886  66.864  1.00  2.740          O  
ATOM   7650  CB  ASN A 467      -8.940  35.976  66.066  1.00  3.470          C  
ATOM   7651  CG  ASN A 467      -9.913  37.080  66.220  1.00  3.470          C  
ATOM   7652  OD1 ASN A 467     -10.895  36.924  66.955  1.00  3.470          O  
ATOM   7653  ND2 ASN A 467      -9.662  38.182  65.575  1.00  3.470          N  
ATOM   7654  H   ASN A 467      -7.522  37.243  67.678  1.00  2.640          H  
ATOM   7655  HA  ASN A 467      -9.427  35.256  68.001  1.00  3.110          H  
ATOM   7656 1HB  ASN A 467      -8.064  36.352  65.578  1.00  4.160          H  
ATOM   7657 2HB  ASN A 467      -9.361  35.197  65.432  1.00  4.160          H  
ATOM   7658 1HD2 ASN A 467     -10.276  38.967  65.657  1.00  4.160          H  
ATOM   7659 2HD2 ASN A 467      -8.836  38.249  65.001  1.00  4.160          H  
ATOM   7660  N   SER A 468      -8.760  33.022  67.405  1.00  1.630          N  
ATOM   7661  CA  SER A 468      -8.453  31.604  67.332  1.00  1.420          C  
ATOM   7662  C   SER A 468      -8.197  31.084  65.926  1.00  1.120          C  
ATOM   7663  O   SER A 468      -8.298  31.806  64.928  1.00  1.140          O  
ATOM   7664  CB  SER A 468      -9.575  30.825  67.987  1.00  2.070          C  
ATOM   7665  OG  SER A 468     -10.765  30.970  67.273  1.00  2.070          O  
ATOM   7666  H   SER A 468      -9.708  33.267  67.661  1.00  1.960          H  
ATOM   7667  HA  SER A 468      -7.552  31.437  67.918  1.00  1.700          H  
ATOM   7668 1HB  SER A 468      -9.309  29.772  68.037  1.00  2.490          H  
ATOM   7669 2HB  SER A 468      -9.714  31.177  69.008  1.00  2.490          H  
ATOM   7670  HG  SER A 468     -11.397  30.367  67.676  1.00  2.490          H  
ATOM   7671  N   LEU A 469      -7.765  29.828  65.851  1.00  1.020          N  
ATOM   7672  CA  LEU A 469      -7.458  29.227  64.564  1.00  0.820          C  
ATOM   7673  C   LEU A 469      -8.655  28.398  64.110  1.00  0.780          C  
ATOM   7674  O   LEU A 469      -9.245  27.673  64.917  1.00  0.920          O  
ATOM   7675  CB  LEU A 469      -6.257  28.285  64.719  1.00  1.230          C  
ATOM   7676  CG  LEU A 469      -4.997  28.855  65.439  1.00  1.230          C  
ATOM   7677  CD1 LEU A 469      -3.920  27.775  65.470  1.00  1.230          C  
ATOM   7678  CD2 LEU A 469      -4.529  30.117  64.796  1.00  1.230          C  
ATOM   7679  H   LEU A 469      -7.682  29.281  66.694  1.00  1.220          H  
ATOM   7680  HA  LEU A 469      -7.268  30.002  63.820  1.00  0.980          H  
ATOM   7681 1HB  LEU A 469      -6.585  27.408  65.272  1.00  1.470          H  
ATOM   7682 2HB  LEU A 469      -5.951  27.964  63.721  1.00  1.470          H  
ATOM   7683  HG  LEU A 469      -5.253  29.079  66.465  1.00  1.470          H  
ATOM   7684 1HD1 LEU A 469      -3.049  28.150  66.006  1.00  1.470          H  
ATOM   7685 2HD1 LEU A 469      -4.305  26.892  65.982  1.00  1.470          H  
ATOM   7686 3HD1 LEU A 469      -3.631  27.510  64.469  1.00  1.470          H  
ATOM   7687 1HD2 LEU A 469      -3.662  30.497  65.324  1.00  1.470          H  
ATOM   7688 2HD2 LEU A 469      -4.277  29.949  63.793  1.00  1.470          H  
ATOM   7689 3HD2 LEU A 469      -5.320  30.840  64.849  1.00  1.470          H  
ATOM   7690  N   HIS A 470      -8.965  28.435  62.815  1.00  0.690          N  
ATOM   7691  CA  HIS A 470     -10.070  27.651  62.272  1.00  0.730          C  
ATOM   7692  C   HIS A 470      -9.575  26.686  61.195  1.00  0.700          C  
ATOM   7693  O   HIS A 470      -8.721  27.042  60.373  1.00  0.690          O  
ATOM   7694  CB  HIS A 470     -11.107  28.603  61.671  1.00  1.010          C  
ATOM   7695  CG  HIS A 470     -11.697  29.579  62.662  1.00  1.010          C  
ATOM   7696  ND1 HIS A 470     -12.886  29.352  63.319  1.00  1.010          N  
ATOM   7697  CD2 HIS A 470     -11.235  30.779  63.108  1.00  1.010          C  
ATOM   7698  CE1 HIS A 470     -13.149  30.383  64.118  1.00  1.010          C  
ATOM   7699  NE2 HIS A 470     -12.162  31.275  64.008  1.00  1.010          N  
ATOM   7700  H   HIS A 470      -8.469  29.083  62.197  1.00  0.830          H  
ATOM   7701  HA  HIS A 470     -10.540  27.068  63.063  1.00  0.880          H  
ATOM   7702 1HB  HIS A 470     -10.644  29.182  60.888  1.00  1.210          H  
ATOM   7703 2HB  HIS A 470     -11.918  28.030  61.220  1.00  1.210          H  
ATOM   7704  HD1 HIS A 470     -13.563  28.653  63.087  1.00  1.210          H  
ATOM   7705  HD2 HIS A 470     -10.333  31.354  62.875  1.00  1.210          H  
ATOM   7706  HE1 HIS A 470     -14.059  30.401  64.716  1.00  1.210          H  
ATOM   7707  N   TYR A 471     -10.105  25.457  61.192  1.00  0.840          N  
ATOM   7708  CA  TYR A 471      -9.673  24.478  60.194  1.00  0.870          C  
ATOM   7709  C   TYR A 471     -10.801  23.758  59.462  1.00  0.950          C  
ATOM   7710  O   TYR A 471     -11.860  23.487  60.039  1.00  1.110          O  
ATOM   7711  CB  TYR A 471      -8.763  23.438  60.840  1.00  1.210          C  
ATOM   7712  CG  TYR A 471      -7.474  23.986  61.418  1.00  1.210          C  
ATOM   7713  CD1 TYR A 471      -7.409  24.422  62.739  1.00  1.210          C  
ATOM   7714  CD2 TYR A 471      -6.353  24.037  60.628  1.00  1.210          C  
ATOM   7715  CE1 TYR A 471      -6.218  24.890  63.248  1.00  1.210          C  
ATOM   7716  CE2 TYR A 471      -5.173  24.499  61.143  1.00  1.210          C  
ATOM   7717  CZ  TYR A 471      -5.100  24.916  62.454  1.00  1.210          C  
ATOM   7718  OH  TYR A 471      -3.908  25.369  62.971  1.00  1.210          O  
ATOM   7719  H   TYR A 471     -10.801  25.202  61.878  1.00  1.010          H  
ATOM   7720  HA  TYR A 471      -9.107  25.011  59.447  1.00  1.040          H  
ATOM   7721 1HB  TYR A 471      -9.302  22.924  61.635  1.00  1.450          H  
ATOM   7722 2HB  TYR A 471      -8.500  22.685  60.090  1.00  1.450          H  
ATOM   7723  HD1 TYR A 471      -8.295  24.389  63.369  1.00  1.450          H  
ATOM   7724  HD2 TYR A 471      -6.402  23.697  59.591  1.00  1.450          H  
ATOM   7725  HE1 TYR A 471      -6.159  25.227  64.274  1.00  1.450          H  
ATOM   7726  HE2 TYR A 471      -4.286  24.525  60.512  1.00  1.450          H  
ATOM   7727  HH  TYR A 471      -4.006  25.520  63.916  1.00  1.450          H  
ATOM   7728  N   PHE A 472     -10.527  23.403  58.196  1.00  0.920          N  
ATOM   7729  CA  PHE A 472     -11.491  22.680  57.351  1.00  1.050          C  
ATOM   7730  C   PHE A 472     -10.807  21.479  56.668  1.00  1.190          C  
ATOM   7731  O   PHE A 472      -9.781  21.630  55.994  1.00  1.330          O  
ATOM   7732  CB  PHE A 472     -12.075  23.654  56.316  1.00  1.420          C  
ATOM   7733  CG  PHE A 472     -12.653  24.881  56.987  1.00  1.420          C  
ATOM   7734  CD1 PHE A 472     -11.833  25.997  57.233  1.00  1.420          C  
ATOM   7735  CD2 PHE A 472     -13.964  24.927  57.411  1.00  1.420          C  
ATOM   7736  CE1 PHE A 472     -12.322  27.099  57.887  1.00  1.420          C  
ATOM   7737  CE2 PHE A 472     -14.453  26.043  58.064  1.00  1.420          C  
ATOM   7738  CZ  PHE A 472     -13.629  27.121  58.303  1.00  1.420          C  
ATOM   7739  H   PHE A 472      -9.608  23.681  57.836  1.00  1.100          H  
ATOM   7740  HA  PHE A 472     -12.298  22.304  57.980  1.00  1.260          H  
ATOM   7741 1HB  PHE A 472     -11.356  23.951  55.592  1.00  1.700          H  
ATOM   7742 2HB  PHE A 472     -12.878  23.157  55.779  1.00  1.700          H  
ATOM   7743  HD1 PHE A 472     -10.789  25.977  56.915  1.00  1.700          H  
ATOM   7744  HD2 PHE A 472     -14.613  24.069  57.238  1.00  1.700          H  
ATOM   7745  HE1 PHE A 472     -11.675  27.952  58.081  1.00  1.700          H  
ATOM   7746  HE2 PHE A 472     -15.486  26.064  58.401  1.00  1.700          H  
ATOM   7747  HZ  PHE A 472     -14.011  27.987  58.822  1.00  1.700          H  
ATOM   7748  N   LYS A 473     -11.367  20.276  56.847  1.00  1.250          N  
ATOM   7749  CA  LYS A 473     -10.744  19.058  56.314  1.00  1.480          C  
ATOM   7750  C   LYS A 473     -11.732  18.020  55.784  1.00  1.150          C  
ATOM   7751  O   LYS A 473     -12.916  18.052  56.127  1.00  1.130          O  
ATOM   7752  CB  LYS A 473      -9.890  18.399  57.404  1.00  1.980          C  
ATOM   7753  CG  LYS A 473     -10.655  17.705  58.562  1.00  1.980          C  
ATOM   7754  CD  LYS A 473     -10.968  18.651  59.736  1.00  1.980          C  
ATOM   7755  CE  LYS A 473     -11.360  17.845  60.989  1.00  1.980          C  
ATOM   7756  NZ  LYS A 473     -11.713  18.720  62.167  1.00  1.980          N  
ATOM   7757  H   LYS A 473     -12.220  20.205  57.384  1.00  1.500          H  
ATOM   7758  HA  LYS A 473     -10.087  19.340  55.492  1.00  1.780          H  
ATOM   7759 1HB  LYS A 473      -9.239  17.640  56.951  1.00  2.380          H  
ATOM   7760 2HB  LYS A 473      -9.250  19.141  57.859  1.00  2.380          H  
ATOM   7761 1HG  LYS A 473     -11.577  17.249  58.208  1.00  2.380          H  
ATOM   7762 2HG  LYS A 473     -10.018  16.917  58.939  1.00  2.380          H  
ATOM   7763 1HD  LYS A 473     -10.085  19.262  59.963  1.00  2.380          H  
ATOM   7764 2HD  LYS A 473     -11.788  19.313  59.474  1.00  2.380          H  
ATOM   7765 1HE  LYS A 473     -12.212  17.214  60.749  1.00  2.380          H  
ATOM   7766 2HE  LYS A 473     -10.515  17.206  61.274  1.00  2.380          H  
ATOM   7767 1HZ  LYS A 473     -11.945  18.151  62.971  1.00  2.380          H  
ATOM   7768 2HZ  LYS A 473     -10.913  19.311  62.445  1.00  2.380          H  
ATOM   7769 3HZ  LYS A 473     -12.490  19.315  61.954  1.00  2.380          H  
ATOM   7770  N   THR A 474     -11.229  17.095  54.958  1.00  1.370          N  
ATOM   7771  CA  THR A 474     -11.991  15.943  54.486  1.00  1.380          C  
ATOM   7772  C   THR A 474     -12.319  15.094  55.710  1.00  1.660          C  
ATOM   7773  O   THR A 474     -11.426  14.762  56.471  1.00  2.170          O  
ATOM   7774  CB  THR A 474     -11.146  15.075  53.490  1.00  1.930          C  
ATOM   7775  OG1 THR A 474     -10.695  15.866  52.369  1.00  1.930          O  
ATOM   7776  CG2 THR A 474     -12.003  13.933  52.942  1.00  1.930          C  
ATOM   7777  H   THR A 474     -10.257  17.151  54.674  1.00  1.640          H  
ATOM   7778  HA  THR A 474     -12.922  16.266  54.036  1.00  1.660          H  
ATOM   7779  HB  THR A 474     -10.273  14.662  54.014  1.00  2.310          H  
ATOM   7780  HG1 THR A 474      -9.962  15.376  51.867  1.00  2.310          H  
ATOM   7781 1HG2 THR A 474     -11.400  13.332  52.255  1.00  2.310          H  
ATOM   7782 2HG2 THR A 474     -12.340  13.323  53.748  1.00  2.310          H  
ATOM   7783 3HG2 THR A 474     -12.861  14.340  52.411  1.00  2.310          H  
ATOM   7784  N   GLY A 475     -13.555  14.659  55.895  1.00  2.030          N  
ATOM   7785  CA  GLY A 475     -13.863  13.808  57.055  1.00  2.650          C  
ATOM   7786  C   GLY A 475     -13.523  12.332  56.795  1.00  2.680          C  
ATOM   7787  O   GLY A 475     -14.351  11.444  56.999  1.00  3.140          O  
ATOM   7788  H   GLY A 475     -14.275  14.929  55.247  1.00  2.440          H  
ATOM   7789 1HA  GLY A 475     -13.304  14.163  57.923  1.00  3.180          H  
ATOM   7790 2HA  GLY A 475     -14.919  13.899  57.299  1.00  3.180          H  
ATOM   7791  N   ARG A 476     -12.313  12.094  56.303  1.00  2.740          N  
ATOM   7792  CA  ARG A 476     -11.824  10.774  55.944  1.00  2.980          C  
ATOM   7793  C   ARG A 476     -10.365  10.632  56.326  1.00  2.890          C  
ATOM   7794  O   ARG A 476      -9.624  11.597  56.365  1.00  3.090          O  
ATOM   7795  CB  ARG A 476     -11.955  10.507  54.450  1.00  4.080          C  
ATOM   7796  CG  ARG A 476     -13.373  10.599  53.833  1.00  4.080          C  
ATOM   7797  CD  ARG A 476     -14.270   9.497  54.247  1.00  4.080          C  
ATOM   7798  NE  ARG A 476     -15.560   9.570  53.554  1.00  4.080          N  
ATOM   7799  CZ  ARG A 476     -16.594   8.744  53.729  1.00  4.080          C  
ATOM   7800  NH1 ARG A 476     -16.545   7.753  54.596  1.00  4.080          N  
ATOM   7801  NH2 ARG A 476     -17.665   8.966  52.998  1.00  4.080          N  
ATOM   7802  H   ARG A 476     -11.708  12.911  56.212  1.00  3.290          H  
ATOM   7803  HA  ARG A 476     -12.393  10.025  56.492  1.00  3.580          H  
ATOM   7804 1HB  ARG A 476     -11.329  11.212  53.929  1.00  4.890          H  
ATOM   7805 2HB  ARG A 476     -11.565   9.511  54.227  1.00  4.890          H  
ATOM   7806 1HG  ARG A 476     -13.851  11.535  54.100  1.00  4.890          H  
ATOM   7807 2HG  ARG A 476     -13.275  10.553  52.754  1.00  4.890          H  
ATOM   7808 1HD  ARG A 476     -13.804   8.541  54.022  1.00  4.890          H  
ATOM   7809 2HD  ARG A 476     -14.458   9.567  55.312  1.00  4.890          H  
ATOM   7810  HE  ARG A 476     -15.712  10.311  52.857  1.00  4.890          H  
ATOM   7811 1HH1 ARG A 476     -15.718   7.626  55.158  1.00  4.890          H  
ATOM   7812 2HH1 ARG A 476     -17.339   7.140  54.713  1.00  4.890          H  
ATOM   7813 1HH2 ARG A 476     -17.634   9.765  52.338  1.00  4.890          H  
ATOM   7814 2HH2 ARG A 476     -18.484   8.384  53.082  1.00  4.890          H  
ATOM   7815  N   TRP A 477      -9.932   9.415  56.520  1.00  3.340          N  
ATOM   7816  CA  TRP A 477      -8.554   9.098  56.841  1.00  3.890          C  
ATOM   7817  C   TRP A 477      -8.263   7.774  56.190  1.00  3.900          C  
ATOM   7818  O   TRP A 477      -9.212   7.116  55.763  1.00  4.110          O  
ATOM   7819  CB  TRP A 477      -8.354   9.087  58.355  1.00  5.230          C  
ATOM   7820  CG  TRP A 477      -9.334   8.213  59.056  1.00  5.230          C  
ATOM   7821  CD1 TRP A 477      -9.202   6.901  59.397  1.00  5.230          C  
ATOM   7822  CD2 TRP A 477     -10.648   8.623  59.523  1.00  5.230          C  
ATOM   7823  NE1 TRP A 477     -10.345   6.463  60.035  1.00  5.230          N  
ATOM   7824  CE2 TRP A 477     -11.237   7.509  60.115  1.00  5.230          C  
ATOM   7825  CE3 TRP A 477     -11.359   9.840  59.484  1.00  5.230          C  
ATOM   7826  CZ2 TRP A 477     -12.510   7.560  60.655  1.00  5.230          C  
ATOM   7827  CZ3 TRP A 477     -12.627   9.889  60.016  1.00  5.230          C  
ATOM   7828  CH2 TRP A 477     -13.192   8.780  60.587  1.00  5.230          C  
ATOM   7829  H   TRP A 477     -10.587   8.644  56.464  1.00  4.010          H  
ATOM   7830  HA  TRP A 477      -7.898   9.853  56.408  1.00  4.670          H  
ATOM   7831 1HB  TRP A 477      -7.351   8.736  58.589  1.00  6.270          H  
ATOM   7832 2HB  TRP A 477      -8.447  10.100  58.743  1.00  6.270          H  
ATOM   7833  HD1 TRP A 477      -8.326   6.282  59.185  1.00  6.270          H  
ATOM   7834  HE1 TRP A 477     -10.497   5.525  60.378  1.00  6.270          H  
ATOM   7835  HE3 TRP A 477     -10.924  10.724  59.037  1.00  6.270          H  
ATOM   7836  HZ2 TRP A 477     -12.978   6.690  61.116  1.00  6.270          H  
ATOM   7837  HZ3 TRP A 477     -13.170  10.834  59.971  1.00  6.270          H  
ATOM   7838  HH2 TRP A 477     -14.196   8.855  60.999  1.00  6.270          H  
ATOM   7839  N   SER A 478      -6.982   7.369  56.137  1.00  4.170          N  
ATOM   7840  CA  SER A 478      -6.602   6.159  55.406  1.00  4.500          C  
ATOM   7841  C   SER A 478      -7.603   5.033  55.662  1.00  4.500          C  
ATOM   7842  O   SER A 478      -7.878   4.742  56.829  1.00  5.040          O  
ATOM   7843  CB  SER A 478      -5.226   5.717  55.850  1.00  6.170          C  
ATOM   7844  OG  SER A 478      -4.259   6.689  55.542  1.00  6.170          O  
ATOM   7845  H   SER A 478      -6.249   7.929  56.544  1.00  5.000          H  
ATOM   7846  HA  SER A 478      -6.531   6.420  54.372  1.00  5.400          H  
ATOM   7847 1HB  SER A 478      -5.233   5.533  56.924  1.00  7.400          H  
ATOM   7848 2HB  SER A 478      -4.976   4.779  55.357  1.00  7.400          H  
ATOM   7849  HG  SER A 478      -3.417   6.324  55.831  1.00  7.400          H  
ATOM   7850  N   ASP A 479      -8.138   4.342  54.616  1.00  4.340          N  
ATOM   7851  CA  ASP A 479      -7.904   4.390  53.142  1.00  4.470          C  
ATOM   7852  C   ASP A 479      -7.898   5.747  52.411  1.00  4.220          C  
ATOM   7853  O   ASP A 479      -8.453   6.734  52.896  1.00  4.590          O  
ATOM   7854  CB  ASP A 479      -8.948   3.484  52.491  1.00  6.210          C  
ATOM   7855  CG  ASP A 479      -8.649   2.018  52.752  1.00  6.210          C  
ATOM   7856  OD1 ASP A 479      -7.550   1.604  52.420  1.00  6.210          O  
ATOM   7857  OD2 ASP A 479      -9.492   1.326  53.308  1.00  6.210          O  
ATOM   7858  H   ASP A 479      -8.801   3.633  54.898  1.00  5.210          H  
ATOM   7859  HA  ASP A 479      -6.925   3.944  52.971  1.00  5.360          H  
ATOM   7860 1HB  ASP A 479      -9.931   3.724  52.891  1.00  7.450          H  
ATOM   7861 2HB  ASP A 479      -8.983   3.667  51.407  1.00  7.450          H  
ATOM   7862  N   ILE A 480      -7.266   5.763  51.227  1.00  4.000          N  
ATOM   7863  CA  ILE A 480      -7.079   6.972  50.412  1.00  4.000          C  
ATOM   7864  C   ILE A 480      -8.327   7.810  50.262  1.00  3.710          C  
ATOM   7865  O   ILE A 480      -9.440   7.307  50.152  1.00  4.230          O  
ATOM   7866  CB  ILE A 480      -6.537   6.643  48.990  1.00  5.600          C  
ATOM   7867  CG1 ILE A 480      -5.108   6.086  49.098  1.00  5.600          C  
ATOM   7868  CG2 ILE A 480      -6.612   7.877  48.045  1.00  5.600          C  
ATOM   7869  CD1 ILE A 480      -4.537   5.539  47.783  1.00  5.600          C  
ATOM   7870  H   ILE A 480      -6.867   4.877  50.901  1.00  4.800          H  
ATOM   7871  HA  ILE A 480      -6.331   7.589  50.912  1.00  4.800          H  
ATOM   7872  HB  ILE A 480      -7.153   5.840  48.564  1.00  6.720          H  
ATOM   7873 1HG1 ILE A 480      -4.447   6.868  49.461  1.00  6.720          H  
ATOM   7874 2HG1 ILE A 480      -5.114   5.289  49.824  1.00  6.720          H  
ATOM   7875 1HG2 ILE A 480      -6.259   7.613  47.074  1.00  6.720          H  
ATOM   7876 2HG2 ILE A 480      -7.628   8.217  47.942  1.00  6.720          H  
ATOM   7877 3HG2 ILE A 480      -5.991   8.688  48.441  1.00  6.720          H  
ATOM   7878 1HD1 ILE A 480      -3.536   5.150  47.965  1.00  6.720          H  
ATOM   7879 2HD1 ILE A 480      -5.177   4.738  47.406  1.00  6.720          H  
ATOM   7880 3HD1 ILE A 480      -4.473   6.316  47.039  1.00  6.720          H  
ATOM   7881  N   ASN A 481      -8.136   9.113  50.345  1.00  3.420          N  
ATOM   7882  CA  ASN A 481      -9.227  10.035  50.272  1.00  3.540          C  
ATOM   7883  C   ASN A 481      -8.840  11.370  49.665  1.00  3.180          C  
ATOM   7884  O   ASN A 481      -7.670  11.655  49.414  1.00  3.690          O  
ATOM   7885  CB  ASN A 481      -9.765  10.165  51.675  1.00  4.910          C  
ATOM   7886  CG  ASN A 481      -8.698  10.637  52.628  1.00  4.910          C  
ATOM   7887  OD1 ASN A 481      -8.347  11.815  52.719  1.00  4.910          O  
ATOM   7888  ND2 ASN A 481      -8.112   9.695  53.322  1.00  4.910          N  
ATOM   7889  H   ASN A 481      -7.199   9.470  50.446  1.00  4.100          H  
ATOM   7890  HA  ASN A 481      -9.985   9.609  49.623  1.00  4.250          H  
ATOM   7891 1HB  ASN A 481     -10.590  10.869  51.686  1.00  5.890          H  
ATOM   7892 2HB  ASN A 481     -10.145   9.199  52.012  1.00  5.890          H  
ATOM   7893 1HD2 ASN A 481      -7.373   9.926  53.945  1.00  5.890          H  
ATOM   7894 2HD2 ASN A 481      -8.389   8.711  53.207  1.00  5.890          H  
ATOM   7895  N   ALA A 482      -9.844  12.194  49.460  1.00  2.800          N  
ATOM   7896  CA  ALA A 482      -9.698  13.504  48.839  1.00  2.840          C  
ATOM   7897  C   ALA A 482      -8.709  14.463  49.494  1.00  2.560          C  
ATOM   7898  O   ALA A 482      -8.782  14.738  50.702  1.00  3.040          O  
ATOM   7899  CB  ALA A 482     -11.035  14.190  48.873  1.00  3.960          C  
ATOM   7900  H   ALA A 482     -10.771  11.825  49.689  1.00  3.360          H  
ATOM   7901  HA  ALA A 482      -9.379  13.347  47.810  1.00  3.410          H  
ATOM   7902 1HB  ALA A 482     -10.930  15.154  48.378  1.00  4.750          H  
ATOM   7903 2HB  ALA A 482     -11.772  13.572  48.376  1.00  4.750          H  
ATOM   7904 3HB  ALA A 482     -11.320  14.337  49.910  1.00  4.750          H  
ATOM   7905  N   GLY A 483      -7.870  15.083  48.640  1.00  2.310          N  
ATOM   7906  CA  GLY A 483      -6.936  16.106  49.084  1.00  2.280          C  
ATOM   7907  C   GLY A 483      -7.703  17.419  49.094  1.00  1.840          C  
ATOM   7908  O   GLY A 483      -8.565  17.642  48.233  1.00  2.040          O  
ATOM   7909  H   GLY A 483      -7.853  14.814  47.659  1.00  2.770          H  
ATOM   7910 1HA  GLY A 483      -6.561  15.870  50.081  1.00  2.740          H  
ATOM   7911 2HA  GLY A 483      -6.089  16.162  48.401  1.00  2.740          H  
ATOM   7912  N   TYR A 484      -7.353  18.309  50.021  1.00  1.940          N  
ATOM   7913  CA  TYR A 484      -8.003  19.608  50.159  1.00  1.870          C  
ATOM   7914  C   TYR A 484      -6.893  20.679  50.251  1.00  1.950          C  
ATOM   7915  O   TYR A 484      -6.251  20.834  51.287  1.00  2.640          O  
ATOM   7916  CB  TYR A 484      -8.914  19.443  51.397  1.00  2.650          C  
ATOM   7917  CG  TYR A 484      -9.988  20.440  51.759  1.00  2.650          C  
ATOM   7918  CD1 TYR A 484     -10.128  21.657  51.189  1.00  2.650          C  
ATOM   7919  CD2 TYR A 484     -10.888  20.038  52.728  1.00  2.650          C  
ATOM   7920  CE1 TYR A 484     -11.163  22.482  51.621  1.00  2.650          C  
ATOM   7921  CE2 TYR A 484     -11.904  20.846  53.140  1.00  2.650          C  
ATOM   7922  CZ  TYR A 484     -12.039  22.070  52.591  1.00  2.650          C  
ATOM   7923  OH  TYR A 484     -13.051  22.901  52.994  1.00  2.650          O  
ATOM   7924  H   TYR A 484      -6.640  18.064  50.698  1.00  2.330          H  
ATOM   7925  HA  TYR A 484      -8.592  19.815  49.275  1.00  2.240          H  
ATOM   7926 1HB  TYR A 484      -9.411  18.472  51.303  1.00  3.180          H  
ATOM   7927 2HB  TYR A 484      -8.265  19.356  52.271  1.00  3.180          H  
ATOM   7928  HD1 TYR A 484      -9.442  21.995  50.421  1.00  3.180          H  
ATOM   7929  HD2 TYR A 484     -10.774  19.056  53.163  1.00  3.180          H  
ATOM   7930  HE1 TYR A 484     -11.282  23.467  51.196  1.00  3.180          H  
ATOM   7931  HE2 TYR A 484     -12.597  20.507  53.909  1.00  3.180          H  
ATOM   7932  HH  TYR A 484     -13.608  22.437  53.621  1.00  3.180          H  
ATOM   7933  N   TRP A 485      -6.643  21.374  49.128  1.00  1.900          N  
ATOM   7934  CA  TRP A 485      -5.508  22.295  48.970  1.00  1.830          C  
ATOM   7935  C   TRP A 485      -5.855  23.775  48.901  1.00  1.640          C  
ATOM   7936  O   TRP A 485      -6.451  24.224  47.920  1.00  2.260          O  
ATOM   7937  CB  TRP A 485      -4.850  21.984  47.648  1.00  2.590          C  
ATOM   7938  CG  TRP A 485      -4.194  20.684  47.544  1.00  2.590          C  
ATOM   7939  CD1 TRP A 485      -4.764  19.496  47.186  1.00  2.590          C  
ATOM   7940  CD2 TRP A 485      -2.801  20.426  47.724  1.00  2.590          C  
ATOM   7941  NE1 TRP A 485      -3.810  18.524  47.133  1.00  2.590          N  
ATOM   7942  CE2 TRP A 485      -2.598  19.083  47.450  1.00  2.590          C  
ATOM   7943  CE3 TRP A 485      -1.715  21.222  48.071  1.00  2.590          C  
ATOM   7944  CZ2 TRP A 485      -1.351  18.519  47.503  1.00  2.590          C  
ATOM   7945  CZ3 TRP A 485      -0.468  20.639  48.132  1.00  2.590          C  
ATOM   7946  CH2 TRP A 485      -0.293  19.326  47.856  1.00  2.590          C  
ATOM   7947  H   TRP A 485      -7.246  21.248  48.310  1.00  2.280          H  
ATOM   7948  HA  TRP A 485      -4.813  22.131  49.792  1.00  2.200          H  
ATOM   7949 1HB  TRP A 485      -5.616  22.011  46.876  1.00  3.110          H  
ATOM   7950 2HB  TRP A 485      -4.129  22.763  47.410  1.00  3.110          H  
ATOM   7951  HD1 TRP A 485      -5.823  19.353  46.959  1.00  3.110          H  
ATOM   7952  HE1 TRP A 485      -3.954  17.558  46.887  1.00  3.110          H  
ATOM   7953  HE3 TRP A 485      -1.843  22.284  48.288  1.00  3.110          H  
ATOM   7954  HZ2 TRP A 485      -1.185  17.479  47.275  1.00  3.110          H  
ATOM   7955  HZ3 TRP A 485       0.376  21.256  48.396  1.00  3.110          H  
ATOM   7956  HH2 TRP A 485       0.707  18.899  47.908  1.00  3.110          H  
ATOM   7957  N   GLU A 486      -5.452  24.560  49.897  1.00  1.580          N  
ATOM   7958  CA  GLU A 486      -5.789  25.988  49.869  1.00  1.740          C  
ATOM   7959  C   GLU A 486      -4.903  26.731  48.890  1.00  1.450          C  
ATOM   7960  O   GLU A 486      -3.711  26.431  48.808  1.00  2.020          O  
ATOM   7961  CB  GLU A 486      -5.645  26.628  51.230  1.00  2.370          C  
ATOM   7962  CG  GLU A 486      -6.332  27.956  51.305  1.00  2.370          C  
ATOM   7963  CD  GLU A 486      -6.449  28.388  52.643  1.00  2.370          C  
ATOM   7964  OE1 GLU A 486      -5.958  27.720  53.484  1.00  2.370          O  
ATOM   7965  OE2 GLU A 486      -7.024  29.389  52.869  1.00  2.370          O  
ATOM   7966  H   GLU A 486      -4.958  24.162  50.686  1.00  1.900          H  
ATOM   7967  HA  GLU A 486      -6.815  26.102  49.539  1.00  2.090          H  
ATOM   7968 1HB  GLU A 486      -5.947  25.987  52.016  1.00  2.850          H  
ATOM   7969 2HB  GLU A 486      -4.587  26.831  51.401  1.00  2.850          H  
ATOM   7970 1HG  GLU A 486      -5.757  28.701  50.753  1.00  2.850          H  
ATOM   7971 2HG  GLU A 486      -7.326  27.887  50.853  1.00  2.850          H  
ATOM   7972  N   ILE A 487      -5.467  27.688  48.138  1.00  1.440          N  
ATOM   7973  CA  ILE A 487      -4.629  28.475  47.239  1.00  1.540          C  
ATOM   7974  C   ILE A 487      -4.713  30.000  47.407  1.00  1.490          C  
ATOM   7975  O   ILE A 487      -3.682  30.666  47.429  1.00  1.970          O  
ATOM   7976  CB  ILE A 487      -4.839  28.040  45.762  1.00  2.120          C  
ATOM   7977  CG1 ILE A 487      -6.300  28.258  45.276  1.00  2.120          C  
ATOM   7978  CG2 ILE A 487      -4.392  26.570  45.604  1.00  2.120          C  
ATOM   7979  CD1 ILE A 487      -6.527  28.007  43.820  1.00  2.120          C  
ATOM   7980  H   ILE A 487      -6.465  27.901  48.222  1.00  1.730          H  
ATOM   7981  HA  ILE A 487      -3.597  28.216  47.460  1.00  1.850          H  
ATOM   7982  HB  ILE A 487      -4.229  28.675  45.148  1.00  2.540          H  
ATOM   7983 1HG1 ILE A 487      -6.931  27.634  45.815  1.00  2.540          H  
ATOM   7984 2HG1 ILE A 487      -6.589  29.275  45.444  1.00  2.540          H  
ATOM   7985 1HG2 ILE A 487      -4.460  26.266  44.573  1.00  2.540          H  
ATOM   7986 2HG2 ILE A 487      -3.353  26.477  45.929  1.00  2.540          H  
ATOM   7987 3HG2 ILE A 487      -5.016  25.920  46.216  1.00  2.540          H  
ATOM   7988 1HD1 ILE A 487      -7.566  28.188  43.579  1.00  2.540          H  
ATOM   7989 2HD1 ILE A 487      -5.888  28.678  43.246  1.00  2.540          H  
ATOM   7990 3HD1 ILE A 487      -6.293  26.982  43.559  1.00  2.540          H  
ATOM   7991  N   PHE A 488      -5.907  30.579  47.520  1.00  1.480          N  
ATOM   7992  CA  PHE A 488      -5.960  32.043  47.511  1.00  1.900          C  
ATOM   7993  C   PHE A 488      -7.102  32.544  48.355  1.00  1.760          C  
ATOM   7994  O   PHE A 488      -8.262  32.204  48.097  1.00  2.360          O  
ATOM   7995  CB  PHE A 488      -6.193  32.540  46.067  1.00  2.490          C  
ATOM   7996  CG  PHE A 488      -6.047  34.059  45.799  1.00  2.490          C  
ATOM   7997  CD1 PHE A 488      -4.967  34.514  45.055  1.00  2.490          C  
ATOM   7998  CD2 PHE A 488      -6.941  35.022  46.282  1.00  2.490          C  
ATOM   7999  CE1 PHE A 488      -4.770  35.853  44.800  1.00  2.490          C  
ATOM   8000  CE2 PHE A 488      -6.723  36.367  46.012  1.00  2.490          C  
ATOM   8001  CZ  PHE A 488      -5.644  36.773  45.277  1.00  2.490          C  
ATOM   8002  H   PHE A 488      -6.758  30.013  47.592  1.00  1.780          H  
ATOM   8003  HA  PHE A 488      -5.029  32.438  47.918  1.00  2.280          H  
ATOM   8004 1HB  PHE A 488      -5.500  32.019  45.401  1.00  2.990          H  
ATOM   8005 2HB  PHE A 488      -7.194  32.253  45.774  1.00  2.990          H  
ATOM   8006  HD1 PHE A 488      -4.257  33.790  44.662  1.00  2.990          H  
ATOM   8007  HD2 PHE A 488      -7.814  34.724  46.866  1.00  2.990          H  
ATOM   8008  HE1 PHE A 488      -3.911  36.175  44.213  1.00  2.990          H  
ATOM   8009  HE2 PHE A 488      -7.412  37.116  46.367  1.00  2.990          H  
ATOM   8010  HZ  PHE A 488      -5.493  37.839  45.069  1.00  2.990          H  
ATOM   8011  N   VAL A 489      -6.815  33.355  49.362  1.00  1.780          N  
ATOM   8012  CA  VAL A 489      -7.956  33.858  50.127  1.00  1.970          C  
ATOM   8013  C   VAL A 489      -7.871  35.354  50.307  1.00  1.910          C  
ATOM   8014  O   VAL A 489      -6.843  35.874  50.735  1.00  2.530          O  
ATOM   8015  CB  VAL A 489      -8.076  33.186  51.474  1.00  2.680          C  
ATOM   8016  CG1 VAL A 489      -9.360  33.700  52.206  1.00  2.680          C  
ATOM   8017  CG2 VAL A 489      -8.057  31.729  51.302  1.00  2.680          C  
ATOM   8018  H   VAL A 489      -5.831  33.584  49.581  1.00  2.140          H  
ATOM   8019  HA  VAL A 489      -8.873  33.654  49.577  1.00  2.360          H  
ATOM   8020  HB  VAL A 489      -7.256  33.459  52.064  1.00  3.220          H  
ATOM   8021 1HG1 VAL A 489      -9.446  33.223  53.163  1.00  3.220          H  
ATOM   8022 2HG1 VAL A 489      -9.311  34.767  52.349  1.00  3.220          H  
ATOM   8023 3HG1 VAL A 489     -10.227  33.470  51.645  1.00  3.220          H  
ATOM   8024 1HG2 VAL A 489      -8.138  31.284  52.266  1.00  3.220          H  
ATOM   8025 2HG2 VAL A 489      -8.858  31.434  50.698  1.00  3.220          H  
ATOM   8026 3HG2 VAL A 489      -7.128  31.403  50.845  1.00  3.220          H  
ATOM   8027  N   CYS A 490      -8.970  36.045  50.026  1.00  1.900          N  
ATOM   8028  CA  CYS A 490      -8.951  37.488  50.142  1.00  2.120          C  
ATOM   8029  C   CYS A 490     -10.221  38.151  50.668  1.00  1.870          C  
ATOM   8030  O   CYS A 490     -11.320  37.983  50.127  1.00  2.350          O  
ATOM   8031  CB  CYS A 490      -8.635  38.048  48.761  1.00  2.880          C  
ATOM   8032  SG  CYS A 490      -8.543  39.824  48.622  1.00  2.880          S  
ATOM   8033  H   CYS A 490      -9.811  35.544  49.719  1.00  2.280          H  
ATOM   8034  HA  CYS A 490      -8.138  37.754  50.817  1.00  2.540          H  
ATOM   8035 1HB  CYS A 490      -7.675  37.659  48.466  1.00  3.460          H  
ATOM   8036 2HB  CYS A 490      -9.366  37.686  48.048  1.00  3.460          H  
ATOM   8037  HG  CYS A 490      -9.804  40.113  49.044  1.00  3.460          H  
ATOM   8038  N   ARG A 491     -10.010  38.995  51.674  1.00  1.880          N  
ATOM   8039  CA  ARG A 491     -11.016  39.863  52.278  1.00  1.900          C  
ATOM   8040  C   ARG A 491     -11.518  40.811  51.226  1.00  1.700          C  
ATOM   8041  O   ARG A 491     -10.731  41.304  50.406  1.00  2.360          O  
ATOM   8042  CB  ARG A 491     -10.444  40.698  53.413  1.00  2.650          C  
ATOM   8043  CG  ARG A 491     -11.415  41.628  54.129  1.00  2.650          C  
ATOM   8044  CD  ARG A 491     -10.733  42.447  55.157  1.00  2.650          C  
ATOM   8045  NE  ARG A 491     -10.350  41.699  56.331  1.00  2.650          N  
ATOM   8046  CZ  ARG A 491      -9.142  41.236  56.674  1.00  2.650          C  
ATOM   8047  NH1 ARG A 491      -8.090  41.384  55.916  1.00  2.650          N  
ATOM   8048  NH2 ARG A 491      -9.085  40.629  57.833  1.00  2.650          N  
ATOM   8049  H   ARG A 491      -9.080  38.997  52.063  1.00  2.260          H  
ATOM   8050  HA  ARG A 491     -11.840  39.275  52.651  1.00  2.280          H  
ATOM   8051 1HB  ARG A 491      -9.977  40.045  54.141  1.00  3.180          H  
ATOM   8052 2HB  ARG A 491      -9.704  41.361  53.024  1.00  3.180          H  
ATOM   8053 1HG  ARG A 491     -11.863  42.330  53.433  1.00  3.180          H  
ATOM   8054 2HG  ARG A 491     -12.200  41.042  54.616  1.00  3.180          H  
ATOM   8055 1HD  ARG A 491      -9.848  42.891  54.719  1.00  3.180          H  
ATOM   8056 2HD  ARG A 491     -11.407  43.247  55.479  1.00  3.180          H  
ATOM   8057  HE  ARG A 491     -11.076  41.524  57.019  1.00  3.180          H  
ATOM   8058 1HH1 ARG A 491      -8.163  41.860  55.042  1.00  3.180          H  
ATOM   8059 2HH1 ARG A 491      -7.178  41.009  56.211  1.00  3.180          H  
ATOM   8060 1HH2 ARG A 491      -9.968  40.565  58.352  1.00  3.180          H  
ATOM   8061 2HH2 ARG A 491      -8.212  40.271  58.211  1.00  3.180          H  
ATOM   8062  N   MET A 492     -12.809  41.090  51.249  1.00  1.780          N  
ATOM   8063  CA  MET A 492     -13.371  42.041  50.304  1.00  2.170          C  
ATOM   8064  C   MET A 492     -13.562  43.399  50.990  1.00  2.140          C  
ATOM   8065  O   MET A 492     -13.975  43.453  52.150  1.00  2.480          O  
ATOM   8066  CB  MET A 492     -14.645  41.441  49.749  1.00  2.880          C  
ATOM   8067  CG  MET A 492     -14.347  40.149  48.961  1.00  2.880          C  
ATOM   8068  SD  MET A 492     -15.782  39.167  48.555  1.00  2.880          S  
ATOM   8069  CE  MET A 492     -16.066  38.414  50.119  1.00  2.880          C  
ATOM   8070  H   MET A 492     -13.415  40.636  51.947  1.00  2.140          H  
ATOM   8071  HA  MET A 492     -12.671  42.178  49.485  1.00  2.600          H  
ATOM   8072 1HB  MET A 492     -15.339  41.248  50.555  1.00  3.460          H  
ATOM   8073 2HB  MET A 492     -15.109  42.156  49.060  1.00  3.460          H  
ATOM   8074 1HG  MET A 492     -13.852  40.432  48.028  1.00  3.460          H  
ATOM   8075 2HG  MET A 492     -13.653  39.521  49.519  1.00  3.460          H  
ATOM   8076 1HE  MET A 492     -16.932  37.750  50.048  1.00  3.460          H  
ATOM   8077 2HE  MET A 492     -15.198  37.848  50.413  1.00  3.460          H  
ATOM   8078 3HE  MET A 492     -16.249  39.177  50.851  1.00  3.460          H  
ATOM   8079  N   ASP A 493     -13.301  44.494  50.265  1.00  2.430          N  
ATOM   8080  CA  ASP A 493     -13.429  45.849  50.832  1.00  2.770          C  
ATOM   8081  C   ASP A 493     -14.799  46.218  51.363  1.00  2.910          C  
ATOM   8082  O   ASP A 493     -15.832  45.696  50.942  1.00  3.150          O  
ATOM   8083  CB  ASP A 493     -12.939  46.954  49.883  1.00  3.740          C  
ATOM   8084  CG  ASP A 493     -11.390  47.153  49.882  1.00  3.740          C  
ATOM   8085  OD1 ASP A 493     -10.719  46.625  50.761  1.00  3.740          O  
ATOM   8086  OD2 ASP A 493     -10.903  47.875  49.049  1.00  3.740          O  
ATOM   8087  H   ASP A 493     -12.972  44.367  49.294  1.00  2.920          H  
ATOM   8088  HA  ASP A 493     -12.758  45.887  51.689  1.00  3.320          H  
ATOM   8089 1HB  ASP A 493     -13.248  46.702  48.863  1.00  4.490          H  
ATOM   8090 2HB  ASP A 493     -13.422  47.899  50.142  1.00  4.490          H  
ATOM   8091  N   HIS A 494     -14.776  47.158  52.305  1.00  3.470          N  
ATOM   8092  CA  HIS A 494     -15.964  47.635  52.980  1.00  4.140          C  
ATOM   8093  C   HIS A 494     -16.729  48.641  52.130  1.00  4.150          C  
ATOM   8094  O   HIS A 494     -16.286  49.769  51.915  1.00  4.540          O  
ATOM   8095  CB  HIS A 494     -15.535  48.333  54.273  1.00  5.530          C  
ATOM   8096  CG  HIS A 494     -14.775  47.444  55.204  1.00  5.530          C  
ATOM   8097  ND1 HIS A 494     -15.376  46.531  56.016  1.00  5.530          N  
ATOM   8098  CD2 HIS A 494     -13.443  47.332  55.432  1.00  5.530          C  
ATOM   8099  CE1 HIS A 494     -14.452  45.884  56.712  1.00  5.530          C  
ATOM   8100  NE2 HIS A 494     -13.274  46.354  56.377  1.00  5.530          N  
ATOM   8101  H   HIS A 494     -13.882  47.532  52.584  1.00  4.160          H  
ATOM   8102  HA  HIS A 494     -16.621  46.802  53.211  1.00  4.970          H  
ATOM   8103 1HB  HIS A 494     -14.912  49.195  54.035  1.00  6.630          H  
ATOM   8104 2HB  HIS A 494     -16.418  48.700  54.795  1.00  6.630          H  
ATOM   8105  HD2 HIS A 494     -12.653  47.906  54.955  1.00  6.630          H  
ATOM   8106  HE1 HIS A 494     -14.632  45.095  57.443  1.00  6.630          H  
ATOM   8107  HE2 HIS A 494     -12.359  46.031  56.766  1.00  6.630          H  
ATOM   8108  N   THR A 495     -17.892  48.206  51.664  1.00  4.170          N  
ATOM   8109  CA  THR A 495     -18.779  48.955  50.787  1.00  4.470          C  
ATOM   8110  C   THR A 495     -20.207  48.931  51.345  1.00  4.690          C  
ATOM   8111  O   THR A 495     -20.465  48.170  52.279  1.00  5.100          O  
ATOM   8112  CB  THR A 495     -18.737  48.349  49.379  1.00  6.140          C  
ATOM   8113  OG1 THR A 495     -19.249  46.979  49.428  1.00  6.140          O  
ATOM   8114  CG2 THR A 495     -17.303  48.327  48.853  1.00  6.140          C  
ATOM   8115  H   THR A 495     -18.158  47.259  51.893  1.00  5.000          H  
ATOM   8116  HA  THR A 495     -18.444  49.993  50.741  1.00  5.360          H  
ATOM   8117  HB  THR A 495     -19.320  48.948  48.708  1.00  7.370          H  
ATOM   8118  HG1 THR A 495     -20.129  46.940  49.863  1.00  7.370          H  
ATOM   8119 1HG2 THR A 495     -17.280  47.921  47.851  1.00  7.370          H  
ATOM   8120 2HG2 THR A 495     -16.920  49.346  48.828  1.00  7.370          H  
ATOM   8121 3HG2 THR A 495     -16.672  47.725  49.488  1.00  7.370          H  
ATOM   8122  N   GLN A 496     -21.109  49.805  50.849  1.00  4.880          N  
ATOM   8123  CA  GLN A 496     -22.524  49.811  51.283  1.00  5.440          C  
ATOM   8124  C   GLN A 496     -23.649  50.215  50.262  1.00  5.480          C  
ATOM   8125  O   GLN A 496     -24.276  51.236  50.536  1.00  5.950          O  
ATOM   8126  CB  GLN A 496     -22.710  50.757  52.489  1.00  7.390          C  
ATOM   8127  CG  GLN A 496     -21.950  50.402  53.763  1.00  7.390          C  
ATOM   8128  CD  GLN A 496     -22.340  51.287  54.937  1.00  7.390          C  
ATOM   8129  OE1 GLN A 496     -23.520  51.590  55.147  1.00  7.390          O  
ATOM   8130  NE2 GLN A 496     -21.349  51.714  55.712  1.00  7.390          N  
ATOM   8131  H   GLN A 496     -20.820  50.438  50.115  1.00  5.860          H  
ATOM   8132  HA  GLN A 496     -22.742  48.800  51.613  1.00  6.530          H  
ATOM   8133 1HB  GLN A 496     -22.423  51.768  52.204  1.00  8.870          H  
ATOM   8134 2HB  GLN A 496     -23.768  50.785  52.754  1.00  8.870          H  
ATOM   8135 1HG  GLN A 496     -22.141  49.364  54.023  1.00  8.870          H  
ATOM   8136 2HG  GLN A 496     -20.888  50.548  53.588  1.00  8.870          H  
ATOM   8137 1HE2 GLN A 496     -21.547  52.303  56.499  1.00  8.870          H  
ATOM   8138 2HE2 GLN A 496     -20.407  51.450  55.508  1.00  8.870          H  
ATOM   8139  N   SER A 497     -23.961  49.569  49.099  1.00  5.400          N  
ATOM   8140  CA  SER A 497     -23.469  48.371  48.404  1.00  5.440          C  
ATOM   8141  C   SER A 497     -23.720  47.197  49.391  1.00  5.080          C  
ATOM   8142  O   SER A 497     -24.458  47.415  50.354  1.00  5.020          O  
ATOM   8143  CB  SER A 497     -22.049  48.657  47.942  1.00  7.600          C  
ATOM   8144  OG  SER A 497     -21.660  47.897  46.848  1.00  7.600          O  
ATOM   8145  H   SER A 497     -24.709  50.022  48.596  1.00  6.480          H  
ATOM   8146  HA  SER A 497     -24.078  48.201  47.518  1.00  6.530          H  
ATOM   8147 1HB  SER A 497     -21.931  49.717  47.729  1.00  9.120          H  
ATOM   8148 2HB  SER A 497     -21.424  48.408  48.737  1.00  9.120          H  
ATOM   8149  HG  SER A 497     -20.790  48.214  46.570  1.00  9.120          H  
ATOM   8150  N   PRO A 498     -23.240  45.945  49.198  1.00  5.330          N  
ATOM   8151  CA  PRO A 498     -23.413  44.857  50.146  1.00  5.120          C  
ATOM   8152  C   PRO A 498     -22.786  45.332  51.427  1.00  4.620          C  
ATOM   8153  O   PRO A 498     -21.792  46.039  51.383  1.00  4.850          O  
ATOM   8154  CB  PRO A 498     -22.668  43.694  49.485  1.00  7.680          C  
ATOM   8155  CG  PRO A 498     -22.705  44.030  48.014  1.00  7.680          C  
ATOM   8156  CD  PRO A 498     -22.585  45.533  47.961  1.00  7.680          C  
ATOM   8157  HA  PRO A 498     -24.484  44.649  50.280  1.00  6.140          H  
ATOM   8158 1HB  PRO A 498     -21.647  43.622  49.887  1.00  9.220          H  
ATOM   8159 2HB  PRO A 498     -23.174  42.739  49.716  1.00  9.220          H  
ATOM   8160 1HG  PRO A 498     -21.880  43.519  47.483  1.00  9.220          H  
ATOM   8161 2HG  PRO A 498     -23.641  43.673  47.562  1.00  9.220          H  
ATOM   8162 1HD  PRO A 498     -21.518  45.795  47.993  1.00  9.220          H  
ATOM   8163 2HD  PRO A 498     -23.099  45.924  47.074  1.00  9.220          H  
ATOM   8164  N   LEU A 499     -23.268  44.872  52.572  1.00  4.390          N  
ATOM   8165  CA  LEU A 499     -22.767  45.453  53.816  1.00  4.280          C  
ATOM   8166  C   LEU A 499     -21.677  44.643  54.470  1.00  3.590          C  
ATOM   8167  O   LEU A 499     -21.865  44.015  55.514  1.00  4.110          O  
ATOM   8168  CB  LEU A 499     -23.925  45.603  54.812  1.00  6.040          C  
ATOM   8169  CG  LEU A 499     -25.159  46.445  54.347  1.00  6.040          C  
ATOM   8170  CD1 LEU A 499     -26.204  46.427  55.451  1.00  6.040          C  
ATOM   8171  CD2 LEU A 499     -24.741  47.873  54.006  1.00  6.040          C  
ATOM   8172  H   LEU A 499     -24.028  44.212  52.590  1.00  5.270          H  
ATOM   8173  HA  LEU A 499     -22.343  46.433  53.590  1.00  5.140          H  
ATOM   8174 1HB  LEU A 499     -24.282  44.607  55.072  1.00  7.240          H  
ATOM   8175 2HB  LEU A 499     -23.532  46.066  55.717  1.00  7.240          H  
ATOM   8176  HG  LEU A 499     -25.596  45.988  53.460  1.00  7.240          H  
ATOM   8177 1HD1 LEU A 499     -27.080  46.994  55.134  1.00  7.240          H  
ATOM   8178 2HD1 LEU A 499     -26.496  45.398  55.661  1.00  7.240          H  
ATOM   8179 3HD1 LEU A 499     -25.790  46.878  56.353  1.00  7.240          H  
ATOM   8180 1HD2 LEU A 499     -25.612  48.442  53.682  1.00  7.240          H  
ATOM   8181 2HD2 LEU A 499     -24.305  48.354  54.881  1.00  7.240          H  
ATOM   8182 3HD2 LEU A 499     -24.022  47.855  53.206  1.00  7.240          H  
ATOM   8183  N   LYS A 500     -20.536  44.703  53.793  1.00  2.860          N  
ATOM   8184  CA  LYS A 500     -19.250  44.109  54.146  1.00  2.370          C  
ATOM   8185  C   LYS A 500     -19.312  42.674  54.697  1.00  1.670          C  
ATOM   8186  O   LYS A 500     -20.022  41.825  54.161  1.00  1.750          O  
ATOM   8187  CB  LYS A 500     -18.511  45.075  55.115  1.00  3.510          C  
ATOM   8188  CG  LYS A 500     -19.215  45.392  56.494  1.00  3.510          C  
ATOM   8189  CD  LYS A 500     -18.331  46.230  57.405  1.00  3.510          C  
ATOM   8190  CE  LYS A 500     -18.965  46.487  58.778  1.00  3.510          C  
ATOM   8191  NZ  LYS A 500     -20.081  47.478  58.729  1.00  3.510          N  
ATOM   8192  H   LYS A 500     -20.618  45.269  52.937  1.00  3.430          H  
ATOM   8193  HA  LYS A 500     -18.654  44.069  53.232  1.00  2.840          H  
ATOM   8194 1HB  LYS A 500     -17.491  44.735  55.290  1.00  4.220          H  
ATOM   8195 2HB  LYS A 500     -18.425  46.039  54.619  1.00  4.220          H  
ATOM   8196 1HG  LYS A 500     -20.097  45.983  56.287  1.00  4.220          H  
ATOM   8197 2HG  LYS A 500     -19.530  44.510  57.018  1.00  4.220          H  
ATOM   8198 1HD  LYS A 500     -17.405  45.693  57.573  1.00  4.220          H  
ATOM   8199 2HD  LYS A 500     -18.099  47.182  56.928  1.00  4.220          H  
ATOM   8200 1HE  LYS A 500     -19.349  45.542  59.167  1.00  4.220          H  
ATOM   8201 2HE  LYS A 500     -18.196  46.859  59.454  1.00  4.220          H  
ATOM   8202 1HZ  LYS A 500     -20.455  47.605  59.660  1.00  4.220          H  
ATOM   8203 2HZ  LYS A 500     -19.729  48.360  58.385  1.00  4.220          H  
ATOM   8204 3HZ  LYS A 500     -20.813  47.147  58.120  1.00  4.220          H  
ATOM   8205  N   ASN A 501     -18.550  42.446  55.778  1.00  1.580          N  
ATOM   8206  CA  ASN A 501     -18.457  41.235  56.589  1.00  1.580          C  
ATOM   8207  C   ASN A 501     -18.067  39.919  55.907  1.00  1.380          C  
ATOM   8208  O   ASN A 501     -18.455  38.860  56.412  1.00  1.780          O  
ATOM   8209  CB  ASN A 501     -19.760  41.029  57.345  1.00  2.210          C  
ATOM   8210  CG  ASN A 501     -20.010  42.079  58.396  1.00  2.210          C  
ATOM   8211  OD1 ASN A 501     -19.107  42.461  59.162  1.00  2.210          O  
ATOM   8212  ND2 ASN A 501     -21.227  42.553  58.457  1.00  2.210          N  
ATOM   8213  H   ASN A 501     -18.000  43.222  56.104  1.00  1.900          H  
ATOM   8214  HA  ASN A 501     -17.686  41.427  57.334  1.00  1.900          H  
ATOM   8215 1HB  ASN A 501     -20.593  41.039  56.637  1.00  2.650          H  
ATOM   8216 2HB  ASN A 501     -19.760  40.056  57.829  1.00  2.650          H  
ATOM   8217 1HD2 ASN A 501     -21.462  43.248  59.135  1.00  2.650          H  
ATOM   8218 2HD2 ASN A 501     -21.922  42.227  57.812  1.00  2.650          H  
ATOM   8219  N   HIS A 502     -17.224  39.936  54.855  1.00  1.060          N  
ATOM   8220  CA  HIS A 502     -16.831  38.653  54.250  1.00  1.050          C  
ATOM   8221  C   HIS A 502     -15.380  38.515  53.765  1.00  1.070          C  
ATOM   8222  O   HIS A 502     -14.712  39.488  53.378  1.00  1.200          O  
ATOM   8223  CB  HIS A 502     -17.789  38.256  53.124  1.00  1.470          C  
ATOM   8224  CG  HIS A 502     -19.149  37.941  53.603  1.00  1.470          C  
ATOM   8225  ND1 HIS A 502     -19.407  36.808  54.338  1.00  1.470          N  
ATOM   8226  CD2 HIS A 502     -20.334  38.586  53.458  1.00  1.470          C  
ATOM   8227  CE1 HIS A 502     -20.685  36.766  54.652  1.00  1.470          C  
ATOM   8228  NE2 HIS A 502     -21.294  37.826  54.102  1.00  1.470          N  
ATOM   8229  H   HIS A 502     -16.884  40.804  54.466  1.00  1.270          H  
ATOM   8230  HA  HIS A 502     -16.943  37.883  55.010  1.00  1.260          H  
ATOM   8231 1HB  HIS A 502     -17.880  39.077  52.422  1.00  1.770          H  
ATOM   8232 2HB  HIS A 502     -17.399  37.388  52.593  1.00  1.770          H  
ATOM   8233  HD1 HIS A 502     -18.686  36.278  54.821  1.00  1.770          H  
ATOM   8234  HD2 HIS A 502     -20.615  39.511  52.953  1.00  1.770          H  
ATOM   8235  HE1 HIS A 502     -21.077  35.930  55.244  1.00  1.770          H  
ATOM   8236  N   ASN A 503     -14.932  37.250  53.780  1.00  1.130          N  
ATOM   8237  CA  ASN A 503     -13.609  36.789  53.331  1.00  1.290          C  
ATOM   8238  C   ASN A 503     -13.810  35.659  52.303  1.00  1.110          C  
ATOM   8239  O   ASN A 503     -14.440  34.640  52.610  1.00  1.640          O  
ATOM   8240  CB  ASN A 503     -12.785  36.339  54.551  1.00  1.740          C  
ATOM   8241  CG  ASN A 503     -11.276  36.039  54.302  1.00  1.740          C  
ATOM   8242  OD1 ASN A 503     -10.652  36.728  53.490  1.00  1.740          O  
ATOM   8243  ND2 ASN A 503     -10.722  35.062  55.031  1.00  1.740          N  
ATOM   8244  H   ASN A 503     -15.575  36.552  54.173  1.00  1.360          H  
ATOM   8245  HA  ASN A 503     -13.105  37.591  52.815  1.00  1.550          H  
ATOM   8246 1HB  ASN A 503     -12.851  37.117  55.315  1.00  2.090          H  
ATOM   8247 2HB  ASN A 503     -13.248  35.444  54.974  1.00  2.090          H  
ATOM   8248 1HD2 ASN A 503      -9.708  34.812  54.970  1.00  2.090          H  
ATOM   8249 2HD2 ASN A 503     -11.291  34.557  55.678  1.00  2.090          H  
ATOM   8250  N   SER A 504     -13.402  35.884  51.046  1.00  0.830          N  
ATOM   8251  CA  SER A 504     -13.654  34.887  49.994  1.00  0.850          C  
ATOM   8252  C   SER A 504     -12.510  33.883  49.839  1.00  0.870          C  
ATOM   8253  O   SER A 504     -11.363  34.243  49.523  1.00  1.080          O  
ATOM   8254  CB  SER A 504     -13.934  35.554  48.665  1.00  1.180          C  
ATOM   8255  OG  SER A 504     -14.078  34.591  47.667  1.00  1.180          O  
ATOM   8256  H   SER A 504     -12.866  36.728  50.810  1.00  1.000          H  
ATOM   8257  HA  SER A 504     -14.549  34.325  50.267  1.00  1.020          H  
ATOM   8258 1HB  SER A 504     -14.840  36.145  48.727  1.00  1.420          H  
ATOM   8259 2HB  SER A 504     -13.115  36.226  48.421  1.00  1.420          H  
ATOM   8260  HG  SER A 504     -14.972  34.241  47.765  1.00  1.420          H  
ATOM   8261  N   LEU A 505     -12.815  32.615  50.133  1.00  0.740          N  
ATOM   8262  CA  LEU A 505     -11.806  31.561  50.140  1.00  0.750          C  
ATOM   8263  C   LEU A 505     -11.858  30.629  48.947  1.00  0.650          C  
ATOM   8264  O   LEU A 505     -12.918  30.104  48.576  1.00  0.700          O  
ATOM   8265  CB  LEU A 505     -11.887  30.800  51.499  1.00  1.050          C  
ATOM   8266  CG  LEU A 505     -10.907  29.580  51.729  1.00  1.050          C  
ATOM   8267  CD1 LEU A 505     -10.442  29.535  53.187  1.00  1.050          C  
ATOM   8268  CD2 LEU A 505     -11.652  28.295  51.431  1.00  1.050          C  
ATOM   8269  H   LEU A 505     -13.794  32.383  50.331  1.00  0.890          H  
ATOM   8270  HA  LEU A 505     -10.845  32.044  50.088  1.00  0.900          H  
ATOM   8271 1HB  LEU A 505     -11.703  31.516  52.297  1.00  1.260          H  
ATOM   8272 2HB  LEU A 505     -12.905  30.436  51.621  1.00  1.260          H  
ATOM   8273  HG  LEU A 505     -10.053  29.656  51.081  1.00  1.260          H  
ATOM   8274 1HD1 LEU A 505      -9.774  28.686  53.331  1.00  1.260          H  
ATOM   8275 2HD1 LEU A 505      -9.907  30.447  53.439  1.00  1.260          H  
ATOM   8276 3HD1 LEU A 505     -11.272  29.439  53.824  1.00  1.260          H  
ATOM   8277 1HD2 LEU A 505     -10.986  27.442  51.584  1.00  1.260          H  
ATOM   8278 2HD2 LEU A 505     -12.505  28.208  52.097  1.00  1.260          H  
ATOM   8279 3HD2 LEU A 505     -12.002  28.307  50.416  1.00  1.260          H  
ATOM   8280  N   HIS A 506     -10.667  30.374  48.379  1.00  0.620          N  
ATOM   8281  CA  HIS A 506     -10.533  29.512  47.222  1.00  0.570          C  
ATOM   8282  C   HIS A 506      -9.510  28.407  47.445  1.00  0.630          C  
ATOM   8283  O   HIS A 506      -8.417  28.627  48.010  1.00  0.720          O  
ATOM   8284  CB  HIS A 506     -10.052  30.331  46.051  1.00  0.820          C  
ATOM   8285  CG  HIS A 506     -10.883  31.509  45.796  1.00  0.820          C  
ATOM   8286  ND1 HIS A 506     -10.745  32.669  46.526  1.00  0.820          N  
ATOM   8287  CD2 HIS A 506     -11.848  31.740  44.911  1.00  0.820          C  
ATOM   8288  CE1 HIS A 506     -11.600  33.555  46.099  1.00  0.820          C  
ATOM   8289  NE2 HIS A 506     -12.284  33.018  45.115  1.00  0.820          N  
ATOM   8290  H   HIS A 506      -9.837  30.876  48.698  1.00  0.740          H  
ATOM   8291  HA  HIS A 506     -11.491  29.057  46.982  1.00  0.680          H  
ATOM   8292 1HB  HIS A 506      -9.028  30.648  46.216  1.00  0.980          H  
ATOM   8293 2HB  HIS A 506     -10.065  29.704  45.175  1.00  0.980          H  
ATOM   8294  HD1 HIS A 506     -10.069  32.814  47.269  1.00  0.980          H  
ATOM   8295  HD2 HIS A 506     -12.286  31.132  44.130  1.00  0.980          H  
ATOM   8296  HE1 HIS A 506     -11.646  34.540  46.561  1.00  0.980          H  
ATOM   8297  N   TYR A 507      -9.848  27.237  46.923  1.00  0.660          N  
ATOM   8298  CA  TYR A 507      -9.026  26.044  47.050  1.00  0.860          C  
ATOM   8299  C   TYR A 507      -9.305  25.074  45.910  1.00  0.740          C  
ATOM   8300  O   TYR A 507     -10.233  25.283  45.115  1.00  0.680          O  
ATOM   8301  CB  TYR A 507      -9.289  25.416  48.410  1.00  1.120          C  
ATOM   8302  CG  TYR A 507     -10.587  24.904  48.581  1.00  1.120          C  
ATOM   8303  CD1 TYR A 507     -10.786  23.603  48.373  1.00  1.120          C  
ATOM   8304  CD2 TYR A 507     -11.604  25.713  48.960  1.00  1.120          C  
ATOM   8305  CE1 TYR A 507     -11.995  23.101  48.565  1.00  1.120          C  
ATOM   8306  CE2 TYR A 507     -12.835  25.193  49.152  1.00  1.120          C  
ATOM   8307  CZ  TYR A 507     -13.014  23.849  48.950  1.00  1.120          C  
ATOM   8308  OH  TYR A 507     -14.209  23.239  49.140  1.00  1.120          O  
ATOM   8309  H   TYR A 507     -10.762  27.174  46.452  1.00  0.790          H  
ATOM   8310  HA  TYR A 507      -7.979  26.304  47.015  1.00  1.030          H  
ATOM   8311 1HB  TYR A 507      -8.625  24.607  48.587  1.00  1.350          H  
ATOM   8312 2HB  TYR A 507      -9.118  26.153  49.189  1.00  1.350          H  
ATOM   8313  HD1 TYR A 507      -9.962  22.953  48.073  1.00  1.350          H  
ATOM   8314  HD2 TYR A 507     -11.423  26.756  49.107  1.00  1.350          H  
ATOM   8315  HE1 TYR A 507     -12.154  22.108  48.439  1.00  1.350          H  
ATOM   8316  HE2 TYR A 507     -13.643  25.836  49.462  1.00  1.350          H  
ATOM   8317  HH  TYR A 507     -14.794  23.856  49.573  1.00  1.350          H  
ATOM   8318  N   PHE A 508      -8.488  24.034  45.797  1.00  0.850          N  
ATOM   8319  CA  PHE A 508      -8.808  23.005  44.820  1.00  0.830          C  
ATOM   8320  C   PHE A 508      -8.841  21.662  45.526  1.00  0.820          C  
ATOM   8321  O   PHE A 508      -8.285  21.485  46.620  1.00  0.940          O  
ATOM   8322  CB  PHE A 508      -7.843  22.956  43.623  1.00  1.170          C  
ATOM   8323  CG  PHE A 508      -6.449  22.453  43.866  1.00  1.170          C  
ATOM   8324  CD1 PHE A 508      -6.156  21.090  43.732  1.00  1.170          C  
ATOM   8325  CD2 PHE A 508      -5.435  23.315  44.185  1.00  1.170          C  
ATOM   8326  CE1 PHE A 508      -4.883  20.626  43.923  1.00  1.170          C  
ATOM   8327  CE2 PHE A 508      -4.148  22.853  44.376  1.00  1.170          C  
ATOM   8328  CZ  PHE A 508      -3.874  21.505  44.245  1.00  1.170          C  
ATOM   8329  H   PHE A 508      -7.687  23.952  46.433  1.00  1.020          H  
ATOM   8330  HA  PHE A 508      -9.804  23.191  44.419  1.00  1.000          H  
ATOM   8331 1HB  PHE A 508      -8.282  22.334  42.844  1.00  1.400          H  
ATOM   8332 2HB  PHE A 508      -7.765  23.956  43.208  1.00  1.400          H  
ATOM   8333  HD1 PHE A 508      -6.951  20.390  43.467  1.00  1.400          H  
ATOM   8334  HD2 PHE A 508      -5.665  24.369  44.281  1.00  1.400          H  
ATOM   8335  HE1 PHE A 508      -4.669  19.562  43.815  1.00  1.400          H  
ATOM   8336  HE2 PHE A 508      -3.348  23.551  44.632  1.00  1.400          H  
ATOM   8337  HZ  PHE A 508      -2.861  21.134  44.396  1.00  1.400          H  
ATOM   8338  N   LYS A 509      -9.537  20.723  44.913  1.00  0.760          N  
ATOM   8339  CA  LYS A 509      -9.603  19.376  45.466  1.00  0.840          C  
ATOM   8340  C   LYS A 509      -9.340  18.327  44.435  1.00  0.930          C  
ATOM   8341  O   LYS A 509      -9.569  18.507  43.231  1.00  0.980          O  
ATOM   8342  CB  LYS A 509     -10.942  19.054  46.165  1.00  1.140          C  
ATOM   8343  CG  LYS A 509     -11.195  19.880  47.364  1.00  1.140          C  
ATOM   8344  CD  LYS A 509     -12.498  19.536  48.164  1.00  1.140          C  
ATOM   8345  CE  LYS A 509     -13.705  20.095  47.460  1.00  1.140          C  
ATOM   8346  NZ  LYS A 509     -14.864  20.359  48.294  1.00  1.140          N  
ATOM   8347  H   LYS A 509      -9.959  20.966  44.008  1.00  0.910          H  
ATOM   8348  HA  LYS A 509      -8.819  19.277  46.218  1.00  1.010          H  
ATOM   8349 1HB  LYS A 509     -11.763  19.126  45.473  1.00  1.370          H  
ATOM   8350 2HB  LYS A 509     -10.915  18.031  46.523  1.00  1.370          H  
ATOM   8351 1HG  LYS A 509     -10.362  19.790  48.026  1.00  1.370          H  
ATOM   8352 2HG  LYS A 509     -11.231  20.888  47.005  1.00  1.370          H  
ATOM   8353 1HD  LYS A 509     -12.584  18.470  48.212  1.00  1.370          H  
ATOM   8354 2HD  LYS A 509     -12.440  19.925  49.183  1.00  1.370          H  
ATOM   8355 1HE  LYS A 509     -13.423  21.003  47.049  1.00  1.370          H  
ATOM   8356 2HE  LYS A 509     -13.996  19.403  46.678  1.00  1.370          H  
ATOM   8357 1HZ  LYS A 509     -15.583  20.760  47.706  1.00  1.370          H  
ATOM   8358 2HZ  LYS A 509     -15.227  19.525  48.720  1.00  1.370          H  
ATOM   8359 3HZ  LYS A 509     -14.590  21.045  49.001  1.00  1.370          H  
ATOM   8360  N   THR A 510      -8.899  17.186  44.943  1.00  1.070          N  
ATOM   8361  CA  THR A 510      -8.668  16.011  44.121  1.00  1.260          C  
ATOM   8362  C   THR A 510      -9.762  14.988  44.408  1.00  1.330          C  
ATOM   8363  O   THR A 510      -9.711  13.839  43.964  1.00  1.620          O  
ATOM   8364  CB  THR A 510      -7.261  15.440  44.364  1.00  1.690          C  
ATOM   8365  OG1 THR A 510      -7.105  15.030  45.748  1.00  1.690          O  
ATOM   8366  CG2 THR A 510      -6.231  16.561  44.049  1.00  1.690          C  
ATOM   8367  H   THR A 510      -8.712  17.143  45.955  1.00  1.280          H  
ATOM   8368  HA  THR A 510      -8.739  16.292  43.069  1.00  1.510          H  
ATOM   8369  HB  THR A 510      -7.092  14.585  43.710  1.00  2.030          H  
ATOM   8370  HG1 THR A 510      -6.277  14.531  45.820  1.00  2.030          H  
ATOM   8371 1HG2 THR A 510      -5.223  16.184  44.204  1.00  2.030          H  
ATOM   8372 2HG2 THR A 510      -6.345  16.875  43.014  1.00  2.030          H  
ATOM   8373 3HG2 THR A 510      -6.398  17.416  44.703  1.00  2.030          H  
ATOM   8374  N   GLY A 511     -10.742  15.428  45.185  1.00  1.520          N  
ATOM   8375  CA  GLY A 511     -11.858  14.624  45.621  1.00  1.790          C  
ATOM   8376  C   GLY A 511     -13.022  14.588  44.660  1.00  1.410          C  
ATOM   8377  O   GLY A 511     -12.962  15.074  43.536  1.00  1.370          O  
ATOM   8378  H   GLY A 511     -10.687  16.391  45.469  1.00  1.820          H  
ATOM   8379 1HA  GLY A 511     -11.515  13.610  45.813  1.00  2.150          H  
ATOM   8380 2HA  GLY A 511     -12.215  15.026  46.557  1.00  2.150          H  
ATOM   8381  N   ARG A 512     -14.100  13.969  45.126  1.00  1.480          N  
ATOM   8382  CA  ARG A 512     -15.334  13.746  44.378  1.00  1.430          C  
ATOM   8383  C   ARG A 512     -16.542  14.332  45.133  1.00  1.460          C  
ATOM   8384  O   ARG A 512     -17.669  13.856  45.001  1.00  1.840          O  
ATOM   8385  CB  ARG A 512     -15.481  12.239  44.191  1.00  2.020          C  
ATOM   8386  CG  ARG A 512     -14.751  11.572  42.988  1.00  2.020          C  
ATOM   8387  CD  ARG A 512     -13.243  11.705  43.088  1.00  2.020          C  
ATOM   8388  NE  ARG A 512     -12.535  10.873  42.175  1.00  2.020          N  
ATOM   8389  CZ  ARG A 512     -11.242  11.058  41.776  1.00  2.020          C  
ATOM   8390  NH1 ARG A 512     -10.496  12.074  42.196  1.00  2.020          N  
ATOM   8391  NH2 ARG A 512     -10.704  10.196  40.945  1.00  2.020          N  
ATOM   8392  H   ARG A 512     -14.048  13.587  46.061  1.00  1.780          H  
ATOM   8393  HA  ARG A 512     -15.255  14.237  43.408  1.00  1.720          H  
ATOM   8394 1HB  ARG A 512     -15.029  11.776  45.046  1.00  2.430          H  
ATOM   8395 2HB  ARG A 512     -16.508  11.946  44.191  1.00  2.430          H  
ATOM   8396 1HG  ARG A 512     -14.990  10.507  42.953  1.00  2.430          H  
ATOM   8397 2HG  ARG A 512     -15.075  12.044  42.058  1.00  2.430          H  
ATOM   8398 1HD  ARG A 512     -12.993  12.704  42.819  1.00  2.430          H  
ATOM   8399 2HD  ARG A 512     -12.901  11.482  44.096  1.00  2.430          H  
ATOM   8400  HE  ARG A 512     -13.015  10.024  41.841  1.00  2.430          H  
ATOM   8401 1HH1 ARG A 512     -10.826  12.771  42.872  1.00  2.430          H  
ATOM   8402 2HH1 ARG A 512      -9.548  12.168  41.875  1.00  2.430          H  
ATOM   8403 1HH2 ARG A 512     -11.247   9.380  40.635  1.00  2.430          H  
ATOM   8404 2HH2 ARG A 512      -9.757  10.311  40.639  1.00  2.430          H  
ATOM   8405  N   TRP A 513     -16.273  15.345  45.957  1.00  1.400          N  
ATOM   8406  CA  TRP A 513     -17.265  15.955  46.849  1.00  1.450          C  
ATOM   8407  C   TRP A 513     -18.450  16.555  46.098  1.00  1.450          C  
ATOM   8408  O   TRP A 513     -18.266  17.253  45.114  1.00  1.630          O  
ATOM   8409  CB  TRP A 513     -16.653  17.157  47.602  1.00  2.010          C  
ATOM   8410  CG  TRP A 513     -15.474  16.919  48.582  1.00  2.010          C  
ATOM   8411  CD1 TRP A 513     -14.363  16.174  48.370  1.00  2.010          C  
ATOM   8412  CD2 TRP A 513     -15.303  17.495  49.926  1.00  2.010          C  
ATOM   8413  NE1 TRP A 513     -13.519  16.258  49.446  1.00  2.010          N  
ATOM   8414  CE2 TRP A 513     -14.069  17.068  50.392  1.00  2.010          C  
ATOM   8415  CE3 TRP A 513     -16.084  18.333  50.739  1.00  2.010          C  
ATOM   8416  CZ2 TRP A 513     -13.572  17.464  51.610  1.00  2.010          C  
ATOM   8417  CZ3 TRP A 513     -15.580  18.705  51.981  1.00  2.010          C  
ATOM   8418  CH2 TRP A 513     -14.355  18.290  52.398  1.00  2.010          C  
ATOM   8419  H   TRP A 513     -15.334  15.702  45.959  1.00  1.680          H  
ATOM   8420  HA  TRP A 513     -17.630  15.209  47.543  1.00  1.740          H  
ATOM   8421 1HB  TRP A 513     -16.322  17.886  46.866  1.00  2.410          H  
ATOM   8422 2HB  TRP A 513     -17.448  17.629  48.174  1.00  2.410          H  
ATOM   8423  HD1 TRP A 513     -14.154  15.616  47.488  1.00  2.410          H  
ATOM   8424  HE1 TRP A 513     -12.617  15.815  49.527  1.00  2.410          H  
ATOM   8425  HE3 TRP A 513     -17.060  18.677  50.412  1.00  2.410          H  
ATOM   8426  HZ2 TRP A 513     -12.609  17.146  51.952  1.00  2.410          H  
ATOM   8427  HZ3 TRP A 513     -16.184  19.336  52.613  1.00  2.410          H  
ATOM   8428  HH2 TRP A 513     -13.986  18.607  53.376  1.00  2.410          H  
ATOM   8429  N   SER A 514     -19.666  16.285  46.580  1.00  1.700          N  
ATOM   8430  CA  SER A 514     -20.987  16.813  46.149  1.00  1.820          C  
ATOM   8431  C   SER A 514     -21.446  16.600  44.682  1.00  1.730          C  
ATOM   8432  O   SER A 514     -22.632  16.380  44.433  1.00  2.200          O  
ATOM   8433  CB  SER A 514     -21.075  18.300  46.471  1.00  2.500          C  
ATOM   8434  OG  SER A 514     -20.987  18.542  47.870  1.00  2.500          O  
ATOM   8435  H   SER A 514     -19.696  15.659  47.364  1.00  2.040          H  
ATOM   8436  HA  SER A 514     -21.730  16.318  46.774  1.00  2.180          H  
ATOM   8437 1HB  SER A 514     -20.282  18.844  45.947  1.00  3.000          H  
ATOM   8438 2HB  SER A 514     -22.024  18.686  46.099  1.00  3.000          H  
ATOM   8439  HG  SER A 514     -21.318  19.461  47.990  1.00  3.000          H  
ATOM   8440  N   ASP A 515     -20.519  16.617  43.734  1.00  1.380          N  
ATOM   8441  CA  ASP A 515     -20.770  16.411  42.311  1.00  1.460          C  
ATOM   8442  C   ASP A 515     -19.483  15.821  41.744  1.00  1.430          C  
ATOM   8443  O   ASP A 515     -18.465  16.499  41.666  1.00  1.770          O  
ATOM   8444  CB  ASP A 515     -21.149  17.737  41.625  1.00  2.010          C  
ATOM   8445  CG  ASP A 515     -21.604  17.575  40.160  1.00  2.010          C  
ATOM   8446  OD1 ASP A 515     -21.547  16.478  39.670  1.00  2.010          O  
ATOM   8447  OD2 ASP A 515     -22.016  18.551  39.556  1.00  2.010          O  
ATOM   8448  H   ASP A 515     -19.578  16.846  44.026  1.00  1.660          H  
ATOM   8449  HA  ASP A 515     -21.576  15.691  42.180  1.00  1.750          H  
ATOM   8450 1HB  ASP A 515     -21.951  18.215  42.188  1.00  2.410          H  
ATOM   8451 2HB  ASP A 515     -20.288  18.415  41.652  1.00  2.410          H  
ATOM   8452  N   ILE A 516     -19.489  14.534  41.439  1.00  1.470          N  
ATOM   8453  CA  ILE A 516     -18.248  13.870  41.058  1.00  1.610          C  
ATOM   8454  C   ILE A 516     -17.624  14.480  39.807  1.00  1.520          C  
ATOM   8455  O   ILE A 516     -18.281  14.674  38.784  1.00  1.770          O  
ATOM   8456  CB  ILE A 516     -18.497  12.367  40.924  1.00  2.200          C  
ATOM   8457  CG1 ILE A 516     -19.518  12.040  39.784  1.00  2.200          C  
ATOM   8458  CG2 ILE A 516     -19.025  11.904  42.260  1.00  2.200          C  
ATOM   8459  CD1 ILE A 516     -19.666  10.567  39.480  1.00  2.200          C  
ATOM   8460  H   ILE A 516     -20.364  14.039  41.484  1.00  1.760          H  
ATOM   8461  HA  ILE A 516     -17.537  14.006  41.874  1.00  1.930          H  
ATOM   8462  HB  ILE A 516     -17.569  11.855  40.702  1.00  2.640          H  
ATOM   8463 1HG1 ILE A 516     -20.491  12.445  40.038  1.00  2.640          H  
ATOM   8464 2HG1 ILE A 516     -19.180  12.501  38.866  1.00  2.640          H  
ATOM   8465 1HG2 ILE A 516     -19.189  10.886  42.233  1.00  2.640          H  
ATOM   8466 2HG2 ILE A 516     -18.316  12.130  43.027  1.00  2.640          H  
ATOM   8467 3HG2 ILE A 516     -19.956  12.399  42.499  1.00  2.640          H  
ATOM   8468 1HD1 ILE A 516     -20.372  10.437  38.671  1.00  2.640          H  
ATOM   8469 2HD1 ILE A 516     -18.715  10.153  39.202  1.00  2.640          H  
ATOM   8470 3HD1 ILE A 516     -20.034  10.051  40.327  1.00  2.640          H  
ATOM   8471  N   ASN A 517     -16.331  14.753  39.908  1.00  1.520          N  
ATOM   8472  CA  ASN A 517     -15.548  15.414  38.882  1.00  1.550          C  
ATOM   8473  C   ASN A 517     -15.456  14.769  37.517  1.00  1.650          C  
ATOM   8474  O   ASN A 517     -15.213  13.568  37.374  1.00  1.800          O  
ATOM   8475  CB  ASN A 517     -14.158  15.686  39.359  1.00  2.160          C  
ATOM   8476  CG  ASN A 517     -13.500  16.634  38.429  1.00  2.160          C  
ATOM   8477  OD1 ASN A 517     -14.183  17.341  37.658  1.00  2.160          O  
ATOM   8478  ND2 ASN A 517     -12.232  16.707  38.459  1.00  2.160          N  
ATOM   8479  H   ASN A 517     -15.870  14.554  40.781  1.00  1.820          H  
ATOM   8480  HA  ASN A 517     -16.025  16.389  38.725  1.00  1.860          H  
ATOM   8481 1HB  ASN A 517     -14.164  16.068  40.370  1.00  2.590          H  
ATOM   8482 2HB  ASN A 517     -13.589  14.757  39.367  1.00  2.590          H  
ATOM   8483 1HD2 ASN A 517     -11.791  17.320  37.777  1.00  2.590          H  
ATOM   8484 2HD2 ASN A 517     -11.688  16.141  39.088  1.00  2.590          H  
ATOM   8485  N   ALA A 518     -15.632  15.596  36.512  1.00  1.730          N  
ATOM   8486  CA  ALA A 518     -15.528  15.260  35.109  1.00  1.960          C  
ATOM   8487  C   ALA A 518     -14.127  14.737  34.746  1.00  1.800          C  
ATOM   8488  O   ALA A 518     -14.042  14.373  33.571  1.00  2.020          O  
ATOM   8489  CB  ALA A 518     -15.901  16.463  34.278  1.00  2.650          C  
ATOM   8490  H   ALA A 518     -15.760  16.573  36.780  1.00  2.080          H  
ATOM   8491  HA  ALA A 518     -16.240  14.448  34.908  1.00  2.350          H  
ATOM   8492 1HB  ALA A 518     -15.857  16.218  33.222  1.00  3.180          H  
ATOM   8493 2HB  ALA A 518     -16.907  16.784  34.539  1.00  3.180          H  
ATOM   8494 3HB  ALA A 518     -15.210  17.251  34.505  1.00  3.180          H  
ATOM   8495  N   GLY A 519     -13.149  15.523  35.249  1.00  1.560          N  
ATOM   8496  CA  GLY A 519     -11.847  14.874  35.452  1.00  1.190          C  
ATOM   8497  C   GLY A 519     -10.767  15.830  35.970  1.00  1.100          C  
ATOM   8498  O   GLY A 519     -11.001  17.024  36.133  1.00  1.620          O  
ATOM   8499  H   GLY A 519     -13.028  16.422  34.772  1.00  1.870          H  
ATOM   8500 1HA  GLY A 519     -11.970  14.053  36.159  1.00  1.430          H  
ATOM   8501 2HA  GLY A 519     -11.518  14.438  34.511  1.00  1.430          H  
ATOM   8502  N   TYR A 520      -9.580  15.298  36.269  1.00  1.220          N  
ATOM   8503  CA  TYR A 520      -8.464  16.107  36.783  1.00  1.240          C  
ATOM   8504  C   TYR A 520      -8.831  16.764  38.126  1.00  1.080          C  
ATOM   8505  O   TYR A 520      -9.312  16.081  39.030  1.00  1.560          O  
ATOM   8506  CB  TYR A 520      -8.029  17.127  35.725  1.00  1.730          C  
ATOM   8507  CG  TYR A 520      -7.580  16.441  34.485  1.00  1.730          C  
ATOM   8508  CD1 TYR A 520      -8.466  16.249  33.443  1.00  1.730          C  
ATOM   8509  CD2 TYR A 520      -6.307  15.971  34.392  1.00  1.730          C  
ATOM   8510  CE1 TYR A 520      -8.063  15.594  32.314  1.00  1.730          C  
ATOM   8511  CE2 TYR A 520      -5.895  15.317  33.260  1.00  1.730          C  
ATOM   8512  CZ  TYR A 520      -6.771  15.129  32.221  1.00  1.730          C  
ATOM   8513  OH  TYR A 520      -6.368  14.467  31.084  1.00  1.730          O  
ATOM   8514  H   TYR A 520      -9.436  14.308  36.126  1.00  1.460          H  
ATOM   8515  HA  TYR A 520      -7.619  15.445  36.972  1.00  1.490          H  
ATOM   8516 1HB  TYR A 520      -8.826  17.825  35.472  1.00  2.070          H  
ATOM   8517 2HB  TYR A 520      -7.187  17.705  36.099  1.00  2.070          H  
ATOM   8518  HD1 TYR A 520      -9.491  16.617  33.519  1.00  2.070          H  
ATOM   8519  HD2 TYR A 520      -5.618  16.113  35.218  1.00  2.070          H  
ATOM   8520  HE1 TYR A 520      -8.765  15.438  31.495  1.00  2.070          H  
ATOM   8521  HE2 TYR A 520      -4.876  14.944  33.189  1.00  2.070          H  
ATOM   8522  HH  TYR A 520      -7.106  14.413  30.469  1.00  2.070          H  
ATOM   8523  N   TRP A 521      -8.562  18.066  38.280  1.00  1.010          N  
ATOM   8524  CA  TRP A 521      -8.825  18.792  39.535  1.00  1.000          C  
ATOM   8525  C   TRP A 521     -10.121  19.583  39.490  1.00  0.950          C  
ATOM   8526  O   TRP A 521     -10.537  20.034  38.425  1.00  1.470          O  
ATOM   8527  CB  TRP A 521      -7.736  19.823  39.825  1.00  1.400          C  
ATOM   8528  CG  TRP A 521      -6.400  19.299  40.140  1.00  1.400          C  
ATOM   8529  CD1 TRP A 521      -6.006  18.006  40.305  1.00  1.400          C  
ATOM   8530  CD2 TRP A 521      -5.226  20.108  40.321  1.00  1.400          C  
ATOM   8531  NE1 TRP A 521      -4.665  17.960  40.578  1.00  1.400          N  
ATOM   8532  CE2 TRP A 521      -4.173  19.242  40.589  1.00  1.400          C  
ATOM   8533  CE3 TRP A 521      -4.990  21.488  40.270  1.00  1.400          C  
ATOM   8534  CZ2 TRP A 521      -2.893  19.704  40.806  1.00  1.400          C  
ATOM   8535  CZ3 TRP A 521      -3.709  21.951  40.486  1.00  1.400          C  
ATOM   8536  CH2 TRP A 521      -2.687  21.084  40.746  1.00  1.400          C  
ATOM   8537  H   TRP A 521      -8.190  18.580  37.500  1.00  1.210          H  
ATOM   8538  HA  TRP A 521      -8.892  18.077  40.357  1.00  1.200          H  
ATOM   8539 1HB  TRP A 521      -7.639  20.488  38.963  1.00  1.680          H  
ATOM   8540 2HB  TRP A 521      -8.055  20.443  40.666  1.00  1.680          H  
ATOM   8541  HD1 TRP A 521      -6.655  17.134  40.230  1.00  1.680          H  
ATOM   8542  HE1 TRP A 521      -4.123  17.122  40.739  1.00  1.680          H  
ATOM   8543  HE3 TRP A 521      -5.801  22.183  40.062  1.00  1.680          H  
ATOM   8544  HZ2 TRP A 521      -2.062  19.031  41.014  1.00  1.680          H  
ATOM   8545  HZ3 TRP A 521      -3.533  23.023  40.444  1.00  1.680          H  
ATOM   8546  HH2 TRP A 521      -1.687  21.481  40.912  1.00  1.680          H  
ATOM   8547  N   GLU A 522     -10.728  19.817  40.655  1.00  0.820          N  
ATOM   8548  CA  GLU A 522     -11.892  20.707  40.711  1.00  1.000          C  
ATOM   8549  C   GLU A 522     -11.574  22.008  41.421  1.00  0.710          C  
ATOM   8550  O   GLU A 522     -10.737  22.055  42.334  1.00  0.950          O  
ATOM   8551  CB  GLU A 522     -13.085  20.065  41.369  1.00  1.330          C  
ATOM   8552  CG  GLU A 522     -13.660  18.979  40.659  1.00  1.330          C  
ATOM   8553  CD  GLU A 522     -14.918  18.530  41.274  1.00  1.330          C  
ATOM   8554  OE1 GLU A 522     -14.885  18.149  42.410  1.00  1.330          O  
ATOM   8555  OE2 GLU A 522     -15.924  18.542  40.603  1.00  1.330          O  
ATOM   8556  H   GLU A 522     -10.362  19.383  41.510  1.00  0.980          H  
ATOM   8557  HA  GLU A 522     -12.186  20.962  39.691  1.00  1.200          H  
ATOM   8558 1HB  GLU A 522     -12.771  19.650  42.310  1.00  1.590          H  
ATOM   8559 2HB  GLU A 522     -13.858  20.814  41.539  1.00  1.590          H  
ATOM   8560 1HG  GLU A 522     -13.818  19.255  39.627  1.00  1.590          H  
ATOM   8561 2HG  GLU A 522     -12.939  18.176  40.701  1.00  1.590          H  
ATOM   8562  N   ILE A 523     -12.288  23.059  41.026  1.00  0.830          N  
ATOM   8563  CA  ILE A 523     -12.117  24.402  41.554  1.00  0.820          C  
ATOM   8564  C   ILE A 523     -13.244  24.811  42.492  1.00  0.730          C  
ATOM   8565  O   ILE A 523     -14.427  24.762  42.132  1.00  1.170          O  
ATOM   8566  CB  ILE A 523     -12.081  25.350  40.352  1.00  1.150          C  
ATOM   8567  CG1 ILE A 523     -10.987  24.862  39.346  1.00  1.150          C  
ATOM   8568  CG2 ILE A 523     -11.941  26.838  40.770  1.00  1.150          C  
ATOM   8569  CD1 ILE A 523      -9.552  24.792  39.868  1.00  1.150          C  
ATOM   8570  H   ILE A 523     -12.993  22.944  40.285  1.00  1.000          H  
ATOM   8571  HA  ILE A 523     -11.189  24.450  42.120  1.00  0.980          H  
ATOM   8572  HB  ILE A 523     -13.000  25.230  39.827  1.00  1.380          H  
ATOM   8573 1HG1 ILE A 523     -11.260  23.862  39.002  1.00  1.380          H  
ATOM   8574 2HG1 ILE A 523     -11.035  25.497  38.498  1.00  1.380          H  
ATOM   8575 1HG2 ILE A 523     -11.971  27.463  39.888  1.00  1.380          H  
ATOM   8576 2HG2 ILE A 523     -12.770  27.119  41.423  1.00  1.380          H  
ATOM   8577 3HG2 ILE A 523     -11.004  26.992  41.296  1.00  1.380          H  
ATOM   8578 1HD1 ILE A 523      -8.918  24.432  39.067  1.00  1.380          H  
ATOM   8579 2HD1 ILE A 523      -9.218  25.770  40.189  1.00  1.380          H  
ATOM   8580 3HD1 ILE A 523      -9.483  24.099  40.703  1.00  1.380          H  
ATOM   8581  N   PHE A 524     -12.892  25.248  43.707  1.00  0.760          N  
ATOM   8582  CA  PHE A 524     -13.940  25.597  44.655  1.00  0.920          C  
ATOM   8583  C   PHE A 524     -13.820  26.961  45.272  1.00  0.720          C  
ATOM   8584  O   PHE A 524     -12.733  27.428  45.641  1.00  1.100          O  
ATOM   8585  CB  PHE A 524     -13.917  24.612  45.782  1.00  1.220          C  
ATOM   8586  CG  PHE A 524     -14.113  23.316  45.304  1.00  1.220          C  
ATOM   8587  CD1 PHE A 524     -13.014  22.596  44.954  1.00  1.220          C  
ATOM   8588  CD2 PHE A 524     -15.364  22.781  45.137  1.00  1.220          C  
ATOM   8589  CE1 PHE A 524     -13.147  21.385  44.455  1.00  1.220          C  
ATOM   8590  CE2 PHE A 524     -15.486  21.530  44.633  1.00  1.220          C  
ATOM   8591  CZ  PHE A 524     -14.388  20.842  44.297  1.00  1.220          C  
ATOM   8592  H   PHE A 524     -11.910  25.275  43.994  1.00  0.910          H  
ATOM   8593  HA  PHE A 524     -14.901  25.541  44.146  1.00  1.100          H  
ATOM   8594 1HB  PHE A 524     -12.947  24.659  46.254  1.00  1.470          H  
ATOM   8595 2HB  PHE A 524     -14.678  24.846  46.519  1.00  1.470          H  
ATOM   8596  HD1 PHE A 524     -12.025  23.033  45.082  1.00  1.470          H  
ATOM   8597  HD2 PHE A 524     -16.262  23.352  45.394  1.00  1.470          H  
ATOM   8598  HE1 PHE A 524     -12.264  20.834  44.174  1.00  1.470          H  
ATOM   8599  HE2 PHE A 524     -16.460  21.075  44.488  1.00  1.470          H  
ATOM   8600  HZ  PHE A 524     -14.494  19.841  43.894  1.00  1.470          H  
ATOM   8601  N   VAL A 525     -14.979  27.569  45.462  1.00  0.750          N  
ATOM   8602  CA  VAL A 525     -15.038  28.847  46.153  1.00  0.830          C  
ATOM   8603  C   VAL A 525     -16.181  28.988  47.168  1.00  0.780          C  
ATOM   8604  O   VAL A 525     -17.311  28.509  46.960  1.00  1.150          O  
ATOM   8605  CB  VAL A 525     -15.004  29.984  45.106  1.00  1.130          C  
ATOM   8606  CG1 VAL A 525     -16.131  29.869  44.146  1.00  1.130          C  
ATOM   8607  CG2 VAL A 525     -15.055  31.355  45.813  1.00  1.130          C  
ATOM   8608  H   VAL A 525     -15.813  27.114  45.061  1.00  0.900          H  
ATOM   8609  HA  VAL A 525     -14.113  28.948  46.720  1.00  1.000          H  
ATOM   8610  HB  VAL A 525     -14.093  29.894  44.545  1.00  1.360          H  
ATOM   8611 1HG1 VAL A 525     -16.075  30.673  43.413  1.00  1.360          H  
ATOM   8612 2HG1 VAL A 525     -16.094  28.907  43.632  1.00  1.360          H  
ATOM   8613 3HG1 VAL A 525     -17.036  29.948  44.693  1.00  1.360          H  
ATOM   8614 1HG2 VAL A 525     -14.997  32.140  45.066  1.00  1.360          H  
ATOM   8615 2HG2 VAL A 525     -15.975  31.467  46.361  1.00  1.360          H  
ATOM   8616 3HG2 VAL A 525     -14.214  31.448  46.502  1.00  1.360          H  
ATOM   8617  N   CYS A 526     -15.879  29.676  48.279  1.00  0.910          N  
ATOM   8618  CA  CYS A 526     -16.909  29.973  49.266  1.00  1.090          C  
ATOM   8619  C   CYS A 526     -16.739  31.277  50.020  1.00  0.980          C  
ATOM   8620  O   CYS A 526     -15.667  31.883  50.110  1.00  1.440          O  
ATOM   8621  CB  CYS A 526     -16.992  28.886  50.330  1.00  1.450          C  
ATOM   8622  SG  CYS A 526     -15.459  28.692  51.313  1.00  1.450          S  
ATOM   8623  H   CYS A 526     -14.913  30.002  48.402  1.00  1.090          H  
ATOM   8624  HA  CYS A 526     -17.864  30.011  48.743  1.00  1.310          H  
ATOM   8625 1HB  CYS A 526     -17.795  29.122  51.029  1.00  1.740          H  
ATOM   8626 2HB  CYS A 526     -17.261  27.972  49.880  1.00  1.740          H  
ATOM   8627  HG  CYS A 526     -14.608  28.836  50.287  1.00  1.740          H  
ATOM   8628  N   ARG A 527     -17.850  31.654  50.620  1.00  0.830          N  
ATOM   8629  CA  ARG A 527     -18.023  32.833  51.433  1.00  0.980          C  
ATOM   8630  C   ARG A 527     -17.923  32.541  52.931  1.00  0.790          C  
ATOM   8631  O   ARG A 527     -18.733  31.783  53.475  1.00  1.020          O  
ATOM   8632  CB  ARG A 527     -19.410  33.352  51.075  1.00  1.310          C  
ATOM   8633  CG  ARG A 527     -19.963  34.536  51.765  1.00  1.310          C  
ATOM   8634  CD  ARG A 527     -21.354  34.750  51.253  1.00  1.310          C  
ATOM   8635  NE  ARG A 527     -22.064  35.770  51.966  1.00  1.310          N  
ATOM   8636  CZ  ARG A 527     -23.402  35.912  51.990  1.00  1.310          C  
ATOM   8637  NH1 ARG A 527     -24.178  35.078  51.305  1.00  1.310          N  
ATOM   8638  NH2 ARG A 527     -23.900  36.888  52.727  1.00  1.310          N  
ATOM   8639  H   ARG A 527     -18.662  31.068  50.484  1.00  1.000          H  
ATOM   8640  HA  ARG A 527     -17.260  33.566  51.159  1.00  1.180          H  
ATOM   8641 1HB  ARG A 527     -19.425  33.587  50.010  1.00  1.570          H  
ATOM   8642 2HB  ARG A 527     -20.126  32.541  51.228  1.00  1.570          H  
ATOM   8643 1HG  ARG A 527     -20.008  34.360  52.840  1.00  1.570          H  
ATOM   8644 2HG  ARG A 527     -19.360  35.421  51.550  1.00  1.570          H  
ATOM   8645 1HD  ARG A 527     -21.314  35.036  50.201  1.00  1.570          H  
ATOM   8646 2HD  ARG A 527     -21.903  33.815  51.357  1.00  1.570          H  
ATOM   8647  HE  ARG A 527     -21.518  36.441  52.511  1.00  1.570          H  
ATOM   8648 1HH1 ARG A 527     -23.778  34.334  50.755  1.00  1.570          H  
ATOM   8649 2HH1 ARG A 527     -25.209  35.131  51.318  1.00  1.570          H  
ATOM   8650 1HH2 ARG A 527     -23.232  37.472  53.254  1.00  1.570          H  
ATOM   8651 2HH2 ARG A 527     -24.897  37.033  52.789  1.00  1.570          H  
ATOM   8652  N   MET A 528     -16.944  33.161  53.604  1.00  1.060          N  
ATOM   8653  CA  MET A 528     -16.772  33.007  55.045  1.00  1.070          C  
ATOM   8654  C   MET A 528     -17.102  34.288  55.798  1.00  1.330          C  
ATOM   8655  O   MET A 528     -16.828  35.400  55.323  1.00  1.850          O  
ATOM   8656  CB  MET A 528     -15.358  32.538  55.380  1.00  1.490          C  
ATOM   8657  CG  MET A 528     -15.059  31.126  54.968  1.00  1.490          C  
ATOM   8658  SD  MET A 528     -13.415  30.603  55.386  1.00  1.490          S  
ATOM   8659  CE  MET A 528     -13.614  28.855  55.082  1.00  1.490          C  
ATOM   8660  H   MET A 528     -16.257  33.734  53.104  1.00  1.270          H  
ATOM   8661  HA  MET A 528     -17.473  32.259  55.392  1.00  1.280          H  
ATOM   8662 1HB  MET A 528     -14.635  33.192  54.890  1.00  1.790          H  
ATOM   8663 2HB  MET A 528     -15.203  32.609  56.438  1.00  1.790          H  
ATOM   8664 1HG  MET A 528     -15.738  30.481  55.476  1.00  1.790          H  
ATOM   8665 2HG  MET A 528     -15.207  31.008  53.890  1.00  1.790          H  
ATOM   8666 1HE  MET A 528     -12.682  28.336  55.283  1.00  1.790          H  
ATOM   8667 2HE  MET A 528     -14.385  28.467  55.742  1.00  1.790          H  
ATOM   8668 3HE  MET A 528     -13.903  28.694  54.049  1.00  1.790          H  
ATOM   8669  N   ASP A 529     -17.710  34.144  56.980  1.00  1.190          N  
ATOM   8670  CA  ASP A 529     -17.999  35.347  57.783  1.00  1.030          C  
ATOM   8671  C   ASP A 529     -16.674  36.021  58.141  1.00  1.060          C  
ATOM   8672  O   ASP A 529     -15.760  35.375  58.655  1.00  1.160          O  
ATOM   8673  CB  ASP A 529     -18.800  35.048  59.059  1.00  1.510          C  
ATOM   8674  CG  ASP A 529     -20.273  34.650  58.843  1.00  1.510          C  
ATOM   8675  OD1 ASP A 529     -20.817  34.761  57.754  1.00  1.510          O  
ATOM   8676  OD2 ASP A 529     -20.882  34.206  59.804  1.00  1.510          O  
ATOM   8677  H   ASP A 529     -17.922  33.190  57.302  1.00  1.430          H  
ATOM   8678  HA  ASP A 529     -18.582  36.044  57.179  1.00  1.240          H  
ATOM   8679 1HB  ASP A 529     -18.318  34.286  59.621  1.00  1.810          H  
ATOM   8680 2HB  ASP A 529     -18.798  35.939  59.682  1.00  1.810          H  
ATOM   8681  N   HIS A 530     -16.587  37.336  58.013  1.00  1.090          N  
ATOM   8682  CA  HIS A 530     -15.314  38.000  58.295  1.00  1.200          C  
ATOM   8683  C   HIS A 530     -14.697  37.767  59.676  1.00  1.280          C  
ATOM   8684  O   HIS A 530     -13.479  37.614  59.768  1.00  1.510          O  
ATOM   8685  CB  HIS A 530     -15.412  39.506  58.063  1.00  1.640          C  
ATOM   8686  CG  HIS A 530     -14.154  40.219  58.308  1.00  1.640          C  
ATOM   8687  ND1 HIS A 530     -14.075  41.372  59.066  1.00  1.640          N  
ATOM   8688  CD2 HIS A 530     -12.903  39.943  57.903  1.00  1.640          C  
ATOM   8689  CE1 HIS A 530     -12.819  41.771  59.112  1.00  1.640          C  
ATOM   8690  NE2 HIS A 530     -12.091  40.919  58.408  1.00  1.640          N  
ATOM   8691  H   HIS A 530     -17.375  37.858  57.615  1.00  1.310          H  
ATOM   8692  HA  HIS A 530     -14.587  37.628  57.575  1.00  1.440          H  
ATOM   8693 1HB  HIS A 530     -15.647  39.677  57.040  1.00  1.960          H  
ATOM   8694 2HB  HIS A 530     -16.199  39.937  58.681  1.00  1.960          H  
ATOM   8695  HD1 HIS A 530     -14.771  41.692  59.709  1.00  1.960          H  
ATOM   8696  HD2 HIS A 530     -12.482  39.140  57.295  1.00  1.960          H  
ATOM   8697  HE1 HIS A 530     -12.534  42.673  59.661  1.00  1.960          H  
ATOM   8698  N   THR A 531     -15.491  37.786  60.752  1.00  1.200          N  
ATOM   8699  CA  THR A 531     -14.884  37.686  62.082  1.00  1.340          C  
ATOM   8700  C   THR A 531     -15.276  36.464  62.928  1.00  1.340          C  
ATOM   8701  O   THR A 531     -15.808  36.817  63.994  1.00  1.490          O  
ATOM   8702  CB  THR A 531     -15.227  38.924  62.924  1.00  1.820          C  
ATOM   8703  OG1 THR A 531     -16.637  38.991  63.094  1.00  1.820          O  
ATOM   8704  CG2 THR A 531     -14.769  40.166  62.213  1.00  1.820          C  
ATOM   8705  H   THR A 531     -16.485  37.902  60.648  1.00  1.440          H  
ATOM   8706  HA  THR A 531     -13.810  37.662  61.955  1.00  1.610          H  
ATOM   8707  HB  THR A 531     -14.735  38.862  63.896  1.00  2.180          H  
ATOM   8708  HG1 THR A 531     -16.869  38.273  63.715  1.00  2.180          H  
ATOM   8709 1HG2 THR A 531     -15.021  41.038  62.813  1.00  2.180          H  
ATOM   8710 2HG2 THR A 531     -13.691  40.124  62.061  1.00  2.180          H  
ATOM   8711 3HG2 THR A 531     -15.269  40.232  61.261  1.00  2.180          H  
ATOM   8712  N   GLN A 532     -15.877  35.481  62.233  1.00  1.250          N  
ATOM   8713  CA  GLN A 532     -15.794  34.103  62.767  1.00  1.340          C  
ATOM   8714  C   GLN A 532     -15.144  33.058  61.851  1.00  1.290          C  
ATOM   8715  O   GLN A 532     -14.838  31.960  62.301  1.00  1.440          O  
ATOM   8716  CB  GLN A 532     -17.178  33.577  63.193  1.00  1.840          C  
ATOM   8717  CG  GLN A 532     -17.797  34.287  64.349  1.00  1.840          C  
ATOM   8718  CD  GLN A 532     -17.012  34.042  65.632  1.00  1.840          C  
ATOM   8719  OE1 GLN A 532     -16.977  32.926  66.161  1.00  1.840          O  
ATOM   8720  NE2 GLN A 532     -16.346  35.072  66.102  1.00  1.840          N  
ATOM   8721  H   GLN A 532     -16.824  35.710  61.980  1.00  1.500          H  
ATOM   8722  HA  GLN A 532     -15.171  34.142  63.658  1.00  1.610          H  
ATOM   8723 1HB  GLN A 532     -17.872  33.654  62.359  1.00  2.210          H  
ATOM   8724 2HB  GLN A 532     -17.099  32.527  63.465  1.00  2.210          H  
ATOM   8725 1HG  GLN A 532     -17.833  35.353  64.157  1.00  2.210          H  
ATOM   8726 2HG  GLN A 532     -18.807  33.903  64.493  1.00  2.210          H  
ATOM   8727 1HE2 GLN A 532     -15.793  34.989  66.931  1.00  2.210          H  
ATOM   8728 2HE2 GLN A 532     -16.362  35.937  65.573  1.00  2.210          H  
ATOM   8729  N   SER A 533     -15.093  33.332  60.555  1.00  1.170          N  
ATOM   8730  CA  SER A 533     -14.617  32.455  59.480  1.00  1.140          C  
ATOM   8731  C   SER A 533     -15.259  31.059  59.173  1.00  1.150          C  
ATOM   8732  O   SER A 533     -14.558  30.235  58.592  1.00  1.220          O  
ATOM   8733  CB  SER A 533     -13.115  32.210  59.633  1.00  1.610          C  
ATOM   8734  OG  SER A 533     -12.357  33.408  59.575  1.00  1.610          O  
ATOM   8735  H   SER A 533     -15.358  34.259  60.225  1.00  1.400          H  
ATOM   8736  HA  SER A 533     -14.730  33.049  58.575  1.00  1.370          H  
ATOM   8737 1HB  SER A 533     -12.917  31.695  60.571  1.00  1.930          H  
ATOM   8738 2HB  SER A 533     -12.786  31.551  58.839  1.00  1.930          H  
ATOM   8739  HG  SER A 533     -11.459  33.127  59.406  1.00  1.930          H  
ATOM   8740  N   PRO A 534     -16.513  30.682  59.536  1.00  1.160          N  
ATOM   8741  CA  PRO A 534     -17.126  29.468  59.057  1.00  1.190          C  
ATOM   8742  C   PRO A 534     -17.531  29.748  57.642  1.00  1.190          C  
ATOM   8743  O   PRO A 534     -17.817  30.908  57.318  1.00  1.200          O  
ATOM   8744  CB  PRO A 534     -18.339  29.294  59.960  1.00  1.780          C  
ATOM   8745  CG  PRO A 534     -18.694  30.702  60.333  1.00  1.780          C  
ATOM   8746  CD  PRO A 534     -17.364  31.406  60.451  1.00  1.780          C  
ATOM   8747  HA  PRO A 534     -16.421  28.626  59.122  1.00  1.430          H  
ATOM   8748 1HB  PRO A 534     -19.145  28.777  59.406  1.00  2.140          H  
ATOM   8749 2HB  PRO A 534     -18.083  28.666  60.824  1.00  2.140          H  
ATOM   8750 1HG  PRO A 534     -19.329  31.156  59.564  1.00  2.140          H  
ATOM   8751 2HG  PRO A 534     -19.267  30.719  61.274  1.00  2.140          H  
ATOM   8752 1HD  PRO A 534     -17.461  32.424  60.169  1.00  2.140          H  
ATOM   8753 2HD  PRO A 534     -17.032  31.252  61.467  1.00  2.140          H  
ATOM   8754  N   LEU A 535     -17.641  28.731  56.818  1.00  1.210          N  
ATOM   8755  CA  LEU A 535     -18.154  28.982  55.487  1.00  1.210          C  
ATOM   8756  C   LEU A 535     -19.652  28.815  55.486  1.00  1.160          C  
ATOM   8757  O   LEU A 535     -20.206  28.036  56.269  1.00  1.160          O  
ATOM   8758  CB  LEU A 535     -17.458  28.063  54.486  1.00  1.690          C  
ATOM   8759  CG  LEU A 535     -17.656  26.572  54.667  1.00  1.690          C  
ATOM   8760  CD1 LEU A 535     -18.652  26.045  53.603  1.00  1.690          C  
ATOM   8761  CD2 LEU A 535     -16.309  25.905  54.605  1.00  1.690          C  
ATOM   8762  H   LEU A 535     -17.391  27.798  57.111  1.00  1.450          H  
ATOM   8763  HA  LEU A 535     -17.944  30.007  55.204  1.00  1.450          H  
ATOM   8764 1HB  LEU A 535     -17.823  28.322  53.495  1.00  2.030          H  
ATOM   8765 2HB  LEU A 535     -16.402  28.266  54.510  1.00  2.030          H  
ATOM   8766  HG  LEU A 535     -18.100  26.379  55.642  1.00  2.030          H  
ATOM   8767 1HD1 LEU A 535     -18.804  24.978  53.742  1.00  2.030          H  
ATOM   8768 2HD1 LEU A 535     -19.608  26.560  53.700  1.00  2.030          H  
ATOM   8769 3HD1 LEU A 535     -18.248  26.224  52.604  1.00  2.030          H  
ATOM   8770 1HD2 LEU A 535     -16.432  24.840  54.761  1.00  2.030          H  
ATOM   8771 2HD2 LEU A 535     -15.854  26.089  53.634  1.00  2.030          H  
ATOM   8772 3HD2 LEU A 535     -15.667  26.308  55.381  1.00  2.030          H  
ATOM   8773  N   LYS A 536     -20.296  29.516  54.578  1.00  1.210          N  
ATOM   8774  CA  LYS A 536     -21.725  29.434  54.400  1.00  1.190          C  
ATOM   8775  C   LYS A 536     -22.062  28.802  53.072  1.00  1.200          C  
ATOM   8776  O   LYS A 536     -21.220  28.717  52.176  1.00  1.220          O  
ATOM   8777  CB  LYS A 536     -22.342  30.832  54.501  1.00  1.670          C  
ATOM   8778  CG  LYS A 536     -22.050  31.561  55.833  1.00  1.670          C  
ATOM   8779  CD  LYS A 536     -22.809  30.931  57.016  1.00  1.670          C  
ATOM   8780  CE  LYS A 536     -22.426  31.558  58.356  1.00  1.670          C  
ATOM   8781  NZ  LYS A 536     -22.788  33.017  58.467  1.00  1.670          N  
ATOM   8782  H   LYS A 536     -19.762  30.175  54.004  1.00  1.450          H  
ATOM   8783  HA  LYS A 536     -22.141  28.789  55.170  1.00  1.430          H  
ATOM   8784 1HB  LYS A 536     -21.947  31.452  53.693  1.00  2.010          H  
ATOM   8785 2HB  LYS A 536     -23.421  30.770  54.364  1.00  2.010          H  
ATOM   8786 1HG  LYS A 536     -20.974  31.532  56.040  1.00  2.010          H  
ATOM   8787 2HG  LYS A 536     -22.342  32.607  55.737  1.00  2.010          H  
ATOM   8788 1HD  LYS A 536     -23.881  31.035  56.863  1.00  2.010          H  
ATOM   8789 2HD  LYS A 536     -22.566  29.877  57.087  1.00  2.010          H  
ATOM   8790 1HE  LYS A 536     -22.927  31.009  59.153  1.00  2.010          H  
ATOM   8791 2HE  LYS A 536     -21.357  31.461  58.482  1.00  2.010          H  
ATOM   8792 1HZ  LYS A 536     -22.463  33.370  59.373  1.00  2.010          H  
ATOM   8793 2HZ  LYS A 536     -22.275  33.580  57.769  1.00  2.010          H  
ATOM   8794 3HZ  LYS A 536     -23.773  33.166  58.373  1.00  2.010          H  
ATOM   8795  N   ASN A 537     -23.304  28.362  52.939  1.00  1.240          N  
ATOM   8796  CA  ASN A 537     -23.753  27.806  51.680  1.00  1.290          C  
ATOM   8797  C   ASN A 537     -23.492  28.836  50.600  1.00  1.170          C  
ATOM   8798  O   ASN A 537     -23.908  29.996  50.716  1.00  1.090          O  
ATOM   8799  CB  ASN A 537     -25.225  27.437  51.737  1.00  1.790          C  
ATOM   8800  CG  ASN A 537     -25.703  26.670  50.524  1.00  1.790          C  
ATOM   8801  OD1 ASN A 537     -25.210  26.853  49.393  1.00  1.790          O  
ATOM   8802  ND2 ASN A 537     -26.688  25.820  50.738  1.00  1.790          N  
ATOM   8803  H   ASN A 537     -23.944  28.435  53.716  1.00  1.490          H  
ATOM   8804  HA  ASN A 537     -23.159  26.920  51.443  1.00  1.550          H  
ATOM   8805 1HB  ASN A 537     -25.410  26.832  52.624  1.00  2.140          H  
ATOM   8806 2HB  ASN A 537     -25.816  28.342  51.831  1.00  2.140          H  
ATOM   8807 1HD2 ASN A 537     -27.082  25.300  49.977  1.00  2.140          H  
ATOM   8808 2HD2 ASN A 537     -27.066  25.711  51.660  1.00  2.140          H  
ATOM   8809  N   HIS A 538     -22.787  28.431  49.555  1.00  1.260          N  
ATOM   8810  CA  HIS A 538     -22.447  29.349  48.481  1.00  1.240          C  
ATOM   8811  C   HIS A 538     -23.654  30.018  47.838  1.00  1.230          C  
ATOM   8812  O   HIS A 538     -23.515  31.103  47.279  1.00  1.360          O  
ATOM   8813  CB  HIS A 538     -21.680  28.621  47.376  1.00  1.740          C  
ATOM   8814  CG  HIS A 538     -22.520  27.616  46.633  1.00  1.740          C  
ATOM   8815  ND1 HIS A 538     -22.813  26.389  47.156  1.00  1.740          N  
ATOM   8816  CD2 HIS A 538     -23.120  27.660  45.416  1.00  1.740          C  
ATOM   8817  CE1 HIS A 538     -23.552  25.708  46.308  1.00  1.740          C  
ATOM   8818  NE2 HIS A 538     -23.757  26.452  45.237  1.00  1.740          N  
ATOM   8819  H   HIS A 538     -22.438  27.470  49.537  1.00  1.510          H  
ATOM   8820  HA  HIS A 538     -21.808  30.134  48.881  1.00  1.490          H  
ATOM   8821 1HB  HIS A 538     -21.294  29.343  46.657  1.00  2.090          H  
ATOM   8822 2HB  HIS A 538     -20.829  28.097  47.810  1.00  2.090          H  
ATOM   8823  HD1 HIS A 538     -22.657  26.116  48.117  1.00  2.090          H  
ATOM   8824  HD2 HIS A 538     -23.170  28.428  44.639  1.00  2.090          H  
ATOM   8825  HE1 HIS A 538     -23.879  24.701  46.558  1.00  2.090          H  
ATOM   8826  N   ASN A 539     -24.833  29.394  47.912  1.00  1.270          N  
ATOM   8827  CA  ASN A 539     -26.009  29.960  47.266  1.00  1.360          C  
ATOM   8828  C   ASN A 539     -26.996  30.675  48.194  1.00  1.380          C  
ATOM   8829  O   ASN A 539     -28.150  30.893  47.808  1.00  1.520          O  
ATOM   8830  CB  ASN A 539     -26.705  28.914  46.417  1.00  1.870          C  
ATOM   8831  CG  ASN A 539     -27.306  27.783  47.169  1.00  1.870          C  
ATOM   8832  OD1 ASN A 539     -27.645  27.876  48.353  1.00  1.870          O  
ATOM   8833  ND2 ASN A 539     -27.435  26.669  46.496  1.00  1.870          N  
ATOM   8834  H   ASN A 539     -24.899  28.507  48.418  1.00  1.520          H  
ATOM   8835  HA  ASN A 539     -25.650  30.713  46.580  1.00  1.630          H  
ATOM   8836 1HB  ASN A 539     -27.489  29.401  45.847  1.00  2.240          H  
ATOM   8837 2HB  ASN A 539     -25.994  28.513  45.695  1.00  2.240          H  
ATOM   8838 1HD2 ASN A 539     -27.813  25.862  46.944  1.00  2.240          H  
ATOM   8839 2HD2 ASN A 539     -27.137  26.626  45.539  1.00  2.240          H  
ATOM   8840  N   SER A 540     -26.562  31.045  49.398  1.00  1.810          N  
ATOM   8841  CA  SER A 540     -27.444  31.742  50.330  1.00  2.050          C  
ATOM   8842  C   SER A 540     -26.720  32.807  51.154  1.00  2.630          C  
ATOM   8843  O   SER A 540     -26.558  33.943  50.693  1.00  3.160          O  
ATOM   8844  OXT SER A 540     -26.677  32.653  52.377  1.00  3.070          O  
ATOM   8845  CB  SER A 540     -28.088  30.751  51.273  1.00  2.620          C  
ATOM   8846  OG  SER A 540     -28.869  31.422  52.218  1.00  2.620          O  
ATOM   8847  H   SER A 540     -25.604  30.815  49.683  1.00  2.170          H  
ATOM   8848  HA  SER A 540     -28.228  32.235  49.755  1.00  2.460          H  
ATOM   8849 1HB  SER A 540     -28.706  30.056  50.703  1.00  3.150          H  
ATOM   8850 2HB  SER A 540     -27.317  30.175  51.773  1.00  3.150          H  
ATOM   8851  HG  SER A 540     -28.218  31.933  52.746  1.00  3.150          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 -3235.59 415.96 2196.26 -209.276 56.4805 143.586 1060.27 -1197.82 -5.00751 -33.1697 -882.405 -174.192 -62.5885 -250.167 -149.588 -65.5171 -1.12965 59.6733 65.818 284.227 595.705 -105.975 115.192 -72.5559 186.985 640.484 -624.342
LEU:NtermProteinFull_1 -4.98631 0.39474 2.42784 -0.46152 0.17783 0.11476 1.24241 -1.65374 -0 -0 -1.29047 0.88101 0 0 0 0 0 0.14723 0.11099 0.24335 0 0 0 0.18072 0 0.17682 -2.29434
HIS_2 -9.71443 1.76127 7.81512 -0.39708 0.00152 0.22569 2.49683 -3.96812 -8e-05 -0.00124 -2.43407 -0.76325 0 0 -1.13321 0 0 0.03623 0.20247 0 2.36794 -0.063 0 -0.45461 -0.26306 0.67747 -3.60758
TYR_3 -5.83676 0.86626 1.99983 -0.63408 0.04806 0.30085 1.14358 -1.5866 -0 -0 -0.0649 -0.08043 0 0 0 0 0 0.27575 0.02395 0 2.44662 -0.01574 0.0002 1.2797 -0.48732 0.95167 0.63065
PHE_4 -5.92996 0.60478 3.53769 -0.59525 0.02514 0.38984 1.43673 -2.02906 -0 -0 0.47589 -0.22582 0 0 0 0 0 -0.07289 0.17903 0 1.87018 0.30392 0 1.0402 -0.10403 0.76885 1.67524
LYS_5 -5.85041 0.42315 4.77927 -0.44307 0.07885 0.25574 2.01144 -2.16755 -0 -0 -1.79417 0.10698 0 0 0 0 0 0.03622 0.03547 1.37063 0 -0.02566 0 -1.5107 -0.0696 0.72852 -2.03489
THR_6 -4.55898 0.7279 4.86991 -0.16408 0.07137 0.11845 2.08336 -2.1551 -0.01446 -0.14712 -0.80874 -1.75856 0 0 0 0 0 -0.04869 0.01318 1.99402 0 0.82642 2.31677 -1.0874 0.61441 1.08687 3.97952
GLY_7 -3.26618 0.49038 3.65414 -4e-05 0 0 2.2582 -1.83555 -0.00132 -0.00713 -1.62425 -0.42814 0 0 0 0 0 -0.21494 0 0 0 0.264 0 0.83697 1.10986 0.81286 2.04887
ARG_8 -4.5401 0.73304 4.60113 -0.73717 0.13863 0.45806 1.49977 -2.07773 -0.03202 -0.27537 -0.60044 0.35661 0 0 0 0 0 -0.11269 0.07454 2.61263 0 -0.0826 0 -1.2888 0.11304 0.24601 1.08654
TRP_9 -9.65757 2.04093 5.49137 -0.88989 0.18091 0.33841 3.03146 -3.21866 -0.00633 -0.0557 -2.18745 -0.47845 0 0 0 0 0 0.09106 0.0005 0 2.38193 0.0246 0 1.6906 -0.0702 0.63667 -0.65583
SER_10 -3.35461 0.52445 3.56139 -0.02931 0 0.0491 1.84874 -1.75817 -0.00275 -0.01357 -0.52878 -0.98663 0 0 0 0 0 -0.02966 0.03847 0.16656 0 -0.19795 0.60607 -0.77834 -0.20852 0.68283 -0.41066
ASP_11 -2.02264 0.39692 2.89839 -0.11991 0.03644 0.3742 1.115 -1.3288 -0.01899 -0.13469 -0.45377 -0.29225 0 0 0 0 0 0.04844 0.01799 0 2.5411 -0.40666 0 -2.3716 -0.55872 0.25638 -0.02315
ILE_12 -8.70989 1.84384 2.17896 -0.59301 0.84465 0.13281 2.2913 -2.35177 -0.0079 -0.12522 -1.81345 0.04996 0 0 0 0 0 0.34505 0.00917 1.40709 0 0.08597 0 0.73287 -0.4733 0.67651 -3.47637
ASN_13 -2.52578 0.2814 2.15519 -0.30334 0.05795 0.59028 0.68383 -1.19559 -0.01104 -0.16983 0.46068 -0.83603 0 0 0 0 0 0.18379 0.00034 0 1.90157 -0.55597 0 -0.93687 -0.25059 0.97798 0.50795
ALA_14 -3.50883 0.54843 0.85021 -0.02524 0.00014 0 0.91753 -1.1698 -0 -0 -0.02491 -0.25221 0 0 0 0 0 -0.0039 0 0 0 -0.05561 0 1.8394 -0.07822 0.52001 -0.44301
GLY_15 -2.68551 0.49109 2.11912 -0.00012 0 0 1.19545 -1.2563 -0 -0 -0.82548 -0.28844 0 0 0 0 0 -0.15153 0 0 0 -1.53207 0 0.83697 0.73784 0.35991 -0.99908
TYR_16 -5.68049 0.6685 2.11568 -0.60298 0.06452 0.30702 1.26389 -1.63453 -0.01637 -0.17319 0.10937 -0.2896 0 0 0 0 0 0.13867 0.0573 0 2.5999 0.16526 0.0155 1.2797 1.1245 0.64247 2.15511
TRP_17 -6.56334 0.94552 2.83821 -0.99371 0.18002 0.45095 1.24054 -1.97222 -0 -0 -1.58018 -0.37296 0 0 0 0 0 -0.03986 0.15448 0 1.94861 -0.21432 0 1.6906 0.87746 0.63385 -0.77635
GLU_18 -2.90599 0.23405 2.69614 -0.29585 0.05259 0.36048 0.59736 -1.24534 -0.02307 -0.23917 -0.86787 -0.29465 0 0 0 0 0 0.01289 0.02089 0 2.71122 -0.08684 0 -2.7348 0.34731 0.35257 -1.30811
ILE_19 -3.79023 0.35099 1.21037 -0.47959 0.39485 0.10494 0.69118 -0.86885 -0 -0 0.34318 0.17831 0 0 0 0 0 0.03494 0.00697 0.42934 0 -0.52738 0 0.73287 -0.50773 0.45999 -1.23584
PHE_20 -5.90536 0.72662 2.03902 -0.67281 0.04223 -0.01616 1.50175 -1.74434 -0.00898 -0.10416 -0.86244 -0.53838 0 0 0 0 0 -0.02415 0.19904 0 1.99774 -0.10715 0 1.0402 -0.02722 0.63225 -1.83229
VAL_21 -4.47183 0.57625 0.33972 -0.26531 0.15814 0.05465 0.23967 -1.17497 -0 -0 0.06415 -0.31642 0 0 0 0 0 -0.03297 0.00198 0.2543 0 -0.7618 0 1.9342 0.05762 0.4015 -2.94113
CYS_22 -6.09262 0.72576 1.84951 -0.09559 0 0.05368 1.06415 -1.42245 -0.01121 -0.08976 -0.89821 -0.30029 0 0 -0.56242 0 0 0.04065 0.27155 0.18522 0 -0.35979 0 3.6196 -0.22194 0.35386 -1.89029
ARG_23 -6.17099 0.68822 3.91366 -0.63849 0.15015 0.43862 0.7646 -1.99461 -0.0077 -0.08736 -0.87647 0.44859 0 0 0 0 0 -0.00217 0.05265 3.15557 0 -0.11508 0 -1.2888 -0.11996 0.44626 -1.24333
MET_24 -9.14068 1.02286 3.82582 -0.7752 0.14214 0.33474 2.19875 -2.39771 -0.01749 -0.0895 -1.57952 0.05026 0 0 0 0 0 -0.01308 0.18033 2.94609 0 0.11421 0 0.60916 -0.42736 0.54794 -2.46824
ASP_25 -6.46768 0.87421 8.49846 -0.10469 0.00275 0.30602 3.49905 -3.50859 -0 -0 -5.43443 -1.2301 0 0 -2.00527 -1.50532 0 0.0108 0.10201 0 2.31856 -0.11655 0 -2.3716 -0.20963 0.83846 -6.50353
HIS_D_26 -7.94335 1.34548 6.07671 -0.44145 0.0104 0.27324 2.59833 -3.14368 -0.00093 -0.01805 -4.37308 -0.13898 0 0 -1.80538 0 0 -0.01294 1.01819 0 1.71669 -0.00964 0 -0.45461 -0.0407 0.90767 -4.43609
THR_27 -6.54086 0.55873 5.08668 -0.1224 0.12009 0.07964 2.87349 -2.67098 -0.01225 -0.1022 -3.03892 -0.53886 0 0 -2.14476 0 0 0.12622 0.20977 0.10989 0 -0.60681 2.31587 -1.0874 -0.17801 0.82311 -4.73996
GLN_28 -5.11693 0.46037 4.37955 -0.58954 0.07225 0.56586 2.12261 -1.98248 -0 -0 -1.6892 -0.41654 0 0 0 0 0 -0.01062 0.05805 0 2.16967 -0.0932 0 -0.18838 -0.14726 0.71827 0.31248
SER_29 -2.02505 0.45673 2.34051 -0.0299 0.01899 0.03052 0.65933 -1.04867 -0 -0 0.06347 -0.09549 0 0 0 0 0 0.55555 0.00047 0.13119 0 0.07689 0.60051 -0.77834 0.42032 0.92841 2.30544
PRO_30 -3.54443 0.52926 1.83646 -0.18288 0.00175 0.12914 0.05574 -0.85832 -0 -0 0.22346 0.05668 0 0 0 0 0 -0.03717 0.00876 1.29483 0 -0.98871 0 -2.4119 0.13874 0.86787 -2.88072
LEU_31 -4.92004 0.68541 3.15341 -0.48393 0.29989 0.09553 1.90043 -1.8443 -0.01225 -0.1022 -0.71173 0.33981 0 0 0 0 0 -0.01417 0.16689 0.41045 0 -0.29788 0 0.18072 -0.51117 0.47087 -1.19425
LYS_32 -1.93782 0.09813 1.83885 -0.4182 0.06349 0.22196 0.35559 -0.81376 -0 -0 0.41629 0.08623 0 0 0 0 0 -0.11065 0.00847 1.41306 0 -0.02658 0 -1.5107 -0.372 0.33456 -0.35309
ASN_33 -4.62629 0.66974 4.43192 -0.1961 0.03676 0.32446 1.59544 -2.0869 -0.00889 -0.07765 -1.81045 -0.47679 0 0 -0.55209 0 0 -0.0118 0.06469 0 2.11305 -0.62702 0 -0.93687 -0.60052 0.33236 -2.44294
HIS_D_34 -7.37215 1.15288 7.09469 -0.48401 0.02418 0.34627 2.93166 -3.46237 -0 -0 -1.86475 -0.38263 0 0 -1.21145 0 0 0.06203 0.16195 0 1.51074 -0.02902 0 -0.45461 -0.52576 0.59454 -1.90781
ASN_35 -4.51895 0.48626 3.18223 -0.18355 0.02322 0.31509 0.84336 -1.76013 -0.01407 -0.12338 -0.2213 -0.77019 0 0 0 0 0 0.00967 0.09283 0 1.65111 -0.24051 0 -0.93687 -0.1221 0.79846 -1.48881
SER_36 -3.54853 0.38589 3.84603 -0.03598 0.00286 0.06536 2.28549 -1.96931 -0.00954 -0.03194 -2.16785 -0.82273 0 0 0 0 0 -0.06269 0.01247 0.38223 0 0.45778 0.65663 -0.77834 0.27597 0.49461 -0.5616
LEU_37 -6.22033 0.50769 0.24485 -0.48193 0.16943 0.1068 0.52204 -1.30045 -0.00831 -0.02958 -0.31367 0.11859 0 0 0 0 0 0.00589 0.36238 1.95229 0 -0.31187 0 0.18072 0.16426 0.22803 -4.10318
HIS_D_38 -5.42285 0.21628 4.51656 -0.40474 0.0143 0.47204 2.38836 -2.48407 -0.01822 -0.05973 -2.50716 -0.30697 0 0 0 0 0 0.02751 0.00267 0 2.27794 0.06952 0 -0.45461 0.02991 0.22583 -1.41743
TYR_39 -6.60422 0.51956 2.23943 -0.65343 0.15381 0.35142 1.28256 -1.86545 -0.01778 -0.15726 -1.17257 -0.1193 0 0 -0.79754 0 0 -0.03102 0.03433 0 2.2004 -0.10469 0.01813 1.2797 -0.007 0.30978 -3.14113
PHE_40 -5.7394 0.36331 4.39135 -0.6576 0.09315 0.40532 2.63527 -2.44666 -0.00867 -0.02779 -2.89396 0.18169 0 0 0 0 0 0.0732 0.16884 0 1.90209 -0.16548 0 1.0402 -0.20469 0.4435 -0.44636
LYS_41 -2.01242 0.09879 1.60045 -0.34209 0.03596 0.14606 0.44266 -0.75491 -0.00883 -0.06795 -0.58495 0.15712 0 0 0 0 0 -0.03155 0.00185 1.84995 0 -0.03668 0 -1.5107 -0.29461 0.42433 -0.88752
THR_42 -5.31101 1.04657 4.86725 -0.20482 0.147 0.07293 2.2594 -2.63049 -0.00883 -0.06795 -2.86832 -1.04953 0 0 0 -0.39139 0 0.14077 0.02692 0.81091 0 -0.62442 2.28018 -1.0874 -0.10813 0.87366 -1.8267
GLY_43 -1.21066 0.17228 1.05433 -4e-05 0 0 0.43172 -0.54791 -0 -0 -0.61275 -0.39109 0 0 0 0 0 -0.17881 0 0 0 0.37739 0 0.83697 0.21349 0.90236 1.04729
ARG_44 -5.26969 0.82946 5.74816 -1.02517 0.2646 0.68523 3.09645 -2.54489 -0 -0 -3.73869 -0.03392 0 0 0 -0.74592 0 -0.00288 0.16278 2.52587 0 -0.13925 0 -1.2888 0.11246 0.79723 -0.56697
TRP_45 -12.4452 2.33025 6.87227 -0.80128 0.51118 0.39214 2.14775 -3.96458 -0.02393 -0.15766 -1.85651 -0.53018 0 0 0 0 0 0.14655 0.26575 0 3.36072 0.49252 0 1.6906 5.55374 1.15498 5.13907
SER_46 -6.14737 1.02091 6.08204 -0.03282 0 0.05085 3.0733 -2.94678 -0.00227 -0.00999 -2.81434 -0.61146 0 0 0 -0.3726 0 -0.03412 0.02818 0.20306 0 -0.31222 2.0054 -0.77834 5.77452 0.87739 5.05334
ASP_47 -6.16754 0.52188 6.94748 -0.09973 0.01076 0.27872 3.28044 -3.11705 -0.01206 -0.04451 -4.51647 -0.19839 0 0 0 -0.39139 0 -0.03526 0.07841 0 2.42761 0.56914 0 -2.3716 0.35867 0.3515 -2.1294
ILE_48 -8.76452 0.92544 3.6584 -0.47729 0.37925 0.10731 2.98349 -2.67658 -0.00089 -0.00449 -3.84508 -0.09036 0 0 0 0 0 0.02798 0.02587 0.32114 0 -0.74297 0 0.73287 -0.01416 0.31108 -7.14351
ASN_49 -7.31522 0.55444 5.05658 -0.15902 0.00699 0.24907 3.13213 -2.96415 -0.04276 -0.32681 -3.37288 -0.09175 0 0 0 0 0 0.00852 0.10264 0 2.37217 0.32728 0 -0.93687 -0.01132 0.50936 -2.90161
ALA_50 -4.67524 0.59125 4.0494 -0.02055 0 0 2.90699 -2.37717 -0 -0 -2.23472 -0.34528 0 0 0 0 0 0.04086 0 0 0 -0.30311 0 1.8394 0.26989 0.77006 0.51179
GLY_51 -2.84265 0.51404 2.38665 -5e-05 0 0 1.02978 -1.30293 -0.00889 -0.07765 -2.10227 -0.42416 0 0 -0.55209 0 0 -0.06229 0 0 0 -1.37088 0 0.83697 -0.31885 0.88503 -3.41025
TYR_52 -5.68217 1.02445 2.84177 -0.62716 0.02112 0.03618 1.5781 -1.96658 -0.01086 -0.10235 -0.40561 -0.40628 0 0 0 0 0 0.054 0.3738 0 1.95181 1.46858 0.00124 1.2797 5.08887 0.68106 7.19967
TRP_53 -7.66886 1.10075 2.21475 -0.74897 0.22158 0.40223 1.7611 -2.24455 -0 -0 -0.49925 -0.33939 0 0 0 0 0 -0.02651 0.07276 0 2.56639 0.12953 0 1.6906 5.7309 1.07538 5.43845
GLU_54 -6.74293 0.59653 7.12034 -0.29041 0.0184 0.36142 3.60858 -3.36978 -0.01244 -0.09691 -2.7956 -0.22349 0 0 0 0 0 -0.07287 0.02201 0 3.74033 -0.02982 0 -2.7348 -0.0663 1.42475 0.45702
ILE_55 -7.57785 0.7319 1.89832 -0.61489 0.29386 0.12178 1.79943 -2.06443 -0 -0 0.35136 0.45732 0 0 0 0 0 -0.06625 0.23353 0.88338 0 -0.53197 0 0.73287 -0.5937 1.07063 -2.87471
PHE_56 -9.59368 1.59099 2.89289 -0.91203 0.1124 0.28366 1.75673 -2.59543 -0.01892 -0.16292 -1.07104 -0.09386 0 0 0 0 0 -0.00373 0.17531 0 2.87026 -0.05332 0 1.0402 0.33773 0.81685 -2.62793
VAL_57 -8.0932 1.42711 2.738 -0.26457 0.2302 0.0539 3.23288 -2.52811 -0 -0 -1.99987 -0.10902 0 0 0 0 0 0.03558 0.40559 0.38033 0 -0.69807 0 1.9342 0.48022 0.9621 -1.81272
CYS_58 -5.8231 0.45267 3.09173 -0.04771 0.01245 0.02131 1.35515 -1.72738 -0.0029 -0.01616 -1.56606 -0.41322 0 0 0 0 0 -0.02488 0.02246 0.68207 0 -0.20908 0 3.6196 0.51387 0.76182 0.70266
ARG_59 -10.4156 1.11874 7.71578 -0.59404 0.06496 0.37958 3.67432 -3.88074 -0.04683 -0.25677 -4.04582 0.53675 0 0 -0.739 -0.3726 0 0.19092 0.12141 1.88979 0 -0.12402 0 -1.2888 0.53548 0.74699 -4.78955
MET_60 -5.93172 0.66011 3.91476 -0.31883 0.04155 0.15338 0.80232 -1.86168 -0 -0 -1.16717 -0.27789 0 0 -0.69388 0 0 -0.00192 0.05945 2.29702 0 0.01394 0 0.60916 -0.01216 1.49203 -0.22152
ASP_61 -3.3922 0.2797 4.88565 -0.12199 0.03537 0.38524 2.02335 -2.01578 -0 -0 -2.86946 -0.64211 0 0 0 -0.74592 0 -0.09528 0.00112 0 2.55094 -0.51043 0 -2.3716 0.06402 1.3155 -1.22387
HIS_D_62 -5.74387 1.3514 4.22547 -0.32828 0.00859 0.41637 1.82366 -2.24313 -0 -0 -0.71876 -0.61363 0 0 -0.69388 0 0 0.55174 0.00171 0 1.91671 -0.33414 0 -0.45461 0.22662 2.37263 1.7646
THR_63 -5.04631 1.0953 2.62447 -0.23914 0.38937 0.10157 1.38824 -1.6025 -1e-05 -0.00022 -0.60816 -1.51947 0 0 -0.85092 0 0 0.11086 0.11993 0.4661 0 0.05185 2.33451 -1.0874 0.30377 2.3746 0.40645
GLN_64 -1.67684 0.07696 1.18221 -0.74827 0.25801 1.07164 0.28306 -0.58565 -0 -0 -0.25685 -2.27488 0 0 0 0 0 -0.01673 0.00413 0 3.23377 -0.13047 0 -0.18838 -0.25866 0.49215 0.46521
SER_65 -3.91245 0.74022 3.70773 -0.02987 0.00096 0.05459 1.98621 -1.78183 -0.02183 -0.13307 -1.70317 -0.79603 0 0 -0.85092 0 0 -0.07946 0.00696 0.0661 0 -0.26992 0.60531 -0.77834 0.39708 0.81261 -1.97912
PRO_66 -2.57944 0.34845 1.0831 -0.17748 0.05281 0.12521 0.17566 -0.5438 -0 -0 0.44233 0.03123 0 0 0 0 0 0.01201 0.00151 0.1722 0 -0.79689 0 -2.4119 0.96933 0.90277 -2.19289
LEU_67 -3.27278 0.20764 3.66685 -0.46627 0.23085 0.07305 2.12831 -1.70438 -0.00211 -0.0248 -2.63161 0.43347 0 0 -0.739 0 0 -0.01166 0.01533 0.30076 0 -0.06529 0 0.18072 0.18195 0.42577 -1.0732
LYS_68 -3.19903 0.14152 3.80277 -0.35381 0.0495 0.15191 1.79468 -1.64991 -0 -0 -2.74361 0.24712 0 0 0 -0.80965 0 -0.08086 0.10434 1.48433 0 0.10471 0 -1.5107 -0.00341 0.374 -2.0961
ASN_69 -6.87667 0.5701 5.8807 -0.23729 0.03612 0.40303 3.07638 -3.06475 -0.00947 -0.12768 -1.23804 -0.74646 0 0 -2.03538 -0.87711 0 -0.08463 0.02794 0 2.45397 -0.22252 0 -0.93687 0.24951 0.3123 -3.44683
HIS_70 -3.68592 0.17001 3.95812 -0.74352 0.01247 0.81774 1.12245 -1.97419 -0.04683 -0.25677 -0.62052 -2.21273 0 0 0 0 0 -0.01434 0.0975 0 1.7217 -0.07804 0 -0.45461 -0.05005 0.28526 -1.95228
ASN_71 -6.83421 0.7835 6.42522 -0.22073 0.02091 0.35625 2.14442 -3.28978 -0.02864 -0.17803 -1.19145 -0.62727 0 0 -0.67542 -0.87711 0 0.04902 0.04188 0 3.29515 -0.58358 0 -0.93687 -0.17946 0.63516 -1.87104
SER_72 -4.47366 0.50395 4.73046 -0.0329 0 0.05069 2.20705 -2.13502 -0.00775 -0.08859 -3.21947 -0.54855 0 0 -0.81375 -0.67095 0 0.27596 0.00589 0.43979 0 0.1904 1.76679 -0.77834 0.09563 0.94496 -1.55743
LEU_73 -7.44131 0.83781 3.09869 -0.5188 0.2255 0.12441 2.0766 -2.19174 -1e-05 -1e-05 0.10287 0.39813 0 0 0 0 0 0.01321 1.30718 0.89454 0 -0.16026 0 0.18072 -0.17265 1.00278 -0.22233
HIS_74 -8.65968 0.44046 6.70075 -0.60294 0.07834 0.51447 1.83847 -3.63808 -0.0003 -0.00832 -1.07652 -0.89628 0 0 0 0 0 -0.00743 0.02506 0 1.76009 0.06917 0 -0.45461 -0.36245 0.97923 -3.30056
TYR_75 -8.49382 0.57462 4.78988 -0.6114 0.04629 0.31503 2.69847 -2.92445 -0.01408 -0.12339 -2.33747 -0.0706 0 0 0 0 0 0.00479 0.00071 0 1.93801 -0.41166 0.05562 1.2797 -0.25067 0.63679 -2.89763
PHE_76 -8.2458 0.79479 2.97787 -1.04677 0.17132 0.59724 1.42539 -2.22026 -0 -0 -1.26686 -0.18166 0 0 -0.71624 0 0 -0.00941 0.03493 0 1.48891 -0.59452 0 1.0402 -0.26354 0.66613 -5.3483
LYS_77 -6.75864 1.08188 4.31511 -0.33934 0.03152 0.12755 2.24975 -2.22408 -0.03265 -0.11085 -1.1142 0.54406 0 0 0 0 0 -0.01618 0.2886 3.06383 0 -0.06715 0 -1.5107 -0.1091 0.72702 0.14643
THR_78 -3.78398 0.28854 1.585 -0.10919 0.07935 0.07455 0.73402 -1.1136 -0.03265 -0.11085 -0.20788 -0.51191 0 0 0 0 0 -0.0067 5e-05 0.09587 0 -0.60866 2.27476 -1.0874 -0.18648 0.39732 -2.22984
GLY_79 -2.59999 0.31049 2.42871 -0.00107 0 0 1.1358 -1.20852 -0 -0 -1.5936 -0.31095 0 0 -1.07552 0 0 0.01937 0 0 0 -1.50799 0 0.83697 0.2437 0.27265 -3.04994
ARG_80 -4.78264 0.25373 4.18415 -1.01222 0.34643 0.79528 1.6614 -1.96277 -0.02512 -0.16317 -1.65148 -0.14158 0 0 -0.35517 0 0 0.19197 0.05573 3.00665 0 -0.24773 0 -1.2888 1.29356 0.59522 0.75347
TRP_81 -9.79446 1.44424 4.52987 -0.87653 0.03681 0.5752 1.07495 -3.03063 -0 -0 -0.44576 0.00932 0 0 0 0 0 0.03932 0.09282 0 2.76734 -0.30245 0 1.6906 1.02811 0.91921 -0.24203
SER_82 -4.8685 0.29957 4.89911 -0.03058 6e-05 0.05409 2.315 -2.29619 -0.00444 -0.01267 -2.39208 -0.87242 0 0 0 -0.51044 0 0.11182 0.00523 0.47624 0 0.40324 0.67706 -0.77834 0.2913 0.83715 -1.3958
ASP_83 -2.74133 0.28951 3.38597 -0.12105 0.00887 0.36278 0.80707 -1.50247 -0 -0 -1.09647 -0.44116 0 0 0 0 0 0.07906 0.20099 0 3.65091 -0.43188 0 -2.3716 0.02905 0.67339 0.78164
ILE_84 -6.22803 0.3524 2.73986 -0.44643 0.2724 0.08848 2.05165 -1.90957 -0.01011 -0.08918 -2.80837 0.02109 0 0 0 0 0 -0.06388 0.07113 0.35671 0 -0.77489 0 0.73287 -0.29776 0.67287 -5.26875
ASN_85 -4.3167 0.27197 3.92812 -0.33913 0.06641 0.61282 2.04065 -1.90502 -0 -0 -1.90303 -0.56841 0 0 0 -0.88099 0 -0.02048 0.00106 0 1.66273 -0.27452 0 -0.93687 -0.19457 0.57592 -2.18004
ALA_86 -3.72559 0.43069 2.95814 -0.02062 0 0 2.05738 -1.91818 -0.02665 -0.22376 0.18637 -0.4217 0 0 0 0 0 0.01468 0 0 0 -0.47396 0 1.8394 0.0461 0.34375 1.06606
GLY_87 -2.59643 0.30287 1.20201 -6e-05 0 0 0.32714 -1.0227 -0.00163 -0.0367 -0.27964 -0.39987 0 0 0 0 0 -0.04895 0 0 0 0.16228 0 0.83697 0.17298 0.31532 -1.06642
TYR_88 -6.42027 0.94646 2.97258 -0.58949 0.12364 0.32704 1.24567 -2.19754 -0.01726 -0.21285 0.51817 -0.21246 0 0 0 0 0 0.02744 0.0233 0 1.98851 -0.33405 0.00881 1.2797 0.28532 0.57995 0.34267
TRP_89 -6.88987 0.42769 2.67758 -0.87926 0.03732 0.1722 1.36858 -1.90085 -0.01044 -0.03407 -2.36073 -0.18984 0 0 0 0 0 0.04317 0.61999 0 1.68172 0.00539 0 1.6906 -0.16563 0.71306 -2.99339
GLU_90 -6.39626 0.89061 7.04579 -0.31467 0.06471 0.39564 2.88631 -2.98128 -0 -0 -3.91964 -0.35344 0 0 0 0 0 -0.03663 0.09898 0 3.12691 -0.10835 0 -2.7348 0.01933 0.51082 -1.80597
ILE_91 -6.70758 1.19328 1.82606 -0.43313 0.29029 0.08269 1.72402 -1.83093 -0 -0 -1.6872 -0.00546 0 0 0 0 0 0.19668 0.05679 0.53311 0 -0.23592 0 0.73287 0.32588 0.43673 -3.50183
PHE_92 -9.23895 1.97246 1.80287 -0.57072 0.14954 0.23251 0.71851 -2.22886 -0 -0 -0.18818 -0.09879 0 0 0 0 0 0.03618 0.48827 0 2.35892 -0.32256 0 1.0402 -0.15779 0.72078 -3.2856
VAL_93 -6.08683 0.85818 1.75742 -0.30999 0.22706 0.07438 1.54808 -1.79222 -0.02025 -0.13789 -0.90018 -0.56029 0 0 0 0 0 0.38853 0.06316 0.17442 0 -0.41941 0 1.9342 0.21684 0.97916 -2.00564
CYS:disulfide_94 -6.95398 0.95725 4.39848 -0.04063 0 0.02702 1.7962 -2.4901 -0.02025 -0.13789 -1.63927 -0.40487 0 0 0 0 -0.56482 0.06844 0.301 1.53343 0 0.06951 0 3.6196 0.49834 0.86754 1.88502
ARG_95 -12.7763 2.40987 8.77896 -0.68367 0.26476 0.54607 2.62551 -4.16269 -0 -0 -0.35652 0.02679 0 0 0 0 0 0.02205 0.62498 2.72165 0 -0.24067 0 -1.2888 -0.00901 0.63545 -0.8616
MET_96 -10.6202 1.37753 5.17254 -0.4273 0.21725 0.16193 2.04652 -2.54033 -0.02169 -0.12033 -1.96484 -0.26431 0 0 0 0 0 0.04633 0.17781 1.58144 0 0.02246 0 0.60916 -0.06857 1.02436 -3.59022
ASP_97 -5.45366 0.41037 6.18791 -0.2304 0.03118 0.74994 2.06688 -2.69027 -0.00372 -0.056 -2.45951 -0.89557 0 0 -0.98604 0 0 -0.01557 0.00108 0 3.22125 -0.33301 0 -2.3716 0.06275 1.043 -1.721
HIS_D_98 -9.29881 0.97575 6.4895 -0.33058 0.00464 0.35819 2.51587 -3.4119 -0.02443 -0.11695 -1.01838 -0.24913 0 0 -0.71529 0 0 0.04152 0.04542 0 2.41239 -0.07654 0 -0.45461 -0.20519 1.62482 -1.43372
THR_99 -4.05151 0.28952 3.38232 -0.12811 0.06012 0.07552 2.38542 -1.76692 -0.00056 -0.01454 -1.0837 -1.04496 0 0 -0.81228 -0.42184 0 0.06741 0.03962 0.0698 0 -0.0699 2.28224 -1.0874 -0.40347 1.43881 -0.7944
GLN_100 -3.68427 0.60841 3.21918 -0.26951 0.0496 0.22827 0.74417 -1.38859 -0 -0 0.02989 -0.68296 0 0 0 0 0 -0.04223 0.10429 0 2.94869 -0.11875 0 -0.18838 -0.43483 0.52003 1.64302
SER_101 -4.49466 0.93865 4.24377 -0.03041 0.11843 0.0345 2.18417 -2.01749 -0.02097 -0.14021 -2.00759 -0.00209 0 0 0 -0.54663 0 0.2111 0.07481 0.04651 0 0.36423 0.76155 -0.77834 1.47305 2.94816 3.36054
PRO_102 -4.64657 0.85872 2.71095 -0.1691 0.04644 0.11281 0.92377 -1.17767 -0 -0 -0.70289 0.1653 0 0 -0.99584 0 0 -0.00031 0.04327 0.18243 0 -0.90268 0 -2.4119 2.09118 3.00684 -0.86523
LEU_103 -8.95801 2.04303 4.58507 -0.54106 0.39095 0.11042 3.01465 -2.97491 -0.01872 -0.07038 -2.15712 0.18886 0 0 0 0 0 0.0171 0.09669 3.14458 0 -0.1522 0 0.18072 0.70063 1.35248 0.95278
LYS_104 -7.05245 1.17153 6.9932 -0.30486 0.03694 0.13974 2.3308 -2.95941 -0.02299 -0.08837 -1.60716 -0.0164 0 0 0 0 0 0.27233 0.13692 1.91701 0 -0.01702 0 -1.5107 0.61107 1.55521 1.58536
ASN_105 -5.36897 0.60148 4.89521 -0.17887 0.04075 0.30062 1.51529 -2.35133 -7e-05 -0.0004 -1.2601 -0.39109 0 0 -0.66172 -0.48125 0 -0.04248 0.28198 0 1.80333 -0.09109 0 -0.93687 0.29158 0.93842 -1.09559
HIS_106 -7.99167 0.95141 5.48983 -0.39549 0.03186 0.40859 1.82101 -3.05604 -0 -0 -0.65603 -0.21558 0 0 0 -0.63626 0 0.15207 0.0012 0 3.41242 -0.0947 0 -0.45461 -0.08099 0.74874 -0.56423
ASN_107 -7.25724 0.81531 5.58401 -0.17561 0.02007 0.23175 2.02546 -2.73732 -0.01545 -0.14087 -0.58862 -0.19833 0 0 0 0 0 -0.00262 0.04006 0 1.68211 -0.01258 0 -0.93687 0.03835 0.53453 -1.09384
SER_108 -4.81447 0.43859 4.68852 -0.03025 0.00038 0.05147 2.65664 -2.25214 -0.01248 -0.04184 -2.4675 -0.80555 0 0 0 0 0 0.02086 0.00233 0.55262 0 0.31106 0.65378 -0.77834 0.15269 0.35727 -1.31638
LEU_109 -8.08553 1.08668 2.63892 -0.49395 0.11531 0.1198 3.01399 -2.32044 -0 -0 -2.43949 0.10714 0 0 0 0 0 0.03666 0.45048 2.06669 0 -0.35257 0 0.18072 -0.00813 0.73971 -3.144
HIS_110 -10.1127 2.44626 6.23058 -0.97893 0.11305 1.25863 3.43048 -3.69163 -0.01248 -0.04184 -3.99953 -0.53214 0 0 0 0 0 0.19869 0.01887 0 1.86348 -0.30285 0 -0.45461 -0.07701 1.83072 -2.81294
TYR_111 -10.9246 2.86466 4.19115 -0.53793 0.01629 0.01931 3.87178 -3.09878 -0 -0 -3.38956 -0.33917 0 0 0 -0.60169 0 0.03212 0.00124 0 1.73116 1.18523 0.12009 1.2797 5.46252 2.64873 4.53227
PHE_112 -9.60994 1.33777 2.59641 -0.778 0.18312 0.39668 2.71005 -2.3026 -0 -0 -2.25978 -0.10909 0 0 0 0 0 -0.00759 0.002 0 2.26756 -0.54254 0 1.0402 5.34296 2.356 2.62321
LYS_113 -7.88918 0.76556 8.34809 -0.77201 0.23119 0.63126 3.86287 -3.35381 -0 -0 -3.66918 -0.01787 0 0 0 0 0 -0.00715 0.27322 3.73323 0 0.09 0 -1.5107 -0.09931 1.29024 1.90646
THR_114 -4.9415 0.33901 4.00653 -0.21886 0.41437 0.08212 2.00396 -2.01129 -0.02372 -0.24227 -1.67931 -0.68295 0 0 -0.66487 0 0 -0.01235 0.00248 1.29928 0 -0.58153 2.37416 -1.0874 -0.11046 0.52763 -1.20697
GLY_115 -3.0483 0.4 2.54053 -0.00021 0 0 0.80766 -1.3732 -0.01044 -0.03407 0.91553 -0.16491 0 0 0 0 0 -0.04116 0 0 0 -1.06683 0 0.83697 -0.12456 0.44095 0.07795
ARG_116 -3.9608 0.35057 2.90262 -0.47621 0.09998 0.29357 0.30524 -1.4559 -0.01726 -0.21285 0.76622 0.01173 0 0 0 0 0 -0.06235 0.32584 2.04965 0 -0.17603 0 -1.2888 -0.0104 0.39966 -0.15554
TRP_117 -5.55776 0.32942 2.97118 -0.92917 0.08715 0.52735 1.54836 -1.81862 -0 -0 0.77238 -0.35498 0 0 0 0 0 -0.00208 6e-05 0 2.19821 -0.40253 0 1.6906 0.10813 0.437 1.60472
SER_118 -4.16318 0.32396 2.60556 -0.02323 0 0.0368 0.64821 -1.39369 -0.02414 -0.11166 0.30812 -1.40341 0 0 0 0 0 0.01934 0.00034 1.48473 0 0.28227 0.60479 -0.77834 0.85324 0.52765 -0.20265
ASP_119 -3.88029 0.38278 5.15214 -0.10753 0.00711 0.31697 2.01054 -2.23884 -0.02414 -0.11166 -2.91549 -1.35725 0 0 -0.82123 -0.57529 0 -0.00413 0.00429 0 2.24747 -0.19193 0 -2.3716 0.75748 0.49509 -3.22551
ILE_120 -3.37467 0.2377 2.97541 -0.46394 0.31167 0.09241 1.04279 -1.4183 -0.0084 -0.06454 -1.36933 0.34089 0 0 -0.82123 0 0 -0.00041 0.00193 0.41406 0 -0.40061 0 0.73287 -0.19536 0.45336 -1.51369
ASN_121 -5.66787 0.50992 6.11807 -0.27496 0.16665 0.47168 2.9405 -3.03936 -0.0179 -0.20155 -1.76324 -0.83462 0 0 -2.08018 0 0 0.0073 0.0556 0 2.63012 -0.15765 0 -0.93687 -0.22535 0.66609 -1.63363
ALA_122 -4.58489 0.76667 3.19557 -0.02454 0 0 2.71064 -2.0377 -0 -0 -2.66997 -0.35502 0 0 -0.92018 0 0 -0.01233 0 0 0 -0.28814 0 1.8394 -0.35102 0.86145 -1.87006
GLY_123 -3.10829 0.29893 2.75122 -0.00046 0 0 1.18204 -1.57417 -0.00784 -0.07922 -0.50754 -0.18915 0 0 -0.60354 0 0 -0.0586 0 0 0 -1.52327 0 0.83697 0.28797 0.50123 -1.79371
TYR_124 -4.77415 0.62709 2.88102 -0.57452 0.03989 0.26258 1.40267 -1.74401 -0.01459 -0.11742 -0.53924 -0.1741 0 0 -0.81177 0 0 0.04378 0.00392 0 2.03217 1.08957 0.00088 1.2797 6.17042 0.34775 7.43164
TRP_125 -8.32336 0.90849 2.13357 -0.78936 0.16727 0.46382 1.35058 -1.88575 -0 -0 -1.04381 -0.49828 0 0 0 0 0 0.14083 0.37001 0 3.41971 -0.1404 0 1.6906 5.90879 0.77785 4.65057
GLU_126 -6.51037 0.4429 7.84911 -0.22651 0.03907 0.33039 3.67919 -3.30731 -0.00385 -0.01087 -4.84433 -0.51538 0 0 -0.92018 0 0 -0.01444 0.04302 0 3.05012 -0.0405 0 -2.7348 0.35423 0.92843 -2.41208
ILE_127 -9.28779 2.37108 2.85921 -0.50275 0.53244 0.09407 2.69964 -2.46984 -0.01016 -0.04629 -2.60584 0.21357 0 0 0 0 0 0.14529 0.17234 0.52548 0 -0.58673 0 0.73287 -0.32985 1.10991 -4.38335
PHE_128 -9.69457 1.39969 4.20621 -0.90602 0.10649 0.1258 2.07965 -2.81672 -0 -0 -1.71759 -0.62461 0 0 0 0 0 -0.02932 0.0028 0 2.61408 -0.06178 0 1.0402 -0.34173 1.16178 -3.45564
VAL_129 -6.819 0.70049 2.95384 -0.26103 0.16403 0.05318 2.45496 -2.32779 -0.01016 -0.04629 -2.61338 -0.24262 0 0 0 0 0 -0.06392 0.15546 0.38844 0 -0.77547 0 1.9342 -0.25743 0.84587 -3.76663
CYS_130 -5.75142 0.3797 3.60253 -0.08149 1e-05 0.04269 2.01398 -1.80053 -0.00013 -0.00058 -2.53675 0.18615 0 0 0 0 0 0.02053 0.0164 0.5335 0 -0 0 3.6196 0.02224 0.94326 1.2097
ARG_131 -6.78463 0.3023 7.27202 -0.83675 0.21774 0.45803 4.3135 -3.14661 -0 -0 -6.29489 0.0905 0 0 -1.5744 0 0 0.28688 0.92924 2.34884 0 0.0018 0 -1.2888 0.17004 1.31105 -2.22414
MET_132 -9.15806 0.8342 5.19559 -0.33742 0.07866 0.13739 2.4739 -2.62217 -0 -0 -2.39327 -0.33544 0 0 0 0 0 0.0031 0.128 1.59911 0 -0.1165 0 0.60916 -0.01303 1.24618 -2.6706
ASP_133 -6.52762 0.50601 9.08915 -0.10121 0.00241 0.29352 3.53064 -3.57945 -0.05281 -0.22406 -5.76842 -1.0669 0 0 -0.91367 0 0 0.23551 0.00037 0 2.54472 -0.3945 0 -2.3716 -0.08445 0.81757 -4.06479
HIS_D_134 -6.26781 0.73816 6.03033 -0.33049 0.00169 0.3948 2.33207 -2.66895 -0 -0 -2.05926 -0.41565 0 0 -1.57539 -0.48125 0 -0.04 0.03349 0 2.37861 0.08484 0 -0.45461 -0.23425 0.76323 -1.77041
THR_135 -5.44075 0.6519 4.7118 -0.11752 0.06649 0.06478 1.5761 -2.24058 -0.00521 -0.03224 -0.05218 -1.2209 0 0 0 0 0 0.11241 0.00167 0.16649 0 -0.64972 2.27332 -1.0874 -0.24793 0.61987 -0.8496
GLN_136 -6.74347 0.48747 5.4842 -0.32876 0.10802 0.34883 1.84797 -2.46781 -0 -0 -1.69 -0.75572 0 0 0 -1.65314 0 -0.0579 0.18071 0 2.69154 -0.20822 0 -0.18838 -0.26678 0.52381 -2.68762
SER_137 -3.72433 0.84947 4.96411 -0.03198 0.00444 0.05753 2.31473 -2.14224 -0.00645 -0.05432 -1.66947 -0.64375 0 0 0 0 0 2.55239 0 0.25813 0 0.00194 0.60014 -0.77834 0.61599 1.83539 5.0034
PRO_138 -2.06005 0.55697 1.61757 -0.07013 0 0.04331 0.51756 -0.77918 -0.0042 -0.05324 0.5589 0.50037 0 0 0 0 0 0.34635 0.37462 0.13344 0 -0.99359 0 -2.4119 2.5473 2.5354 3.35951
LEU_139 -1.74491 0.3275 2.09877 -0.46116 0.18543 0.10077 1.10774 -0.90395 -0.00124 -0.02208 -0.60249 0.15533 0 0 0 0 0 0.03213 0.00447 0.28329 0 -0.30268 0 0.18072 1.60211 1.54435 3.5841
LYS_140 -5.66753 0.66425 6.18011 -0.34828 0.05664 0.19588 1.97872 -2.53817 -0.03672 -0.15559 -1.3805 0.11265 0 0 0 0 0 0.29644 0.01621 2.36574 0 0.04293 0 -1.5107 -0.22954 0.81765 0.86019
ASN_141 -3.73942 0.37067 4.05572 -0.15586 0.00746 0.20606 2.00789 -1.9351 -0.02029 -0.12171 -2.34644 -0.80017 0 0 -1.0356 0 0 0.1999 0.03333 0 2.04874 -0.28492 0 -0.93687 -0.01854 0.61541 -1.84973
HIS_142 -6.34149 0.55427 3.90778 -0.43189 0.20235 0.39258 1.58394 -1.9325 -0 -0 -1.10698 -0.28255 0 0 -1.0356 -0.50644 0 0.30346 0.04916 0 3.39418 -0.02554 0 -0.45461 -0.19721 0.76084 -1.16624
ASN_143 -4.39552 0.1837 4.63403 -0.1714 0.02034 0.2569 1.38236 -2.15156 -0 -0 -0.60091 -0.22237 0 0 0 0 0 -0.02966 0.01138 0 1.68669 0.31376 0 -0.93687 0.19503 0.6208 0.79672
SER_144 -2.88142 0.15912 3.48782 -0.02801 0 0.06691 2.03874 -1.52309 -0.00013 -0.00058 -1.71894 -0.07796 0 0 0 0 0 0.0239 0.00116 0.07319 0 -0.49917 0.60184 -0.77834 0.37331 0.29084 -0.39081
LEU_145 -4.45992 0.56039 0.5928 -0.68969 0.33264 0.26274 0.42405 -0.96675 -0.01016 -0.10332 -0.48387 -0.12006 0 0 0 0 0 -0.00046 0.08099 0.95434 0 0.32306 0 0.18072 0.09232 0.59858 -2.43163
HIS_D_146 -7.80153 0.54118 5.73319 -0.53519 0.00914 0.3374 2.68387 -3.01452 -0.01016 -0.10332 -2.30947 -0.64244 0 0 0 0 0 -0.02561 0.08011 0 2.40564 -0.33085 0 -0.45461 0.0928 0.65053 -2.69385
TYR_147 -7.01376 0.7635 3.84665 -1.07833 0.13379 0.66349 1.2344 -2.14157 -0.00938 -0.03115 -1.80834 -0.30868 0 0 0 -0.57529 0 0.14276 0.00033 0 1.8898 -0.32618 0.33335 1.2797 -0.19434 0.60548 -2.59378
PHE_148 -9.66608 1.87815 1.38974 -0.59688 0.12259 0.35039 2.18825 -2.02558 -0 -0 -1.80778 0.0269 0 0 0 0 0 -0.07921 0.29788 0 2.2927 -0.17612 0 1.0402 -0.06873 1.16733 -3.66626
LYS_149 -4.65641 0.68346 2.58645 -0.48126 0.17685 0.32681 0.20407 -1.35916 -0.0344 -0.24144 -0.88562 -0.09829 0 0 0 0 0 0.21518 0.40191 2.23179 0 0.03171 0 -1.5107 0.02989 1.22251 -1.15665
THR_150 -4.58261 0.64693 2.38085 -0.24183 0.46564 0.09604 1.46048 -1.724 -0.01294 -0.15097 -1.02037 -1.08558 0 0 -0.67767 0 0 0.10705 0.53171 1.06878 0 0.14403 2.47996 -1.0874 0.1828 1.34526 0.32615
GLY_151 -2.48273 0.27888 1.63876 -0.00022 0 0 0.59583 -1.12725 -0.0164 -0.16495 0.97719 -0.24048 0 0 0 0 0 -0.04473 0 0 0 0.50874 0 0.83697 0.39918 1.26482 2.42362
ARG_152 -4.0767 0.32304 3.63383 -0.763 0.15132 0.58129 1.91564 -1.83754 -0.01158 -0.17276 -0.36498 0.1022 0 0 0 0 0 -0.07438 0.13984 2.30159 0 -0.05207 0 -1.2888 -0.11443 0.58282 0.97531
TRP_153 -2.90467 0.26264 2.11961 -1.43111 0.27939 0.56708 0.37069 -1.20087 -0 -0 0.29448 -0.58395 0 0 0 0 0 -0.06576 0.00412 0 1.65647 -0.03828 0 1.6906 -0.50924 0.34439 0.8556
SER_154 -3.49121 0.43384 3.98683 -0.02565 0 0.06099 1.42843 -1.9468 -0.01129 -0.09319 0.74006 -0.78145 0 0 -0.72058 0 0 -0.02857 0.26801 0.19537 0 -0.42538 0.64229 -0.77834 -0.19929 0.2591 -0.48682
ASP_155 -1.18971 0.07641 1.30857 -0.11955 0.01292 0.37136 0.14835 -0.58532 -0.00852 -0.02596 0.06517 -0.45058 0 0 0 0 0 -0.12081 0.02406 0 1.80079 -0.00757 0 -2.3716 -0.08038 0.28517 -0.86722
ILE_156 -2.52271 0.31555 2.95166 -0.47844 0.36727 0.11058 1.21967 -1.42448 -0 -0 0.01853 -0.11339 0 0 -0.72058 0 0 -0.05566 0.01051 0.3556 0 -0.72622 0 0.73287 -0.36345 0.32842 0.00573
ASN_157 -1.87834 0.09786 1.56123 -0.17526 0.01153 0.24548 0.41185 -0.87102 -0.01553 -0.14198 0.18072 -0.31397 0 0 0 0 0 -0.05717 0.0004 0 1.97272 0.29115 0 -0.93687 -0.3591 0.21066 0.23436
ALA_158 -4.19031 0.40705 1.41525 -0.02447 1e-05 0 1.29285 -1.59613 -0 -0 -0.30472 -0.20096 0 0 0 0 0 0.12264 0 0 0 -0.12424 0 1.8394 -0.58556 0.14436 -1.80483
GLY_159 -2.64939 0.16188 1.74885 -0.0005 0 0 0.73412 -1.14705 -0 -0 0.27604 -0.15724 0 0 0 0 0 -0.10104 0 0 0 -1.17462 0 0.83697 -0.3146 0.36661 -1.41997
TYR_160 -6.97059 1.02332 2.45379 -1.10794 0.22517 0.70647 2.21818 -1.92187 -0 -0 -2.10987 -0.26651 0 0 -0.4148 0 0 0.00545 0.00037 0 2.173 -0.34151 0.00358 1.2797 0.00059 0.37533 -2.66812
TRP_161 -13.1007 2.46765 5.29959 -0.66699 0.09919 0.38546 2.35833 -3.69753 -0 -0 -0.88946 -0.24627 0 0 0 0 0 0.00446 0.0125 0 2.95532 -0.23216 0 1.6906 -0.0875 0.76677 -2.88069
GLU_162 -7.19098 0.59219 5.12052 -0.3291 0.08716 0.44308 2.44691 -2.52551 -0 -0 -3.70647 -0.28183 0 0 0 -0.60169 0 -0.00294 0.03374 0 2.95055 -0.08525 0 -2.7348 0.37125 1.13868 -4.27449
ILE_163 -8.27478 1.77527 1.82537 -0.48744 0.57857 0.09981 1.27848 -1.98565 -0 -0 -0.06733 0.33649 0 0 0 0 0 0.16067 0.56287 0.49449 0 -0.44942 0 0.73287 0.06293 1.32336 -2.03342
PHE_164 -6.34085 0.83149 2.54602 -0.59051 0.08107 0.3338 0.67313 -1.84842 -0.01001 -0.04634 0.24611 0.04396 0 0 0 0 0 0.10921 0.00378 0 2.44173 -0.17453 0 1.0402 0.0412 1.1477 0.52874
VAL_165 -7.37827 1.65356 3.04136 -0.28489 0.30161 0.05877 1.72322 -2.5431 -0 -0 -1.26226 -0.2114 0 0 0 0 0 0.60726 0.20217 0.50121 0 -0.65 0 1.9342 0.14878 1.09725 -1.06055
CYS:disulfide_166 -6.85431 2.01502 3.56181 -0.06713 0.14788 0.08248 1.94442 -1.9247 -0.01001 -0.04634 -2.05068 -0.27901 0 0 -0.4049 0 -0.56482 0.07539 0.64407 1.09954 0 -0.29584 0 3.6196 0.11646 1.21457 2.02348
ARG_167 -6.11736 0.8769 5.51388 -0.74607 0.08376 0.49416 2.71977 -2.50938 -0.00654 -0.03599 -2.24511 -0.20438 0 0 -0.4049 0 0 0.00665 0.02824 1.9913 0 0.01734 0 -1.2888 0.43338 1.01272 -0.38042
MET_168 -9.45186 1.29001 4.7124 -0.30524 0.0828 0.13331 0.80681 -2.44136 -0 -0 -0.35314 -0.19709 0 0 0 0 0 0.05947 0.45525 2.81637 0 -0.02751 0 0.60916 0.1004 1.12266 -0.58757
ASP_169 -6.70136 0.31054 9.27698 -0.13052 0.00016 0.38312 3.57878 -3.8201 -0.04475 -0.22915 -4.69299 -0.88428 0 0 0 -0.52842 0 0.42848 0.43596 0 2.93021 -0.14285 0 -2.3716 -0.31817 0.99416 -1.5258
HIS_170 -9.52964 0.94205 9.79824 -0.54468 0.05919 0.40725 3.76244 -4.62255 -0.0237 -0.13637 -4.62649 -0.96954 0 0 -1.70059 0 0 -0.0548 0.07884 0 1.52289 0.07187 0 -0.45461 -0.22189 0.97828 -5.26382
THR_171 -3.75206 0.23436 3.21682 -0.20696 0.20153 0.07832 1.09513 -1.5448 -0.02889 -0.1803 -0.1221 -0.85869 0 0 0 0 0 -0.06561 0.05246 0.11149 0 0.14355 2.28378 -1.0874 0.31775 0.68308 0.57146
GLN_172 -4.20716 0.16021 3.20827 -0.29255 0.05232 0.25068 1.58562 -1.63103 -0 -0 -1.67595 -0.63841 0 0 -1.18061 -0.46488 0 -0.06181 0.01928 0 3.84213 -0.16312 0 -0.18838 0.00786 0.43128 -0.94624
SER_173 -6.07736 1.23048 6.83832 -0.03042 1e-05 0.0507 3.4129 -3.07806 -0.02082 -0.12159 -3.12208 -0.99787 0 0 -0.92002 -0.52842 0 0.28846 0.01216 1.17618 0 -0.04289 0.62494 -0.77834 -0.64144 0.97364 -1.75153
PRO_174 -2.18197 0.44254 1.33558 -0.07055 0 0.04401 0.64254 -0.58873 -0 -0 0.55438 0.59335 0 0 0 0 0 -0.21242 0.04269 0.35979 0 -0.66802 0 -2.4119 -0.35201 0.96766 -1.50304
LEU_175 -6.13371 0.88462 5.56281 -0.49632 0.19513 0.14751 2.29094 -2.62741 -0.02638 -0.11951 -2.01012 -0.0659 0 0 -0.92002 0 0 -0.0141 0.10898 0.66893 0 0.25072 0 0.18072 0.60253 0.6042 -0.91638
LYS_176 -6.56436 0.46736 6.60198 -0.50194 0.11564 0.34513 2.32015 -2.89679 -0.02097 -0.06413 -2.3578 0.0499 0 0 0 0 0 -0.03136 0.05363 3.04844 0 0.18621 0 -1.5107 0.47605 0.63413 0.35059
ASN_177 -8.02375 0.56715 7.49932 -0.21998 0.08915 0.37814 3.42401 -3.51558 -0 -0 -2.91965 -0.92923 0 0 -1.52757 -0.42184 0 0.32119 0.0006 0 1.65127 -0.55092 0 -0.93687 -0.24872 0.73703 -4.62625
HIS_D_178 -9.33805 0.58211 8.82633 -0.39284 0.0196 0.42207 3.56406 -4.10608 -0.00378 -0.02041 -3.90415 -0.002 0 0 0 0 0 0.28247 0.19289 0 3.3006 0.01226 0 -0.45461 -0.30165 0.80245 -0.51875
ASN_179 -7.44478 0.79984 6.14628 -0.20706 0.00973 0.30672 3.20618 -2.98069 -0 -0 -2.90983 -0.49981 0 0 0 0 0 -0.05016 0.05563 0 3.69718 -0.58179 0 -0.93687 -0.28965 0.76026 -0.91881
SER_180 -6.15692 0.80366 5.30909 -0.03106 0.00383 0.02602 2.93655 -2.63245 -0.01731 -0.10539 -2.2713 -0.01586 0 0 0 0 0 -0.08596 0.02439 0.74629 0 0.47193 0.60061 -0.77834 0.14664 0.59091 -0.43468
LEU_181 -7.75084 0.45869 3.34202 -0.46175 0.19327 0.08601 2.39872 -2.43507 -0 -0 -2.41264 0.12641 0 0 0 0 0 0.05868 0.04851 0.65544 0 -0.25508 0 0.18072 0.13285 0.34507 -5.28898
HIS_D_182 -9.65128 1.27159 5.66668 -0.42563 0.06827 0.57472 2.99166 -3.39365 -0.0103 -0.05311 -3.11382 -0.50708 0 0 0 0 0 0.01484 0.25699 0 2.49683 -0.2203 0 -0.45461 -0.14777 0.74834 -3.88764
TYR_183 -12.3532 2.23587 2.4311 -0.68409 0.03303 0.31389 2.61377 -2.56036 -0.00683 -0.02137 -2.11194 -0.2683 0 0 0 0 0 -0.01297 0.00552 0 1.61436 -0.43234 0.08531 1.2797 -0.16072 2.2325 -5.76706
PHE_184 -7.95708 0.78596 3.25274 -0.84972 0.04258 0.19497 2.79869 -2.4238 -0.00625 -0.02358 -2.61199 -0.45821 0 0 0 0 0 -0.06024 0.32457 0 2.55856 -0.15997 0 1.0402 -0.19836 1.9775 -1.77341
LYS_185 -10.2115 1.38301 9.2901 -0.55834 0.11836 0.388 3.87136 -3.90255 -0.00659 -0.02038 -4.04529 0.08211 0 0 0 -0.38011 0 0.07345 0.20406 3.25624 0 0.35345 0 -1.5107 0.07547 1.02075 -0.51912
THR_186 -4.76448 0.75947 2.35019 -0.14128 0.10624 0.08992 1.85242 -1.69536 -0.0278 -0.12861 -1.24047 -1.13721 0 0 -0.4148 0 0 -0.03861 0.55203 0.10669 0 -0.37504 2.25452 -1.0874 -0.08897 1.24986 -1.81869
GLY_187 -3.03846 0.32857 3.0565 -0.00045 0 0 1.46514 -1.52768 -0.01508 -0.12115 0.23208 -0.18725 0 0 0 0 0 -0.11828 0 0 0 -0.78262 0 0.83697 -0.01001 0.50928 0.62758
ARG_188 -5.333 0.35034 5.73701 -0.60296 0.09119 0.38951 2.60884 -2.64373 -0.03852 -0.25988 -3.09514 0.0379 0 0 -1.73243 0 0 0.06188 0.12134 2.45069 0 -0.18658 0 -1.2888 0.12339 0.49219 -2.71676
TRP_189 -8.49783 1.64746 3.95181 -0.85844 0.02548 0.17324 2.21387 -2.48887 -0.01084 -0.08846 -2.02836 -0.65526 0 0 0 0 0 -0.01313 0.0146 0 3.7006 -0.40277 0 1.6906 -0.06383 1.07196 -0.61818
SER_190 -2.33608 0.73087 2.83181 -0.02839 0.00082 0.02403 0.68009 -1.29776 -0 -0 -0.66949 -0.29494 0 0 0 0 0 -0.10419 0.00455 0.58939 0 0.18329 0.60024 -0.77834 -0.04056 0.74179 0.83714
ASP_191 -1.88883 0.19606 1.9805 -0.12343 0.02685 0.39695 0.32728 -1.00407 -0 -0 -0.64589 -0.55897 0 0 0 0 0 0.23957 0.04826 0 1.98066 -0.05293 0 -2.3716 0.08905 0.45626 -0.90427
ILE_192 -5.6138 0.59285 4.03135 -0.6245 0.36293 0.14197 2.26997 -2.21937 -0.01979 -0.16283 -2.13602 -0.1624 0 0 0 0 0 0.03497 0.03431 1.15589 0 -0.22815 0 0.73287 0.42985 0.94315 -0.43675
ASN_193 -1.80718 0.10069 1.71413 -0.20521 0.02701 0.33408 0.28141 -0.92947 -0 -0 -0.06161 -0.56847 0 0 0 0 0 0.03163 0.02159 0 2.43929 -0.55654 0 -0.93687 0.27487 0.69778 0.85715
ALA_194 -3.9126 0.43431 3.10558 -0.02525 0.00042 0 2.72724 -1.91022 -0 -3e-05 -2.3795 -0.29312 0 0 -1.05477 0 0 -0.10749 0 0 0 0.06255 0 1.8394 -0.29223 0.25236 -1.55336
GLY_195 -1.4821 0.06899 1.55649 -6e-05 0 0 0.68945 -0.82352 -0.0008 -0.0152 0.35349 -0.39856 0 0 0 0 0 -0.06697 0 0 0 0.34378 0 0.83697 -0.31857 0.18869 0.93209
TYR_196 -7.0806 0.91744 3.9374 -0.4965 0.01948 0.01415 1.82692 -2.65333 -0.02597 -0.14226 -0.5122 -0.41766 0 0 0 0 0 0.00445 1.79272 0 1.81644 -0.27041 0.00494 1.2797 0.21124 0.32554 0.5515
TRP_197 -6.35828 0.92571 2.2244 -0.867 0.0262 0.4084 1.53045 -1.69294 -0.02452 -0.23233 -1.31915 -0.0735 0 0 -0.66464 0 0 -0.01799 0.177 0 1.87858 0.12198 0 1.6906 0.11211 0.71563 -1.43928
GLU_198 -7.12043 0.70768 8.06184 -0.27948 0.06486 0.31668 3.50036 -3.27424 -0.0564 -0.42999 -4.36424 -0.22444 0 0 0 -0.38011 0 0.01295 0.01968 0 3.40993 0.12586 0 -2.7348 -0.0993 1.0328 -1.71077
ILE_199 -7.76801 1.21764 2.68636 -0.51638 0.44963 0.1242 1.79522 -2.12416 -0.01572 -0.07419 -1.22615 -0.05365 0 0 0 0 0 -0.03089 0.23991 0.3743 0 -0.59397 0 0.73287 -0.20996 1.02416 -3.96879
PHE_200 -10.603 1.78049 2.73316 -0.83162 0.22978 0.19969 2.3199 -2.54949 -0.00143 -0.00388 -2.09424 -0.65827 0 0 0 0 0 0.25962 0.00057 0 2.75719 -0.15072 0 1.0402 -0.26616 0.76675 -5.07143
VAL_201 -6.84183 0.83331 2.31807 -0.2653 0.14599 0.05532 2.02718 -2.18358 -0.00163 -0.0044 -2.08865 -0.39984 0 0 0 0 0 -0.01778 0.03972 0.2835 0 -0.70217 0 1.9342 -0.21472 0.83224 -4.25037
CYS_202 -7.27864 1.1066 4.01816 -0.09778 0.00204 0.05634 2.596 -2.20178 -0 -0 -2.1478 -0.17887 0 0 0 0 0 0.20972 0.00901 0.12941 0 -0.43607 0 3.6196 0.17809 0.98921 0.57325
ARG_203 -5.85183 0.53529 3.39249 -1.19231 0.30609 1.21469 0.7608 -1.70749 -0.02096 -0.12277 -0.15673 -0.19259 0 0 0 0 0 0.17976 0.10341 2.85912 0 0.05477 0 -1.2888 0.62089 0.87526 0.36909
MET_204 -11.107 1.63366 6.15649 -0.54441 0.1507 0.16378 2.57005 -3.05911 -0 -0 -3.5421 -0.05398 0 0 0 0 0 -0.05442 0.33832 1.51429 0 0.25762 0 0.60916 0.17896 1.0026 -3.78542
ASP_205 -5.99996 0.60016 7.93826 -0.14539 0.00474 0.43296 4.01962 -3.3986 -0.00058 -0.00198 -5.20475 -1.02889 0 0 -1.07625 -0.43821 0 -0.01755 0.10704 0 3.55013 0.02357 0 -2.3716 -0.11653 0.76714 -2.35666
HIS_206 -4.62442 0.28659 5.07047 -0.43397 0.00841 0.48803 1.58011 -2.42558 -0 -0 -1.70474 -0.33723 0 0 -0.57857 0 0 -0.0427 0.0348 0 2.70112 0.06464 0 -0.45461 -0.17256 0.34542 -0.19477
THR_207 -2.63186 0.31747 3.42009 -0.13498 0.05515 0.0796 1.7278 -1.50178 -0 -0 -2.55935 -0.05795 0 0 -1.07625 -0.43821 0 -0.06276 0.01377 0.01914 0 -0.26671 4.11831 -1.0874 -0.31257 0.37259 -0.00589
GLN_208 -7.15145 0.75989 5.21187 -0.58813 0.08283 0.53813 1.74856 -2.42656 -0.00058 -0.00198 -1.03652 -0.58873 0 0 0 0 0 0.00132 0.07728 0 2.41051 -0.2956 0 -0.18838 0.59197 0.63804 -0.21754
SER_209 -3.45566 0.96785 3.72117 -0.03097 0.00033 0.05604 1.36071 -1.59074 -0.02097 -0.12287 0.19522 -0.84303 0 0 0 0 0 0.02313 0.00106 0.37994 0 0.29764 0.60081 -0.77834 1.92104 1.60276 4.28512
PRO_210 -4.54094 1.12434 0.94555 -0.20176 0.00386 0.1407 0.39301 -0.48157 -2e-05 -0.0001 0.44425 0.0734 0 0 0 0 0 0.1853 0.01054 0.29466 0 -0.71682 0 -2.4119 1.2049 2.82538 -0.70721
LEU_211 -5.79958 0.93817 0.29323 -0.8001 0.50481 0.3314 0.30727 -0.85664 -0 -0 -0.23941 -0.02055 0 0 0 0 0 0.29573 0.02353 1.10014 0 0.83208 0 0.18072 0.66679 2.6933 0.45087
LYS_212 -3.63747 0.11806 3.87637 -0.46099 0.12026 0.24702 2.23547 -1.75002 -0.00574 -0.02119 -1.92185 -0.06155 0 0 0 0 0 -0.0109 0.01173 1.80841 0 0.14127 0 -1.5107 0.59037 1.14714 0.91569
ASN_213 -2.96493 0.12714 2.14468 -0.44559 0.05719 0.88534 0.44714 -1.1368 -0 -0 -0.3702 -1.26958 0 0 0 0 0 -0.02468 0.22961 0 4.3056 0.41757 0 -0.93687 0.08592 0.43623 1.98778
HIS_D_214 -5.40274 0.58325 3.38674 -0.41384 0.12644 0.534 0.91659 -1.92972 -0.02012 -0.07089 -1.04423 -0.43208 0 0 0 0 0 -0.01571 0.17805 0 2.43989 -0.52816 0 -0.45461 0.23178 0.98777 -0.9276
ASN_215 -4.54022 0.29585 3.97681 -0.27048 0.04547 0.44521 1.71048 -1.93333 -0.02273 -0.08535 -0.59164 -0.46738 0 0 -0.66464 0 0 5.03603 0.00157 0 2.37657 -0.05504 0 -0.93687 0.10403 14.2593 18.6837
SER_216 -2.59429 0.18324 2.48396 -0.01883 0 0.02897 1.40426 -1.21559 -0.01438 -0.0497 -1.29767 -0.86099 0 0 -0.14596 0 0 0.1388 0.019 0.78092 0 -0.47032 0.60127 -0.77834 0.57114 13.9376 12.7031
LEU_217 -3.42345 0.30395 0.83555 -0.53365 0.23388 0.16362 0.21139 -0.88354 -0 -0 -0.82903 0.14278 0 0 -0.14596 0 0 0.0165 0.04222 0.3999 0 0.04663 0 0.18072 0.89158 0.72883 -1.61807
HIS_D_218 -5.8143 0.59136 5.27905 -0.37479 0.00715 0.43815 2.22655 -2.55937 -0.0154 -0.14315 -2.39513 -0.28156 0 0 -0.6023 0 0 0.09288 0.00265 0 1.85759 -0.2677 0 -0.45461 0.18971 0.82373 -1.39949
TYR_219 -7.39902 1.13986 3.18718 -0.59526 0.01644 -0.02455 1.94092 -2.05518 -0.02768 -0.21914 -1.22198 -0.21475 0 0 0 0 0 0.11334 0.06561 0 2.05116 0.62953 0.0011 1.2797 0.33845 0.88338 -0.11089
PHE_220 -9.21604 2.31115 1.99662 -0.95141 0.10562 0.16012 1.55154 -2.27813 -0.00864 -0.05712 -0.24455 -0.65919 0 0 0 0 0 0.3703 0.21891 0 1.95463 -0.11793 0 1.0402 0.73764 1.06135 -2.02492
LYS_221 -4.77125 0.18652 3.80784 -0.37099 0.04306 0.17599 2.28936 -1.95282 -0 -0 -2.64833 -0.027 0 0 0 0 0 -0.03019 0.01404 2.04069 0 -0.07726 0 -1.5107 0.50443 0.75119 -1.57541
THR_222 -5.69602 0.83925 1.99652 -0.18148 0.08393 0.06393 1.03243 -1.61506 -0 -0 -0.2811 -0.80782 0 0 0 0 0 0.03111 0.11871 0.79413 0 -0.45114 2.32843 -1.0874 0.48347 0.44177 -1.90634
GLY_223 -2.91834 0.7404 2.39225 -0.00011 0 0 0.99328 -1.34666 -0 -0 -1.89872 -0.24517 0 0 -0.52317 0 0 -0.03321 0 0 0 -0.84203 0 0.83697 1.84671 0.75234 -0.24547
ARG_224 -7.1209 0.99112 6.27122 -0.79282 0.16799 0.52579 3.59812 -3.01388 -0.0023 -0.01477 -4.45566 -0.01764 0 0 -1.2274 0 0 0.014 0.00991 1.93936 0 -0.16239 0 -1.2888 1.50319 0.97435 -2.1015
TRP_225 -12.7371 2.81238 5.02508 -1.16978 0.05411 0.22706 1.51421 -3.58534 -0.00444 -0.03339 -0.6941 -0.85974 0 0 0 0 0 -0.00815 0.05623 0 2.39702 -0.13122 0 1.6906 0.19483 1.19505 -4.05665
SER_226 -5.78071 0.43441 5.84611 -0.02846 0 0.04103 3.27861 -2.65896 -0.00612 -0.03793 -1.89643 -0.73807 0 0 -0.74249 0 0 0.04782 0.09797 0.43383 0 -0.3022 1.78077 -0.77834 0.3506 0.92002 0.26148
ASP_227 -6.36165 0.95106 8.24848 -0.2357 0.0858 0.75891 3.30785 -3.55906 -0.00757 -0.0628 -4.95188 -1.14533 0 0 -1.51867 0 0 -0.07609 0.01139 0 2.11546 -0.64653 0 -2.3716 -0.08087 0.84826 -4.69051
ILE_228 -10.2349 2.57509 5.32983 -0.51589 0.79194 0.09573 3.60144 -3.42914 -0.00168 -0.00454 -1.23273 0.13786 0 0 0 0 0 -0.03377 1.75097 1.52531 0 -0.00997 0 0.73287 -0.17417 2.04175 2.94598
ASN_229 -6.02968 0.78736 4.75147 -0.32515 0.09634 0.57982 2.24136 -2.48519 -0.00846 -0.02865 -1.30138 -0.67801 0 0 -0.77852 -1.51601 0 0.07441 0.05491 0 1.86473 -0.66415 0 -0.93687 0.74919 1.92085 -1.63165
ALA_230 -4.75593 1.08791 1.61212 -0.02446 0.00011 0 1.07712 -1.70659 -0 -0 0.24046 -0.42658 0 0 0 0 0 -0.0192 0 0 0 -0.03029 0 1.8394 1.01932 0.62964 0.54303
GLY_231 -2.95493 0.24132 3.22175 -6e-05 0 0 1.35837 -1.63128 -0 -0 -2.93247 -0.33753 0 0 -0.99869 0 0 -0.18648 0 0 0 -1.52811 0 0.83697 0.01526 0.4719 -4.42398
TYR_232 -8.43884 1.27935 3.43476 -0.60904 0.1483 0.30245 2.73628 -2.56528 -0.00236 -0.01179 -1.2378 -0.20952 0 0 0 0 0 0.01351 0.00473 0 2.71125 0.04486 0.00926 1.2797 -0.20466 0.66665 -0.64821
TRP_233 -10.7753 1.19506 5.02016 -0.72015 0.17218 0.3458 3.68856 -3.48794 -0.01122 -0.0581 -1.6689 -0.34861 0 0 0 0 0 0.18653 0.12394 0 3.42254 -0.17292 0 1.6906 0.52145 0.69989 -0.17647
GLU_234 -9.66306 1.54313 9.90543 -0.45679 0.2126 0.7522 4.20554 -4.30513 -0.01969 -0.07627 -5.54203 -0.11023 0 0 0 -0.98423 0 0.00752 0.55946 0 3.79174 0.17321 0 -2.7348 0.88556 0.68026 -1.17558
ILE_235 -9.73388 1.2127 5.0435 -0.49407 0.39508 0.11765 3.16994 -3.34481 -0.00975 -0.03051 -2.68655 0.03478 0 0 0 0 0 0.18312 0.20321 0.34268 0 -0.62362 0 0.73287 0.17146 0.59215 -4.72404
PHE_236 -9.78586 1.44337 2.0317 -0.52607 0.02973 0.14548 1.96431 -2.32196 -0.00073 -0.00192 -3.10588 -0.00552 0 0 0 0 0 -0.06361 1.38564 0 2.48692 -0.17307 0 1.0402 -0.17795 0.95423 -4.68099
VAL_237 -6.9168 1.10224 2.67129 -0.31495 0.25557 0.0667 2.17331 -2.29485 -0.01391 -0.04271 -2.38111 -0.41183 0 0 0 0 0 0.10519 0.04669 0.11689 0 -0.41195 0 1.9342 -0.20004 1.06244 -3.45363
CYS_238 -5.93009 0.47448 4.05014 -0.04507 2e-05 0.01597 2.69582 -2.05536 -0 -0 -3.19079 -0.32117 0 0 0 0 0 -0.06017 0.16964 0.77835 0 0.03917 0 3.6196 -0.10462 0.66103 0.79695
ARG_239 -6.61262 0.29282 5.94456 -0.67125 0.10227 0.416 2.88731 -2.75301 -0.00433 -0.01322 -2.88703 0.54406 0 0 0 0 0 0.01559 0.03179 2.33205 0 -0.03367 0 -1.2888 0.09085 0.53572 -1.07093
MET_240 -8.67267 1.15156 5.37265 -0.20975 0.05331 0.06557 1.98196 -2.50772 -0.01903 -0.16158 -1.43908 -0.2721 0 0 -0.6023 0 0 0.08029 0.2221 1.9839 0 0.0117 0 0.60916 -0.23395 0.67294 -1.91303
ASP_241 -2.90134 0.05843 3.45275 -0.21716 0.00177 0.71487 0.78504 -1.50284 -0.01423 -0.06754 -0.74916 0.11908 0 0 0 0 0 0.00319 0.21185 0 4.19437 -0.23586 0 -2.3716 -0.24577 0.7496 1.98545
HIS_242 -5.57268 0.83814 4.45756 -0.4499 0.0007 0.56939 1.47149 -2.19064 -0.0347 -0.2028 -0.55862 -0.68525 0 0 -0.88338 0 0 0.00241 0.22233 0 2.80729 -0.00365 0 -0.45461 -0.17516 0.49863 -0.34342
THR_243 -2.02511 0.16681 1.44648 -0.11375 0.07567 0.06318 0.29634 -0.82557 -0.00647 -0.0325 0.62678 -1.16512 0 0 0 0 0 -0.04806 2e-05 0.20423 0 -0.66675 2.27463 -1.0874 -0.10795 0.55988 -0.36468
GLN_244 -1.5935 0.10924 1.63767 -0.2522 0.03731 0.19494 0.31968 -0.72363 -0.01061 -0.10126 1.04409 -0.66724 0 0 0 0 0 0.08797 0.01177 0 2.68354 -0.03686 0 -0.18838 0.60047 0.49943 3.65244
SER_245 -2.65368 0.63666 3.13089 -0.0322 0.00703 0.05973 1.27654 -1.4222 -0.01708 -0.13376 -0.82005 -0.20022 0 0 -0.53067 0 0 0.46061 0.00751 0.14102 0 -0.51971 1.93582 -0.77834 0.58792 1.60117 2.73701
PRO_246 -2.06332 0.39184 1.72131 -0.1378 7e-05 0.10072 0.70466 -0.8085 -0 -0 -0.91986 0.18072 0 0 -0.53067 0 0 0.05019 0.00939 0.11618 0 -1.1147 0 -2.4119 -0.31165 1.98396 -3.03935
LEU_247 -6.40081 1.38877 2.39705 -0.50831 0.18942 0.11361 0.51644 -1.57558 -0 -0 -0.50177 0.22453 0 0 0 0 0 0.03977 0.56813 2.02192 0 -0.37104 0 0.18072 -0.46144 1.08757 -1.09103
LYS_248 -5.46291 0.54064 4.20014 -0.47669 0.13255 0.27263 1.70531 -1.92186 -0.02449 -0.1471 -1.37611 -0.04481 0 0 -0.88338 0 0 0.00382 0.00933 1.7921 0 0.05213 0 -1.5107 -0.21113 0.77382 -2.57669
ASN_249 -7.21015 0.73047 4.74715 -0.18242 0.00771 0.2758 2.24305 -2.65407 -0.00952 -0.08442 -1.71271 -0.49191 0 0 0 0 0 -0.0121 0.19827 0 2.27303 0.09201 0 -0.93687 -0.04262 0.62904 -2.14025
HIS_D_250 -7.19065 0.29703 6.2281 -0.36774 0.07356 0.37764 2.64089 -3.29558 -0.00387 -0.01126 -2.8337 -0.36337 0 0 0 0 0 0.06921 0.02976 0 2.87127 -0.10716 0 -0.45461 0.08196 0.61161 -1.34689
ASN_251 -7.02158 1.2133 4.3265 -0.34454 0.05812 0.67816 2.63697 -2.67523 -0.03109 -0.17678 -1.76258 -0.72292 0 0 -0.69462 0 0 -0.05708 0.02036 0 2.40996 -0.60998 0 -0.93687 0.05908 0.91306 -2.71774
SER_252 -4.45164 0.15189 4.37984 -0.02995 0 0.05417 2.45372 -2.16239 -0.02889 -0.21614 -1.9639 -0.93436 0 0 0 0 0 -0.06584 0.00196 0.56702 0 0.42092 0.67915 -0.77834 0.20733 0.96065 -0.75479
LEU_253 -8.16301 0.83227 3.04549 -0.61522 0.19626 0.16873 2.69839 -2.52319 -0.02028 -0.08797 -3.05582 0.28265 0 0 0 0 0 0.16758 0.07845 0.75806 0 -0.29589 0 0.18072 0.15618 0.59051 -5.60609
HIS_D_254 -8.12428 0.7717 5.22379 -0.58148 0.00695 0.76972 3.00238 -3.04603 -0.02889 -0.21614 -1.69398 -0.5657 0 0 0 0 0 0.00544 0.00146 0 1.80449 -0.34 0 -0.45461 -0.08418 2.58571 -0.96364
TYR_255 -6.47229 0.75884 4.25024 -0.55096 0.01679 -0.01472 2.32565 -2.55009 -0 -0 -1.32322 -0.47058 0 0 0 0 0 0.20944 0.02993 0 2.05959 -0.35524 8e-05 1.2797 0.12854 2.71367 2.03536
PHE_256 -8.99245 1.2409 3.48034 -0.61385 0.04179 -0.00445 3.10419 -2.62884 -0.0103 -0.06429 -1.48046 -0.45512 0 0 0 0 0 0.34739 0.00974 0 2.56969 -0.09335 0 1.0402 0.32237 0.9144 -1.27212
LYS_257 -3.0528 0.24647 1.61852 -0.43963 0.08486 0.24087 0.56035 -0.92042 -0 -0 0.41582 0.12387 0 0 0 0 0 -0.199 0.02493 1.31916 0 -0.02327 0 -1.5107 0.21124 0.74105 -0.55868
THR_258 -4.10648 0.5188 3.2324 -0.12335 0.06436 0.07129 1.46852 -1.53085 -0.0131 -0.1335 0.17261 -1.15828 0 0 0 0 0 -0.01034 0.00033 0.06262 0 -0.25545 2.31298 -1.0874 -0.22602 0.37711 -0.36375
GLY_259 -1.93618 0.13416 2.21322 -5e-05 0 0 1.17299 -1.10916 -0 -0 -0.69404 -0.40209 0 0 0 0 0 0.00395 0 0 0 -1.08944 0 0.83697 -0.67596 0.20526 -1.34038
ARG_260 -2.80089 0.22396 2.69969 -0.46785 0.08189 0.27788 0.5772 -1.08619 -0.0131 -0.1335 0.2457 0.08101 0 0 0 0 0 0.00284 0.03998 1.98332 0 -0.06077 0 -1.2888 -0.65844 0.67736 0.38126
TRP_261 -9.57482 1.31252 2.453 -1.39516 0.11566 0.76106 0.77125 -2.28363 -0.01197 -0.08133 -0.77819 -0.29822 0 0 0 0 0 0.0131 0.12956 0 1.64216 -0.24363 0 1.6906 -0.0631 1.39658 -4.44453
SER_262 -3.00922 0.294 1.82587 -0.02935 0 0.06796 0.7867 -1.10269 -0 -0 -0.56262 -0.27728 0 0 0 0 0 0.17287 0.00263 0.04443 0 -0.45561 0.60004 -0.77834 0.28775 1.05305 -1.07982
ASP_263 -4.72181 0.43328 6.11129 -0.11774 0.02401 0.35839 3.42488 -2.64187 -0 -0 -4.43125 -1.54355 0 0 -0.58038 -0.94797 0 0.00138 0.01837 0 2.64607 0.25997 0 -2.3716 0.49062 0.60658 -2.98134
ILE_264 -3.16527 0.45327 2.37317 -0.45041 0.32288 0.09556 1.03076 -1.26435 -0 -0 -1.73674 -0.03403 0 0 -0.58038 0 0 0.03072 0.01354 0.35332 0 -0.32265 0 0.73287 0.36762 0.67834 -1.10177
ASN_265 -4.18992 0.41858 3.72591 -0.32203 0.26891 0.62327 2.23738 -1.7828 -0 -0 -1.40119 -0.73558 0 0 -0.69462 -0.76443 0 -0.04838 0.0111 0 1.77044 -0.90833 0 -0.93687 0.48456 0.67748 -1.56652
ALA_266 -4.24774 1.29214 0.83488 -0.02305 0 0 1.06029 -1.33505 -0 -0 -0.07026 -0.36779 0 0 0 0 0 1.1025 0 0 0 -0.39887 0 1.8394 0.78233 1.0735 1.5423
GLY_267 -2.48809 0.34833 2.67229 -0.00091 0 0 1.09072 -1.40243 -0.01248 -0.10585 -0.75911 -0.15429 0 0 0 0 0 0.08337 0 0 0 -1.11468 0 0.83697 0.4807 1.70624 1.18077
TYR_268 -5.6313 0.5711 3.50183 -0.81635 0.04855 0.13227 1.84916 -1.81458 -0.02542 -0.17124 -1.4475 -0.37255 0 0 0 -0.7839 0 0.07061 0.00281 0 1.94926 0.04112 0.03555 1.2797 -0.03341 1.31804 -0.29626
TRP_269 -12.6793 2.02988 3.62927 -0.76909 0.14377 0.38439 2.35438 -3.24616 -0 -0 -1.05437 -0.68008 0 0 0 0 0 0.0093 0.00097 0 3.07667 -0.32452 0 1.6906 0.71952 1.5963 -3.1185
GLU_270 -5.89555 0.57833 4.82592 -0.22684 0.03052 0.33382 2.63065 -2.29424 -0.01402 -0.09239 -3.12433 -0.50075 0 0 0 -0.7839 0 -0.04017 0.07756 0 3.44714 0.26622 0 -2.7348 1.20673 1.41532 -0.89478
ILE_271 -7.24049 0.87623 1.31838 -0.4982 0.35699 0.11605 0.57459 -1.71648 -0 -0 -0.20311 0.19486 0 0 0 0 0 -0.01057 0.04892 0.3828 0 -0.48195 0 0.73287 -0.04252 0.54489 -5.04676
PHE_272 -7.08494 1.32444 3.62068 -0.63451 0.03858 0.32061 1.81167 -2.31423 -0.02297 -0.11628 -0.62382 0.01945 0 0 0 0 0 0.16614 0.27373 0 2.12692 -0.08518 0 1.0402 -0.01584 1.00633 0.85098
VAL_273 -8.53449 1.67914 2.34077 -0.32951 0.42088 0.0712 1.811 -2.47121 -0.02235 -0.11397 -1.39516 -0.70426 0 0 0 0 0 0.2411 0.07309 0.35509 0 -0.2192 0 1.9342 0.07788 1.02011 -3.76568
CYS_274 -6.41035 0.79055 2.99783 -0.07602 0.0034 0.06783 0.64263 -1.46748 -0 -0 -2.13326 -0.28702 0 0 0 0 0 0.0043 0.18841 0.22764 0 -0.18982 0 3.6196 -0.22988 0.84273 -1.40888
ARG_275 -10.6788 0.7225 11.843 -1.13132 0.26714 0.89557 4.96725 -4.99566 -0.02737 -0.11154 -5.17998 0.40501 0 0 0 -1.73532 0 0.26776 0.2265 3.536 0 -0.1455 0 -1.2888 0.29705 1.09398 -0.77253
MET_276 -10.1331 2.24967 5.89241 -0.52515 0.0451 0.13605 1.40082 -2.60834 -0.00012 -0.00058 -0.94851 -0.19861 0 0 -0.74249 0 0 -0.01777 0.84714 2.68582 0 0.06318 0 0.60916 0.27408 1.3734 0.40211
ASP_277 -6.18973 0.48525 8.2113 -0.08751 0.01035 0.27226 3.0237 -3.40871 -0.02853 -0.22338 -3.73263 0.21754 0 0 -0.86775 -1.16979 0 4.11352 0.00079 0 2.01657 -0.31133 0 -2.3716 -0.10578 14.872 14.7266
HIS_278 -5.96062 0.46604 4.95736 -0.43407 0.04507 0.47139 2.53688 -2.45404 -0.03056 -0.16439 -1.45537 -0.60301 0 0 0 -1.05113 0 0.00978 0.00028 0 2.40077 -0.1893 0 -0.45461 0.21467 14.766 13.0711
THR_279 -5.44898 0.50214 4.4906 -0.1178 0.05965 0.07435 2.2004 -2.29159 -0.01253 -0.14459 -1.19824 -0.87872 0 0 -0.95187 0 0 -0.08816 0.02061 0.03648 0 -0.62025 2.52601 -1.0874 0.35443 0.90596 -1.66951
GLN_280 -3.15205 0.35807 2.40213 -0.28471 0.05405 0.23252 1.14402 -1.23504 -0 -0 -0.46829 -0.5612 0 0 -0.77852 0 0 0.23693 0.15333 0 2.78803 -0.21733 0 -0.18838 0.07875 0.79385 1.35616
SER_281 -5.87064 1.09402 6.30245 -0.0376 0.04251 0.03109 2.37552 -2.76101 -0.00219 -0.03444 -1.12208 -0.27307 0 0 -0.40329 0 0 0.14625 0.05657 0.42371 0 0.06386 1.89327 -0.77834 0.43669 1.51102 3.09432
PRO_282 -5.05977 0.41993 2.22406 -0.08263 1e-05 0.05095 1.14888 -1.13211 -0 -0 -1.08235 0.67177 0 0 -0.45516 0 0 0.19805 0.01057 0.63639 0 -0.45722 0 -2.4119 0.27331 1.44256 -3.60467
LEU_283 -6.77845 1.1365 2.87207 -0.50389 0.15142 0.17386 1.83099 -1.97164 -0 -0 -1.1413 -0.01127 0 0 0 0 0 0.0682 0.01296 0.64742 0 0.32591 0 0.18072 0.42044 0.9191 -1.66696
LYS_284 -7.03103 0.82225 6.21762 -0.45335 0.17423 0.23517 2.59314 -2.67271 -0.00155 -0.02823 -2.76259 -0.18953 0 0 0 0 0 0.0772 0.07174 3.18239 0 0.04454 0 -1.5107 0.56608 0.78147 0.11615
ASN_285 -4.61938 0.21978 5.42557 -0.36156 0.05531 0.71579 2.68372 -2.50617 -0.01163 -0.12516 -2.26056 -0.71296 0 0 -1.29677 0 0 0.10803 0.04621 0 1.82216 -0.53644 0 -0.93687 0.03929 0.60797 -1.64364
HIS_D_286 -5.62706 0.45824 5.10996 -0.38371 0.01696 0.49648 2.53643 -2.38846 -0.03618 -0.16211 -2.09066 -0.32243 0 0 -0.54858 0 0 0.04766 0.00053 0 1.63656 -0.58367 0 -0.45461 0.31656 0.86379 -1.1143
ASN_287 -7.51999 0.85712 6.83276 -0.1537 0.00352 0.22761 3.11137 -3.26344 -0.03723 -0.17537 -2.06488 -0.74933 0 0 -0.86775 0 0 -0.00809 0.00528 0 1.75157 -0.24199 0 -0.93687 0.27398 1.01581 -1.93964
SER_288 -5.19862 0.44615 5.59161 -0.03084 0 0.07105 2.80234 -2.45801 -0 -0 -2.68618 -0.15725 0 0 0 0 0 0.02793 0.00591 0.41638 0 -0.24245 0.60736 -0.77834 0.0101 1.08813 -0.48472
LEU_289 -8.929 0.90376 3.36096 -0.53613 0.09635 0.12064 2.42292 -2.51758 -0 -0 -1.91127 0.19147 0 0 0 0 0 0.00595 0.09717 0.80379 0 -0.10288 0 0.18072 0.26015 1.02785 -4.52513
HIS_D_290 -9.77253 1.53989 5.61392 -0.36056 0.00941 0.44165 3.50716 -3.5347 -0.01402 -0.09239 -3.43148 -0.32171 0 0 0 -1.01055 0 -0.00319 0.35452 0 2.0305 -0.24744 0 -0.45461 0.19484 0.99578 -4.55551
TYR_291 -10.7021 2.49603 3.44983 -0.90095 0.03864 0.39979 2.42437 -2.86282 -0.00818 -0.02495 -1.62883 -0.27743 0 0 0 0 0 0.23727 1.06259 0 2.20114 -0.39213 0.00153 1.2797 -0.22891 1.43333 -2.00209
PHE_292 -8.38847 0.7862 1.91287 -0.59069 0.02502 0.10847 1.71384 -1.93734 -0 -0 -1.87631 -0.27334 0 0 0 0 0 -0.06891 0.05639 0 2.74042 -0.16643 0 1.0402 -0.14802 1.91123 -3.15488
LYS_293 -6.74669 1.11963 6.1302 -0.50658 0.07959 0.16862 2.47053 -2.61192 -0.06627 -0.25894 -2.41239 0.29367 0 0 0 0 0 -0.00168 0.27991 2.62935 0 -0.00925 0 -1.5107 0.00702 1.58417 0.63828
THR_294 -4.85914 0.4409 3.60836 -0.22117 0.15397 0.11011 0.94246 -1.81212 -0.03102 -0.10063 -0.48504 -1.0076 0 0 0 0 0 0.03906 0.18473 1.5576 0 -0.22224 2.34714 -1.0874 0.06238 1.0758 0.69615
GLY_295 -2.26324 0.06243 1.85895 -4e-05 0 0 0.66358 -1.07656 -0.01117 -0.04653 -0.05633 -0.37226 0 0 0 0 0 -0.08688 0 0 0 -1.10686 0 0.83697 -0.35699 0.80169 -1.15324
ARG_296 -5.49785 0.47197 3.75121 -1.69468 0.59273 1.97418 0.38511 -1.68943 -0 -0 0.26261 -2.2065 0 0 0 0 0 0.0807 0.09595 3.53059 0 -0.13224 0 -1.2888 -0.50619 0.90013 -0.97053
TRP_297 -10.1513 1.3253 4.73101 -0.88062 0.05883 0.47357 2.02041 -3.02544 -0 -0 -1.27734 -0.14626 0 0 0 -0.22384 0 0.04419 0.36516 0 1.56783 -0.2016 0 1.6906 0.03111 0.95905 -2.63929
SER_298 -1.64272 0.08841 2.57054 -0.03391 0.00175 0.04424 0.81673 -1.10359 -0.01883 -0.26871 -0.62537 -0.64036 0 0 0 -0.33702 0 -0.07916 0.01492 0.19935 0 -0.04015 1.78319 -0.77834 -0.17485 0.71601 0.49214
ASP_299 -4.52332 0.62798 5.07835 -0.12122 0.0149 0.40206 1.35243 -2.12368 -0.0206 -0.16533 -2.51311 0.12116 0 0 0 -0.33702 0 0.11245 0.35888 0 2.33295 -0.28299 0 -2.3716 -0.69046 0.69384 -2.05433
ILE_300 -8.45382 1.15509 3.76376 -0.61793 0.4156 0.13437 2.20405 -2.85646 -0 -0 -0.448 -0.09949 0 0 0 0 0 -0.04107 0.05868 2.59922 0 -0.75301 0 0.73287 -0.65917 0.94038 -1.92493
ASN_301 -6.02586 0.85056 4.56345 -0.24622 0.02478 0.37147 2.66216 -2.5934 -0.00275 -0.00814 -1.85174 -0.53415 0 0 -1.03555 -0.55164 0 0.2279 0.01885 0 2.53294 0.23534 0 -0.93687 -0.41392 0.98251 -1.73029
ALA_302 -2.15818 0.17511 2.11302 -0.02436 0.0001 0 0.84301 -1.18858 -0 -0 0.64314 -0.37822 0 0 0 0 0 -0.12717 0 0 0 -0.38814 0 1.8394 -0.33284 0.55505 1.57134
GLY_303 -2.00079 0.34052 1.75658 -6e-05 0 0 0.56057 -1.01699 -0 -0 -0.67732 -0.38701 0 0 -1.03555 0 0 0.08398 0 0 0 0.23336 0 0.83697 -0.17133 0.29809 -1.17898
TYR_304 -9.15187 1.3117 4.37158 -0.58686 0.18695 0.31519 2.36269 -3.07888 -0 -0 -2.20862 -0.13784 0 0 0 0 0 0.00881 0.00525 0 1.98964 -0.42423 0.00465 1.2797 -0.12749 0.66212 -3.21752
TRP_305 -10.1631 1.26398 2.90414 -0.86911 0.03149 0.34169 2.00369 -2.63168 -0 -0 -1.91216 -0.05415 0 0 0 0 0 -0.02035 0.03765 0 1.4837 -0.22219 0 1.6906 -0.27329 0.85005 -5.53903
GLU_306 -8.21082 0.81952 9.17164 -0.66172 0.05815 1.27898 4.00356 -3.85742 -0.01657 -0.0973 -4.18271 -0.70796 0 0 0 -0.22384 0 0.04284 0.19746 0 5.61288 0.13477 0 -2.7348 -0.08476 0.83634 1.37827
ILE_307 -9.47143 1.40592 3.12567 -0.63757 0.44718 0.13263 2.86284 -2.7155 -5e-05 -0.00013 -2.21883 0.1776 0 0 0 0 0 -0.04226 0.09551 0.98426 0 -0.75779 0 0.73287 -0.23338 1.04622 -5.06622
PHE_308 -10.5101 2.07192 4.21629 -0.87418 0.096 0.0625 3.46223 -3.17907 -0.02394 -0.09195 -2.23958 -0.49365 0 0 0 0 0 0.06415 0.01837 0 2.6067 -0.18754 0 1.0402 -0.38257 1.06201 -3.28217
VAL_309 -6.95919 0.73967 3.47498 -0.28272 0.23671 0.0635 2.2961 -2.47465 -5e-05 -0.00013 -2.55171 -0.23446 0 0 0 0 0 0.11173 0 0.34032 0 -0.75513 0 1.9342 -0.30777 1.17264 -3.19596
CYS_310 -6.10195 0.73969 2.9765 -0.07331 0 0.0427 1.94642 -1.66666 -0.01734 -0.07172 -2.35273 -0.49137 0 0 0 0 0 8.90053 0.05444 0.0753 0 0.43356 0 3.6196 0.25934 10.6957 18.9686
ARG_311 -10.484 1.13031 8.27892 -1.11702 0.27583 0.63645 3.17025 -3.81159 -0.00057 -0.00153 -2.5619 0.57784 0 0 -1.09174 -0.98423 0 0.02021 1.85046 3.38616 0 -0.24091 0 -1.2888 0.32575 11.4412 9.51108
MET_312 -6.31323 0.47934 3.52562 -0.60382 0.0973 0.20234 0.77297 -1.71647 -0 -0 -0.37643 -0.12437 0 0 0 0 0 -0.01871 0.11241 2.9133 0 0.10739 0 0.60916 -0.26554 1.78143 1.18269
ASP_313 -5.46229 0.32722 6.66965 -0.11378 0.00408 0.33153 2.47799 -2.98714 -0.0314 -0.2415 -3.90651 -0.68597 0 0 -0.66018 0 0 -0.05203 0.01128 0 4.4956 -0.64459 0 -2.3716 -0.30544 0.61718 -2.52791
HIS_314 -6.25307 0.76529 6.67505 -0.51122 0.03959 0.37135 3.49208 -3.10165 -0.00996 -0.04532 -3.75673 -0.99213 0 0 -1.06525 0 0 0.13545 0.11497 0 1.85091 0.01418 0 -0.45461 -0.27832 0.4058 -2.60359
THR_315 -3.35154 0.31261 2.91531 -0.13389 0.08047 0.06811 1.08457 -1.67063 -0 -0 0.57293 -0.83661 0 0 0 0 0 0.28426 0.01209 0.045 0 0.00886 2.26961 -1.0874 -0.13126 0.49753 0.94003
GLN_316 -2.4025 0.30359 2.79279 -0.87948 0.19431 0.95796 1.35441 -1.24633 -0 -0 -1.03103 -1.07157 0 0 -1.06525 0 0 -0.0539 0.01494 0 2.95817 -0.26057 0 -0.18838 -0.23116 0.45886 0.60486
SER_317 -3.96314 0.67535 5.09399 -0.0389 0 0.06735 2.69175 -2.19659 -0 -0 -0.50964 -0.42356 0 0 -0.69636 0 0 0.10755 0.32324 0.15059 0 -0.50443 1.79137 -0.77834 -0.2372 1.17405 2.72707
PRO_318 -1.74417 0.38974 0.78624 -0.07812 0 0.04691 0.12425 -0.40889 -0 -0 0.53023 0.56608 0 0 0 0 0 -0.13898 0.00308 0.44111 0 -0.60335 0 -2.4119 -0.09569 1.2456 -1.34786
LEU_319 -4.52659 0.44092 3.34917 -0.4855 0.32061 0.08848 1.36464 -1.68976 -0.00996 -0.04532 -0.05905 0.2947 0 0 -0.69636 0 0 -0.01834 0.09334 2.36281 0 -0.15327 0 0.18072 -0.09455 0.44656 1.16324
LYS_320 -2.70072 0.12636 2.70635 -0.28815 0.03608 0.12513 0.84937 -1.25573 -0 -0 0.52802 0.23186 0 0 0 0 0 0.01046 0.00304 1.31335 0 0.72883 0 -1.5107 0.60946 0.28834 1.80135
ASN_321 -3.99214 0.48427 3.59063 -0.31458 0.10416 0.52522 1.40901 -1.9004 -0.02066 -0.14167 -0.45024 -0.3589 0 0 0 0 0 -0.00968 0.00318 0 1.41668 -0.42442 0 -0.93687 1.06773 0.27168 0.32298
HIS_322 -5.71381 0.59431 4.76917 -0.44311 0.05647 0.48126 1.34483 -2.24684 -0 -0 -0.814 -0.59289 0 0 0 -1.7124 0 -0.01177 0.1055 0 2.99374 -0.18949 0 -0.45461 0.87525 0.72148 -0.23692
ASN_323 -2.50833 0.26806 2.95154 -0.19073 0.02962 0.30008 1.26316 -1.36692 -0 -0 -1.046 -0.31272 0 0 0 0 0 -0.07136 0.01925 0 1.48621 0.06545 0 -0.93687 0.38223 1.00107 1.33372
SER_324 -2.4067 0.31639 1.95232 -0.02989 0 0.07013 0.32133 -1.06016 -0 -0 -0.35771 -0.20721 0 0 0 0 0 0.05579 0.00587 0.19079 0 -0.41313 0.61031 -0.77834 -0.1594 0.73107 -1.15855
LEU_325 -4.01111 0.69303 0.69456 -0.43091 0.12732 0.1273 0.05537 -0.95582 -0 -0 -0.20435 -0.06777 0 0 0 0 0 -0.04235 0.14911 2.07935 0 -0.13483 0 0.18072 0.14185 0.78137 -0.81717
HIS_D_326 -6.36458 0.41989 5.19592 -0.37599 0.00498 0.4539 2.59121 -2.77481 -0.00011 -0.00267 -2.75874 -0.13006 0 0 0 0 0 0.0597 0.04224 0 1.98586 -0.07587 0 -0.45461 0.19801 0.70518 -1.28056
TYR_327 -7.75493 0.60957 2.23749 -1.0716 0.16606 0.67222 0.91518 -1.82513 -0.03369 -0.33541 -0.42314 -0.30082 0 0 0 0 0 0.02623 0.14716 0 1.53879 -0.38272 0.00407 1.2797 -0.13902 0.41691 -4.25308
PHE_328 -8.04952 0.74219 2.60456 -0.60254 0.02915 0.28521 2.39185 -1.9525 -0.00997 -0.07707 -1.7615 0.06109 0 0 0 0 0 -0.06847 0.02476 0 2.3026 -0.21475 0 1.0402 -0.05327 0.70604 -2.60194
LYS_329 -6.7236 0.66326 5.43101 -0.55836 0.09756 0.383 2.14544 -2.41955 -0.00687 -0.02169 -3.1202 0.58623 0 0 -0.99531 0 0 0.16853 0.39577 3.92 0 0.22316 0 -1.5107 0.32833 0.84316 -0.17083
THR_330 -5.19561 0.58646 3.27179 -0.12965 0.05381 0.06442 2.49046 -2.05532 -0.03375 -0.21469 -1.80475 -0.89472 0 0 -0.27027 0 0 -0.08009 0.00964 0.1189 0 0.11827 2.46391 -1.0874 0.22631 0.99728 -1.36499
GLY_331 -3.99546 0.56528 3.52748 -0.00189 0 0 1.29303 -1.89212 -0 -0 0.33047 -0.37774 0 0 0 0 0 -0.06166 0 0 0 -1.2336 0 0.83697 0.20636 0.69252 -0.11036
ARG_332 -5.65875 0.38275 3.50356 -0.46573 0.04956 0.24252 1.32545 -1.80973 -0.00088 -0.00192 -1.79048 0.38398 0 0 -1.20252 0 0 -0.07397 0.35488 2.06783 0 -0.18622 0 -1.2888 -0.01149 0.35837 -3.82157
TRP_333 -5.521 0.5673 4.10591 -0.92279 0.04154 0.67282 1.77781 -2.0145 -0 -0 -0.74026 -0.02207 0 0 0 0 0 0.12499 0.1796 0 2.88739 -0.1844 0 1.6906 -0.17413 0.40399 2.8728
SER_334 -2.13424 0.19704 2.69594 -0.0299 0.00059 0.04818 0.60836 -1.13317 -0.00855 -0.10437 0.00702 -0.96617 0 0 0 0 0 -0.11677 0.00082 0.15719 0 -0.29242 0.60376 -0.77834 -0.13127 0.29885 -1.07745
ASP_335 -2.64833 0.24364 3.47506 -0.23327 0.08543 0.78935 1.14656 -1.59171 -0 -0 -0.41304 -3.39237 0 0 0 0 0 -0.05304 0.27418 0 2.56593 -0.40378 0 -2.3716 -0.61193 0.43072 -2.7082
ILE_336 -4.68178 0.15537 4.13097 -0.64122 0.42738 0.14842 1.89653 -2.05384 -0 -0 -1.47846 0.04175 0 0 -0.27027 0 0 0.10277 0.01843 0.91334 0 -0.34229 0 0.73287 -0.39917 0.46475 -0.83444
ASN_337 -2.3425 0.31651 1.51733 -0.17222 0.0058 0.25275 0.43861 -0.92669 -0.0025 -0.05194 0.14845 -0.48742 0 0 0 -0.55164 0 0.07702 0.09359 0 1.92895 0.42549 0 -0.93687 0.10185 0.78621 0.62076
ALA_338 -3.14777 0.43623 -0.41161 -0.02179 0 0 0.14336 -0.62875 -0 -0 0.47019 -0.46208 0 0 0 0 0 0.00678 0 0 0 -0.54088 0 1.8394 0.09601 0.85858 -1.36233
GLY_339 -3.50078 0.46804 1.88038 -0.00273 0 0 0.81101 -1.31086 -0 -0 -0.09429 -0.42942 0 0 0 0 0 -0.06729 0 0 0 -1.36291 0 0.83697 0.19644 0.47885 -2.0966
TYR_340 -7.56538 0.88101 4.0547 -0.94155 0.07495 0.45817 3.39129 -2.44667 -0 -0 -2.58178 -0.2613 0 0 -0.53862 -0.45528 0 -0.00629 0.03572 0 1.59178 -0.49802 0.00979 1.2797 0.28931 0.56935 -2.65911
TRP_341 -11.8845 2.63118 3.65831 -0.86058 0.02259 0.33688 2.7097 -2.94247 -0.00978 -0.04739 -3.02225 -0.07646 0 0 -0.5064 0 0 0.11793 0.0471 0 1.67579 -0.22439 0 1.6906 0.15274 1.3484 -5.183
GLU_342 -6.3209 0.73547 4.23468 -0.31299 0.06559 0.40281 2.38037 -2.2277 -0 -0 -2.88636 -0.29845 0 0 0 0 0 0.12077 0.01158 0 2.90862 -0.0698 0 -2.7348 0.40026 1.30585 -2.28501
ILE_343 -8.86929 1.56223 -0.10755 -0.58386 0.48554 0.18571 0.4722 -1.5997 -0 -0 0.19311 0.1205 0 0 0 0 0 -0.0818 0.43584 2.03374 0 -0.53218 0 0.73287 0.20563 1.20385 -4.14314
PHE_344 -8.44643 0.97998 2.58272 -0.62838 0.20234 0.35096 1.35891 -2.29873 -0.01455 -0.1002 -1.41983 0.17223 0 0 -0.70423 0 0 0.02019 0.01473 0 2.9305 -0.10926 0 1.0402 0.60147 1.17852 -2.28887
VAL_345 -7.28653 1.0147 2.49942 -0.26248 0.15367 0.05571 2.83846 -2.27642 -0 -0 -1.85244 -0.19788 0 0 0 0 0 0.3782 0.09022 0.5002 0 -0.35982 0 1.9342 0.69062 0.85898 -1.22119
CYS_346 -6.87114 0.74395 2.74535 -0.17592 0.11228 0.08238 0.97773 -1.57588 -0.00465 -0.02482 -0.49355 -1.68538 0 0 0 0 0 0.05462 0.03762 2.72898 0 0.04492 0 3.6196 0.35977 0.88951 1.56539
ARG_347 -9.70361 0.79963 9.1741 -0.66246 0.13881 0.25851 4.31038 -3.72637 -0.02131 -0.15872 -1.90041 0.66785 0 0 -0.80079 0 0 0.01066 0.29397 3.18662 0 -0.11194 0 -1.2888 0.30461 0.84519 1.61592
MET_348 -7.56696 1.58426 4.92547 -0.56108 0.25647 0.1101 1.07787 -2.25774 -0.01541 -0.15925 0.18309 0.14094 0 0 0 0 0 0.30316 0.01984 2.50243 0 0.30571 0 0.60916 -0.25235 1.72962 2.93532
ASP_349 -6.9058 1.44381 9.78849 -0.23481 0.13843 0.7813 2.99909 -4.00791 -0.00322 -0.01122 -2.39571 -0.90833 0 0 -0.48589 -0.53532 0 0.0269 0.13825 0 2.13032 -0.52228 0 -2.3716 1.34344 2.12562 2.53355
HIS_350 -8.58427 1.00102 6.1379 -0.7164 0.01327 0.76736 1.53757 -3.32474 -0.02708 -0.16414 -1.04291 -0.24266 0 0 -0.5394 0 0 0.0275 0.01234 0 1.64896 -0.07326 0 -0.45461 1.6907 1.23003 -1.10283
THR_351 -8.12265 1.51182 6.17533 -0.18755 0.16991 0.07597 1.75147 -3.39415 -0.00322 -0.01122 -1.24687 -0.55169 0 0 -1.01048 0 0 0.0014 0.00544 0.03946 0 0.0378 2.35674 -1.0874 0.42141 1.71457 -1.35394
GLN_352 -6.53067 1.06615 5.93633 -0.2969 0.06768 0.26935 2.84036 -2.83538 -0 -0 -2.11098 -0.74265 0 0 -0.5394 0 0 0.12612 0.00589 0 3.06246 -0.29949 0 -0.18838 0.81989 2.49415 3.14455
SER_353 -2.39338 0.5678 2.12131 -0.02602 3e-05 0.02312 0.66128 -1.14944 -0.03988 -0.29038 -0.02313 -0.23478 0 0 0 0 0 0.37855 5e-05 0.49027 0 -0.10626 0.60005 -0.77834 0.27892 2.41015 2.48992
PRO_354 -1.52797 0.17498 1.06776 -0.08078 0 0.04852 0.32201 -0.5085 -0 -0 0.34291 0.55059 0 0 0 0 0 -0.20095 0.00087 0.4123 0 -0.65742 0 -2.4119 -0.30691 1.88878 -0.88572
LEU_355 -5.0529 0.96253 3.19761 -0.45422 0.15779 0.0682 1.65334 -1.78187 -0.00887 -0.08757 -1.02615 0.45639 0 0 0 0 0 0.0038 0.05673 0.25437 0 0.17473 0 0.18072 0.01017 0.82391 -0.41128
LYS_356 -4.43377 0.19919 4.00568 -0.46758 0.09712 0.25307 1.10682 -1.80848 -2e-05 -0.00017 -1.11079 0.19383 0 0 -0.43808 0 0 0.003 0.13711 1.91493 0 -0.06671 0 -1.5107 -0.09844 0.42674 -1.59723
ASN_357 -7.48359 0.98693 8.1852 -0.18562 0.01288 0.25543 4.02821 -3.8156 -0.02146 -0.22107 -4.4984 -0.50839 0 0 -1.46042 -0.53532 0 -0.08914 0.30265 0 4.81351 -0.3243 0 -0.93687 -0.18451 0.74195 -0.93792
HIS_358 -6.2641 0.63479 6.36995 -0.42611 0.1126 0.45536 1.64684 -2.92978 -0.0432 -0.33658 -1.9142 -0.40165 0 0 -0.48589 0 0 -0.0398 0.00282 0 3.4943 -0.25973 0 -0.45461 0.40277 0.99695 0.56073
ASN_359 -6.67833 0.23632 7.00085 -0.27695 0.03244 0.51548 4.05626 -3.31673 -0.00404 -0.01156 -3.04009 -0.69447 0 0 0 -1.57608 0 -0.02895 0.11857 0 2.50948 -0.42245 0 -0.93687 0.42477 0.95643 -1.13593
SER_360 -4.47525 0.18555 4.66138 -0.03127 0.00919 0.02777 2.44857 -2.33142 -0.0249 -0.16332 -2.34635 -0.02794 0 0 0 0 0 -0.05948 0.02086 0.7197 0 0.48564 0.61651 -0.77834 0.26608 0.60641 -0.19062
LEU_361 -10.0694 1.32489 3.08501 -0.56872 0.16085 0.13954 2.49864 -2.89542 -0.00624 -0.01836 -2.75929 0.27774 0 0 0 0 0 -0.04505 0.00298 0.58346 0 -0.37182 0 0.18072 0.28213 0.32731 -7.87099
HIS_D_362 -10.6237 1.01776 6.14771 -0.47592 0.03132 0.56693 3.11171 -3.59674 -0.00391 -0.01109 -4.56239 -0.21021 0 0 0 0 0 0.03161 0.02941 0 2.3884 -0.13642 0 -0.45461 0.12731 0.53439 -6.08841
TYR_363 -13.2908 3.39362 3.69104 -0.66483 0.50979 0.33163 3.59453 -3.35425 -0.0063 -0.0187 -3.43164 -0.31785 0 0 0 0 0 0.01044 0.00735 0 3.92692 -0.45475 0.00426 1.2797 0.13583 2.27311 -2.38085
PHE_364 -9.6101 1.62993 3.95914 -0.60477 0.23675 0.25788 3.78192 -2.81084 -0 -0 -3.07599 0.15714 0 0 0 0 0 0.60042 0.00023 0 3.46003 -0.38052 0 1.0402 -0.10829 3.3955 1.92862
LYS_365 -8.75892 1.6893 9.84248 -0.8094 0.35039 0.85565 4.75447 -4.06844 -0.01892 -0.11152 -6.3403 -0.30694 0 0 -0.49779 0 0 0.2411 0.37862 3.28301 0 0.08516 0 -1.5107 -0.10524 2.30126 1.25328
THR_366 -4.94434 0.17787 3.50412 -0.11258 0.04995 0.06694 2.31891 -2.01154 -0.00639 -0.07946 -1.52937 -1.07087 0 0 -1.19767 0 0 -0.0561 0.01961 0.10888 0 -0.65427 2.27686 -1.0874 -0.1576 1.12204 -3.26242
GLY_367 -2.74152 0.21575 3.84947 -0.0002 0 0 1.57508 -1.66746 -0.0163 -0.13138 -1.14274 -0.14642 0 0 -0.49779 0 0 -0.06485 0 0 0 -1.25361 0 0.83697 0.01666 0.39465 -0.77368
ARG_368 -4.98457 0.4585 4.89603 -0.40916 0.04546 0.19505 2.42654 -2.24333 -0.03221 -0.16476 -1.69327 0.24499 0 0 0 0 0 0.00974 0.27317 2.22018 0 0.08012 0 -1.2888 1.02051 0.3994 1.45358
TRP_369 -8.9549 0.91761 4.04243 -0.97419 0.03198 0.32331 1.94012 -2.71547 -0.00978 -0.04739 -1.50035 -0.56647 0 0 -1.69143 0 0 0.03769 0.44446 0 1.77591 -0.20755 0 1.6906 6.44671 1.0949 2.07818
SER_370 -2.75383 0.59835 3.01217 -0.026 0.00506 0.02532 1.53066 -1.34533 -0.01083 -0.16487 -1.65408 0.1822 0 0 -0.54746 0 0 -0.04856 0.00031 0.59543 0 0.00846 0.62079 -0.77834 5.72476 1.18781 6.16203
ASP_371 -3.47837 0.2969 5.94226 -0.10264 0.00433 0.30051 2.73548 -2.36265 -0.00218 -0.00599 -4.59861 -1.26997 0 0 -0.88549 -0.57149 0 -0.01186 3e-05 0 2.3599 -0.21635 0 -2.3716 0.17728 0.48929 -3.57125
ILE_372 -3.47798 0.23249 2.98121 -0.46938 0.33213 0.09891 0.99947 -1.44621 -0 -0 -0.91386 0.04131 0 0 -0.88549 0 0 -0.02084 0.00122 0.44179 0 -0.7013 0 0.73287 -0.23152 0.30735 -1.97783
ASN_373 -5.56477 0.4365 6.61761 -0.25013 0.07296 0.4168 2.64893 -3.09886 -0.02014 -0.1155 -1.56077 -0.81149 0 0 -2.01255 0 0 -0.09282 0.06486 0 2.38209 -0.19537 0 -0.93687 -0.13069 0.33814 -1.81207
ALA_374 -2.54339 0.1391 2.46575 -0.02604 0.00139 0 1.28888 -1.38361 -0.01257 -0.07018 -1.05954 -0.42459 0 0 -0.59998 0 0 -0.03115 0 0 0 -0.03081 0 1.8394 -0.14795 0.2716 -0.3237
GLY_375 -2.85159 0.41761 3.18874 -0.00032 0 0 1.82947 -1.64445 -0 -0 -1.75011 -0.18218 0 0 -1.42127 0 0 -0.09205 0 0 0 -1.52173 0 0.83697 0.25788 0.23332 -2.69972
TYR_376 -7.03676 1.03862 2.21375 -0.60673 0.04527 0.32126 1.89681 -1.97466 -0.01044 -0.09092 -1.35913 -0.12911 0 0 -1.16728 0 0 -0.0051 0.12107 0 2.1342 1.09663 0.37962 1.2797 6.04927 0.51167 4.70771
TRP_377 -7.32984 0.54482 2.3305 -0.95492 0.08792 0.68572 2.23285 -2.03979 -0 -0 -1.98485 -0.09943 0 0 0 -0.45528 0 -0.04448 0.0151 0 2.97352 -0.05355 0 1.6906 5.88558 0.56544 4.04991
GLU_378 -7.67096 0.6182 9.7446 -0.18703 0.02581 0.26603 4.51474 -3.91619 -0.02444 -0.15502 -7.44554 -0.43749 0 0 -0.59998 0 0 0.13262 0.0695 0 3.25898 -0.0082 0 -2.7348 0.34706 0.43912 -3.76298
ILE_379 -8.77774 1.7875 1.97412 -0.50884 0.61488 0.09629 2.12333 -2.22006 -0.01425 -0.06629 -2.86135 0.17276 0 0 0 0 0 0.38891 0.77726 0.49347 0 -0.68497 0 0.73287 -0.32156 1.49936 -4.79432
PHE_380 -12.4067 3.79617 3.2589 -1.07193 0.19573 0.16705 2.92154 -3.33232 -0.0445 -0.19827 -2.50222 -0.43759 0 0 0 0 0 0.36118 0.10391 0 3.10151 -0.12052 0 1.0402 -0.36268 3.25312 -2.27739
VAL_381 -7.35586 0.82457 3.3631 -0.38261 0.34486 0.09557 2.16888 -2.64799 -0.02579 -0.10799 -2.38959 -0.2708 0 0 0 0 0 -0.07167 0.00388 1.03167 0 -0.80161 0 1.9342 -0.30626 2.21646 -2.37697
CYS_382 -7.85654 0.92369 3.93833 -0.0668 0.0038 0.04746 2.56548 -2.23902 -0.00081 -0.00214 -1.76252 -0.40232 0 0 0 0 0 0.00474 0.11411 0.51581 0 0.1404 0 3.6196 0.00087 0.4473 -0.00853
ARG_383 -7.6971 0.53094 7.91346 -0.77132 0.10759 0.57019 3.15391 -3.50302 -0.02752 -0.11031 -3.40952 0.34846 0 0 -0.8098 0 0 -0.07754 0.17932 2.37009 0 0.13221 0 -1.2888 0.30702 0.53549 -1.54623
MET_384 -7.8353 0.69237 4.10991 -0.47723 0.14765 0.21233 2.64105 -2.3796 -0.00081 -0.00214 -2.44841 -0.26434 0 0 0 0 0 0.12782 0.54976 1.60223 0 0.1006 0 0.60916 0.19405 0.80141 -1.61949
ASP_385 -5.97408 0.98083 8.19183 -0.20361 0.04072 0.63506 3.88926 -3.3019 -0.01557 -0.07108 -6.08668 -1.02159 0 0 -0.86243 -1.46309 0 -0.02476 0.16424 0 2.70942 -0.53524 0 -2.3716 -0.00503 1.01404 -4.31126
HIS_386 -5.78525 0.44647 6.4198 -0.71362 0.02336 0.76868 2.91649 -2.95243 -0 -0 -1.47714 -1.12729 0 0 -0.88801 0 0 -0.20772 0.16407 0 1.67766 0.15708 0 -0.45461 0.023 0.87152 -0.13794
THR_387 -3.40026 0.56114 4.18343 -0.20463 0.13768 0.07442 1.72251 -1.76873 -0.00012 -0.00284 -3.22686 -0.02636 0 0 -0.86243 -0.58954 0 0.12752 0.00553 0.06162 0 0.04811 2.28269 -1.0874 0.34485 0.91039 -0.70927
GLN_388 -4.13076 1.03448 3.22072 -0.21068 0.03338 0.12935 1.24157 -1.50602 -0 -0 -0.50486 -0.65291 0 0 0 0 0 0.08506 0.14532 0 2.57908 0.46456 0 -0.18838 2.08348 1.78185 5.60524
SER_389 -4.19039 1.53251 4.31238 -0.0346 0.00598 0.06274 1.9848 -1.7657 -0 -0 -0.2042 -1.08008 0 0 -1.61721 0 0 0.10238 0.03404 0.18765 0 -0.13241 0.60025 -0.77834 2.49949 2.33464 3.85394
PRO_390 -2.15522 0.36361 1.41183 -0.12574 0.01561 0.07801 0.53498 -0.58158 -0 -0 0.07975 0.5983 0 0 0 0 0 -0.02113 0.00264 0.15928 0 0.14175 0 -2.4119 0.83214 1.29071 0.21305
LEU_391 -5.33256 0.38586 4.5907 -0.65258 0.23447 0.22753 2.21662 -2.27346 -0 -0 -1.17085 0.10591 0 0 -0.91748 0 0 -0.05719 0.19226 0.42054 0 -0.0907 0 0.18072 0.38258 0.54102 -1.01663
LYS_392 -3.13287 0.33159 3.21846 -0.38808 0.06016 0.18611 1.30623 -1.56604 -0 -0 -0.13921 0.1118 0 0 0 0 0 -0.107 0.00566 1.76332 0 -0.06262 0 -1.5107 -0.11871 0.6589 0.61698
ASN_393 -3.5879 0.48819 2.76827 -0.18634 0.02497 0.28739 0.69913 -1.40934 -0 -0 -0.06681 -0.38744 0 0 0 0 0 -0.07982 0.04495 0 1.51591 0.06403 0 -0.93687 -0.34546 0.40766 -0.69949
HIS_D_394 -6.71017 0.71786 6.221 -0.40849 0.04974 0.49431 2.51132 -2.91909 -0.00269 -0.00884 -2.54771 -0.4137 0 0 0 -0.87355 0 -0.01642 0.03043 0 3.42762 -0.44396 0 -0.45461 -0.07525 0.29793 -1.12427
ASN_395 -4.04215 0.18414 4.18944 -0.31244 0.09609 0.54207 2.15657 -2.05107 -0 -0 -1.45911 -0.70931 0 0 -0.69973 0 0 -0.00932 2e-05 0 2.0079 -0.30633 0 -0.93687 0.07411 0.42739 -0.8486
SER_396 -4.4248 0.19933 4.85083 -0.03161 4e-05 0.0549 2.76302 -2.25422 -0.01061 -0.03413 -2.77184 -1.11203 0 0 0 -0.42602 0 0.09081 0.00021 0.59614 0 -0.13644 1.10201 -0.77834 0.1574 0.7115 -1.45383
LEU_397 -6.39771 1.0042 0.57522 -0.45253 0.23793 0.13396 1.03018 -1.23698 -0 -0 -0.93849 -0.04746 0 0 -0.54746 0 0 -0.07464 0.45379 1.87575 0 -0.1408 0 0.18072 0.29579 0.93999 -3.10853
HIS_D_398 -7.97674 0.69564 5.58532 -0.72645 0.19895 0.76214 2.10172 -3.17835 -0.02859 -0.15589 -2.22685 -0.97975 0 0 0 0 0 0.14333 0.1615 0 2.74701 0.0958 0 -0.45461 0.29632 0.75777 -2.18171
TYR_399 -9.24061 2.18811 3.07833 -0.65365 0.116 0.35066 1.0487 -2.33925 -0.01096 -0.16526 -0.44978 -0.09913 0 0 0 0 0 0.27399 0.00314 0 1.88635 -0.36987 0.00174 1.2797 -0.10304 1.19755 -2.00727
PHE_400 -7.14452 0.31379 2.6054 -0.52754 0.03013 0.26128 2.18324 -1.87787 -0.01333 -0.05968 -2.62112 -0.064 0 0 0 0 0 -0.00742 0.01063 0 2.26136 -0.28914 0 1.0402 0.06346 1.18488 -2.65025
LYS_401 -4.05652 0.08359 4.40679 -0.44704 0.11096 0.23115 1.358 -1.79206 -0.00013 -0.00039 -3.25778 0.23111 0 0 0 -0.57149 0 -0.0009 0.04014 2.81976 0 -0.05698 0 -1.5107 0.09324 0.41376 -1.90548
THR_402 -6.39751 0.66323 3.52712 -0.10663 0.04945 0.06364 1.96904 -2.29607 -0.01257 -0.07018 -2.02437 -0.67748 0 0 -0.76887 0 0 0.05758 0.05425 0.04753 0 -0.41565 2.42026 -1.0874 -0.39292 0.30132 -5.09624
GLY_403 -2.72079 0.44485 2.8967 -0.00042 0 0 0.74512 -1.45707 -0.00543 -0.05629 -0.01583 -0.19849 0 0 -0.53856 0 0 -0.02992 0 0 0 -0.98902 0 0.83697 0.12532 0.25327 -0.70961
ARG_404 -2.90768 0.33051 3.32869 -0.43059 0.05209 0.21655 1.65502 -1.52139 -0 -0 -2.68194 0.37109 0 0 0 0 0 0.06641 0.01288 2.18311 0 -0.10686 0 -1.2888 0.32524 0.15083 -0.24485
TRP_405 -8.18936 1.15265 4.28527 -0.94241 0.14597 0.08974 2.35345 -2.60727 -0 -0 0.5944 -0.73699 0 0 0 0 0 0.10907 0.12493 0 2.30569 -0.08148 0 1.6906 0.63636 0.31982 1.25047
SER_406 -1.41202 0.0726 1.4114 -0.03122 0.00193 0.05169 0.44643 -0.67921 -0 -0 0.05296 -1.01838 0 0 0 0 0 -0.0463 0.00219 0.20509 0 -0.32159 0.60287 -0.77834 0.34799 0.42642 -0.66549
ASP_407 -3.04411 0.29116 3.43063 -0.15211 0.02059 0.5021 1.24554 -1.53337 -0.0119 -0.0413 -0.11595 -0.91614 0 0 -0.46618 0 0 0.15336 0.0004 0 2.04558 -0.18284 0 -2.3716 1.12389 0.40488 0.38262
ILE_408 -5.71139 0.69911 2.46924 -0.47957 0.37005 0.10956 0.87414 -1.76561 -0 -0 -0.526 -0.00607 0 0 -0.58334 0 0 0.17652 0.01027 0.3699 0 -0.7782 0 0.73287 1.22467 0.42145 -2.39238
ASN_409 -8.76967 1.38998 7.50864 -0.34116 0.20767 0.69392 3.21209 -3.91537 -0.01672 -0.09594 -0.96589 -0.51237 0 0 -0.53856 -0.42161 0 -0.04187 0.00132 0 2.34746 -0.35973 0 -0.93687 -0.12368 0.48849 -1.18986
ALA_410 -5.9667 0.58663 2.19339 -0.02187 0 0 2.59115 -2.17866 -0 -0 -1.87026 -0.37742 0 0 -0.52141 0 0 0.00125 0 0 0 -0.47045 0 1.8394 0.13984 0.46371 -3.5914
GLY_411 -4.0871 0.53844 2.06033 -0.0008 0 0 1.33522 -1.57343 -0 -0 -1.13607 -0.31923 0 0 0 0 0 -0.01561 0 0 0 0.57223 0 0.83697 0.6789 0.30766 -0.80251
TYR_412 -8.89171 1.39393 2.61223 -0.63507 0.04934 0.35535 2.7099 -2.6329 -0 -0 -2.73137 -0.18248 0 0 0 0 0 0.06833 0.00415 0 2.44537 -0.20417 0.00175 1.2797 0.80485 0.43264 -3.12015
TRP_413 -13.1961 3.18278 2.45763 -0.69393 0.00642 0.2328 2.02761 -2.99581 -0.04046 -0.18645 -1.09875 -0.17346 0 0 0 0 0 0.00426 0.02231 0 2.35957 -0.20904 0 1.6906 0.01847 1.85959 -4.73197
GLU_414 -4.86556 0.39736 4.53283 -0.47569 0.15052 0.74793 1.92369 -2.03308 -0 -0 -1.15305 -1.52965 0 0 -1.06217 0 0 -0.00803 0.03525 0 4.66845 -0.03289 0 -2.7348 -0.05437 1.80963 0.31636
ILE_415 -5.77059 1.2438 1.93424 -0.43464 0.29119 0.07565 1.6278 -1.55918 -0.01684 -0.10033 -1.57759 0.50305 0 0 -1.06217 0 0 -0.01309 0.20407 0.29773 0 0.58751 0 0.73287 5.62852 1.19786 3.78986
PHE_416 -8.86568 1.07457 3.43969 -0.92864 0.12404 0.24014 2.62333 -2.79063 -0 -0 -0.93667 -0.43315 0 0 0 0 0 0.00117 0.01981 0 2.83421 -0.21276 0 1.0402 5.77576 1.77542 4.7808
VAL_417 -7.75334 1.62063 1.66914 -0.33353 0.58977 0.07595 2.48578 -2.11275 -0.03288 -0.13787 -0.71825 -0.21361 0 0 0 0 0 0.90858 0.00519 0.15557 0 -0.43841 0 1.9342 0.2729 1.72575 -0.29719
CYS_418 -7.2607 1.04004 2.68746 -0.07105 0.00154 0.05958 1.31521 -1.64593 -0 -0 -0.93198 -0.42192 0 0 0 0 0 0.03607 0.00255 0.40158 0 -0.05552 0 3.6196 0.28989 1.58217 0.64859
ARG_419 -10.0507 0.73102 10.2094 -0.74284 0.09361 0.34599 4.87655 -4.27552 -0.04504 -0.26753 -4.89538 0.41362 0 0 -0.9101 -0.44453 0 -0.0006 0.51964 3.16153 0 0.0063 0 -1.2888 0.34748 1.6224 -0.59349
MET_420 -9.37972 0.77548 6.4383 -0.52717 0.15643 0.05571 3.00583 -3.0532 -0.00075 -0.0139 -1.43042 0.18348 0 0 -0.80079 0 0 -0.04712 0.27999 1.80394 0 0.14374 0 0.60916 0.01332 1.14124 -0.64643
ASP_421 -5.84313 0.38559 7.92343 -0.14608 0.02569 0.45704 2.97655 -3.28107 -0.0015 -0.01594 -3.8308 -1.40606 0 0 -0.81163 -1.11359 0 -0.06806 0.47579 0 3.06524 -0.35347 0 -2.3716 -0.23364 0.39257 -3.77467
HIS_D_422 -2.57303 0.12468 3.57273 -0.49393 0.0331 0.41091 0.90125 -1.56992 -0.0189 -0.1477 -0.34626 -0.42026 0 0 0 0 0 0.04571 0.15574 0 1.61708 -0.0617 0 -0.45461 -0.29116 0.34017 0.82393
THR_423 -6.07477 0.71612 4.363 -0.18093 0.0963 0.06415 2.05785 -2.5332 -0.02708 -0.16414 -2.35333 -0.93957 0 0 -1.04109 0 0 0.03411 0.07589 0.7803 0 -0.76316 2.43993 -1.0874 -0.01745 0.64875 -3.90574
GLN_424 -2.66355 0.22914 2.15484 -0.63388 0.07606 0.6996 0.23853 -1.14204 -0.04785 -0.26756 -0.69068 -0.72378 0 0 0 0 0 -0.03058 0.00566 0 2.28168 -0.03811 0 -0.18838 0.25773 0.88653 0.40336
SER_425 -3.96104 0.77536 4.13411 -0.029 0.00013 0.0516 2.24124 -1.97915 -0.02896 -0.11991 -1.01951 -1.00687 0 0 -1.756 0 0 -0.01762 0.03467 0.23694 0 -0.31368 0.60044 -0.77834 0.42389 1.0429 -1.46882
PRO_426 -4.89743 0.56576 2.53173 -0.09691 0.00184 0.06077 1.09288 -1.17732 -0 -0 -0.60764 0.67857 0 0 0 0 0 -0.04897 0.05028 0.44203 0 -0.29498 0 -2.4119 0.2298 0.85657 -3.02493
LEU_427 -3.27269 0.37915 2.52156 -0.58957 0.19089 0.15798 0.88692 -1.21855 -0 -0 0.43124 0.26319 0 0 -0.71491 0 0 -0.06793 0.07954 0.35672 0 -0.15225 0 0.18072 -0.02497 0.37857 -0.21439
LYS_428 -3.16052 0.21363 2.52919 -0.33685 0.06623 0.21381 0.73853 -1.23523 -0.00602 -0.089 -0.25162 -0.3821 0 0 0 0 0 -0.02504 0.02633 1.5335 0 -0.10407 0 -1.5107 -0.12585 0.31712 -1.58864
ASN_429 -6.99709 0.65697 7.32865 -0.17333 0.03795 0.24714 2.97134 -3.37664 -0.01109 -0.17935 -3.09314 -0.6046 0 0 -1.3465 0 0 -0.01118 0.07704 0 1.99465 -0.27348 0 -0.93687 -0.22571 0.3845 -3.53076
HIS_D_430 -6.55973 0.49135 6.10139 -0.36746 0.00963 0.41833 2.12367 -3.04979 -0.00903 -0.10495 -2.58835 -0.43312 0 0 -0.53487 0 0 0.01954 0.1872 0 2.21486 -0.18433 0 -0.45461 -0.15897 0.61692 -2.26232
ASN_431 -6.98865 0.28005 6.21963 -0.20075 0.01012 0.32679 3.51281 -3.04736 -0.01541 -0.15925 -3.07163 -0.64993 0 0 0 -1.05771 0 -0.05596 0.00044 0 2.53059 0.01247 0 -0.93687 -0.00093 0.55953 -2.73203
SER_432 -5.3967 0.47757 6.00565 -0.02828 0.0008 0.02418 3.06199 -2.82955 -0.0378 -0.14086 -2.3748 -0.07167 0 0 0 0 0 -0.07453 0.00118 0.70619 0 0.4222 0.60014 -0.77834 0.25884 0.41245 0.23865
LEU_433 -8.69852 0.92239 4.03614 -0.50794 0.38521 0.11144 2.36967 -2.78154 -0 -0 -2.50189 0.10747 0 0 0 0 0 0.03528 0.16695 0.77362 0 -0.26776 0 0.18072 0.0726 0.55211 -5.04403
HIS_D_434 -9.28207 1.47503 6.51146 -0.45251 0.06259 0.63119 2.87238 -3.69898 -0.00476 -0.01794 -4.1119 -0.1767 0 0 0 -0.96316 0 -0.00314 0.45212 0 2.39189 -0.20423 0 -0.45461 -0.19063 0.73743 -4.42653
TYR_435 -11.1409 1.94576 2.86697 -0.7242 0.03936 0.36141 3.01236 -2.74694 -0 -0 -2.04736 -0.27518 0 0 0 0 0 0.07689 0.07653 0 1.72411 -0.27687 0.09716 1.2797 0.03829 1.23987 -4.45302
PHE_436 -8.34773 0.99546 3.69379 -0.85876 0.04019 0.43339 3.05872 -2.52563 -0 -0 -3.01186 -0.11802 0 0 0 0 0 0.01674 0.04535 0 2.39487 -0.30466 0 1.0402 0.05081 1.18781 -2.20933
LYS_437 -8.9833 1.15268 9.99218 -0.54339 0.1396 0.45206 4.41565 -4.0454 -0.00466 -0.02205 -5.81638 0.32911 0 0 -0.3677 0 0 -0.01027 0.28446 2.57961 0 0.20947 0 -1.5107 0.02565 0.8478 -0.8756
THR_438 -5.52801 0.48949 4.55083 -0.12675 0.14255 0.06696 3.24209 -2.44378 -0.01792 -0.11622 -2.45581 -1.17996 0 0 -1.68822 0 0 -0.05355 0.13063 0.18071 0 -0.63283 2.64142 -1.0874 0.00323 1.45386 -2.42869
GLY_439 -4.67637 0.57727 4.19017 -0.00032 0 0 1.61632 -2.20423 -0.00848 -0.04891 -1.94453 -0.17241 0 0 -0.3677 0 0 -0.04723 0 0 0 -0.92497 0 0.83697 0.27572 1.27338 -1.62531
ARG_440 -6.51584 0.79876 5.28102 -0.47996 0.07279 0.28695 2.41589 -2.52292 -0 -0 -1.14757 0.15475 0 0 0 0 0 0.02765 0.32676 2.20776 0 0.13446 0 -1.2888 0.78816 0.64391 1.18378
TRP_441 -9.26833 0.73914 4.68947 -0.64393 0.32079 0.33419 2.17273 -2.87277 -0.0006 -0.00165 0.9671 -0.52151 0 0 0 -0.42161 0 0.02923 0.0038 0 3.56718 0.0647 0 1.6906 0.8322 0.61751 2.29824
SER_442 -1.64396 0.28669 1.67661 -0.03258 0.00166 0.06144 0.47269 -0.73964 -0 -0 0.24869 -0.53477 0 0 0 0 0 0.10257 0.02171 0.13357 0 -0.47376 0.61368 -0.77834 1.55507 0.54488 1.51622
ASP_443 -3.17883 0.73962 5.61928 -0.10332 0.00481 0.30072 2.90043 -2.25155 -0.00681 -0.02156 -5.46437 -1.31088 0 0 -0.82646 0 0 -0.00654 0.02979 0 2.17674 -0.19826 0 -2.3716 1.15349 0.49058 -2.32473
ILE_444 -4.23903 0.42814 3.17676 -0.46968 0.35752 0.09645 1.49095 -1.67052 -0.00675 -0.11422 -1.81404 0.11128 0 0 -0.82646 0 0 -0.05269 0.00716 0.52634 0 -0.72041 0 0.73287 -0.22746 0.46475 -2.74903
ASN_445 -6.93296 0.66023 6.73897 -0.35009 0.15012 0.67254 2.99951 -3.44993 -0.01822 -0.15783 -1.78971 -0.87081 0 0 -1.69331 0 0 0.43166 0.04552 0 1.96709 -0.61747 0 -0.93687 -0.05201 0.66567 -2.53791
ALA_446 -4.25953 0.46646 3.13128 -0.02961 0.01517 0 2.15181 -2.02058 -0.00524 -0.01618 -0.22916 -0.41978 0 0 0 0 0 6.87856 0 0 0 -0.08444 0 1.8394 0.43032 13.1222 20.9707
GLY_447 -3.29043 0.40043 3.54761 -0.00047 0 0 1.88036 -1.84659 -0 -0 -0.4122 -0.20031 0 0 -0.6413 0 0 0.01685 0 0 0 -1.46996 0 0.83697 1.08279 12.9686 12.8724
TYR_448 -5.60949 0.80845 2.33072 -0.61569 0.04264 0.28417 1.35162 -1.70849 -0.01792 -0.11622 -0.59077 -0.28657 0 0 -0.46855 0 0 0.05317 0.16631 0 2.63883 0.44556 0.0075 1.2797 6.36406 0.8171 7.17615
TRP_449 -8.06673 1.17654 2.64949 -0.89803 0.02866 0.64999 1.79429 -2.17708 -0.00057 -0.01526 -0.99996 -0.12421 0 0 0 0 0 0.00429 0.10282 0 2.74797 -0.19164 0 1.6906 5.56245 0.7465 4.68012
GLU_450 -7.16565 0.97141 9.20339 -0.37385 0.09819 0.50936 4.04611 -3.59414 -0.01577 -0.1323 -5.18284 -0.47223 0 0 0 0 0 0.37809 0.02754 0 3.80354 0.04812 0 -2.7348 0.10774 0.58438 0.1063
ILE_451 -8.70892 1.46051 3.28897 -0.63124 0.40339 0.13424 2.5484 -2.51982 -0.01763 -0.11799 -2.83112 0.51495 0 0 0 0 0 0.16823 0.0657 0.89944 0 -0.52633 0 0.73287 -0.2574 1.26973 -4.124
PHE_452 -11.0841 2.09305 3.15144 -0.89267 0.48301 0.2629 3.31507 -3.05237 -0.00269 -0.01271 -1.95367 -0.78328 0 0 0 0 0 0.24541 0.27653 0 2.90864 -0.11343 0 1.0402 -0.34856 1.45165 -3.01562
VAL_453 -6.61817 0.46799 2.75025 -0.27184 0.17802 0.05821 2.35186 -2.16211 -0.02695 -0.17163 -2.81522 -0.3436 0 0 0 0 0 0.06509 0.04651 0.25748 0 -0.71915 0 1.9342 -0.22955 0.84829 -4.40031
CYS_454 -6.47421 0.61389 3.68589 -0.06452 0.00021 0.04348 2.24238 -2.00433 -0.00976 -0.09702 -2.56024 -0.28651 0 0 0 0 0 -0.03607 0.00055 0.17799 0 -0.34328 0 3.6196 0.12725 0.59393 -0.77077
ARG_455 -8.43764 0.68556 7.83185 -0.96206 0.18735 0.89354 2.92785 -3.60371 -0.02207 -0.13159 -2.08059 0.05406 0 0 0 -1.31139 0 0.04619 0.35975 2.30546 0 0.05735 0 -1.2888 0.73776 1.06 -0.69113
MET_456 -8.69813 0.65777 5.06327 -0.31483 0.07545 0.0658 2.56678 -2.76086 -0 -0 -3.309 0.11841 0 0 0 0 0 -0.01284 0.22202 2.23016 0 0.00162 0 0.60916 0.20376 0.92337 -2.35809
ASP_457 -5.93555 0.32617 7.75338 -0.21403 0.09516 0.66693 3.833 -3.31773 -0.0174 -0.14643 -5.19342 -1.36578 0 0 -0.75528 -0.49906 0 -0.02973 0.02329 0 2.50988 -0.60244 0 -2.3716 -0.29472 0.42305 -5.1123
HIS_458 -6.07191 0.25901 6.44315 -0.68169 0.01313 0.80723 3.07838 -2.89376 -0.01995 -0.14353 -2.36993 -0.10591 0 0 -0.48277 -1.05771 0 -0.17008 0.0449 0 2.5181 0.13093 0 -0.45461 -0.08063 0.47506 -0.76258
THR_459 -4.05716 0.54255 4.52127 -0.12668 0.03799 0.06594 2.25837 -2.22263 -0.01474 -0.14769 -3.38646 -0.27434 0 0 -1.08231 -0.49906 0 -0.02464 0.02529 0.04772 0 -0.14162 4.12691 -1.0874 -0.24307 0.6196 -1.06214
GLN_460 -7.29645 0.53968 6.33352 -0.35957 0.18 0.35609 2.02934 -3.00575 -0.02615 -0.19043 -2.54438 -0.73039 0 0 0 -0.42602 0 0.03152 0.00277 0 2.7331 -0.12646 0 -0.18838 -0.24665 0.93054 -2.00406
SER_461 -3.22712 0.3617 3.91821 -0.02937 0 0.06854 0.85302 -1.65245 -0.00721 -0.0888 0.01606 -0.37669 0 0 0 0 0 -0.01085 0.00087 0.22939 0 -0.34546 0.62045 -0.77834 -0.30319 1.53341 0.78217
PRO_462 -4.1818 0.48785 3.82775 -0.19026 0.00123 0.13505 1.70919 -1.59681 -0 -0 -1.17746 0.04412 0 0 0 0 0 0.05624 0.02018 0.54828 0 -1.0106 0 -2.4119 -0.54162 1.24373 -3.03684
LEU_463 -5.07906 0.74931 2.97811 -0.70165 0.23488 0.29717 1.56406 -2.0327 -0 -0 -0.23795 0.07226 0 0 0 0 0 -0.09237 0.00739 0.62102 0 -0.04768 0 0.18072 0.00335 0.49599 -0.98714
LYS_464 -3.0911 0.249 2.97903 -0.43201 0.06947 0.23947 0.61974 -1.22538 -0 -0 0.19955 0.07531 0 0 0 0 0 -0.1299 0.00349 1.36363 0 -0.02924 0 -1.5107 0.06768 0.36953 -0.18243
ASN_465 -3.89805 0.43651 3.71533 -0.21268 0.06594 0.36589 1.41959 -1.63078 -0.00648 -0.09197 -1.78472 -0.69113 0 0 0 0 0 -0.06004 0.00499 0 3.50874 -0.55593 0 -0.93687 -0.49655 0.31261 -0.5356
HIS_D_466 -7.54038 0.46732 6.87024 -0.5506 0.01544 0.67364 2.75979 -3.40807 -0.00547 -0.06045 -1.71633 -0.29323 0 0 -0.95307 0 0 -0.01846 0.0531 0 1.49789 -0.33481 0 -0.45461 -0.02718 0.73894 -2.28632
ASN_467 -4.60396 0.29736 4.6848 -0.19157 0.03202 0.2554 2.23098 -2.12746 -0.01504 -0.10401 -1.23391 -0.3787 0 0 -0.95307 0 0 -0.04021 0.04829 0 2.57555 0.25004 0 -0.93687 0.40682 0.78225 0.9787
SER_468 -2.80393 0.10829 2.66734 -0.0229 0 0.05147 0.73356 -1.38367 -0.04508 -0.2754 -0.32007 -0.62443 0 0 0 0 0 0.01471 0.05898 0.1034 0 -0.56172 0.62875 -0.77834 0.09343 0.40524 -1.95039
LEU_469 -5.60801 0.70566 0.18214 -0.504 0.20536 0.12183 0.34345 -1.00072 -0 -0 -0.08523 0.12954 0 0 0 0 0 -0.03111 0.61418 0.6691 0 -0.36953 0 0.18072 -0.15688 0.50338 -4.10011
HIS_D_470 -6.67284 0.40066 6.19909 -0.39619 0.02649 0.45962 3.36851 -3.14187 -0.0016 -0.00519 -3.12821 -0.32627 0 0 0 -1.10906 0 -0.00039 0.03476 0 2.16362 0.01738 0 -0.45461 -0.15322 0.44106 -2.27826
TYR_471 -7.66402 1.23197 2.71309 -0.58024 0.0394 0.30213 1.3506 -1.94344 -0 -0 -1.03773 -0.1642 0 0 0 0 0 0.01845 0.00091 0 1.83706 -0.30228 0.02671 1.2797 -0.18148 0.3161 -2.75727
PHE_472 -7.92644 0.69791 2.82416 -0.66368 0.11457 0.42998 2.45879 -2.1486 -3e-05 -0.00076 -2.01812 0.16161 0 0 0 0 0 0.05043 0.3769 0 2.23018 -0.15665 0 1.0402 -0.07332 0.43596 -2.16692
LYS_473 -5.232 0.49946 5.21852 -0.69496 0.23639 0.60692 1.7343 -2.11713 -0.00037 -0.00505 -4.54522 0.06092 0 0 0 0 0 0.14544 0.09268 3.74123 0 0.14907 0 -1.5107 0.11732 0.50852 -0.99468
THR_474 -6.8252 0.83415 3.87498 -0.1606 0.06273 0.06104 2.2291 -2.39836 -0.0146 -0.18924 -1.74464 -0.1537 0 0 -0.5059 0 0 -0.04701 0.03739 0.06354 0 0.03921 2.27064 -1.0874 -0.14851 0.78958 -3.0128
GLY_475 -2.5352 0.2646 2.09069 -9e-05 0 0 0.73313 -1.05165 -0.00645 -0.06327 0.3094 -0.40353 0 0 0 0 0 0.06129 0 0 0 0.06195 0 0.83697 0.6535 0.61878 1.57012
ARG_476 -8.17869 1.20115 5.8599 -0.57495 0.08454 0.28059 2.26285 -2.977 -0.00645 -0.06327 -2.45049 0.12287 0 0 -0.71624 0 0 0.00402 0.06412 2.25772 0 -0.18886 0 -1.2888 0.73548 0.46911 -3.1024
TRP_477 -4.21849 0.32955 2.65893 -1.38298 0.17633 1.2482 0.76978 -1.70207 -0 -0 0.17548 -0.49213 0 0 0 0 0 0.42802 0.39489 0 1.48172 -0.44263 0 1.6906 0.09567 0.72778 1.93865
SER_478 -1.72952 0.64625 1.97185 -0.02916 0.00165 0.02503 0.15921 -0.94698 -0 -0 0.04471 -0.43688 0 0 0 0 0 0.06498 0.00639 0.5818 0 0.07958 0.60135 -0.77834 0.44659 1.26446 1.97299
ASP_479 -4.52041 0.64138 6.20118 -0.10331 0.01353 0.28016 3.02536 -2.58799 -0.01478 -0.06751 -5.03418 -0.84471 0 0 -0.72426 -1.4806 0 0.19901 0.00762 0 3.64144 0.03424 0 -2.3716 0.69442 1.55669 -1.45433
ILE_480 -6.73492 0.81983 4.70587 -0.46704 0.42359 0.08272 2.58305 -2.63542 -0.01478 -0.06751 -1.70829 0.75795 0 0 -0.81375 0 0 -0.09472 0.06226 0.7867 0 0.46897 0 0.73287 0.63412 0.94097 0.46247
ASN_481 -8.10013 0.68222 5.63551 -0.38348 0.07185 0.68571 2.5343 -3.20089 -0.00894 -0.16158 -0.24604 -0.70749 0 0 -0.72426 0 0 0.07077 0.10806 0 2.22412 0.00997 0 -0.93687 0.18777 0.69124 -1.56816
ALA_482 -4.97988 0.45824 2.95271 -0.02845 0.00378 0 1.86612 -2.1182 -0.00012 -0.00301 -1.47077 -0.27003 0 0 -0.5059 0 0 0.11082 0 0 0 0.06377 0 1.8394 -0.33986 0.88326 -1.53813
GLY_483 -3.20812 0.05346 3.12019 -0.00043 0 0 1.85378 -1.60613 -0 -0 -1.44985 -0.27273 0 0 -0.37804 0 0 -0.0073 0 0 0 0.49655 0 0.83697 -0.03673 0.62885 0.03045
TYR_484 -9.28757 1.17444 3.10276 -0.58102 0.08448 0.15332 1.51437 -2.36935 -0.01491 -0.04921 -0.40903 -0.29707 0 0 0 0 0 0.16331 0.2321 0 3.96415 -0.16696 0.01071 1.2797 0.97527 1.36152 0.84102
TRP_485 -8.83146 0.96217 2.75905 -0.84511 0.05869 0.36006 2.38058 -2.50354 -0 -0 -2.48457 -0.24331 0 0 0 0 0 -0.05036 3e-05 0 2.25068 -0.09393 0 1.6906 1.10246 1.82167 -1.66631
GLU_486 -7.07021 1.13557 6.26982 -0.28544 0.1012 0.36029 2.20462 -2.91529 -0.01747 -0.06158 -1.26805 -0.26461 0 0 0 0 0 -0.01097 0.73912 0 3.06205 -0.03241 0 -2.7348 0.25264 1.01171 0.47619
ILE_487 -8.27149 1.34139 4.06463 -0.45043 0.27389 0.07229 2.60269 -2.67311 -0 -0 -1.41043 -0.00454 0 0 0 0 0 0.07611 0.07211 1.06362 0 -0.27359 0 0.73287 0.18146 1.118 -1.48455
PHE_488 -11.4957 1.75072 4.65516 -0.65826 0.18797 0.129 3.84722 -3.22682 -0 -0 -2.63117 -0.5017 0 0 0 0 0 0.0224 0.17361 0 3.05938 -0.3328 0 1.0402 0.69326 1.18549 -2.10209
VAL_489 -8.03341 1.92055 3.15563 -0.27086 0.20399 0.05592 2.16857 -2.65162 -0 -0 -1.02722 -0.35615 0 0 0 0 0 -0.03734 0.24068 0.30744 0 -0.70048 0 1.9342 0.16833 0.91877 -2.00301
CYS_490 -6.1499 0.51135 4.02505 -0.08904 0.00027 0.05127 2.14527 -2.00861 -0.0209 -0.18294 -2.22658 -0.2942 0 0 0 0 0 0.26268 0.01128 0.19936 0 -0.30388 0 3.6196 0.16169 0.97281 0.68459
ARG_491 -10.5167 1.0176 11.3495 -1.04238 0.24391 0.79887 4.36089 -4.73322 -0.02612 -0.08397 -4.22032 0.68233 0 0 -0.9101 -1.27324 0 -0.05151 0.27085 3.08544 0 -0.00674 0 -1.2888 0.02721 1.11171 -1.20481
MET_492 -7.27004 0.75195 4.91419 -0.44457 0.20617 0.18462 1.53498 -2.33957 -0.01131 -0.06049 -1.59555 -0.20567 0 0 0 0 0 0.05023 0.27407 1.81766 0 0.0191 0 0.60916 -0.37332 0.91627 -1.02211
ASP_493 -3.34696 0.07657 4.84726 -0.09079 0.03369 0.24138 1.89421 -2.06208 -0.02016 -0.19656 -3.81174 -0.22825 0 0 -0.98604 -0.44453 0 0.09361 0.50946 0 1.82523 0.0194 0 -2.3716 -0.15952 0.75812 -3.41931
HIS_494 -3.42685 0.31279 3.0986 -0.47772 0.02178 0.54111 1.41254 -1.39002 -0 -0 -1.57002 -0.34574 0 0 0 -1.11359 0 -0.0768 0.14638 0 2.66362 -0.14518 0 -0.45461 0.17063 0.66715 0.03409
THR_495 -5.1748 0.78115 4.36424 -0.11215 0.0719 0.07419 2.18606 -2.23612 -0.00361 -0.0375 -0.92807 -0.54367 0 0 0 -0.54663 0 -0.00764 0.00474 0.09286 0 -0.51291 2.68417 -1.0874 0.0055 0.52808 -0.39762
GLN_496 -2.63826 0.57736 1.50703 -0.31409 0.10884 0.29457 0.25116 -0.85002 -0 -0 -0.06034 -0.91653 0 0 0 0 0 0.0064 0.11464 0 3.06691 0.1169 0 -0.18838 1.1591 2.74318 4.97848
SER_497 -3.14527 1.26355 3.22791 -0.01408 0 0.02071 0.89131 -1.37015 -0 -0 -0.0454 -0.49408 0 0 0 0 0 0.08816 0.89353 0.28574 0 0.4259 0.62188 -0.77834 7.15721 4.49037 13.5189
PRO_498 -3.49562 0.83421 3.23299 -0.14194 0.00045 0.10205 1.32884 -1.36189 -0 -0 -1.19435 0.18325 0 0 0 0 0 0.56679 0.01413 0.15767 0 -1.17278 0 -2.4119 5.42689 2.58445 4.65326
LEU_499 -3.16889 0.28006 2.12516 -0.5261 0.23061 0.1566 1.00748 -1.22162 -0 -0 -0.45472 0.05316 0 0 0 0 0 0.26171 0.06036 0.73869 0 -0.08615 0 0.18072 -0.02504 1.0985 0.71051
LYS_500 -4.58379 0.72478 4.61868 -0.33982 0.03538 0.17423 1.89392 -1.90777 -0.00194 -0.02781 -0.54223 0.14446 0 0 0 0 0 0.10331 0.38953 2.87938 0 0.32935 0 -1.5107 1.40817 1.20873 4.99586
ASN_501 -4.27192 0.65164 4.16091 -0.20215 0.11439 0.34639 1.69652 -1.91972 -0.00049 -0.01135 -0.9631 -0.94156 0 0 0 0 0 -0.06755 0.03303 0 1.80739 -0.94835 0 -0.93687 0.70545 1.27032 0.52298
HIS_D_502 -7.61891 0.69471 6.72517 -0.38132 0.01524 0.42071 2.93296 -3.3127 -0.04388 -0.27268 -2.77154 -0.11913 0 0 0 -0.66169 0 0.00197 0.09042 0 2.03599 -0.27325 0 -0.45461 -0.52791 1.22551 -2.29494
ASN_503 -6.07292 0.30651 5.16844 -0.20091 0.00631 0.36469 2.90247 -2.74712 -0.03257 -0.21221 -2.51634 -0.61735 0 0 0 -0.96316 0 -0.02561 0.16771 0 2.76632 -0.13763 0 -0.93687 0.02574 1.11202 -1.64246
SER_504 -5.43109 0.33239 5.50708 -0.03701 0.00029 0.06143 2.63283 -2.69791 -0.01489 -0.05334 -2.80743 -0.61849 0 0 0 0 0 -0.03797 0.00329 0.42377 0 0.44231 1.76043 -0.77834 0.31033 0.69573 -0.3066
LEU_505 -8.57644 1.14311 2.84111 -0.59913 0.21938 0.20858 2.34575 -2.40091 -0 -0 -2.80902 -0.00078 0 0 0 0 0 -0.02409 0.5346 1.32639 0 -0.32909 0 0.18072 0.09861 0.69282 -5.1484
HIS_D_506 -10.957 1.17463 8.59587 -0.47905 0.09769 0.65035 3.98311 -4.36999 -0.0154 -0.08781 -4.03011 -0.12811 0 0 0 0 0 0.07295 0.36021 0 2.38141 -0.07697 0 -0.45461 -0.13241 0.81139 -2.60386
TYR_507 -11.6831 2.66532 4.47018 -1.12428 0.22497 0.57669 3.5456 -3.2207 -0 -0 -3.24957 -0.3426 0 0 0 -0.18295 0 0.1548 0.02519 0 1.57838 -0.47042 0.06506 1.2797 -0.11755 1.12364 -4.68168
PHE_508 -9.15635 0.67412 2.38365 -0.93323 0.06225 0.47422 2.39822 -2.35572 -0 -0 -2.83118 -0.11939 0 0 0 0 0 -0.00672 0.17449 0 2.30434 -0.31935 0 1.0402 -0.18884 1.17474 -5.22456
LYS_509 -10.0844 1.98083 8.42356 -0.42346 0.09165 0.21821 4.71342 -3.74967 -0.00924 -0.09653 -2.86515 -0.20651 0 0 0 -0.18295 0 0.00722 0.59701 3.05317 0 0.02911 0 -1.5107 -0.19656 1.11508 0.90408
THR_510 -3.50325 0.17317 2.97703 -0.1193 0.08019 0.07527 1.9597 -1.67567 -0.0003 -0.00832 -2.24993 -1.06437 0 0 -0.5413 0 0 -0.04655 0.01855 0.01954 0 -0.41043 2.25435 -1.0874 -0.245 1.00821 -2.38581
GLY_511 -3.53191 0.80152 2.62507 -0.00025 0 0 0.9977 -1.48484 -0.00367 -0.03131 1.26497 -0.18254 0 0 0 0 0 -0.07516 0 0 0 -0.76952 0 0.83697 -0.20571 0.453 0.69434
ARG_512 -8.00919 0.84274 6.64237 -0.71632 0.20323 0.55478 3.02017 -3.17078 -0.00086 -0.01681 -3.1126 -0.17738 0 0 -0.16326 -1.50532 0 0.22807 0.57745 2.61224 0 -0.21236 0 -1.2888 0.06007 0.80996 -2.82258
TRP_513 -12.2611 1.86566 5.80092 -0.63854 0.2123 0.31594 3.70122 -3.74093 -0.01027 -0.07093 -0.53928 0.1151 0 0 0 0 0 0.18433 0.13523 0 3.71139 0.01171 0 1.6906 -0.23287 1.48278 1.73328
SER_514 -2.69252 0.06714 3.23502 -0.02208 8e-05 0.02336 1.65549 -1.40987 -0.01732 -0.12649 -1.87411 0.02716 0 0 -0.72035 0 0 0.0313 0.00321 0.40805 0 0.30156 0.75206 -0.77834 2.14645 1.54569 2.5555
ASP_515 -2.33894 0.22051 3.78941 -0.18163 0.02706 0.58414 1.48551 -1.67665 -0 -0 -0.4264 -1.29913 0 0 0 0 0 0.11234 0.06075 0 1.92668 -0.84072 0 -2.3716 2.62365 0.92896 2.62392
ILE_516 -5.70685 0.83603 1.82312 -0.59172 0.67699 0.18964 0.62404 -1.6925 -0 -0 0.25632 0.05927 0 0 0 0 0 0.0238 0.06262 2.27167 0 -0.1068 0 0.73287 -0.11312 0.71203 0.0574
ASN_517 -6.80636 1.09182 7.21546 -0.25468 0.15051 0.44844 1.96167 -3.45779 -0.02658 -0.21231 -1.39503 -0.6257 0 0 -0.33394 0 0 -0.00724 0.13753 0 3.23851 0.13665 0 -0.93687 -0.42757 1.26286 1.15937
ALA_518 -2.86432 0.53654 1.706 -0.02844 0.00782 0 0.72738 -1.33978 -0.00443 -0.04751 0.12368 -0.46019 0 0 -0.21531 0 0 4.8844 0 0 0 -0.01554 0 1.8394 -0.12668 14.8656 19.5886
GLY_519 -3.46235 0.62003 3.83129 -0.00114 0 0 1.56659 -2.05321 -0.00398 -0.04365 -0.48797 -0.27369 0 0 -0.11863 0 0 -0.13522 0 0 0 -1.35302 0 0.83697 0.24831 14.3545 13.5248
TYR_520 -5.95397 0.69743 1.99586 -0.64689 0.06786 0.3517 0.37645 -1.69839 -0.01087 -0.13323 -0.63641 -0.15924 0 0 0 0 0 -0.1193 0.14049 0 2.02797 1.08724 0.00045 1.2797 5.72488 0.51783 4.90957
TRP_521 -6.87852 0.38264 1.24959 -0.69344 0.09868 0.34531 0.83609 -1.57984 -0.0059 -0.0774 -0.29932 -0.23761 0 0 0 0 0 0.1165 0.00016 0 2.79353 -0.39644 0 1.6906 5.58779 0.51128 3.4437
GLU_522 -7.26353 1.28139 7.40525 -0.22114 0.03133 0.30358 2.97798 -3.28695 -0.02328 -0.14757 -3.35424 -0.39745 0 0 0 -0.88099 0 0.13188 0.15412 0 3.52537 0.10376 0 -2.7348 0.10974 0.646 -1.63956
ILE_523 -8.03256 0.95262 3.19555 -0.62646 0.45615 0.12884 2.27342 -2.39281 -0.01351 -0.05997 -2.66983 0.26394 0 0 0 0 0 -0.03751 0.03752 0.94868 0 -0.75454 0 0.73287 -0.25949 0.93677 -4.92032
PHE_524 -10.766 2.18208 5.04225 -0.79048 0.26065 0.46884 3.20312 -3.28061 -0.00858 -0.02913 -3.93155 0.3249 0 0 0 0 0 0.04791 0.09414 0 1.89784 -0.17639 0 1.0402 -0.40952 1.33067 -3.49962
VAL_525 -7.32476 1.02354 2.71486 -0.352 0.19301 0.08107 1.81272 -2.33321 -0.01351 -0.05997 -2.86282 -0.09745 0 0 0 0 0 0.03594 0.06505 0.76074 0 -0.44428 0 1.9342 -0.19183 1.20493 -3.85377
CYS_526 -6.25127 0.56774 3.32668 -0.08862 0.00101 0.06364 2.19511 -1.78038 -0.00645 -0.01911 -2.35183 -0.44304 0 0 0 0 0 0.00178 0.01987 0.32584 0 -0.14647 0 3.6196 -0.14489 1.00818 -0.10263
ARG_527 -5.9671 0.35584 6.35431 -0.58201 0.12857 0.37424 2.73044 -2.65696 -0.00276 -0.03826 -3.97171 0.34123 0 0 -0.54883 -0.66169 0 0.09931 0.33287 1.91032 0 0.15075 0 -1.2888 0.0121 1.33354 -1.59459
MET_528 -9.80527 0.9084 4.68994 -0.20137 0.0229 0.05984 2.965 -2.65225 -0.00645 -0.01911 -2.95787 -0.3111 0 0 0 0 0 -0.0103 0.36124 2.36517 0 0.048 0 0.60916 0.09813 0.9391 -2.89683
ASP_529 -5.29432 0.65964 7.64909 -0.10183 0.00338 0.28385 3.8142 -3.13939 -0 -0 -6.92978 -0.33484 0 0 0 -0.64305 0 0.03401 0.00016 0 2.16871 -0.02344 0 -2.3716 -0.2578 0.69478 -3.78824
HIS_D_530 -6.30474 0.64326 5.93773 -0.86246 0.20852 0.96097 2.43849 -2.8575 -0.00049 -0.01135 -2.73089 -0.442 0 0 0 -1.27324 0 0.07368 3e-05 0 3.87254 0.02888 0 -0.45461 -0.28728 0.96649 -0.09396
THR_531 -3.49057 0.36224 2.78533 -0.18752 0.15986 0.15699 1.04343 -1.51059 -0.00581 -0.08975 0.28946 -1.90588 0 0 -0.79618 0 0 5.18393 0.09739 0.05019 0 -0.46599 2.26694 -1.0874 -0.12461 14.689 17.4204
GLN_532 -4.34742 0.8998 4.39054 -0.70901 0.10991 0.76744 1.31109 -1.99044 -0.00581 -0.08975 -0.10972 -0.33432 0 0 -0.79618 0 0 -0.05407 0.18788 0 2.66485 -0.00671 0 -0.18838 0.16808 15.0456 16.9133
SER_533 -5.2516 0.59233 5.0772 -0.03046 0.13101 0.03347 2.15621 -2.28293 -0 -0 -1.68451 0.05967 0 0 0 -0.20233 0 0.5338 0.00045 0.0499 0 0.40875 0.7638 -0.77834 2.3525 3.37225 5.30116
PRO_534 -4.71689 1.23876 3.49074 -0.21899 0.03871 0.16519 1.05516 -1.3921 -0 -0 -1.28382 -0.09462 0 0 0 0 0 0.01636 0.00174 0.31968 0 -0.75662 0 -2.4119 1.95115 3.05218 0.45473
LEU_535 -6.16571 0.53324 1.28746 -0.76999 0.17421 0.29734 0.34721 -1.27384 -0 -0 -0.61233 0.08453 0 0 0 0 0 -0.01087 0.88793 1.46721 0 -0.34815 0 0.18072 -0.29886 0.68247 -3.53742
LYS_536 -4.14062 0.49063 6.05882 -0.53061 0.21589 0.32043 2.81007 -2.37343 -0.0078 -0.03668 -5.17141 0.28342 0 0 0 -0.64305 0 -0.00099 0.04382 2.58575 0 -0.00771 0 -1.5107 -0.15263 0.48638 -1.28042
ASN_537 -5.42143 0.47982 5.39204 -0.24902 0.07173 0.39884 2.07612 -2.49403 -0.02527 -0.15981 -1.29645 -0.80337 0 0 -0.89613 0 0 -0.09112 0.00649 0 2.45623 -0.08391 0 -0.93687 0.00231 0.40297 -1.17086
HIS_D_538 -7.73736 0.29149 7.47447 -0.75007 0.04649 0.76528 2.60018 -3.6195 -0 -0 -0.63827 -0.0539 0 0 0 0 0 -0.12534 1e-05 0 1.77612 0.12932 0 -0.45461 -0.08751 0.27591 -0.1073
ASN_539 -5.49265 0.68813 4.69326 -0.37119 0.0906 0.7063 1.46387 -2.35082 -0.02252 -0.12155 -1.14608 -0.80704 0 0 -0.89613 0 0 -0.06321 0.00584 0 2.96599 -0.63816 0 -0.93687 -0.40698 0.41435 -2.22486
SER:CtermProteinFull_540 -2.214 0.10882 3.47177 -0.08091 0.01536 0.16194 1.46499 -1.4543 -0 -0 -2.15016 -1.09686 0 0 -0.54883 0 0 0 0.01844 0.27459 0 0 1.95114 -0.77834 -0.32743 0.49277 -0.69101
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 637837 DOMAINID 632159 MODEL 4 LHYFKTGRWSDINAGYWEIFVCRMDHTQSPLKNHNS
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 239.808
ATOM      1  N   LEU A   1     -32.355  12.442  39.248  1.00  1.540          N  
ATOM      2  CA  LEU A   1     -31.914  11.581  38.157  1.00  1.330          C  
ATOM      3  C   LEU A   1     -30.408  11.464  38.236  1.00  1.300          C  
ATOM      4  O   LEU A   1     -29.795  12.061  39.121  1.00  1.470          O  
ATOM      5  CB  LEU A   1     -32.299  12.188  36.794  1.00  1.950          C  
ATOM      6  CG  LEU A   1     -33.807  12.518  36.535  1.00  1.950          C  
ATOM      7  CD1 LEU A   1     -33.932  13.126  35.126  1.00  1.950          C  
ATOM      8  CD2 LEU A   1     -34.663  11.264  36.691  1.00  1.950          C  
ATOM      9 1H   LEU A   1     -32.457  13.390  38.915  1.00  1.850          H  
ATOM     10 2H   LEU A   1     -33.238  12.112  39.609  1.00  1.850          H  
ATOM     11 3H   LEU A   1     -31.660  12.419  39.982  1.00  1.850          H  
ATOM     12  HA  LEU A   1     -32.343  10.586  38.271  1.00  1.600          H  
ATOM     13 1HB  LEU A   1     -31.741  13.104  36.672  1.00  2.340          H  
ATOM     14 2HB  LEU A   1     -31.981  11.496  36.006  1.00  2.340          H  
ATOM     15  HG  LEU A   1     -34.152  13.272  37.239  1.00  2.340          H  
ATOM     16 1HD1 LEU A   1     -34.972  13.378  34.922  1.00  2.340          H  
ATOM     17 2HD1 LEU A   1     -33.326  14.031  35.062  1.00  2.340          H  
ATOM     18 3HD1 LEU A   1     -33.585  12.416  34.382  1.00  2.340          H  
ATOM     19 1HD2 LEU A   1     -35.705  11.506  36.489  1.00  2.340          H  
ATOM     20 2HD2 LEU A   1     -34.336  10.531  36.008  1.00  2.340          H  
ATOM     21 3HD2 LEU A   1     -34.579  10.873  37.697  1.00  2.340          H  
ATOM     22  N   HIS A   2     -29.803  10.749  37.294  1.00  1.210          N  
ATOM     23  CA  HIS A   2     -28.350  10.628  37.279  1.00  1.290          C  
ATOM     24  C   HIS A   2     -27.824  10.981  35.911  1.00  1.220          C  
ATOM     25  O   HIS A   2     -28.475  10.708  34.898  1.00  1.250          O  
ATOM     26  CB  HIS A   2     -27.912   9.197  37.588  1.00  1.770          C  
ATOM     27  CG  HIS A   2     -28.359   8.691  38.885  1.00  1.770          C  
ATOM     28  ND1 HIS A   2     -27.692   8.951  40.057  1.00  1.770          N  
ATOM     29  CD2 HIS A   2     -29.424   7.928  39.212  1.00  1.770          C  
ATOM     30  CE1 HIS A   2     -28.331   8.370  41.056  1.00  1.770          C  
ATOM     31  NE2 HIS A   2     -29.384   7.741  40.567  1.00  1.770          N  
ATOM     32  H   HIS A   2     -30.352  10.235  36.598  1.00  1.450          H  
ATOM     33  HA  HIS A   2     -27.900  11.303  38.004  1.00  1.550          H  
ATOM     34 1HB  HIS A   2     -28.290   8.537  36.828  1.00  2.130          H  
ATOM     35 2HB  HIS A   2     -26.825   9.143  37.558  1.00  2.130          H  
ATOM     36  HD2 HIS A   2     -30.179   7.532  38.525  1.00  2.130          H  
ATOM     37  HE1 HIS A   2     -28.037   8.403  42.104  1.00  2.130          H  
ATOM     38  HE2 HIS A   2     -30.062   7.205  41.102  1.00  2.130          H  
ATOM     39  N   TYR A   3     -26.658  11.601  35.871  1.00  1.210          N  
ATOM     40  CA  TYR A   3     -26.026  11.923  34.606  1.00  1.180          C  
ATOM     41  C   TYR A   3     -24.580  11.515  34.686  1.00  1.180          C  
ATOM     42  O   TYR A   3     -23.945  11.641  35.740  1.00  1.280          O  
ATOM     43  CB  TYR A   3     -26.206  13.394  34.235  1.00  1.660          C  
ATOM     44  CG  TYR A   3     -27.678  13.794  33.976  1.00  1.660          C  
ATOM     45  CD1 TYR A   3     -28.552  14.114  35.013  1.00  1.660          C  
ATOM     46  CD2 TYR A   3     -28.142  13.835  32.681  1.00  1.660          C  
ATOM     47  CE1 TYR A   3     -29.845  14.445  34.756  1.00  1.660          C  
ATOM     48  CE2 TYR A   3     -29.446  14.175  32.438  1.00  1.660          C  
ATOM     49  CZ  TYR A   3     -30.293  14.470  33.464  1.00  1.660          C  
ATOM     50  OH  TYR A   3     -31.598  14.796  33.200  1.00  1.660          O  
ATOM     51  H   TYR A   3     -26.155  11.788  36.728  1.00  1.450          H  
ATOM     52  HA  TYR A   3     -26.488  11.324  33.831  1.00  1.420          H  
ATOM     53 1HB  TYR A   3     -25.798  14.002  35.001  1.00  2.000          H  
ATOM     54 2HB  TYR A   3     -25.639  13.602  33.328  1.00  2.000          H  
ATOM     55  HD1 TYR A   3     -28.229  14.090  36.024  1.00  2.000          H  
ATOM     56  HD2 TYR A   3     -27.477  13.594  31.852  1.00  2.000          H  
ATOM     57  HE1 TYR A   3     -30.515  14.684  35.574  1.00  2.000          H  
ATOM     58  HE2 TYR A   3     -29.816  14.209  31.425  1.00  2.000          H  
ATOM     59  HH  TYR A   3     -31.766  14.736  32.254  1.00  2.000          H  
ATOM     60  N   PHE A   4     -24.059  11.034  33.571  1.00  1.140          N  
ATOM     61  CA  PHE A   4     -22.709  10.532  33.539  1.00  1.140          C  
ATOM     62  C   PHE A   4     -21.873  11.072  32.402  1.00  1.030          C  
ATOM     63  O   PHE A   4     -22.388  11.493  31.357  1.00  1.040          O  
ATOM     64  CB  PHE A   4     -22.759   9.042  33.334  1.00  1.600          C  
ATOM     65  CG  PHE A   4     -23.654   8.336  34.290  1.00  1.600          C  
ATOM     66  CD1 PHE A   4     -24.962   8.092  33.901  1.00  1.600          C  
ATOM     67  CD2 PHE A   4     -23.248   7.928  35.540  1.00  1.600          C  
ATOM     68  CE1 PHE A   4     -25.828   7.469  34.715  1.00  1.600          C  
ATOM     69  CE2 PHE A   4     -24.142   7.285  36.378  1.00  1.600          C  
ATOM     70  CZ  PHE A   4     -25.436   7.059  35.957  1.00  1.600          C  
ATOM     71  H   PHE A   4     -24.666  10.947  32.755  1.00  1.370          H  
ATOM     72  HA  PHE A   4     -22.219  10.775  34.482  1.00  1.370          H  
ATOM     73 1HB  PHE A   4     -23.090   8.843  32.338  1.00  1.920          H  
ATOM     74 2HB  PHE A   4     -21.758   8.644  33.428  1.00  1.920          H  
ATOM     75  HD1 PHE A   4     -25.293   8.419  32.913  1.00  1.920          H  
ATOM     76  HD2 PHE A   4     -22.224   8.116  35.864  1.00  1.920          H  
ATOM     77  HE1 PHE A   4     -26.818   7.310  34.375  1.00  1.920          H  
ATOM     78  HE2 PHE A   4     -23.826   6.962  37.371  1.00  1.920          H  
ATOM     79  HZ  PHE A   4     -26.140   6.563  36.611  1.00  1.920          H  
ATOM     80  N   LYS A   5     -20.564  11.003  32.608  1.00  1.010          N  
ATOM     81  CA  LYS A   5     -19.573  11.276  31.584  1.00  0.990          C  
ATOM     82  C   LYS A   5     -18.928   9.921  31.331  1.00  1.070          C  
ATOM     83  O   LYS A   5     -18.788   9.132  32.268  1.00  1.270          O  
ATOM     84  CB  LYS A   5     -18.574  12.336  32.051  1.00  1.390          C  
ATOM     85  CG  LYS A   5     -19.212  13.721  32.283  1.00  1.390          C  
ATOM     86  CD  LYS A   5     -18.183  14.752  32.809  1.00  1.390          C  
ATOM     87  CE  LYS A   5     -18.788  16.163  32.971  1.00  1.390          C  
ATOM     88  NZ  LYS A   5     -19.852  16.218  34.028  1.00  1.390          N  
ATOM     89  H   LYS A   5     -20.237  10.691  33.513  1.00  1.210          H  
ATOM     90  HA  LYS A   5     -20.059  11.609  30.663  1.00  1.190          H  
ATOM     91 1HB  LYS A   5     -18.102  12.011  32.977  1.00  1.670          H  
ATOM     92 2HB  LYS A   5     -17.786  12.449  31.302  1.00  1.670          H  
ATOM     93 1HG  LYS A   5     -19.633  14.076  31.337  1.00  1.670          H  
ATOM     94 2HG  LYS A   5     -20.026  13.612  32.997  1.00  1.670          H  
ATOM     95 1HD  LYS A   5     -17.800  14.426  33.778  1.00  1.670          H  
ATOM     96 2HD  LYS A   5     -17.338  14.819  32.114  1.00  1.670          H  
ATOM     97 1HE  LYS A   5     -17.987  16.856  33.246  1.00  1.670          H  
ATOM     98 2HE  LYS A   5     -19.214  16.477  32.021  1.00  1.670          H  
ATOM     99 1HZ  LYS A   5     -20.213  17.162  34.110  1.00  1.670          H  
ATOM    100 2HZ  LYS A   5     -20.611  15.601  33.799  1.00  1.670          H  
ATOM    101 3HZ  LYS A   5     -19.466  15.940  34.923  1.00  1.670          H  
ATOM    102  N   THR A   6     -18.552   9.640  30.089  1.00  1.010          N  
ATOM    103  CA  THR A   6     -17.990   8.343  29.717  1.00  1.170          C  
ATOM    104  C   THR A   6     -16.562   8.388  29.179  1.00  1.280          C  
ATOM    105  O   THR A   6     -16.063   7.424  28.595  1.00  1.540          O  
ATOM    106  CB  THR A   6     -18.954   7.666  28.740  1.00  1.570          C  
ATOM    107  OG1 THR A   6     -19.188   8.519  27.608  1.00  1.570          O  
ATOM    108  CG2 THR A   6     -20.247   7.421  29.438  1.00  1.570          C  
ATOM    109  H   THR A   6     -18.684  10.322  29.351  1.00  1.210          H  
ATOM    110  HA  THR A   6     -17.967   7.725  30.614  1.00  1.400          H  
ATOM    111  HB  THR A   6     -18.531   6.723  28.407  1.00  1.890          H  
ATOM    112  HG1 THR A   6     -19.839   8.073  27.000  1.00  1.890          H  
ATOM    113 1HG2 THR A   6     -20.934   6.927  28.758  1.00  1.890          H  
ATOM    114 2HG2 THR A   6     -20.054   6.786  30.289  1.00  1.890          H  
ATOM    115 3HG2 THR A   6     -20.689   8.355  29.770  1.00  1.890          H  
ATOM    116  N   GLY A   7     -15.901   9.500  29.427  1.00  1.390          N  
ATOM    117  CA  GLY A   7     -14.522   9.736  29.039  1.00  1.530          C  
ATOM    118  C   GLY A   7     -14.258  11.221  29.144  1.00  1.470          C  
ATOM    119  O   GLY A   7     -15.194  12.021  29.088  1.00  1.920          O  
ATOM    120  H   GLY A   7     -16.399  10.224  29.922  1.00  1.670          H  
ATOM    121 1HA  GLY A   7     -13.845   9.185  29.697  1.00  1.840          H  
ATOM    122 2HA  GLY A   7     -14.353   9.391  28.018  1.00  1.840          H  
ATOM    123  N   ARG A   8     -12.988  11.599  29.266  1.00  1.290          N  
ATOM    124  CA  ARG A   8     -12.620  13.009  29.395  1.00  1.450          C  
ATOM    125  C   ARG A   8     -12.365  13.728  28.079  1.00  1.280          C  
ATOM    126  O   ARG A   8     -12.264  14.957  28.072  1.00  1.590          O  
ATOM    127  CB  ARG A   8     -11.363  13.165  30.213  1.00  1.970          C  
ATOM    128  CG  ARG A   8     -11.435  12.764  31.631  1.00  1.970          C  
ATOM    129  CD  ARG A   8     -10.105  12.920  32.241  1.00  1.970          C  
ATOM    130  NE  ARG A   8      -9.085  12.073  31.620  1.00  1.970          N  
ATOM    131  CZ  ARG A   8      -7.753  12.262  31.753  1.00  1.970          C  
ATOM    132  NH1 ARG A   8      -7.280  13.245  32.498  1.00  1.970          N  
ATOM    133  NH2 ARG A   8      -6.915  11.462  31.122  1.00  1.970          N  
ATOM    134  H   ARG A   8     -12.264  10.889  29.289  1.00  1.550          H  
ATOM    135  HA  ARG A   8     -13.435  13.521  29.910  1.00  1.740          H  
ATOM    136 1HB  ARG A   8     -10.607  12.548  29.770  1.00  2.360          H  
ATOM    137 2HB  ARG A   8     -11.017  14.197  30.165  1.00  2.360          H  
ATOM    138 1HG  ARG A   8     -12.110  13.451  32.131  1.00  2.360          H  
ATOM    139 2HG  ARG A   8     -11.798  11.753  31.734  1.00  2.360          H  
ATOM    140 1HD  ARG A   8      -9.810  13.927  32.097  1.00  2.360          H  
ATOM    141 2HD  ARG A   8     -10.152  12.689  33.307  1.00  2.360          H  
ATOM    142  HE  ARG A   8      -9.402  11.271  31.046  1.00  2.360          H  
ATOM    143 1HH1 ARG A   8      -7.911  13.874  32.997  1.00  2.360          H  
ATOM    144 2HH1 ARG A   8      -6.286  13.374  32.588  1.00  2.360          H  
ATOM    145 1HH2 ARG A   8      -7.267  10.703  30.543  1.00  2.360          H  
ATOM    146 2HH2 ARG A   8      -5.921  11.593  31.215  1.00  2.360          H  
ATOM    147  N   TRP A   9     -12.150  12.980  26.991  1.00  0.980          N  
ATOM    148  CA  TRP A   9     -11.794  13.624  25.736  1.00  0.940          C  
ATOM    149  C   TRP A   9     -12.628  13.060  24.565  1.00  0.850          C  
ATOM    150  O   TRP A   9     -12.900  11.856  24.542  1.00  1.020          O  
ATOM    151  CB  TRP A   9     -10.300  13.385  25.458  1.00  1.330          C  
ATOM    152  CG  TRP A   9      -9.332  13.856  26.509  1.00  1.330          C  
ATOM    153  CD1 TRP A   9      -8.968  13.158  27.616  1.00  1.330          C  
ATOM    154  CD2 TRP A   9      -8.561  15.069  26.542  1.00  1.330          C  
ATOM    155  NE1 TRP A   9      -8.060  13.864  28.343  1.00  1.330          N  
ATOM    156  CE2 TRP A   9      -7.793  15.031  27.708  1.00  1.330          C  
ATOM    157  CE3 TRP A   9      -8.450  16.151  25.700  1.00  1.330          C  
ATOM    158  CZ2 TRP A   9      -6.930  16.053  28.055  1.00  1.330          C  
ATOM    159  CZ3 TRP A   9      -7.575  17.188  26.045  1.00  1.330          C  
ATOM    160  CH2 TRP A   9      -6.843  17.133  27.199  1.00  1.330          C  
ATOM    161  H   TRP A   9     -12.233  11.977  27.028  1.00  1.180          H  
ATOM    162  HA  TRP A   9     -11.979  14.668  25.838  1.00  1.130          H  
ATOM    163 1HB  TRP A   9     -10.120  12.326  25.295  1.00  1.600          H  
ATOM    164 2HB  TRP A   9     -10.036  13.927  24.558  1.00  1.600          H  
ATOM    165  HD1 TRP A   9      -9.351  12.177  27.884  1.00  1.600          H  
ATOM    166  HE1 TRP A   9      -7.640  13.566  29.207  1.00  1.600          H  
ATOM    167  HE3 TRP A   9      -9.021  16.187  24.802  1.00  1.600          H  
ATOM    168  HZ2 TRP A   9      -6.332  16.022  28.964  1.00  1.600          H  
ATOM    169  HZ3 TRP A   9      -7.489  18.046  25.376  1.00  1.600          H  
ATOM    170  HH2 TRP A   9      -6.177  17.951  27.450  1.00  1.600          H  
ATOM    171  N   SER A  10     -12.990  13.907  23.578  1.00  0.840          N  
ATOM    172  CA  SER A  10     -13.717  13.397  22.375  1.00  0.870          C  
ATOM    173  C   SER A  10     -12.910  13.417  21.094  1.00  0.830          C  
ATOM    174  O   SER A  10     -11.859  14.042  21.018  1.00  0.970          O  
ATOM    175  CB  SER A  10     -14.939  14.198  22.023  1.00  1.210          C  
ATOM    176  OG  SER A  10     -14.557  15.406  21.438  1.00  1.210          O  
ATOM    177  H   SER A  10     -12.763  14.899  23.704  1.00  1.010          H  
ATOM    178  HA  SER A  10     -13.993  12.368  22.561  1.00  1.040          H  
ATOM    179 1HB  SER A  10     -15.549  13.648  21.319  1.00  1.450          H  
ATOM    180 2HB  SER A  10     -15.539  14.362  22.909  1.00  1.450          H  
ATOM    181  HG  SER A  10     -15.372  15.838  21.131  1.00  1.450          H  
ATOM    182  N   ASP A  11     -13.434  12.738  20.066  1.00  0.920          N  
ATOM    183  CA  ASP A  11     -12.803  12.651  18.752  1.00  0.980          C  
ATOM    184  C   ASP A  11     -13.245  13.735  17.771  1.00  0.900          C  
ATOM    185  O   ASP A  11     -14.365  13.687  17.243  1.00  0.910          O  
ATOM    186  CB  ASP A  11     -13.089  11.305  18.108  1.00  1.350          C  
ATOM    187  CG  ASP A  11     -12.343  11.142  16.802  1.00  1.350          C  
ATOM    188  OD1 ASP A  11     -11.620  12.068  16.416  1.00  1.350          O  
ATOM    189  OD2 ASP A  11     -12.469  10.113  16.191  1.00  1.350          O  
ATOM    190  H   ASP A  11     -14.305  12.248  20.210  1.00  1.100          H  
ATOM    191  HA  ASP A  11     -11.726  12.760  18.890  1.00  1.180          H  
ATOM    192 1HB  ASP A  11     -12.821  10.502  18.774  1.00  1.620          H  
ATOM    193 2HB  ASP A  11     -14.151  11.224  17.936  1.00  1.620          H  
ATOM    194  N   ILE A  12     -12.364  14.693  17.509  1.00  0.840          N  
ATOM    195  CA  ILE A  12     -12.637  15.851  16.663  1.00  0.810          C  
ATOM    196  C   ILE A  12     -12.971  15.484  15.214  1.00  0.840          C  
ATOM    197  O   ILE A  12     -13.473  16.320  14.471  1.00  0.880          O  
ATOM    198  CB  ILE A  12     -11.433  16.823  16.705  1.00  1.150          C  
ATOM    199  CG1 ILE A  12     -11.838  18.248  16.305  1.00  1.150          C  
ATOM    200  CG2 ILE A  12     -10.364  16.342  15.738  1.00  1.150          C  
ATOM    201  CD1 ILE A  12     -10.792  19.290  16.715  1.00  1.150          C  
ATOM    202  H   ILE A  12     -11.446  14.630  17.971  1.00  1.010          H  
ATOM    203  HA  ILE A  12     -13.512  16.356  17.065  1.00  0.970          H  
ATOM    204  HB  ILE A  12     -11.014  16.836  17.703  1.00  1.380          H  
ATOM    205 1HG1 ILE A  12     -11.989  18.301  15.228  1.00  1.380          H  
ATOM    206 2HG1 ILE A  12     -12.777  18.496  16.780  1.00  1.380          H  
ATOM    207 1HG2 ILE A  12      -9.520  16.986  15.771  1.00  1.380          H  
ATOM    208 2HG2 ILE A  12     -10.063  15.343  16.010  1.00  1.380          H  
ATOM    209 3HG2 ILE A  12     -10.749  16.343  14.730  1.00  1.380          H  
ATOM    210 1HD1 ILE A  12     -11.135  20.278  16.444  1.00  1.380          H  
ATOM    211 2HD1 ILE A  12     -10.658  19.252  17.797  1.00  1.380          H  
ATOM    212 3HD1 ILE A  12      -9.843  19.107  16.238  1.00  1.380          H  
ATOM    213  N   ASN A  13     -12.588  14.279  14.770  1.00  0.910          N  
ATOM    214  CA  ASN A  13     -12.888  13.880  13.402  1.00  1.010          C  
ATOM    215  C   ASN A  13     -13.933  12.774  13.294  1.00  1.090          C  
ATOM    216  O   ASN A  13     -14.119  12.227  12.206  1.00  1.240          O  
ATOM    217  CB  ASN A  13     -11.633  13.437  12.677  1.00  1.370          C  
ATOM    218  CG  ASN A  13     -10.662  14.535  12.379  1.00  1.370          C  
ATOM    219  OD1 ASN A  13     -10.902  15.398  11.531  1.00  1.370          O  
ATOM    220  ND2 ASN A  13      -9.556  14.509  13.057  1.00  1.370          N  
ATOM    221  H   ASN A  13     -12.153  13.608  15.425  1.00  1.090          H  
ATOM    222  HA  ASN A  13     -13.297  14.744  12.879  1.00  1.210          H  
ATOM    223 1HB  ASN A  13     -11.131  12.701  13.292  1.00  1.650          H  
ATOM    224 2HB  ASN A  13     -11.902  12.949  11.743  1.00  1.650          H  
ATOM    225 1HD2 ASN A  13      -8.856  15.207  12.908  1.00  1.650          H  
ATOM    226 2HD2 ASN A  13      -9.441  13.795  13.740  1.00  1.650          H  
ATOM    227  N   ALA A  14     -14.610  12.429  14.388  1.00  1.060          N  
ATOM    228  CA  ALA A  14     -15.613  11.362  14.323  1.00  1.120          C  
ATOM    229  C   ALA A  14     -16.940  11.933  13.903  1.00  1.090          C  
ATOM    230  O   ALA A  14     -17.231  13.099  14.173  1.00  1.190          O  
ATOM    231  CB  ALA A  14     -15.785  10.652  15.651  1.00  1.540          C  
ATOM    232  H   ALA A  14     -14.455  12.935  15.268  1.00  1.270          H  
ATOM    233  HA  ALA A  14     -15.299  10.633  13.580  1.00  1.340          H  
ATOM    234 1HB  ALA A  14     -16.531   9.874  15.546  1.00  1.850          H  
ATOM    235 2HB  ALA A  14     -14.853  10.206  15.941  1.00  1.850          H  
ATOM    236 3HB  ALA A  14     -16.108  11.366  16.406  1.00  1.850          H  
ATOM    237  N   GLY A  15     -17.798  11.119  13.286  1.00  1.330          N  
ATOM    238  CA  GLY A  15     -19.133  11.642  13.024  1.00  1.440          C  
ATOM    239  C   GLY A  15     -19.971  11.539  14.301  1.00  1.280          C  
ATOM    240  O   GLY A  15     -20.905  12.304  14.510  1.00  1.410          O  
ATOM    241  H   GLY A  15     -17.543  10.151  13.036  1.00  1.600          H  
ATOM    242 1HA  GLY A  15     -19.053  12.685  12.724  1.00  1.730          H  
ATOM    243 2HA  GLY A  15     -19.610  11.116  12.200  1.00  1.730          H  
ATOM    244  N   TYR A  16     -19.542  10.670  15.217  1.00  1.170          N  
ATOM    245  CA  TYR A  16     -20.220  10.452  16.483  1.00  1.080          C  
ATOM    246  C   TYR A  16     -19.242  10.277  17.644  1.00  0.990          C  
ATOM    247  O   TYR A  16     -18.299   9.475  17.597  1.00  1.110          O  
ATOM    248  CB  TYR A  16     -21.067   9.171  16.425  1.00  1.550          C  
ATOM    249  CG  TYR A  16     -21.789   8.803  17.719  1.00  1.550          C  
ATOM    250  CD1 TYR A  16     -23.112   9.141  17.907  1.00  1.550          C  
ATOM    251  CD2 TYR A  16     -21.101   8.135  18.737  1.00  1.550          C  
ATOM    252  CE1 TYR A  16     -23.741   8.798  19.080  1.00  1.550          C  
ATOM    253  CE2 TYR A  16     -21.720   7.825  19.896  1.00  1.550          C  
ATOM    254  CZ  TYR A  16     -23.037   8.143  20.075  1.00  1.550          C  
ATOM    255  OH  TYR A  16     -23.662   7.801  21.244  1.00  1.550          O  
ATOM    256  H   TYR A  16     -18.744  10.091  15.000  1.00  1.400          H  
ATOM    257  HA  TYR A  16     -20.856  11.312  16.697  1.00  1.300          H  
ATOM    258 1HB  TYR A  16     -21.808   9.271  15.669  1.00  1.860          H  
ATOM    259 2HB  TYR A  16     -20.447   8.336  16.136  1.00  1.860          H  
ATOM    260  HD1 TYR A  16     -23.659   9.656  17.130  1.00  1.860          H  
ATOM    261  HD2 TYR A  16     -20.054   7.857  18.613  1.00  1.860          H  
ATOM    262  HE1 TYR A  16     -24.787   9.046  19.229  1.00  1.860          H  
ATOM    263  HE2 TYR A  16     -21.162   7.312  20.675  1.00  1.860          H  
ATOM    264  HH  TYR A  16     -24.581   8.079  21.205  1.00  1.860          H  
ATOM    265  N   TRP A  17     -19.527  10.960  18.736  1.00  0.910          N  
ATOM    266  CA  TRP A  17     -18.812  10.715  19.971  1.00  0.940          C  
ATOM    267  C   TRP A  17     -19.760  11.087  21.094  1.00  0.770          C  
ATOM    268  O   TRP A  17     -20.420  12.129  21.033  1.00  0.760          O  
ATOM    269  CB  TRP A  17     -17.527  11.506  20.113  1.00  1.300          C  
ATOM    270  CG  TRP A  17     -16.700  10.947  21.229  1.00  1.300          C  
ATOM    271  CD1 TRP A  17     -16.680  11.318  22.538  1.00  1.300          C  
ATOM    272  CD2 TRP A  17     -15.742   9.873  21.102  1.00  1.300          C  
ATOM    273  NE1 TRP A  17     -15.782  10.551  23.229  1.00  1.300          N  
ATOM    274  CE2 TRP A  17     -15.198   9.661  22.363  1.00  1.300          C  
ATOM    275  CE3 TRP A  17     -15.314   9.084  20.028  1.00  1.300          C  
ATOM    276  CZ2 TRP A  17     -14.238   8.692  22.590  1.00  1.300          C  
ATOM    277  CZ3 TRP A  17     -14.354   8.108  20.255  1.00  1.300          C  
ATOM    278  CH2 TRP A  17     -13.832   7.918  21.504  1.00  1.300          C  
ATOM    279  H   TRP A  17     -20.273  11.638  18.708  1.00  1.090          H  
ATOM    280  HA  TRP A  17     -18.579   9.652  20.053  1.00  1.130          H  
ATOM    281 1HB  TRP A  17     -16.956  11.469  19.184  1.00  1.560          H  
ATOM    282 2HB  TRP A  17     -17.757  12.550  20.327  1.00  1.560          H  
ATOM    283  HD1 TRP A  17     -17.291  12.107  22.979  1.00  1.560          H  
ATOM    284  HE1 TRP A  17     -15.579  10.627  24.228  1.00  1.560          H  
ATOM    285  HE3 TRP A  17     -15.729   9.230  19.027  1.00  1.560          H  
ATOM    286  HZ2 TRP A  17     -13.810   8.521  23.578  1.00  1.560          H  
ATOM    287  HZ3 TRP A  17     -14.026   7.497  19.411  1.00  1.560          H  
ATOM    288  HH2 TRP A  17     -13.083   7.146  21.654  1.00  1.560          H  
ATOM    289  N   GLU A  18     -19.843  10.238  22.106  1.00  0.850          N  
ATOM    290  CA  GLU A  18     -20.739  10.472  23.232  1.00  0.830          C  
ATOM    291  C   GLU A  18     -20.204  11.486  24.242  1.00  0.750          C  
ATOM    292  O   GLU A  18     -19.058  11.399  24.687  1.00  0.820          O  
ATOM    293  CB  GLU A  18     -21.006   9.147  23.926  1.00  1.170          C  
ATOM    294  CG  GLU A  18     -22.011   9.185  25.051  1.00  1.170          C  
ATOM    295  CD  GLU A  18     -22.236   7.822  25.606  1.00  1.170          C  
ATOM    296  OE1 GLU A  18     -21.455   7.388  26.421  1.00  1.170          O  
ATOM    297  OE2 GLU A  18     -23.195   7.199  25.226  1.00  1.170          O  
ATOM    298  H   GLU A  18     -19.274   9.402  22.089  1.00  1.020          H  
ATOM    299  HA  GLU A  18     -21.687  10.845  22.845  1.00  1.000          H  
ATOM    300 1HB  GLU A  18     -21.332   8.404  23.193  1.00  1.400          H  
ATOM    301 2HB  GLU A  18     -20.077   8.799  24.344  1.00  1.400          H  
ATOM    302 1HG  GLU A  18     -21.641   9.829  25.851  1.00  1.400          H  
ATOM    303 2HG  GLU A  18     -22.958   9.600  24.692  1.00  1.400          H  
ATOM    304  N   ILE A  19     -21.047  12.457  24.590  1.00  0.700          N  
ATOM    305  CA  ILE A  19     -20.725  13.476  25.589  1.00  0.710          C  
ATOM    306  C   ILE A  19     -21.473  13.324  26.909  1.00  0.700          C  
ATOM    307  O   ILE A  19     -20.874  13.479  27.974  1.00  0.840          O  
ATOM    308  CB  ILE A  19     -20.840  14.894  24.991  1.00  0.990          C  
ATOM    309  CG1 ILE A  19     -20.369  16.008  26.002  1.00  0.990          C  
ATOM    310  CG2 ILE A  19     -22.157  15.171  24.388  1.00  0.990          C  
ATOM    311  CD1 ILE A  19     -18.936  16.024  26.347  1.00  0.990          C  
ATOM    312  H   ILE A  19     -21.984  12.454  24.177  1.00  0.840          H  
ATOM    313  HA  ILE A  19     -19.675  13.347  25.824  1.00  0.850          H  
ATOM    314  HB  ILE A  19     -20.124  14.930  24.202  1.00  1.190          H  
ATOM    315 1HG1 ILE A  19     -20.628  16.973  25.586  1.00  1.190          H  
ATOM    316 2HG1 ILE A  19     -20.902  15.881  26.933  1.00  1.190          H  
ATOM    317 1HG2 ILE A  19     -22.116  16.123  23.925  1.00  1.190          H  
ATOM    318 2HG2 ILE A  19     -22.355  14.434  23.641  1.00  1.190          H  
ATOM    319 3HG2 ILE A  19     -22.924  15.153  25.119  1.00  1.190          H  
ATOM    320 1HD1 ILE A  19     -18.744  16.838  27.046  1.00  1.190          H  
ATOM    321 2HD1 ILE A  19     -18.647  15.086  26.813  1.00  1.190          H  
ATOM    322 3HD1 ILE A  19     -18.359  16.176  25.457  1.00  1.190          H  
ATOM    323  N   PHE A  20     -22.781  13.070  26.853  1.00  0.650          N  
ATOM    324  CA  PHE A  20     -23.532  12.950  28.104  1.00  0.820          C  
ATOM    325  C   PHE A  20     -24.446  11.733  28.072  1.00  0.900          C  
ATOM    326  O   PHE A  20     -24.971  11.355  27.015  1.00  0.900          O  
ATOM    327  CB  PHE A  20     -24.404  14.196  28.406  1.00  1.080          C  
ATOM    328  CG  PHE A  20     -23.675  15.531  28.522  1.00  1.080          C  
ATOM    329  CD1 PHE A  20     -23.671  16.420  27.471  1.00  1.080          C  
ATOM    330  CD2 PHE A  20     -23.001  15.892  29.670  1.00  1.080          C  
ATOM    331  CE1 PHE A  20     -23.023  17.636  27.554  1.00  1.080          C  
ATOM    332  CE2 PHE A  20     -22.346  17.112  29.757  1.00  1.080          C  
ATOM    333  CZ  PHE A  20     -22.362  17.984  28.691  1.00  1.080          C  
ATOM    334  H   PHE A  20     -23.221  12.917  25.945  1.00  0.780          H  
ATOM    335  HA  PHE A  20     -22.828  12.814  28.928  1.00  0.980          H  
ATOM    336 1HB  PHE A  20     -25.169  14.298  27.663  1.00  1.300          H  
ATOM    337 2HB  PHE A  20     -24.919  14.024  29.353  1.00  1.300          H  
ATOM    338  HD1 PHE A  20     -24.201  16.160  26.570  1.00  1.300          H  
ATOM    339  HD2 PHE A  20     -22.984  15.200  30.515  1.00  1.300          H  
ATOM    340  HE1 PHE A  20     -23.043  18.323  26.715  1.00  1.300          H  
ATOM    341  HE2 PHE A  20     -21.818  17.383  30.667  1.00  1.300          H  
ATOM    342  HZ  PHE A  20     -21.850  18.952  28.756  1.00  1.300          H  
ATOM    343  N   VAL A  21     -24.642  11.119  29.243  1.00  1.040          N  
ATOM    344  CA  VAL A  21     -25.614  10.031  29.382  1.00  1.140          C  
ATOM    345  C   VAL A  21     -26.562  10.274  30.554  1.00  1.150          C  
ATOM    346  O   VAL A  21     -26.123  10.523  31.674  1.00  1.220          O  
ATOM    347  CB  VAL A  21     -24.907   8.667  29.582  1.00  1.560          C  
ATOM    348  CG1 VAL A  21     -25.949   7.541  29.748  1.00  1.560          C  
ATOM    349  CG2 VAL A  21     -24.016   8.382  28.406  1.00  1.560          C  
ATOM    350  H   VAL A  21     -24.092  11.422  30.055  1.00  1.250          H  
ATOM    351  HA  VAL A  21     -26.211   9.976  28.470  1.00  1.370          H  
ATOM    352  HB  VAL A  21     -24.313   8.699  30.476  1.00  1.870          H  
ATOM    353 1HG1 VAL A  21     -25.435   6.594  29.888  1.00  1.870          H  
ATOM    354 2HG1 VAL A  21     -26.585   7.727  30.613  1.00  1.870          H  
ATOM    355 3HG1 VAL A  21     -26.573   7.483  28.847  1.00  1.870          H  
ATOM    356 1HG2 VAL A  21     -23.513   7.426  28.545  1.00  1.870          H  
ATOM    357 2HG2 VAL A  21     -24.614   8.345  27.494  1.00  1.870          H  
ATOM    358 3HG2 VAL A  21     -23.261   9.160  28.307  1.00  1.870          H  
ATOM    359  N   CYS A  22     -27.865  10.221  30.284  1.00  1.080          N  
ATOM    360  CA  CYS A  22     -28.906  10.395  31.302  1.00  1.100          C  
ATOM    361  C   CYS A  22     -29.532   9.089  31.716  1.00  1.040          C  
ATOM    362  O   CYS A  22     -29.975   8.326  30.863  1.00  1.070          O  
ATOM    363  CB  CYS A  22     -30.058  11.229  30.785  1.00  1.530          C  
ATOM    364  SG  CYS A  22     -31.424  11.463  31.980  1.00  1.530          S  
ATOM    365  H   CYS A  22     -28.139  10.051  29.312  1.00  1.300          H  
ATOM    366  HA  CYS A  22     -28.468  10.868  32.182  1.00  1.320          H  
ATOM    367 1HB  CYS A  22     -29.707  12.184  30.429  1.00  1.840          H  
ATOM    368 2HB  CYS A  22     -30.463  10.709  29.963  1.00  1.840          H  
ATOM    369  HG  CYS A  22     -30.665  11.977  32.967  1.00  1.840          H  
ATOM    370  N   ARG A  23     -29.663   8.873  33.018  1.00  1.050          N  
ATOM    371  CA  ARG A  23     -30.363   7.700  33.538  1.00  1.110          C  
ATOM    372  C   ARG A  23     -31.493   8.087  34.477  1.00  1.040          C  
ATOM    373  O   ARG A  23     -31.323   8.863  35.429  1.00  1.000          O  
ATOM    374  CB  ARG A  23     -29.450   6.774  34.314  1.00  1.530          C  
ATOM    375  CG  ARG A  23     -30.151   5.558  34.943  1.00  1.530          C  
ATOM    376  CD  ARG A  23     -29.250   4.783  35.789  1.00  1.530          C  
ATOM    377  NE  ARG A  23     -29.981   3.718  36.477  1.00  1.530          N  
ATOM    378  CZ  ARG A  23     -30.038   2.409  36.148  1.00  1.530          C  
ATOM    379  NH1 ARG A  23     -29.345   1.902  35.161  1.00  1.530          N  
ATOM    380  NH2 ARG A  23     -30.821   1.653  36.867  1.00  1.530          N  
ATOM    381  H   ARG A  23     -29.252   9.555  33.663  1.00  1.260          H  
ATOM    382  HA  ARG A  23     -30.793   7.150  32.699  1.00  1.330          H  
ATOM    383 1HB  ARG A  23     -28.690   6.392  33.641  1.00  1.840          H  
ATOM    384 2HB  ARG A  23     -28.968   7.326  35.099  1.00  1.840          H  
ATOM    385 1HG  ARG A  23     -30.954   5.875  35.607  1.00  1.840          H  
ATOM    386 2HG  ARG A  23     -30.560   4.909  34.170  1.00  1.840          H  
ATOM    387 1HD  ARG A  23     -28.484   4.356  35.168  1.00  1.840          H  
ATOM    388 2HD  ARG A  23     -28.801   5.433  36.543  1.00  1.840          H  
ATOM    389  HE  ARG A  23     -30.589   3.996  37.277  1.00  1.840          H  
ATOM    390 1HH1 ARG A  23     -28.720   2.482  34.646  1.00  1.840          H  
ATOM    391 2HH1 ARG A  23     -29.410   0.904  34.947  1.00  1.840          H  
ATOM    392 1HH2 ARG A  23     -31.360   2.120  37.620  1.00  1.840          H  
ATOM    393 2HH2 ARG A  23     -30.899   0.650  36.680  1.00  1.840          H  
ATOM    394  N   MET A  24     -32.649   7.490  34.231  1.00  1.130          N  
ATOM    395  CA  MET A  24     -33.797   7.714  35.069  1.00  1.190          C  
ATOM    396  C   MET A  24     -34.206   6.359  35.665  1.00  1.250          C  
ATOM    397  O   MET A  24     -34.381   5.387  34.928  1.00  1.390          O  
ATOM    398  CB  MET A  24     -34.916   8.246  34.188  1.00  1.640          C  
ATOM    399  CG  MET A  24     -34.534   9.458  33.318  1.00  1.640          C  
ATOM    400  SD  MET A  24     -35.915  10.104  32.375  1.00  1.640          S  
ATOM    401  CE  MET A  24     -35.092  11.296  31.343  1.00  1.640          C  
ATOM    402  H   MET A  24     -32.748   6.896  33.403  1.00  1.360          H  
ATOM    403  HA  MET A  24     -33.545   8.396  35.875  1.00  1.430          H  
ATOM    404 1HB  MET A  24     -35.243   7.457  33.530  1.00  1.970          H  
ATOM    405 2HB  MET A  24     -35.761   8.535  34.810  1.00  1.970          H  
ATOM    406 1HG  MET A  24     -34.102  10.239  33.891  1.00  1.970          H  
ATOM    407 2HG  MET A  24     -33.777   9.126  32.606  1.00  1.970          H  
ATOM    408 1HE  MET A  24     -35.821  11.779  30.693  1.00  1.970          H  
ATOM    409 2HE  MET A  24     -34.607  12.049  31.968  1.00  1.970          H  
ATOM    410 3HE  MET A  24     -34.339  10.790  30.734  1.00  1.970          H  
ATOM    411  N   ASP A  25     -34.407   6.298  36.992  1.00  1.350          N  
ATOM    412  CA  ASP A  25     -34.834   5.045  37.642  1.00  1.590          C  
ATOM    413  C   ASP A  25     -36.346   4.997  37.852  1.00  1.720          C  
ATOM    414  O   ASP A  25     -36.958   3.927  37.891  1.00  2.310          O  
ATOM    415  CB  ASP A  25     -34.156   4.906  39.009  1.00  2.130          C  
ATOM    416  CG  ASP A  25     -32.633   4.817  38.939  1.00  2.130          C  
ATOM    417  OD1 ASP A  25     -32.090   3.890  38.358  1.00  2.130          O  
ATOM    418  OD2 ASP A  25     -32.015   5.703  39.470  1.00  2.130          O  
ATOM    419  H   ASP A  25     -34.213   7.110  37.554  1.00  1.620          H  
ATOM    420  HA  ASP A  25     -34.546   4.206  37.013  1.00  1.910          H  
ATOM    421 1HB  ASP A  25     -34.423   5.752  39.633  1.00  2.560          H  
ATOM    422 2HB  ASP A  25     -34.537   4.008  39.506  1.00  2.560          H  
ATOM    423  N   HIS A  26     -36.948   6.169  38.036  1.00  1.910          N  
ATOM    424  CA  HIS A  26     -38.364   6.283  38.354  1.00  2.230          C  
ATOM    425  C   HIS A  26     -39.028   7.363  37.508  1.00  2.600          C  
ATOM    426  O   HIS A  26     -39.547   8.358  38.036  1.00  2.930          O  
ATOM    427  CB  HIS A  26     -38.544   6.586  39.842  1.00  2.990          C  
ATOM    428  CG  HIS A  26     -37.886   5.567  40.721  1.00  2.990          C  
ATOM    429  ND1 HIS A  26     -38.384   4.293  40.895  1.00  2.990          N  
ATOM    430  CD2 HIS A  26     -36.764   5.641  41.468  1.00  2.990          C  
ATOM    431  CE1 HIS A  26     -37.586   3.629  41.713  1.00  2.990          C  
ATOM    432  NE2 HIS A  26     -36.596   4.426  42.072  1.00  2.990          N  
ATOM    433  H   HIS A  26     -36.396   7.011  37.969  1.00  2.290          H  
ATOM    434  HA  HIS A  26     -38.864   5.341  38.133  1.00  2.680          H  
ATOM    435 1HB  HIS A  26     -38.118   7.562  40.070  1.00  3.590          H  
ATOM    436 2HB  HIS A  26     -39.604   6.620  40.084  1.00  3.590          H  
ATOM    437  HD1 HIS A  26     -38.957   3.819  40.225  1.00  3.590          H  
ATOM    438  HD2 HIS A  26     -36.043   6.439  41.640  1.00  3.590          H  
ATOM    439  HE1 HIS A  26     -37.802   2.594  41.978  1.00  3.590          H  
ATOM    440  N   THR A  27     -38.948   7.201  36.197  1.00  2.980          N  
ATOM    441  CA  THR A  27     -39.465   8.142  35.224  1.00  3.790          C  
ATOM    442  C   THR A  27     -40.967   8.279  35.426  1.00  3.660          C  
ATOM    443  O   THR A  27     -41.680   7.284  35.629  1.00  3.560          O  
ATOM    444  CB  THR A  27     -39.153   7.670  33.784  1.00  4.980          C  
ATOM    445  OG1 THR A  27     -37.771   7.468  33.657  1.00  4.980          O  
ATOM    446  CG2 THR A  27     -39.548   8.705  32.785  1.00  4.980          C  
ATOM    447  H   THR A  27     -38.510   6.364  35.821  1.00  3.580          H  
ATOM    448  HA  THR A  27     -38.999   9.112  35.387  1.00  4.550          H  
ATOM    449  HB  THR A  27     -39.662   6.760  33.565  1.00  5.980          H  
ATOM    450  HG1 THR A  27     -37.550   6.615  34.093  1.00  5.980          H  
ATOM    451 1HG2 THR A  27     -39.279   8.343  31.800  1.00  5.980          H  
ATOM    452 2HG2 THR A  27     -40.620   8.883  32.823  1.00  5.980          H  
ATOM    453 3HG2 THR A  27     -39.018   9.631  32.987  1.00  5.980          H  
ATOM    454  N   GLN A  28     -41.441   9.520  35.436  1.00  3.840          N  
ATOM    455  CA  GLN A  28     -42.859   9.794  35.575  1.00  3.920          C  
ATOM    456  C   GLN A  28     -43.383  10.145  34.204  1.00  3.960          C  
ATOM    457  O   GLN A  28     -42.605  10.543  33.340  1.00  4.370          O  
ATOM    458  CB  GLN A  28     -43.099  10.908  36.583  1.00  5.460          C  
ATOM    459  CG  GLN A  28     -42.539  10.582  37.945  1.00  5.460          C  
ATOM    460  CD  GLN A  28     -43.190   9.357  38.534  1.00  5.460          C  
ATOM    461  OE1 GLN A  28     -44.416   9.315  38.697  1.00  5.460          O  
ATOM    462  NE2 GLN A  28     -42.385   8.346  38.839  1.00  5.460          N  
ATOM    463  H   GLN A  28     -40.798  10.286  35.297  1.00  4.610          H  
ATOM    464  HA  GLN A  28     -43.373   8.893  35.910  1.00  4.700          H  
ATOM    465 1HB  GLN A  28     -42.627  11.813  36.241  1.00  6.550          H  
ATOM    466 2HB  GLN A  28     -44.167  11.104  36.675  1.00  6.550          H  
ATOM    467 1HG  GLN A  28     -41.470  10.385  37.855  1.00  6.550          H  
ATOM    468 2HG  GLN A  28     -42.711  11.423  38.613  1.00  6.550          H  
ATOM    469 1HE2 GLN A  28     -42.760   7.505  39.221  1.00  6.550          H  
ATOM    470 2HE2 GLN A  28     -41.375   8.417  38.669  1.00  6.550          H  
ATOM    471  N   SER A  29     -44.685  10.022  33.992  1.00  4.020          N  
ATOM    472  CA  SER A  29     -45.231  10.335  32.686  1.00  4.140          C  
ATOM    473  C   SER A  29     -44.858  11.771  32.280  1.00  4.090          C  
ATOM    474  O   SER A  29     -45.044  12.708  33.067  1.00  4.240          O  
ATOM    475  CB  SER A  29     -46.741  10.184  32.716  1.00  5.750          C  
ATOM    476  OG  SER A  29     -47.109   8.861  33.001  1.00  5.750          O  
ATOM    477  H   SER A  29     -45.298   9.684  34.723  1.00  4.820          H  
ATOM    478  HA  SER A  29     -44.824   9.606  31.994  1.00  4.970          H  
ATOM    479 1HB  SER A  29     -47.164  10.857  33.463  1.00  6.900          H  
ATOM    480 2HB  SER A  29     -47.149  10.468  31.754  1.00  6.900          H  
ATOM    481  HG  SER A  29     -48.071   8.844  32.986  1.00  6.900          H  
ATOM    482  N   PRO A  30     -44.433  12.003  31.021  1.00  4.280          N  
ATOM    483  CA  PRO A  30     -44.006  13.278  30.476  1.00  4.260          C  
ATOM    484  C   PRO A  30     -45.186  14.159  30.140  1.00  4.210          C  
ATOM    485  O   PRO A  30     -45.425  14.457  28.972  1.00  4.740          O  
ATOM    486  CB  PRO A  30     -43.275  12.862  29.197  1.00  6.390          C  
ATOM    487  CG  PRO A  30     -44.031  11.633  28.745  1.00  6.390          C  
ATOM    488  CD  PRO A  30     -44.389  10.903  30.032  1.00  6.390          C  
ATOM    489  HA  PRO A  30     -43.326  13.774  31.186  1.00  5.110          H  
ATOM    490 1HB  PRO A  30     -43.287  13.680  28.460  1.00  7.670          H  
ATOM    491 2HB  PRO A  30     -42.216  12.653  29.424  1.00  7.670          H  
ATOM    492 1HG  PRO A  30     -44.923  11.934  28.171  1.00  7.670          H  
ATOM    493 2HG  PRO A  30     -43.426  11.020  28.075  1.00  7.670          H  
ATOM    494 1HD  PRO A  30     -45.371  10.421  29.919  1.00  7.670          H  
ATOM    495 2HD  PRO A  30     -43.578  10.182  30.269  1.00  7.670          H  
ATOM    496  N   LEU A  31     -45.930  14.568  31.153  1.00  4.040          N  
ATOM    497  CA  LEU A  31     -47.119  15.367  30.896  1.00  3.810          C  
ATOM    498  C   LEU A  31     -46.979  16.706  31.587  1.00  3.520          C  
ATOM    499  O   LEU A  31     -47.868  17.168  32.309  1.00  3.880          O  
ATOM    500  CB  LEU A  31     -48.334  14.604  31.419  1.00  5.430          C  
ATOM    501  CG  LEU A  31     -48.532  13.182  30.814  1.00  5.430          C  
ATOM    502  CD1 LEU A  31     -49.637  12.478  31.567  1.00  5.430          C  
ATOM    503  CD2 LEU A  31     -48.852  13.263  29.326  1.00  5.430          C  
ATOM    504  H   LEU A  31     -45.674  14.272  32.100  1.00  4.850          H  
ATOM    505  HA  LEU A  31     -47.212  15.552  29.829  1.00  4.570          H  
ATOM    506 1HB  LEU A  31     -48.230  14.497  32.499  1.00  6.510          H  
ATOM    507 2HB  LEU A  31     -49.229  15.190  31.215  1.00  6.510          H  
ATOM    508  HG  LEU A  31     -47.622  12.613  30.943  1.00  6.510          H  
ATOM    509 1HD1 LEU A  31     -49.768  11.473  31.168  1.00  6.510          H  
ATOM    510 2HD1 LEU A  31     -49.374  12.417  32.623  1.00  6.510          H  
ATOM    511 3HD1 LEU A  31     -50.565  13.037  31.456  1.00  6.510          H  
ATOM    512 1HD2 LEU A  31     -48.980  12.256  28.932  1.00  6.510          H  
ATOM    513 2HD2 LEU A  31     -49.772  13.829  29.180  1.00  6.510          H  
ATOM    514 3HD2 LEU A  31     -48.040  13.747  28.791  1.00  6.510          H  
ATOM    515  N   LYS A  32     -45.838  17.319  31.304  1.00  3.350          N  
ATOM    516  CA  LYS A  32     -45.362  18.599  31.800  1.00  3.510          C  
ATOM    517  C   LYS A  32     -44.524  19.251  30.707  1.00  3.300          C  
ATOM    518  O   LYS A  32     -44.138  18.594  29.738  1.00  3.860          O  
ATOM    519  CB  LYS A  32     -44.556  18.444  33.085  1.00  4.850          C  
ATOM    520  CG  LYS A  32     -45.309  17.868  34.316  1.00  4.850          C  
ATOM    521  CD  LYS A  32     -46.321  18.851  34.894  1.00  4.850          C  
ATOM    522  CE  LYS A  32     -46.970  18.286  36.155  1.00  4.850          C  
ATOM    523  NZ  LYS A  32     -48.021  19.198  36.709  1.00  4.850          N  
ATOM    524  H   LYS A  32     -45.234  16.809  30.672  1.00  4.020          H  
ATOM    525  HA  LYS A  32     -46.217  19.248  31.988  1.00  4.210          H  
ATOM    526 1HB  LYS A  32     -43.734  17.780  32.881  1.00  5.820          H  
ATOM    527 2HB  LYS A  32     -44.132  19.407  33.373  1.00  5.820          H  
ATOM    528 1HG  LYS A  32     -45.801  16.936  34.065  1.00  5.820          H  
ATOM    529 2HG  LYS A  32     -44.604  17.663  35.102  1.00  5.820          H  
ATOM    530 1HD  LYS A  32     -45.820  19.790  35.130  1.00  5.820          H  
ATOM    531 2HD  LYS A  32     -47.103  19.044  34.162  1.00  5.820          H  
ATOM    532 1HE  LYS A  32     -47.427  17.327  35.914  1.00  5.820          H  
ATOM    533 2HE  LYS A  32     -46.202  18.132  36.911  1.00  5.820          H  
ATOM    534 1HZ  LYS A  32     -48.425  18.784  37.538  1.00  5.820          H  
ATOM    535 2HZ  LYS A  32     -47.609  20.089  36.946  1.00  5.820          H  
ATOM    536 3HZ  LYS A  32     -48.744  19.334  36.014  1.00  5.820          H  
ATOM    537  N   ASN A  33     -44.240  20.537  30.862  1.00  3.080          N  
ATOM    538  CA  ASN A  33     -43.500  21.306  29.866  1.00  3.140          C  
ATOM    539  C   ASN A  33     -42.001  21.032  29.651  1.00  2.650          C  
ATOM    540  O   ASN A  33     -41.491  21.357  28.575  1.00  2.670          O  
ATOM    541  CB  ASN A  33     -43.744  22.768  30.156  1.00  4.370          C  
ATOM    542  CG  ASN A  33     -43.382  23.125  31.554  1.00  4.370          C  
ATOM    543  OD1 ASN A  33     -43.575  22.297  32.466  1.00  4.370          O  
ATOM    544  ND2 ASN A  33     -42.905  24.319  31.759  1.00  4.370          N  
ATOM    545  H   ASN A  33     -44.558  21.018  31.700  1.00  3.700          H  
ATOM    546  HA  ASN A  33     -43.971  21.096  28.905  1.00  3.770          H  
ATOM    547 1HB  ASN A  33     -43.145  23.377  29.476  1.00  5.250          H  
ATOM    548 2HB  ASN A  33     -44.792  23.011  29.983  1.00  5.250          H  
ATOM    549 1HD2 ASN A  33     -42.656  24.614  32.681  1.00  5.250          H  
ATOM    550 2HD2 ASN A  33     -42.772  24.944  30.988  1.00  5.250          H  
ATOM    551  N   HIS A  34     -41.278  20.425  30.597  1.00  2.450          N  
ATOM    552  CA  HIS A  34     -39.854  20.241  30.299  1.00  2.130          C  
ATOM    553  C   HIS A  34     -39.296  18.866  30.640  1.00  1.580          C  
ATOM    554  O   HIS A  34     -39.408  18.376  31.768  1.00  1.810          O  
ATOM    555  CB  HIS A  34     -38.983  21.272  31.012  1.00  3.110          C  
ATOM    556  CG  HIS A  34     -39.312  22.693  30.747  1.00  3.110          C  
ATOM    557  ND1 HIS A  34     -39.092  23.299  29.531  1.00  3.110          N  
ATOM    558  CD2 HIS A  34     -39.795  23.644  31.563  1.00  3.110          C  
ATOM    559  CE1 HIS A  34     -39.456  24.564  29.609  1.00  3.110          C  
ATOM    560  NE2 HIS A  34     -39.885  24.802  30.830  1.00  3.110          N  
ATOM    561  H   HIS A  34     -41.687  20.148  31.478  1.00  2.940          H  
ATOM    562  HA  HIS A  34     -39.691  20.369  29.232  1.00  2.560          H  
ATOM    563 1HB  HIS A  34     -39.042  21.106  32.075  1.00  3.730          H  
ATOM    564 2HB  HIS A  34     -37.948  21.119  30.708  1.00  3.730          H  
ATOM    565  HD1 HIS A  34     -39.073  22.807  28.658  1.00  3.730          H  
ATOM    566  HD2 HIS A  34     -40.093  23.632  32.613  1.00  3.730          H  
ATOM    567  HE1 HIS A  34     -39.371  25.218  28.744  1.00  3.730          H  
ATOM    568  N   ASN A  35     -38.664  18.274  29.637  1.00  1.440          N  
ATOM    569  CA  ASN A  35     -37.983  16.984  29.690  1.00  1.450          C  
ATOM    570  C   ASN A  35     -36.728  17.176  28.855  1.00  1.350          C  
ATOM    571  O   ASN A  35     -36.729  16.938  27.646  1.00  1.590          O  
ATOM    572  CB  ASN A  35     -38.863  15.869  29.153  1.00  2.030          C  
ATOM    573  CG  ASN A  35     -40.125  15.673  29.971  1.00  2.030          C  
ATOM    574  OD1 ASN A  35     -40.095  15.118  31.083  1.00  2.030          O  
ATOM    575  ND2 ASN A  35     -41.227  16.122  29.425  1.00  2.030          N  
ATOM    576  H   ASN A  35     -38.640  18.787  28.765  1.00  1.730          H  
ATOM    577  HA  ASN A  35     -37.678  16.763  30.714  1.00  1.740          H  
ATOM    578 1HB  ASN A  35     -39.143  16.088  28.123  1.00  2.430          H  
ATOM    579 2HB  ASN A  35     -38.300  14.935  29.147  1.00  2.430          H  
ATOM    580 1HD2 ASN A  35     -42.103  16.031  29.896  1.00  2.430          H  
ATOM    581 2HD2 ASN A  35     -41.194  16.561  28.525  1.00  2.430          H  
ATOM    582  N   SER A  36     -35.688  17.722  29.462  1.00  1.250          N  
ATOM    583  CA  SER A  36     -34.563  18.203  28.651  1.00  1.200          C  
ATOM    584  C   SER A  36     -33.227  18.381  29.345  1.00  1.050          C  
ATOM    585  O   SER A  36     -33.109  18.470  30.575  1.00  1.000          O  
ATOM    586  CB  SER A  36     -34.896  19.581  28.081  1.00  1.700          C  
ATOM    587  OG  SER A  36     -34.990  20.508  29.145  1.00  1.700          O  
ATOM    588  H   SER A  36     -35.695  17.794  30.482  1.00  1.500          H  
ATOM    589  HA  SER A  36     -34.415  17.499  27.829  1.00  1.440          H  
ATOM    590 1HB  SER A  36     -34.104  19.894  27.391  1.00  2.040          H  
ATOM    591 2HB  SER A  36     -35.825  19.553  27.519  1.00  2.040          H  
ATOM    592  HG  SER A  36     -34.775  21.408  28.800  1.00  2.040          H  
ATOM    593  N   LEU A  37     -32.207  18.507  28.506  1.00  1.040          N  
ATOM    594  CA  LEU A  37     -30.877  18.882  28.957  1.00  0.970          C  
ATOM    595  C   LEU A  37     -30.577  20.247  28.349  1.00  1.010          C  
ATOM    596  O   LEU A  37     -30.995  20.539  27.228  1.00  1.100          O  
ATOM    597  CB  LEU A  37     -29.812  17.855  28.516  1.00  1.390          C  
ATOM    598  CG  LEU A  37     -29.756  16.485  29.297  1.00  1.390          C  
ATOM    599  CD1 LEU A  37     -30.759  15.459  28.705  1.00  1.390          C  
ATOM    600  CD2 LEU A  37     -28.337  15.943  29.225  1.00  1.390          C  
ATOM    601  H   LEU A  37     -32.390  18.359  27.506  1.00  1.250          H  
ATOM    602  HA  LEU A  37     -30.865  18.978  30.044  1.00  1.160          H  
ATOM    603 1HB  LEU A  37     -29.973  17.627  27.464  1.00  1.660          H  
ATOM    604 2HB  LEU A  37     -28.836  18.331  28.609  1.00  1.660          H  
ATOM    605  HG  LEU A  37     -30.028  16.658  30.332  1.00  1.660          H  
ATOM    606 1HD1 LEU A  37     -30.702  14.524  29.261  1.00  1.660          H  
ATOM    607 2HD1 LEU A  37     -31.770  15.839  28.766  1.00  1.660          H  
ATOM    608 3HD1 LEU A  37     -30.509  15.269  27.660  1.00  1.660          H  
ATOM    609 1HD2 LEU A  37     -28.266  15.008  29.773  1.00  1.660          H  
ATOM    610 2HD2 LEU A  37     -28.089  15.771  28.202  1.00  1.660          H  
ATOM    611 3HD2 LEU A  37     -27.648  16.664  29.650  1.00  1.660          H  
ATOM    612  N   HIS A  38     -29.883  21.103  29.077  1.00  1.030          N  
ATOM    613  CA  HIS A  38     -29.512  22.395  28.513  1.00  1.150          C  
ATOM    614  C   HIS A  38     -28.046  22.666  28.608  1.00  1.160          C  
ATOM    615  O   HIS A  38     -27.415  22.388  29.638  1.00  1.260          O  
ATOM    616  CB  HIS A  38     -30.214  23.518  29.226  1.00  1.560          C  
ATOM    617  CG  HIS A  38     -31.668  23.563  29.039  1.00  1.560          C  
ATOM    618  ND1 HIS A  38     -32.269  24.605  28.415  1.00  1.560          N  
ATOM    619  CD2 HIS A  38     -32.651  22.689  29.355  1.00  1.560          C  
ATOM    620  CE1 HIS A  38     -33.554  24.410  28.375  1.00  1.560          C  
ATOM    621  NE2 HIS A  38     -33.835  23.233  28.932  1.00  1.560          N  
ATOM    622  H   HIS A  38     -29.621  20.872  30.037  1.00  1.240          H  
ATOM    623  HA  HIS A  38     -29.786  22.435  27.461  1.00  1.380          H  
ATOM    624 1HB  HIS A  38     -29.974  23.450  30.264  1.00  1.870          H  
ATOM    625 2HB  HIS A  38     -29.804  24.464  28.869  1.00  1.870          H  
ATOM    626  HD1 HIS A  38     -31.796  25.315  27.886  1.00  1.870          H  
ATOM    627  HD2 HIS A  38     -32.640  21.714  29.846  1.00  1.870          H  
ATOM    628  HE1 HIS A  38     -34.170  25.166  27.936  1.00  1.870          H  
ATOM    629  N   TYR A  39     -27.512  23.259  27.550  1.00  1.180          N  
ATOM    630  CA  TYR A  39     -26.101  23.613  27.548  1.00  1.220          C  
ATOM    631  C   TYR A  39     -26.058  25.124  27.348  1.00  1.270          C  
ATOM    632  O   TYR A  39     -26.919  25.681  26.655  1.00  1.330          O  
ATOM    633  CB  TYR A  39     -25.337  22.805  26.466  1.00  1.690          C  
ATOM    634  CG  TYR A  39     -25.587  21.255  26.603  1.00  1.690          C  
ATOM    635  CD1 TYR A  39     -25.625  20.633  27.833  1.00  1.690          C  
ATOM    636  CD2 TYR A  39     -25.831  20.500  25.485  1.00  1.690          C  
ATOM    637  CE1 TYR A  39     -25.942  19.313  27.937  1.00  1.690          C  
ATOM    638  CE2 TYR A  39     -26.156  19.177  25.590  1.00  1.690          C  
ATOM    639  CZ  TYR A  39     -26.220  18.594  26.807  1.00  1.690          C  
ATOM    640  OH  TYR A  39     -26.549  17.293  26.915  1.00  1.690          O  
ATOM    641  H   TYR A  39     -28.128  23.471  26.755  1.00  1.420          H  
ATOM    642  HA  TYR A  39     -25.665  23.412  28.519  1.00  1.460          H  
ATOM    643 1HB  TYR A  39     -25.644  23.122  25.471  1.00  2.030          H  
ATOM    644 2HB  TYR A  39     -24.264  22.988  26.561  1.00  2.030          H  
ATOM    645  HD1 TYR A  39     -25.429  21.191  28.719  1.00  2.030          H  
ATOM    646  HD2 TYR A  39     -25.785  20.957  24.510  1.00  2.030          H  
ATOM    647  HE1 TYR A  39     -25.986  18.839  28.918  1.00  2.030          H  
ATOM    648  HE2 TYR A  39     -26.370  18.599  24.692  1.00  2.030          H  
ATOM    649  HH  TYR A  39     -26.495  17.034  27.842  1.00  2.030          H  
ATOM    650  N   PHE A  40     -25.091  25.792  27.990  1.00  1.320          N  
ATOM    651  CA  PHE A  40     -24.937  27.247  27.895  1.00  1.380          C  
ATOM    652  C   PHE A  40     -23.491  27.710  28.068  1.00  1.390          C  
ATOM    653  O   PHE A  40     -22.888  27.506  29.126  1.00  1.390          O  
ATOM    654  CB  PHE A  40     -25.847  27.929  28.934  1.00  1.910          C  
ATOM    655  CG  PHE A  40     -25.856  29.484  28.987  1.00  1.910          C  
ATOM    656  CD1 PHE A  40     -26.357  30.103  30.117  1.00  1.910          C  
ATOM    657  CD2 PHE A  40     -25.378  30.316  27.959  1.00  1.910          C  
ATOM    658  CE1 PHE A  40     -26.394  31.473  30.217  1.00  1.910          C  
ATOM    659  CE2 PHE A  40     -25.415  31.668  28.063  1.00  1.910          C  
ATOM    660  CZ  PHE A  40     -25.923  32.254  29.189  1.00  1.910          C  
ATOM    661  H   PHE A  40     -24.420  25.273  28.544  1.00  1.580          H  
ATOM    662  HA  PHE A  40     -25.278  27.541  26.915  1.00  1.660          H  
ATOM    663 1HB  PHE A  40     -26.872  27.607  28.755  1.00  2.290          H  
ATOM    664 2HB  PHE A  40     -25.574  27.568  29.923  1.00  2.290          H  
ATOM    665  HD1 PHE A  40     -26.733  29.489  30.934  1.00  2.290          H  
ATOM    666  HD2 PHE A  40     -24.975  29.901  27.056  1.00  2.290          H  
ATOM    667  HE1 PHE A  40     -26.795  31.941  31.117  1.00  2.290          H  
ATOM    668  HE2 PHE A  40     -25.034  32.281  27.245  1.00  2.290          H  
ATOM    669  HZ  PHE A  40     -25.949  33.338  29.270  1.00  2.290          H  
ATOM    670  N   LYS A  41     -22.950  28.327  27.018  1.00  1.470          N  
ATOM    671  CA  LYS A  41     -21.598  28.843  27.019  1.00  1.570          C  
ATOM    672  C   LYS A  41     -21.528  30.274  27.528  1.00  1.580          C  
ATOM    673  O   LYS A  41     -22.216  31.161  27.015  1.00  1.790          O  
ATOM    674  CB  LYS A  41     -21.004  28.870  25.615  1.00  2.160          C  
ATOM    675  CG  LYS A  41     -20.779  27.542  24.959  1.00  2.160          C  
ATOM    676  CD  LYS A  41     -20.012  27.691  23.595  1.00  2.160          C  
ATOM    677  CE  LYS A  41     -18.488  28.002  23.807  1.00  2.160          C  
ATOM    678  NZ  LYS A  41     -17.740  28.140  22.529  1.00  2.160          N  
ATOM    679  H   LYS A  41     -23.527  28.438  26.185  1.00  1.760          H  
ATOM    680  HA  LYS A  41     -20.987  28.217  27.670  1.00  1.880          H  
ATOM    681 1HB  LYS A  41     -21.651  29.455  24.963  1.00  2.590          H  
ATOM    682 2HB  LYS A  41     -20.070  29.373  25.677  1.00  2.590          H  
ATOM    683 1HG  LYS A  41     -20.228  26.929  25.640  1.00  2.590          H  
ATOM    684 2HG  LYS A  41     -21.744  27.068  24.775  1.00  2.590          H  
ATOM    685 1HD  LYS A  41     -20.112  26.771  23.021  1.00  2.590          H  
ATOM    686 2HD  LYS A  41     -20.453  28.510  23.017  1.00  2.590          H  
ATOM    687 1HE  LYS A  41     -18.382  28.925  24.346  1.00  2.590          H  
ATOM    688 2HE  LYS A  41     -18.036  27.205  24.385  1.00  2.590          H  
ATOM    689 1HZ  LYS A  41     -16.777  28.355  22.742  1.00  2.590          H  
ATOM    690 2HZ  LYS A  41     -17.775  27.294  21.990  1.00  2.590          H  
ATOM    691 3HZ  LYS A  41     -18.165  28.926  21.994  1.00  2.590          H  
ATOM    692  N   THR A  42     -20.634  30.511  28.476  1.00  1.600          N  
ATOM    693  CA  THR A  42     -20.388  31.844  28.993  1.00  1.730          C  
ATOM    694  C   THR A  42     -18.881  32.050  28.924  1.00  1.660          C  
ATOM    695  O   THR A  42     -18.131  31.080  29.029  1.00  1.680          O  
ATOM    696  CB  THR A  42     -20.895  31.975  30.444  1.00  2.370          C  
ATOM    697  OG1 THR A  42     -20.169  31.066  31.293  1.00  2.370          O  
ATOM    698  CG2 THR A  42     -22.393  31.615  30.498  1.00  2.370          C  
ATOM    699  H   THR A  42     -20.113  29.738  28.870  1.00  1.920          H  
ATOM    700  HA  THR A  42     -20.882  32.584  28.363  1.00  2.080          H  
ATOM    701  HB  THR A  42     -20.749  32.995  30.795  1.00  2.840          H  
ATOM    702  HG1 THR A  42     -19.255  31.356  31.385  1.00  2.840          H  
ATOM    703 1HG2 THR A  42     -22.752  31.706  31.519  1.00  2.840          H  
ATOM    704 2HG2 THR A  42     -22.948  32.293  29.855  1.00  2.840          H  
ATOM    705 3HG2 THR A  42     -22.550  30.591  30.159  1.00  2.840          H  
ATOM    706  N   GLY A  43     -18.419  33.295  28.739  1.00  1.740          N  
ATOM    707  CA  GLY A  43     -16.968  33.560  28.676  1.00  1.790          C  
ATOM    708  C   GLY A  43     -16.400  33.065  27.337  1.00  1.790          C  
ATOM    709  O   GLY A  43     -15.192  32.883  27.177  1.00  2.180          O  
ATOM    710  H   GLY A  43     -19.071  34.065  28.666  1.00  2.090          H  
ATOM    711 1HA  GLY A  43     -16.782  34.630  28.783  1.00  2.150          H  
ATOM    712 2HA  GLY A  43     -16.466  33.056  29.502  1.00  2.150          H  
ATOM    713  N   ARG A  44     -17.318  32.818  26.414  1.00  1.870          N  
ATOM    714  CA  ARG A  44     -17.109  32.262  25.089  1.00  2.290          C  
ATOM    715  C   ARG A  44     -16.423  33.139  24.056  1.00  2.230          C  
ATOM    716  O   ARG A  44     -16.672  34.343  23.963  1.00  2.600          O  
ATOM    717  CB  ARG A  44     -18.481  31.874  24.573  1.00  3.040          C  
ATOM    718  CG  ARG A  44     -19.421  33.058  24.341  1.00  3.040          C  
ATOM    719  CD  ARG A  44     -20.816  32.632  24.084  1.00  3.040          C  
ATOM    720  NE  ARG A  44     -21.709  33.794  24.036  1.00  3.040          N  
ATOM    721  CZ  ARG A  44     -22.021  34.523  22.936  1.00  3.040          C  
ATOM    722  NH1 ARG A  44     -21.569  34.194  21.740  1.00  3.040          N  
ATOM    723  NH2 ARG A  44     -22.802  35.590  23.067  1.00  3.040          N  
ATOM    724  H   ARG A  44     -18.261  33.022  26.691  1.00  2.240          H  
ATOM    725  HA  ARG A  44     -16.512  31.358  25.210  1.00  2.750          H  
ATOM    726 1HB  ARG A  44     -18.391  31.329  23.633  1.00  3.650          H  
ATOM    727 2HB  ARG A  44     -18.954  31.234  25.295  1.00  3.650          H  
ATOM    728 1HG  ARG A  44     -19.421  33.719  25.200  1.00  3.650          H  
ATOM    729 2HG  ARG A  44     -19.091  33.610  23.462  1.00  3.650          H  
ATOM    730 1HD  ARG A  44     -20.873  32.091  23.140  1.00  3.650          H  
ATOM    731 2HD  ARG A  44     -21.146  31.985  24.886  1.00  3.650          H  
ATOM    732  HE  ARG A  44     -22.093  34.099  24.920  1.00  3.650          H  
ATOM    733 1HH1 ARG A  44     -20.989  33.346  21.591  1.00  3.650          H  
ATOM    734 2HH1 ARG A  44     -21.813  34.748  20.936  1.00  3.650          H  
ATOM    735 1HH2 ARG A  44     -23.153  35.853  23.978  1.00  3.650          H  
ATOM    736 2HH2 ARG A  44     -23.044  36.142  22.258  1.00  3.650          H  
ATOM    737  N   TRP A  45     -15.601  32.478  23.238  1.00  2.100          N  
ATOM    738  CA  TRP A  45     -14.921  33.049  22.088  1.00  2.260          C  
ATOM    739  C   TRP A  45     -14.971  32.031  20.956  1.00  1.890          C  
ATOM    740  O   TRP A  45     -15.000  30.833  21.228  1.00  1.850          O  
ATOM    741  CB  TRP A  45     -13.453  33.324  22.407  1.00  3.100          C  
ATOM    742  CG  TRP A  45     -13.232  34.264  23.528  1.00  3.100          C  
ATOM    743  CD1 TRP A  45     -13.179  33.946  24.848  1.00  3.100          C  
ATOM    744  CD2 TRP A  45     -13.019  35.684  23.451  1.00  3.100          C  
ATOM    745  NE1 TRP A  45     -12.957  35.064  25.593  1.00  3.100          N  
ATOM    746  CE2 TRP A  45     -12.855  36.140  24.759  1.00  3.100          C  
ATOM    747  CE3 TRP A  45     -12.957  36.596  22.394  1.00  3.100          C  
ATOM    748  CZ2 TRP A  45     -12.631  37.473  25.048  1.00  3.100          C  
ATOM    749  CZ3 TRP A  45     -12.731  37.934  22.682  1.00  3.100          C  
ATOM    750  CH2 TRP A  45     -12.573  38.361  23.976  1.00  3.100          C  
ATOM    751  H   TRP A  45     -15.448  31.497  23.419  1.00  2.520          H  
ATOM    752  HA  TRP A  45     -15.424  33.965  21.783  1.00  2.710          H  
ATOM    753 1HB  TRP A  45     -12.977  32.396  22.659  1.00  3.720          H  
ATOM    754 2HB  TRP A  45     -12.954  33.712  21.522  1.00  3.720          H  
ATOM    755  HD1 TRP A  45     -13.305  32.944  25.258  1.00  3.720          H  
ATOM    756  HE1 TRP A  45     -12.888  35.076  26.599  1.00  3.720          H  
ATOM    757  HE3 TRP A  45     -13.083  36.263  21.367  1.00  3.720          H  
ATOM    758  HZ2 TRP A  45     -12.502  37.831  26.069  1.00  3.720          H  
ATOM    759  HZ3 TRP A  45     -12.682  38.639  21.854  1.00  3.720          H  
ATOM    760  HH2 TRP A  45     -12.396  39.418  24.168  1.00  3.720          H  
ATOM    761  N   SER A  46     -14.935  32.490  19.707  1.00  2.030          N  
ATOM    762  CA  SER A  46     -14.812  31.604  18.537  1.00  1.890          C  
ATOM    763  C   SER A  46     -15.796  30.418  18.476  1.00  2.000          C  
ATOM    764  O   SER A  46     -15.415  29.309  18.093  1.00  1.900          O  
ATOM    765  CB  SER A  46     -13.386  31.088  18.461  1.00  2.700          C  
ATOM    766  OG  SER A  46     -12.479  32.158  18.316  1.00  2.700          O  
ATOM    767  H   SER A  46     -14.940  33.489  19.557  1.00  2.440          H  
ATOM    768  HA  SER A  46     -14.984  32.216  17.650  1.00  2.270          H  
ATOM    769 1HB  SER A  46     -13.149  30.522  19.364  1.00  3.240          H  
ATOM    770 2HB  SER A  46     -13.288  30.409  17.614  1.00  3.240          H  
ATOM    771  HG  SER A  46     -11.604  31.772  18.353  1.00  3.240          H  
ATOM    772  N   ASP A  47     -17.086  30.690  18.702  1.00  2.510          N  
ATOM    773  CA  ASP A  47     -18.177  29.689  18.712  1.00  3.100          C  
ATOM    774  C   ASP A  47     -18.294  28.899  17.412  1.00  3.020          C  
ATOM    775  O   ASP A  47     -18.879  27.814  17.361  1.00  3.430          O  
ATOM    776  CB  ASP A  47     -19.512  30.382  18.975  1.00  4.100          C  
ATOM    777  CG  ASP A  47     -19.686  30.886  20.410  1.00  4.100          C  
ATOM    778  OD1 ASP A  47     -19.001  30.429  21.319  1.00  4.100          O  
ATOM    779  OD2 ASP A  47     -20.508  31.759  20.580  1.00  4.100          O  
ATOM    780  H   ASP A  47     -17.307  31.639  18.973  1.00  3.010          H  
ATOM    781  HA  ASP A  47     -17.976  28.980  19.514  1.00  3.720          H  
ATOM    782 1HB  ASP A  47     -19.615  31.229  18.295  1.00  4.920          H  
ATOM    783 2HB  ASP A  47     -20.327  29.690  18.750  1.00  4.920          H  
ATOM    784  N   ILE A  48     -17.726  29.460  16.363  1.00  2.700          N  
ATOM    785  CA  ILE A  48     -17.701  28.913  15.017  1.00  2.950          C  
ATOM    786  C   ILE A  48     -16.999  27.550  14.938  1.00  2.380          C  
ATOM    787  O   ILE A  48     -17.090  26.859  13.925  1.00  2.240          O  
ATOM    788  CB  ILE A  48     -17.018  29.921  14.068  1.00  4.030          C  
ATOM    789  CG1 ILE A  48     -15.524  30.153  14.515  1.00  4.030          C  
ATOM    790  CG2 ILE A  48     -17.822  31.235  14.069  1.00  4.030          C  
ATOM    791  CD1 ILE A  48     -14.679  30.952  13.549  1.00  4.030          C  
ATOM    792  H   ILE A  48     -17.268  30.336  16.541  1.00  3.240          H  
ATOM    793  HA  ILE A  48     -18.730  28.776  14.688  1.00  3.540          H  
ATOM    794  HB  ILE A  48     -16.998  29.509  13.060  1.00  4.840          H  
ATOM    795 1HG1 ILE A  48     -15.515  30.662  15.468  1.00  4.840          H  
ATOM    796 2HG1 ILE A  48     -15.036  29.190  14.635  1.00  4.840          H  
ATOM    797 1HG2 ILE A  48     -17.377  31.954  13.389  1.00  4.840          H  
ATOM    798 2HG2 ILE A  48     -18.840  31.025  13.744  1.00  4.840          H  
ATOM    799 3HG2 ILE A  48     -17.848  31.658  15.068  1.00  4.840          H  
ATOM    800 1HD1 ILE A  48     -13.668  31.041  13.949  1.00  4.840          H  
ATOM    801 2HD1 ILE A  48     -14.645  30.435  12.589  1.00  4.840          H  
ATOM    802 3HD1 ILE A  48     -15.092  31.945  13.410  1.00  4.840          H  
ATOM    803  N   ASN A  49     -16.295  27.160  16.006  1.00  2.380          N  
ATOM    804  CA  ASN A  49     -15.614  25.881  16.043  1.00  2.220          C  
ATOM    805  C   ASN A  49     -16.501  24.696  16.433  1.00  1.810          C  
ATOM    806  O   ASN A  49     -16.020  23.551  16.493  1.00  2.180          O  
ATOM    807  CB  ASN A  49     -14.470  25.974  17.028  1.00  3.170          C  
ATOM    808  CG  ASN A  49     -14.934  26.204  18.450  1.00  3.170          C  
ATOM    809  OD1 ASN A  49     -16.133  26.300  18.762  1.00  3.170          O  
ATOM    810  ND2 ASN A  49     -13.978  26.275  19.322  1.00  3.170          N  
ATOM    811  H   ASN A  49     -16.226  27.793  16.810  1.00  2.860          H  
ATOM    812  HA  ASN A  49     -15.231  25.682  15.047  1.00  2.660          H  
ATOM    813 1HB  ASN A  49     -13.883  25.060  17.014  1.00  3.810          H  
ATOM    814 2HB  ASN A  49     -13.809  26.794  16.746  1.00  3.810          H  
ATOM    815 1HD2 ASN A  49     -14.166  26.414  20.308  1.00  3.810          H  
ATOM    816 2HD2 ASN A  49     -13.022  26.145  19.029  1.00  3.810          H  
ATOM    817  N   ALA A  50     -17.779  24.949  16.691  1.00  1.530          N  
ATOM    818  CA  ALA A  50     -18.698  23.890  17.067  1.00  1.440          C  
ATOM    819  C   ALA A  50     -19.554  23.478  15.884  1.00  0.990          C  
ATOM    820  O   ALA A  50     -19.955  24.319  15.081  1.00  1.390          O  
ATOM    821  CB  ALA A  50     -19.554  24.351  18.207  1.00  2.050          C  
ATOM    822  H   ALA A  50     -18.109  25.922  16.668  1.00  1.840          H  
ATOM    823  HA  ALA A  50     -18.117  23.027  17.387  1.00  1.730          H  
ATOM    824 1HB  ALA A  50     -20.207  23.538  18.488  1.00  2.460          H  
ATOM    825 2HB  ALA A  50     -18.922  24.626  19.049  1.00  2.460          H  
ATOM    826 3HB  ALA A  50     -20.138  25.215  17.891  1.00  2.460          H  
ATOM    827  N   GLY A  51     -19.891  22.193  15.791  1.00  0.960          N  
ATOM    828  CA  GLY A  51     -20.705  21.713  14.694  1.00  0.950          C  
ATOM    829  C   GLY A  51     -22.153  21.428  15.047  1.00  0.860          C  
ATOM    830  O   GLY A  51     -23.043  22.246  14.811  1.00  1.380          O  
ATOM    831  H   GLY A  51     -19.567  21.485  16.451  1.00  1.150          H  
ATOM    832 1HA  GLY A  51     -20.682  22.439  13.888  1.00  1.140          H  
ATOM    833 2HA  GLY A  51     -20.250  20.803  14.301  1.00  1.140          H  
ATOM    834  N   TYR A  52     -22.387  20.202  15.491  1.00  0.730          N  
ATOM    835  CA  TYR A  52     -23.742  19.691  15.688  1.00  0.800          C  
ATOM    836  C   TYR A  52     -23.936  18.918  16.981  1.00  0.640          C  
ATOM    837  O   TYR A  52     -22.998  18.364  17.560  1.00  0.920          O  
ATOM    838  CB  TYR A  52     -24.100  18.723  14.558  1.00  1.090          C  
ATOM    839  CG  TYR A  52     -23.940  19.265  13.171  1.00  1.090          C  
ATOM    840  CD1 TYR A  52     -22.705  19.156  12.532  1.00  1.090          C  
ATOM    841  CD2 TYR A  52     -24.999  19.847  12.528  1.00  1.090          C  
ATOM    842  CE1 TYR A  52     -22.543  19.642  11.263  1.00  1.090          C  
ATOM    843  CE2 TYR A  52     -24.843  20.336  11.252  1.00  1.090          C  
ATOM    844  CZ  TYR A  52     -23.621  20.238  10.620  1.00  1.090          C  
ATOM    845  OH  TYR A  52     -23.472  20.727   9.343  1.00  1.090          O  
ATOM    846  H   TYR A  52     -21.569  19.637  15.718  1.00  0.880          H  
ATOM    847  HA  TYR A  52     -24.438  20.531  15.695  1.00  0.960          H  
ATOM    848 1HB  TYR A  52     -23.516  17.840  14.649  1.00  1.310          H  
ATOM    849 2HB  TYR A  52     -25.144  18.420  14.676  1.00  1.310          H  
ATOM    850  HD1 TYR A  52     -21.867  18.686  13.042  1.00  1.310          H  
ATOM    851  HD2 TYR A  52     -25.961  19.915  13.030  1.00  1.310          H  
ATOM    852  HE1 TYR A  52     -21.578  19.560  10.766  1.00  1.310          H  
ATOM    853  HE2 TYR A  52     -25.681  20.798  10.739  1.00  1.310          H  
ATOM    854  HH  TYR A  52     -22.579  20.558   9.037  1.00  1.310          H  
ATOM    855  N   TRP A  53     -25.182  18.832  17.406  1.00  0.900          N  
ATOM    856  CA  TRP A  53     -25.538  17.956  18.529  1.00  0.940          C  
ATOM    857  C   TRP A  53     -26.692  17.078  18.121  1.00  1.080          C  
ATOM    858  O   TRP A  53     -27.586  17.526  17.397  1.00  1.550          O  
ATOM    859  CB  TRP A  53     -25.978  18.747  19.743  1.00  1.300          C  
ATOM    860  CG  TRP A  53     -24.944  19.561  20.379  1.00  1.300          C  
ATOM    861  CD1 TRP A  53     -24.490  20.732  19.934  1.00  1.300          C  
ATOM    862  CD2 TRP A  53     -24.271  19.319  21.627  1.00  1.300          C  
ATOM    863  NE1 TRP A  53     -23.559  21.238  20.783  1.00  1.300          N  
ATOM    864  CE2 TRP A  53     -23.416  20.389  21.835  1.00  1.300          C  
ATOM    865  CE3 TRP A  53     -24.333  18.310  22.565  1.00  1.300          C  
ATOM    866  CZ2 TRP A  53     -22.612  20.480  22.955  1.00  1.300          C  
ATOM    867  CZ3 TRP A  53     -23.541  18.405  23.692  1.00  1.300          C  
ATOM    868  CH2 TRP A  53     -22.700  19.455  23.886  1.00  1.300          C  
ATOM    869  H   TRP A  53     -25.899  19.357  16.891  1.00  1.080          H  
ATOM    870  HA  TRP A  53     -24.690  17.321  18.788  1.00  1.130          H  
ATOM    871 1HB  TRP A  53     -26.761  19.383  19.437  1.00  1.560          H  
ATOM    872 2HB  TRP A  53     -26.387  18.065  20.487  1.00  1.560          H  
ATOM    873  HD1 TRP A  53     -24.816  21.205  19.017  1.00  1.560          H  
ATOM    874  HE1 TRP A  53     -23.072  22.138  20.619  1.00  1.560          H  
ATOM    875  HE3 TRP A  53     -24.998  17.468  22.417  1.00  1.560          H  
ATOM    876  HZ2 TRP A  53     -21.943  21.322  23.117  1.00  1.560          H  
ATOM    877  HZ3 TRP A  53     -23.615  17.619  24.428  1.00  1.560          H  
ATOM    878  HH2 TRP A  53     -22.092  19.497  24.789  1.00  1.560          H  
ATOM    879  N   GLU A  54     -26.722  15.853  18.616  1.00  0.920          N  
ATOM    880  CA  GLU A  54     -27.888  15.025  18.323  1.00  0.820          C  
ATOM    881  C   GLU A  54     -28.338  14.263  19.549  1.00  0.770          C  
ATOM    882  O   GLU A  54     -27.546  13.575  20.217  1.00  0.760          O  
ATOM    883  CB  GLU A  54     -27.660  14.078  17.123  1.00  1.190          C  
ATOM    884  CG  GLU A  54     -27.406  14.791  15.755  1.00  1.190          C  
ATOM    885  CD  GLU A  54     -27.445  13.894  14.499  1.00  1.190          C  
ATOM    886  OE1 GLU A  54     -28.067  12.847  14.530  1.00  1.190          O  
ATOM    887  OE2 GLU A  54     -26.886  14.287  13.503  1.00  1.190          O  
ATOM    888  H   GLU A  54     -25.951  15.536  19.219  1.00  1.100          H  
ATOM    889  HA  GLU A  54     -28.716  15.676  18.056  1.00  0.980          H  
ATOM    890 1HB  GLU A  54     -26.829  13.457  17.304  1.00  1.430          H  
ATOM    891 2HB  GLU A  54     -28.478  13.432  17.032  1.00  1.430          H  
ATOM    892 1HG  GLU A  54     -28.137  15.578  15.640  1.00  1.430          H  
ATOM    893 2HG  GLU A  54     -26.424  15.261  15.804  1.00  1.430          H  
ATOM    894  N   ILE A  55     -29.643  14.382  19.830  1.00  0.820          N  
ATOM    895  CA  ILE A  55     -30.225  13.736  20.991  1.00  0.800          C  
ATOM    896  C   ILE A  55     -31.025  12.512  20.581  1.00  0.900          C  
ATOM    897  O   ILE A  55     -32.009  12.596  19.817  1.00  1.110          O  
ATOM    898  CB  ILE A  55     -31.158  14.711  21.730  1.00  1.130          C  
ATOM    899  CG1 ILE A  55     -30.426  16.063  21.956  1.00  1.130          C  
ATOM    900  CG2 ILE A  55     -31.602  14.080  23.097  1.00  1.130          C  
ATOM    901  CD1 ILE A  55     -29.151  15.998  22.751  1.00  1.130          C  
ATOM    902  H   ILE A  55     -30.239  14.994  19.258  1.00  0.980          H  
ATOM    903  HA  ILE A  55     -29.431  13.399  21.658  1.00  0.960          H  
ATOM    904  HB  ILE A  55     -32.043  14.916  21.120  1.00  1.350          H  
ATOM    905 1HG1 ILE A  55     -30.190  16.475  20.976  1.00  1.350          H  
ATOM    906 2HG1 ILE A  55     -31.125  16.739  22.436  1.00  1.350          H  
ATOM    907 1HG2 ILE A  55     -32.263  14.773  23.618  1.00  1.350          H  
ATOM    908 2HG2 ILE A  55     -32.138  13.147  22.920  1.00  1.350          H  
ATOM    909 3HG2 ILE A  55     -30.735  13.871  23.714  1.00  1.350          H  
ATOM    910 1HD1 ILE A  55     -28.701  16.970  22.837  1.00  1.350          H  
ATOM    911 2HD1 ILE A  55     -29.371  15.639  23.731  1.00  1.350          H  
ATOM    912 3HD1 ILE A  55     -28.449  15.343  22.261  1.00  1.350          H  
ATOM    913  N   PHE A  56     -30.624  11.389  21.163  1.00  0.830          N  
ATOM    914  CA  PHE A  56     -31.203  10.080  20.930  1.00  0.970          C  
ATOM    915  C   PHE A  56     -31.916   9.710  22.206  1.00  0.970          C  
ATOM    916  O   PHE A  56     -31.446  10.047  23.295  1.00  0.880          O  
ATOM    917  CB  PHE A  56     -30.106   9.051  20.742  1.00  1.300          C  
ATOM    918  CG  PHE A  56     -29.178   9.227  19.590  1.00  1.300          C  
ATOM    919  CD1 PHE A  56     -28.142  10.161  19.663  1.00  1.300          C  
ATOM    920  CD2 PHE A  56     -29.266   8.427  18.476  1.00  1.300          C  
ATOM    921  CE1 PHE A  56     -27.259  10.297  18.642  1.00  1.300          C  
ATOM    922  CE2 PHE A  56     -28.361   8.560  17.450  1.00  1.300          C  
ATOM    923  CZ  PHE A  56     -27.356   9.504  17.539  1.00  1.300          C  
ATOM    924  H   PHE A  56     -29.824  11.444  21.806  1.00  1.000          H  
ATOM    925  HA  PHE A  56     -31.907  10.100  20.099  1.00  1.160          H  
ATOM    926 1HB  PHE A  56     -29.523   9.043  21.618  1.00  1.560          H  
ATOM    927 2HB  PHE A  56     -30.578   8.068  20.654  1.00  1.560          H  
ATOM    928  HD1 PHE A  56     -28.039  10.796  20.546  1.00  1.560          H  
ATOM    929  HD2 PHE A  56     -30.059   7.676  18.420  1.00  1.560          H  
ATOM    930  HE1 PHE A  56     -26.482  11.027  18.710  1.00  1.560          H  
ATOM    931  HE2 PHE A  56     -28.434   7.924  16.566  1.00  1.560          H  
ATOM    932  HZ  PHE A  56     -26.644   9.618  16.726  1.00  1.560          H  
ATOM    933  N   VAL A  57     -33.021   9.012  22.116  1.00  1.120          N  
ATOM    934  CA  VAL A  57     -33.688   8.620  23.344  1.00  1.240          C  
ATOM    935  C   VAL A  57     -33.997   7.133  23.326  1.00  1.410          C  
ATOM    936  O   VAL A  57     -34.385   6.582  22.282  1.00  1.620          O  
ATOM    937  CB  VAL A  57     -34.895   9.534  23.576  1.00  1.690          C  
ATOM    938  CG1 VAL A  57     -35.845   9.432  22.459  1.00  1.690          C  
ATOM    939  CG2 VAL A  57     -35.543   9.189  24.863  1.00  1.690          C  
ATOM    940  H   VAL A  57     -33.387   8.738  21.209  1.00  1.340          H  
ATOM    941  HA  VAL A  57     -33.013   8.786  24.182  1.00  1.490          H  
ATOM    942  HB  VAL A  57     -34.543  10.557  23.615  1.00  2.030          H  
ATOM    943 1HG1 VAL A  57     -36.673  10.096  22.638  1.00  2.030          H  
ATOM    944 2HG1 VAL A  57     -35.350   9.704  21.533  1.00  2.030          H  
ATOM    945 3HG1 VAL A  57     -36.201   8.423  22.402  1.00  2.030          H  
ATOM    946 1HG2 VAL A  57     -36.386   9.854  25.039  1.00  2.030          H  
ATOM    947 2HG2 VAL A  57     -35.888   8.173  24.815  1.00  2.030          H  
ATOM    948 3HG2 VAL A  57     -34.817   9.288  25.670  1.00  2.030          H  
ATOM    949  N   CYS A  58     -33.808   6.491  24.482  1.00  1.420          N  
ATOM    950  CA  CYS A  58     -34.024   5.067  24.583  1.00  1.640          C  
ATOM    951  C   CYS A  58     -34.663   4.617  25.910  1.00  1.680          C  
ATOM    952  O   CYS A  58     -34.592   5.315  26.920  1.00  1.910          O  
ATOM    953  CB  CYS A  58     -32.652   4.425  24.460  1.00  2.210          C  
ATOM    954  SG  CYS A  58     -31.687   4.956  22.982  1.00  2.210          S  
ATOM    955  H   CYS A  58     -33.502   7.004  25.319  1.00  1.700          H  
ATOM    956  HA  CYS A  58     -34.666   4.754  23.764  1.00  1.970          H  
ATOM    957 1HB  CYS A  58     -32.075   4.641  25.331  1.00  2.650          H  
ATOM    958 2HB  CYS A  58     -32.776   3.392  24.436  1.00  2.650          H  
ATOM    959  HG  CYS A  58     -30.846   3.923  22.954  1.00  2.650          H  
ATOM    960  N   ARG A  59     -35.220   3.407  25.923  1.00  1.780          N  
ATOM    961  CA  ARG A  59     -35.739   2.816  27.150  1.00  1.900          C  
ATOM    962  C   ARG A  59     -34.606   2.082  27.859  1.00  1.730          C  
ATOM    963  O   ARG A  59     -33.690   1.574  27.212  1.00  1.820          O  
ATOM    964  CB  ARG A  59     -36.908   1.894  26.839  1.00  2.610          C  
ATOM    965  CG  ARG A  59     -37.640   1.308  28.034  1.00  2.610          C  
ATOM    966  CD  ARG A  59     -38.866   0.593  27.608  1.00  2.610          C  
ATOM    967  NE  ARG A  59     -39.603   0.089  28.748  1.00  2.610          N  
ATOM    968  CZ  ARG A  59     -40.741  -0.641  28.692  1.00  2.610          C  
ATOM    969  NH1 ARG A  59     -41.281  -0.960  27.531  1.00  2.610          N  
ATOM    970  NH2 ARG A  59     -41.316  -1.037  29.817  1.00  2.610          N  
ATOM    971  H   ARG A  59     -35.296   2.875  25.054  1.00  2.140          H  
ATOM    972  HA  ARG A  59     -36.080   3.608  27.806  1.00  2.280          H  
ATOM    973 1HB  ARG A  59     -37.629   2.422  26.229  1.00  3.130          H  
ATOM    974 2HB  ARG A  59     -36.558   1.078  26.249  1.00  3.130          H  
ATOM    975 1HG  ARG A  59     -36.997   0.583  28.541  1.00  3.130          H  
ATOM    976 2HG  ARG A  59     -37.919   2.097  28.735  1.00  3.130          H  
ATOM    977 1HD  ARG A  59     -39.510   1.275  27.052  1.00  3.130          H  
ATOM    978 2HD  ARG A  59     -38.584  -0.251  26.976  1.00  3.130          H  
ATOM    979  HE  ARG A  59     -39.223   0.308  29.665  1.00  3.130          H  
ATOM    980 1HH1 ARG A  59     -40.850  -0.665  26.669  1.00  3.130          H  
ATOM    981 2HH1 ARG A  59     -42.130  -1.508  27.502  1.00  3.130          H  
ATOM    982 1HH2 ARG A  59     -40.906  -0.792  30.709  1.00  3.130          H  
ATOM    983 2HH2 ARG A  59     -42.164  -1.584  29.789  1.00  3.130          H  
ATOM    984  N   MET A  60     -34.639   2.041  29.186  1.00  1.850          N  
ATOM    985  CA  MET A  60     -33.605   1.342  29.945  1.00  1.890          C  
ATOM    986  C   MET A  60     -34.008  -0.064  30.392  1.00  1.810          C  
ATOM    987  O   MET A  60     -35.171  -0.340  30.691  1.00  2.250          O  
ATOM    988  CB  MET A  60     -33.156   2.226  31.112  1.00  2.630          C  
ATOM    989  CG  MET A  60     -32.189   1.608  32.168  1.00  2.630          C  
ATOM    990  SD  MET A  60     -30.536   1.240  31.568  1.00  2.630          S  
ATOM    991  CE  MET A  60     -29.822   2.869  31.549  1.00  2.630          C  
ATOM    992  H   MET A  60     -35.417   2.464  29.706  1.00  2.220          H  
ATOM    993  HA  MET A  60     -32.739   1.226  29.292  1.00  2.270          H  
ATOM    994 1HB  MET A  60     -32.658   3.096  30.695  1.00  3.160          H  
ATOM    995 2HB  MET A  60     -33.983   2.590  31.604  1.00  3.160          H  
ATOM    996 1HG  MET A  60     -32.092   2.323  32.985  1.00  3.160          H  
ATOM    997 2HG  MET A  60     -32.615   0.702  32.593  1.00  3.160          H  
ATOM    998 1HE  MET A  60     -28.794   2.810  31.184  1.00  3.160          H  
ATOM    999 2HE  MET A  60     -30.384   3.498  30.897  1.00  3.160          H  
ATOM   1000 3HE  MET A  60     -29.828   3.286  32.546  1.00  3.160          H  
ATOM   1001  N   ASP A  61     -33.013  -0.944  30.441  1.00  1.980          N  
ATOM   1002  CA  ASP A  61     -33.109  -2.310  30.952  1.00  2.120          C  
ATOM   1003  C   ASP A  61     -33.085  -2.291  32.491  1.00  2.260          C  
ATOM   1004  O   ASP A  61     -32.125  -1.827  33.117  1.00  2.860          O  
ATOM   1005  CB  ASP A  61     -31.996  -3.174  30.357  1.00  2.910          C  
ATOM   1006  CG  ASP A  61     -31.998  -4.642  30.824  1.00  2.910          C  
ATOM   1007  OD1 ASP A  61     -32.353  -4.878  31.974  1.00  2.910          O  
ATOM   1008  OD2 ASP A  61     -31.677  -5.526  30.030  1.00  2.910          O  
ATOM   1009  H   ASP A  61     -32.106  -0.622  30.130  1.00  2.380          H  
ATOM   1010  HA  ASP A  61     -34.067  -2.731  30.631  1.00  2.540          H  
ATOM   1011 1HB  ASP A  61     -32.100  -3.159  29.272  1.00  3.490          H  
ATOM   1012 2HB  ASP A  61     -31.033  -2.729  30.597  1.00  3.490          H  
ATOM   1013  N   HIS A  62     -34.185  -2.715  33.105  1.00  2.500          N  
ATOM   1014  CA  HIS A  62     -34.417  -2.640  34.544  1.00  2.780          C  
ATOM   1015  C   HIS A  62     -33.539  -3.551  35.395  1.00  2.700          C  
ATOM   1016  O   HIS A  62     -33.589  -3.489  36.627  1.00  3.120          O  
ATOM   1017  CB  HIS A  62     -35.876  -2.977  34.811  1.00  3.780          C  
ATOM   1018  CG  HIS A  62     -36.212  -4.374  34.437  1.00  3.780          C  
ATOM   1019  ND1 HIS A  62     -36.266  -4.795  33.122  1.00  3.780          N  
ATOM   1020  CD2 HIS A  62     -36.527  -5.452  35.190  1.00  3.780          C  
ATOM   1021  CE1 HIS A  62     -36.598  -6.073  33.083  1.00  3.780          C  
ATOM   1022  NE2 HIS A  62     -36.766  -6.498  34.325  1.00  3.780          N  
ATOM   1023  H   HIS A  62     -34.925  -3.133  32.540  1.00  3.000          H  
ATOM   1024  HA  HIS A  62     -34.235  -1.618  34.873  1.00  3.340          H  
ATOM   1025 1HB  HIS A  62     -36.096  -2.843  35.869  1.00  4.540          H  
ATOM   1026 2HB  HIS A  62     -36.517  -2.304  34.247  1.00  4.540          H  
ATOM   1027  HD2 HIS A  62     -36.584  -5.483  36.278  1.00  4.540          H  
ATOM   1028  HE1 HIS A  62     -36.714  -6.671  32.182  1.00  4.540          H  
ATOM   1029  HE2 HIS A  62     -37.026  -7.437  34.601  1.00  4.540          H  
ATOM   1030  N   THR A  63     -32.746  -4.410  34.758  1.00  2.620          N  
ATOM   1031  CA  THR A  63     -31.873  -5.304  35.508  1.00  2.880          C  
ATOM   1032  C   THR A  63     -30.440  -4.784  35.551  1.00  2.560          C  
ATOM   1033  O   THR A  63     -29.564  -5.417  36.149  1.00  2.880          O  
ATOM   1034  CB  THR A  63     -31.851  -6.734  34.913  1.00  3.930          C  
ATOM   1035  OG1 THR A  63     -31.283  -6.733  33.580  1.00  3.930          O  
ATOM   1036  CG2 THR A  63     -33.247  -7.301  34.847  1.00  3.930          C  
ATOM   1037  H   THR A  63     -32.731  -4.436  33.728  1.00  3.140          H  
ATOM   1038  HA  THR A  63     -32.237  -5.367  36.531  1.00  3.460          H  
ATOM   1039  HB  THR A  63     -31.244  -7.370  35.554  1.00  4.710          H  
ATOM   1040  HG1 THR A  63     -31.829  -6.180  32.980  1.00  4.710          H  
ATOM   1041 1HG2 THR A  63     -33.212  -8.309  34.442  1.00  4.710          H  
ATOM   1042 2HG2 THR A  63     -33.682  -7.320  35.843  1.00  4.710          H  
ATOM   1043 3HG2 THR A  63     -33.849  -6.672  34.198  1.00  4.710          H  
ATOM   1044  N   GLN A  64     -30.187  -3.640  34.909  1.00  2.600          N  
ATOM   1045  CA  GLN A  64     -28.832  -3.119  34.834  1.00  2.870          C  
ATOM   1046  C   GLN A  64     -28.496  -2.053  35.878  1.00  2.800          C  
ATOM   1047  O   GLN A  64     -29.359  -1.295  36.331  1.00  3.340          O  
ATOM   1048  CB  GLN A  64     -28.591  -2.600  33.420  1.00  3.910          C  
ATOM   1049  CG  GLN A  64     -28.755  -3.684  32.375  1.00  3.910          C  
ATOM   1050  CD  GLN A  64     -27.757  -4.778  32.555  1.00  3.910          C  
ATOM   1051  OE1 GLN A  64     -26.553  -4.507  32.551  1.00  3.910          O  
ATOM   1052  NE2 GLN A  64     -28.222  -6.012  32.751  1.00  3.910          N  
ATOM   1053  H   GLN A  64     -30.949  -3.133  34.444  1.00  3.120          H  
ATOM   1054  HA  GLN A  64     -28.146  -3.947  35.005  1.00  3.440          H  
ATOM   1055 1HB  GLN A  64     -29.305  -1.800  33.196  1.00  4.690          H  
ATOM   1056 2HB  GLN A  64     -27.605  -2.191  33.343  1.00  4.690          H  
ATOM   1057 1HG  GLN A  64     -29.745  -4.119  32.473  1.00  4.690          H  
ATOM   1058 2HG  GLN A  64     -28.627  -3.254  31.382  1.00  4.690          H  
ATOM   1059 1HE2 GLN A  64     -27.587  -6.771  32.890  1.00  4.690          H  
ATOM   1060 2HE2 GLN A  64     -29.226  -6.201  32.785  1.00  4.690          H  
ATOM   1061  N   SER A  65     -27.204  -1.983  36.198  1.00  2.560          N  
ATOM   1062  CA  SER A  65     -26.604  -1.033  37.127  1.00  2.710          C  
ATOM   1063  C   SER A  65     -26.497   0.342  36.460  1.00  2.390          C  
ATOM   1064  O   SER A  65     -26.751   0.446  35.260  1.00  2.540          O  
ATOM   1065  CB  SER A  65     -25.226  -1.556  37.534  1.00  3.730          C  
ATOM   1066  OG  SER A  65     -25.328  -2.770  38.228  1.00  3.730          O  
ATOM   1067  H   SER A  65     -26.584  -2.666  35.785  1.00  3.070          H  
ATOM   1068  HA  SER A  65     -27.245  -0.983  38.002  1.00  3.250          H  
ATOM   1069 1HB  SER A  65     -24.632  -1.704  36.651  1.00  4.480          H  
ATOM   1070 2HB  SER A  65     -24.700  -0.844  38.136  1.00  4.480          H  
ATOM   1071  HG  SER A  65     -24.429  -3.015  38.474  1.00  4.480          H  
ATOM   1072  N   PRO A  66     -26.269   1.441  37.201  1.00  2.640          N  
ATOM   1073  CA  PRO A  66     -26.052   2.759  36.642  1.00  2.760          C  
ATOM   1074  C   PRO A  66     -24.937   2.768  35.604  1.00  2.390          C  
ATOM   1075  O   PRO A  66     -23.870   2.195  35.832  1.00  2.950          O  
ATOM   1076  CB  PRO A  66     -25.702   3.588  37.881  1.00  4.140          C  
ATOM   1077  CG  PRO A  66     -26.403   2.878  39.020  1.00  4.140          C  
ATOM   1078  CD  PRO A  66     -26.282   1.410  38.688  1.00  4.140          C  
ATOM   1079  HA  PRO A  66     -26.986   3.105  36.199  1.00  3.310          H  
ATOM   1080 1HB  PRO A  66     -24.606   3.633  38.003  1.00  4.970          H  
ATOM   1081 2HB  PRO A  66     -26.050   4.614  37.761  1.00  4.970          H  
ATOM   1082 1HG  PRO A  66     -25.929   3.138  39.981  1.00  4.970          H  
ATOM   1083 2HG  PRO A  66     -27.454   3.212  39.084  1.00  4.970          H  
ATOM   1084 1HD  PRO A  66     -25.344   1.028  39.098  1.00  4.970          H  
ATOM   1085 2HD  PRO A  66     -27.161   0.891  39.083  1.00  4.970          H  
ATOM   1086  N   LEU A  67     -25.191   3.481  34.510  1.00  2.020          N  
ATOM   1087  CA  LEU A  67     -24.321   3.671  33.351  1.00  2.140          C  
ATOM   1088  C   LEU A  67     -23.980   2.346  32.648  1.00  1.980          C  
ATOM   1089  O   LEU A  67     -22.853   2.093  32.225  1.00  2.540          O  
ATOM   1090  CB  LEU A  67     -23.061   4.457  33.753  1.00  2.950          C  
ATOM   1091  CG  LEU A  67     -22.058   4.873  32.615  1.00  2.950          C  
ATOM   1092  CD1 LEU A  67     -22.802   5.756  31.594  1.00  2.950          C  
ATOM   1093  CD2 LEU A  67     -20.907   5.636  33.262  1.00  2.950          C  
ATOM   1094  H   LEU A  67     -26.102   3.908  34.448  1.00  2.420          H  
ATOM   1095  HA  LEU A  67     -24.874   4.280  32.646  1.00  2.570          H  
ATOM   1096 1HB  LEU A  67     -23.374   5.352  34.256  1.00  3.540          H  
ATOM   1097 2HB  LEU A  67     -22.498   3.853  34.464  1.00  3.540          H  
ATOM   1098  HG  LEU A  67     -21.650   4.023  32.101  1.00  3.540          H  
ATOM   1099 1HD1 LEU A  67     -22.134   6.069  30.832  1.00  3.540          H  
ATOM   1100 2HD1 LEU A  67     -23.603   5.200  31.129  1.00  3.540          H  
ATOM   1101 3HD1 LEU A  67     -23.206   6.604  32.079  1.00  3.540          H  
ATOM   1102 1HD2 LEU A  67     -20.198   5.957  32.504  1.00  3.540          H  
ATOM   1103 2HD2 LEU A  67     -21.288   6.490  33.781  1.00  3.540          H  
ATOM   1104 3HD2 LEU A  67     -20.403   4.983  33.974  1.00  3.540          H  
ATOM   1105  N   LYS A  68     -25.001   1.519  32.504  1.00  1.760          N  
ATOM   1106  CA  LYS A  68     -24.919   0.248  31.807  1.00  1.970          C  
ATOM   1107  C   LYS A  68     -26.096   0.182  30.835  1.00  1.910          C  
ATOM   1108  O   LYS A  68     -27.074   0.880  31.058  1.00  2.160          O  
ATOM   1109  CB  LYS A  68     -24.950  -0.933  32.786  1.00  2.670          C  
ATOM   1110  CG  LYS A  68     -23.812  -1.028  33.780  1.00  2.670          C  
ATOM   1111  CD  LYS A  68     -22.502  -1.387  33.086  1.00  2.670          C  
ATOM   1112  CE  LYS A  68     -21.387  -1.626  34.073  1.00  2.670          C  
ATOM   1113  NZ  LYS A  68     -20.097  -1.917  33.378  1.00  2.670          N  
ATOM   1114  H   LYS A  68     -25.889   1.801  32.891  1.00  2.110          H  
ATOM   1115  HA  LYS A  68     -23.989   0.259  31.259  1.00  2.360          H  
ATOM   1116 1HB  LYS A  68     -25.847  -0.857  33.370  1.00  3.210          H  
ATOM   1117 2HB  LYS A  68     -24.993  -1.869  32.257  1.00  3.210          H  
ATOM   1118 1HG  LYS A  68     -23.708  -0.087  34.327  1.00  3.210          H  
ATOM   1119 2HG  LYS A  68     -24.044  -1.812  34.480  1.00  3.210          H  
ATOM   1120 1HD  LYS A  68     -22.644  -2.283  32.483  1.00  3.210          H  
ATOM   1121 2HD  LYS A  68     -22.200  -0.571  32.434  1.00  3.210          H  
ATOM   1122 1HE  LYS A  68     -21.266  -0.745  34.701  1.00  3.210          H  
ATOM   1123 2HE  LYS A  68     -21.649  -2.476  34.703  1.00  3.210          H  
ATOM   1124 1HZ  LYS A  68     -19.370  -2.079  34.061  1.00  3.210          H  
ATOM   1125 2HZ  LYS A  68     -20.203  -2.741  32.791  1.00  3.210          H  
ATOM   1126 3HZ  LYS A  68     -19.848  -1.127  32.800  1.00  3.210          H  
ATOM   1127  N   ASN A  69     -26.033  -0.606  29.742  1.00  2.120          N  
ATOM   1128  CA  ASN A  69     -24.930  -1.498  29.363  1.00  2.320          C  
ATOM   1129  C   ASN A  69     -24.505  -1.288  27.912  1.00  2.360          C  
ATOM   1130  O   ASN A  69     -24.071  -2.228  27.253  1.00  3.020          O  
ATOM   1131  CB  ASN A  69     -25.346  -2.935  29.607  1.00  3.170          C  
ATOM   1132  CG  ASN A  69     -24.182  -3.879  29.747  1.00  3.170          C  
ATOM   1133  OD1 ASN A  69     -23.089  -3.463  30.168  1.00  3.170          O  
ATOM   1134  ND2 ASN A  69     -24.393  -5.131  29.427  1.00  3.170          N  
ATOM   1135  H   ASN A  69     -26.838  -0.581  29.130  1.00  2.540          H  
ATOM   1136  HA  ASN A  69     -24.049  -1.305  29.953  1.00  2.780          H  
ATOM   1137 1HB  ASN A  69     -25.959  -2.991  30.499  1.00  3.800          H  
ATOM   1138 2HB  ASN A  69     -25.965  -3.264  28.791  1.00  3.800          H  
ATOM   1139 1HD2 ASN A  69     -23.654  -5.799  29.511  1.00  3.800          H  
ATOM   1140 2HD2 ASN A  69     -25.294  -5.417  29.107  1.00  3.800          H  
ATOM   1141  N   HIS A  70     -24.625  -0.061  27.404  1.00  1.810          N  
ATOM   1142  CA  HIS A  70     -24.244   0.200  26.019  1.00  1.910          C  
ATOM   1143  C   HIS A  70     -22.973   1.060  25.959  1.00  1.570          C  
ATOM   1144  O   HIS A  70     -22.783   1.945  26.793  1.00  1.400          O  
ATOM   1145  CB  HIS A  70     -25.386   0.911  25.274  1.00  2.630          C  
ATOM   1146  CG  HIS A  70     -25.219   0.846  23.810  1.00  2.630          C  
ATOM   1147  ND1 HIS A  70     -24.376   1.663  23.120  1.00  2.630          N  
ATOM   1148  CD2 HIS A  70     -25.785   0.030  22.913  1.00  2.630          C  
ATOM   1149  CE1 HIS A  70     -24.404   1.326  21.838  1.00  2.630          C  
ATOM   1150  NE2 HIS A  70     -25.261   0.323  21.689  1.00  2.630          N  
ATOM   1151  H   HIS A  70     -24.970   0.691  27.983  1.00  2.170          H  
ATOM   1152  HA  HIS A  70     -24.034  -0.735  25.503  1.00  2.290          H  
ATOM   1153 1HB  HIS A  70     -26.339   0.466  25.541  1.00  3.160          H  
ATOM   1154 2HB  HIS A  70     -25.420   1.961  25.569  1.00  3.160          H  
ATOM   1155  HD1 HIS A  70     -24.128   2.573  23.479  1.00  3.160          H  
ATOM   1156  HD2 HIS A  70     -26.507  -0.754  23.004  1.00  3.160          H  
ATOM   1157  HE1 HIS A  70     -23.795   1.835  21.103  1.00  3.160          H  
ATOM   1158  N   ASN A  71     -22.126   0.837  24.948  1.00  1.940          N  
ATOM   1159  CA  ASN A  71     -20.926   1.653  24.744  1.00  1.920          C  
ATOM   1160  C   ASN A  71     -20.705   1.964  23.263  1.00  1.730          C  
ATOM   1161  O   ASN A  71     -20.259   1.117  22.492  1.00  2.170          O  
ATOM   1162  CB  ASN A  71     -19.701   0.976  25.333  1.00  2.700          C  
ATOM   1163  CG  ASN A  71     -18.425   1.829  25.269  1.00  2.700          C  
ATOM   1164  OD1 ASN A  71     -18.276   2.792  24.488  1.00  2.700          O  
ATOM   1165  ND2 ASN A  71     -17.479   1.473  26.110  1.00  2.700          N  
ATOM   1166  H   ASN A  71     -22.322   0.079  24.304  1.00  2.330          H  
ATOM   1167  HA  ASN A  71     -21.067   2.611  25.252  1.00  2.300          H  
ATOM   1168 1HB  ASN A  71     -19.900   0.721  26.376  1.00  3.240          H  
ATOM   1169 2HB  ASN A  71     -19.514   0.043  24.800  1.00  3.240          H  
ATOM   1170 1HD2 ASN A  71     -16.614   1.976  26.138  1.00  3.240          H  
ATOM   1171 2HD2 ASN A  71     -17.624   0.695  26.726  1.00  3.240          H  
ATOM   1172  N   SER A  72     -21.065   3.182  22.874  1.00  1.430          N  
ATOM   1173  CA  SER A  72     -20.993   3.673  21.504  1.00  1.190          C  
ATOM   1174  C   SER A  72     -19.743   4.506  21.225  1.00  1.260          C  
ATOM   1175  O   SER A  72     -19.600   5.070  20.136  1.00  1.410          O  
ATOM   1176  CB  SER A  72     -22.207   4.532  21.233  1.00  1.760          C  
ATOM   1177  OG  SER A  72     -22.210   5.612  22.114  1.00  1.760          O  
ATOM   1178  H   SER A  72     -21.434   3.824  23.566  1.00  1.720          H  
ATOM   1179  HA  SER A  72     -20.992   2.814  20.834  1.00  1.430          H  
ATOM   1180 1HB  SER A  72     -22.179   4.889  20.206  1.00  2.110          H  
ATOM   1181 2HB  SER A  72     -23.113   3.968  21.358  1.00  2.110          H  
ATOM   1182  HG  SER A  72     -22.891   6.237  21.802  1.00  2.110          H  
ATOM   1183  N   LEU A  73     -18.858   4.613  22.215  1.00  1.350          N  
ATOM   1184  CA  LEU A  73     -17.662   5.438  22.114  1.00  1.440          C  
ATOM   1185  C   LEU A  73     -16.389   4.637  22.346  1.00  1.450          C  
ATOM   1186  O   LEU A  73     -15.378   5.167  22.805  1.00  1.750          O  
ATOM   1187  CB  LEU A  73     -17.721   6.637  23.073  1.00  1.980          C  
ATOM   1188  CG  LEU A  73     -17.557   6.380  24.597  1.00  1.980          C  
ATOM   1189  CD1 LEU A  73     -17.097   7.686  25.247  1.00  1.980          C  
ATOM   1190  CD2 LEU A  73     -18.890   5.933  25.207  1.00  1.980          C  
ATOM   1191  H   LEU A  73     -18.990   4.053  23.058  1.00  1.620          H  
ATOM   1192  HA  LEU A  73     -17.612   5.842  21.103  1.00  1.730          H  
ATOM   1193 1HB  LEU A  73     -16.961   7.347  22.774  1.00  2.380          H  
ATOM   1194 2HB  LEU A  73     -18.691   7.109  22.942  1.00  2.380          H  
ATOM   1195  HG  LEU A  73     -16.805   5.618  24.780  1.00  2.380          H  
ATOM   1196 1HD1 LEU A  73     -16.977   7.528  26.307  1.00  2.380          H  
ATOM   1197 2HD1 LEU A  73     -16.147   7.994  24.823  1.00  2.380          H  
ATOM   1198 3HD1 LEU A  73     -17.834   8.469  25.083  1.00  2.380          H  
ATOM   1199 1HD2 LEU A  73     -18.767   5.780  26.270  1.00  2.380          H  
ATOM   1200 2HD2 LEU A  73     -19.620   6.694  25.039  1.00  2.380          H  
ATOM   1201 3HD2 LEU A  73     -19.233   5.028  24.773  1.00  2.380          H  
ATOM   1202  N   HIS A  74     -16.422   3.350  22.035  1.00  1.350          N  
ATOM   1203  CA  HIS A  74     -15.800   2.046  21.928  1.00  1.550          C  
ATOM   1204  C   HIS A  74     -14.987   2.153  20.644  1.00  1.410          C  
ATOM   1205  O   HIS A  74     -15.374   1.701  19.566  1.00  1.490          O  
ATOM   1206  CB  HIS A  74     -16.855   0.927  21.888  1.00  2.090          C  
ATOM   1207  CG  HIS A  74     -16.307  -0.470  22.029  1.00  2.090          C  
ATOM   1208  ND1 HIS A  74     -17.123  -1.583  22.150  1.00  2.090          N  
ATOM   1209  CD2 HIS A  74     -15.045  -0.943  22.015  1.00  2.090          C  
ATOM   1210  CE1 HIS A  74     -16.381  -2.661  22.215  1.00  2.090          C  
ATOM   1211  NE2 HIS A  74     -15.125  -2.303  22.130  1.00  2.090          N  
ATOM   1212  H   HIS A  74     -15.499   3.511  22.396  1.00  1.620          H  
ATOM   1213  HA  HIS A  74     -15.125   1.863  22.762  1.00  1.860          H  
ATOM   1214 1HB  HIS A  74     -17.578   1.082  22.670  1.00  2.510          H  
ATOM   1215 2HB  HIS A  74     -17.399   0.982  20.949  1.00  2.510          H  
ATOM   1216  HD2 HIS A  74     -14.133  -0.367  21.915  1.00  2.510          H  
ATOM   1217  HE1 HIS A  74     -16.752  -3.675  22.311  1.00  2.510          H  
ATOM   1218  HE2 HIS A  74     -14.324  -2.932  22.137  1.00  2.510          H  
ATOM   1219  N   TYR A  75     -13.821   2.784  20.766  1.00  1.610          N  
ATOM   1220  CA  TYR A  75     -13.039   3.164  19.594  1.00  1.610          C  
ATOM   1221  C   TYR A  75     -12.246   2.039  18.979  1.00  1.720          C  
ATOM   1222  O   TYR A  75     -11.531   2.239  18.010  1.00  1.780          O  
ATOM   1223  CB  TYR A  75     -12.136   4.341  19.943  1.00  2.250          C  
ATOM   1224  CG  TYR A  75     -11.229   4.096  21.111  1.00  2.250          C  
ATOM   1225  CD1 TYR A  75      -9.996   3.490  20.937  1.00  2.250          C  
ATOM   1226  CD2 TYR A  75     -11.640   4.485  22.373  1.00  2.250          C  
ATOM   1227  CE1 TYR A  75      -9.182   3.279  22.023  1.00  2.250          C  
ATOM   1228  CE2 TYR A  75     -10.831   4.267  23.453  1.00  2.250          C  
ATOM   1229  CZ  TYR A  75      -9.605   3.673  23.291  1.00  2.250          C  
ATOM   1230  OH  TYR A  75      -8.804   3.463  24.390  1.00  2.250          O  
ATOM   1231  H   TYR A  75     -13.495   3.077  21.676  1.00  1.930          H  
ATOM   1232  HA  TYR A  75     -13.734   3.509  18.828  1.00  1.930          H  
ATOM   1233 1HB  TYR A  75     -11.523   4.587  19.074  1.00  2.700          H  
ATOM   1234 2HB  TYR A  75     -12.748   5.210  20.162  1.00  2.700          H  
ATOM   1235  HD1 TYR A  75      -9.672   3.181  19.940  1.00  2.700          H  
ATOM   1236  HD2 TYR A  75     -12.613   4.960  22.513  1.00  2.700          H  
ATOM   1237  HE1 TYR A  75      -8.227   2.807  21.886  1.00  2.700          H  
ATOM   1238  HE2 TYR A  75     -11.160   4.573  24.447  1.00  2.700          H  
ATOM   1239  HH  TYR A  75      -9.283   3.711  25.187  1.00  2.700          H  
ATOM   1240  N   PHE A  76     -12.364   0.860  19.543  1.00  1.900          N  
ATOM   1241  CA  PHE A  76     -11.697  -0.300  19.009  1.00  2.090          C  
ATOM   1242  C   PHE A  76     -12.710  -1.383  18.666  1.00  2.120          C  
ATOM   1243  O   PHE A  76     -12.362  -2.558  18.541  1.00  2.420          O  
ATOM   1244  CB  PHE A  76     -10.615  -0.762  19.967  1.00  2.850          C  
ATOM   1245  CG  PHE A  76     -11.073  -1.011  21.351  1.00  2.850          C  
ATOM   1246  CD1 PHE A  76     -11.511  -2.255  21.762  1.00  2.850          C  
ATOM   1247  CD2 PHE A  76     -11.067   0.032  22.258  1.00  2.850          C  
ATOM   1248  CE1 PHE A  76     -11.924  -2.448  23.068  1.00  2.850          C  
ATOM   1249  CE2 PHE A  76     -11.479  -0.143  23.542  1.00  2.850          C  
ATOM   1250  CZ  PHE A  76     -11.909  -1.387  23.958  1.00  2.850          C  
ATOM   1251  H   PHE A  76     -12.945   0.767  20.363  1.00  2.280          H  
ATOM   1252  HA  PHE A  76     -11.203  -0.014  18.089  1.00  2.510          H  
ATOM   1253 1HB  PHE A  76     -10.158  -1.670  19.581  1.00  3.420          H  
ATOM   1254 2HB  PHE A  76      -9.851   0.001  20.001  1.00  3.420          H  
ATOM   1255  HD1 PHE A  76     -11.524  -3.089  21.046  1.00  3.420          H  
ATOM   1256  HD2 PHE A  76     -10.727   1.000  21.934  1.00  3.420          H  
ATOM   1257  HE1 PHE A  76     -12.265  -3.434  23.393  1.00  3.420          H  
ATOM   1258  HE2 PHE A  76     -11.462   0.696  24.241  1.00  3.420          H  
ATOM   1259  HZ  PHE A  76     -12.236  -1.535  24.987  1.00  3.420          H  
ATOM   1260  N   LYS A  77     -13.974  -0.974  18.525  1.00  1.900          N  
ATOM   1261  CA  LYS A  77     -15.046  -1.872  18.133  1.00  2.030          C  
ATOM   1262  C   LYS A  77     -14.887  -2.133  16.635  1.00  1.980          C  
ATOM   1263  O   LYS A  77     -14.659  -1.202  15.871  1.00  1.830          O  
ATOM   1264  CB  LYS A  77     -16.401  -1.224  18.426  1.00  2.790          C  
ATOM   1265  CG  LYS A  77     -17.641  -2.103  18.291  1.00  2.790          C  
ATOM   1266  CD  LYS A  77     -18.896  -1.315  18.703  1.00  2.790          C  
ATOM   1267  CE  LYS A  77     -20.186  -2.125  18.547  1.00  2.790          C  
ATOM   1268  NZ  LYS A  77     -20.302  -3.217  19.564  1.00  2.790          N  
ATOM   1269  H   LYS A  77     -14.213   0.010  18.683  1.00  2.280          H  
ATOM   1270  HA  LYS A  77     -14.947  -2.815  18.675  1.00  2.440          H  
ATOM   1271 1HB  LYS A  77     -16.393  -0.821  19.402  1.00  3.350          H  
ATOM   1272 2HB  LYS A  77     -16.533  -0.378  17.751  1.00  3.350          H  
ATOM   1273 1HG  LYS A  77     -17.760  -2.436  17.283  1.00  3.350          H  
ATOM   1274 2HG  LYS A  77     -17.524  -2.969  18.938  1.00  3.350          H  
ATOM   1275 1HD  LYS A  77     -18.800  -1.014  19.751  1.00  3.350          H  
ATOM   1276 2HD  LYS A  77     -18.969  -0.412  18.096  1.00  3.350          H  
ATOM   1277 1HE  LYS A  77     -21.036  -1.453  18.656  1.00  3.350          H  
ATOM   1278 2HE  LYS A  77     -20.211  -2.567  17.551  1.00  3.350          H  
ATOM   1279 1HZ  LYS A  77     -21.170  -3.717  19.427  1.00  3.350          H  
ATOM   1280 2HZ  LYS A  77     -19.534  -3.858  19.478  1.00  3.350          H  
ATOM   1281 3HZ  LYS A  77     -20.294  -2.808  20.494  1.00  3.350          H  
ATOM   1282  N   THR A  78     -15.102  -3.364  16.184  1.00  2.280          N  
ATOM   1283  CA  THR A  78     -14.977  -3.696  14.756  1.00  2.450          C  
ATOM   1284  C   THR A  78     -16.216  -3.379  13.927  1.00  2.610          C  
ATOM   1285  O   THR A  78     -16.221  -3.533  12.705  1.00  2.830          O  
ATOM   1286  CB  THR A  78     -14.638  -5.177  14.607  1.00  3.360          C  
ATOM   1287  OG1 THR A  78     -15.649  -5.953  15.267  1.00  3.360          O  
ATOM   1288  CG2 THR A  78     -13.332  -5.441  15.223  1.00  3.360          C  
ATOM   1289  H   THR A  78     -15.301  -4.117  16.833  1.00  2.740          H  
ATOM   1290  HA  THR A  78     -14.146  -3.115  14.349  1.00  2.940          H  
ATOM   1291  HB  THR A  78     -14.608  -5.447  13.552  1.00  4.030          H  
ATOM   1292  HG1 THR A  78     -15.465  -6.899  15.135  1.00  4.030          H  
ATOM   1293 1HG2 THR A  78     -13.105  -6.498  15.128  1.00  4.030          H  
ATOM   1294 2HG2 THR A  78     -12.561  -4.852  14.726  1.00  4.030          H  
ATOM   1295 3HG2 THR A  78     -13.387  -5.163  16.263  1.00  4.030          H  
ATOM   1296  N   GLY A  79     -17.265  -2.952  14.611  1.00  2.750          N  
ATOM   1297  CA  GLY A  79     -18.555  -2.599  14.033  1.00  2.930          C  
ATOM   1298  C   GLY A  79     -18.503  -1.445  13.023  1.00  2.360          C  
ATOM   1299  O   GLY A  79     -19.299  -1.421  12.082  1.00  2.550          O  
ATOM   1300  H   GLY A  79     -17.129  -2.871  15.603  1.00  3.300          H  
ATOM   1301 1HA  GLY A  79     -18.976  -3.481  13.550  1.00  3.520          H  
ATOM   1302 2HA  GLY A  79     -19.237  -2.335  14.839  1.00  3.520          H  
ATOM   1303  N   ARG A  80     -17.585  -0.486  13.221  1.00  1.890          N  
ATOM   1304  CA  ARG A  80     -17.447   0.686  12.354  1.00  1.550          C  
ATOM   1305  C   ARG A  80     -16.283   1.565  12.814  1.00  1.330          C  
ATOM   1306  O   ARG A  80     -15.477   1.007  13.548  1.00  1.640          O  
ATOM   1307  CB  ARG A  80     -18.738   1.501  12.376  1.00  2.310          C  
ATOM   1308  CG  ARG A  80     -19.134   2.025  13.759  1.00  2.310          C  
ATOM   1309  CD  ARG A  80     -20.484   2.633  13.753  1.00  2.310          C  
ATOM   1310  NE  ARG A  80     -20.841   3.194  15.067  1.00  2.310          N  
ATOM   1311  CZ  ARG A  80     -21.396   2.517  16.105  1.00  2.310          C  
ATOM   1312  NH1 ARG A  80     -21.670   1.232  16.006  1.00  2.310          N  
ATOM   1313  NH2 ARG A  80     -21.672   3.160  17.230  1.00  2.310          N  
ATOM   1314  H   ARG A  80     -16.955  -0.547  14.014  1.00  2.270          H  
ATOM   1315  HA  ARG A  80     -17.254   0.348  11.336  1.00  1.860          H  
ATOM   1316 1HB  ARG A  80     -18.611   2.366  11.734  1.00  2.770          H  
ATOM   1317 2HB  ARG A  80     -19.572   0.943  11.973  1.00  2.770          H  
ATOM   1318 1HG  ARG A  80     -19.123   1.207  14.476  1.00  2.770          H  
ATOM   1319 2HG  ARG A  80     -18.428   2.788  14.076  1.00  2.770          H  
ATOM   1320 1HD  ARG A  80     -20.494   3.448  13.025  1.00  2.770          H  
ATOM   1321 2HD  ARG A  80     -21.231   1.894  13.469  1.00  2.770          H  
ATOM   1322  HE  ARG A  80     -20.679   4.176  15.196  1.00  2.770          H  
ATOM   1323 1HH1 ARG A  80     -21.476   0.738  15.150  1.00  2.770          H  
ATOM   1324 2HH1 ARG A  80     -22.099   0.746  16.782  1.00  2.770          H  
ATOM   1325 1HH2 ARG A  80     -21.463   4.150  17.311  1.00  2.770          H  
ATOM   1326 2HH2 ARG A  80     -22.090   2.664  18.003  1.00  2.770          H  
ATOM   1327  N   TRP A  81     -15.814   2.353  11.843  1.00  1.350          N  
ATOM   1328  CA  TRP A  81     -15.332   3.683  12.219  1.00  1.630          C  
ATOM   1329  C   TRP A  81     -16.487   4.571  12.657  1.00  1.840          C  
ATOM   1330  O   TRP A  81     -17.523   4.620  11.993  1.00  2.360          O  
ATOM   1331  CB  TRP A  81     -14.551   4.295  11.057  1.00  2.170          C  
ATOM   1332  CG  TRP A  81     -13.994   5.612  11.375  1.00  2.170          C  
ATOM   1333  CD1 TRP A  81     -12.836   5.865  12.044  1.00  2.170          C  
ATOM   1334  CD2 TRP A  81     -14.549   6.894  11.031  1.00  2.170          C  
ATOM   1335  NE1 TRP A  81     -12.651   7.209  12.155  1.00  2.170          N  
ATOM   1336  CE2 TRP A  81     -13.685   7.855  11.542  1.00  2.170          C  
ATOM   1337  CE3 TRP A  81     -15.703   7.299  10.345  1.00  2.170          C  
ATOM   1338  CZ2 TRP A  81     -13.925   9.199  11.396  1.00  2.170          C  
ATOM   1339  CZ3 TRP A  81     -15.945   8.655  10.196  1.00  2.170          C  
ATOM   1340  CH2 TRP A  81     -15.079   9.582  10.710  1.00  2.170          C  
ATOM   1341  H   TRP A  81     -15.155   1.885  11.237  1.00  1.620          H  
ATOM   1342  HA  TRP A  81     -14.648   3.577  13.061  1.00  1.960          H  
ATOM   1343 1HB  TRP A  81     -13.724   3.635  10.783  1.00  2.600          H  
ATOM   1344 2HB  TRP A  81     -15.198   4.393  10.190  1.00  2.600          H  
ATOM   1345  HD1 TRP A  81     -12.157   5.103  12.449  1.00  2.600          H  
ATOM   1346  HE1 TRP A  81     -11.877   7.673  12.630  1.00  2.600          H  
ATOM   1347  HE3 TRP A  81     -16.402   6.567   9.942  1.00  2.600          H  
ATOM   1348  HZ2 TRP A  81     -13.247   9.951  11.801  1.00  2.600          H  
ATOM   1349  HZ3 TRP A  81     -16.850   8.961   9.666  1.00  2.600          H  
ATOM   1350  HH2 TRP A  81     -15.296  10.644  10.585  1.00  2.600          H  
ATOM   1351  N   SER A  82     -16.316   5.276  13.774  1.00  1.920          N  
ATOM   1352  CA  SER A  82     -17.404   6.094  14.289  1.00  2.390          C  
ATOM   1353  C   SER A  82     -17.933   7.166  13.359  1.00  2.410          C  
ATOM   1354  O   SER A  82     -17.200   8.057  12.915  1.00  2.940          O  
ATOM   1355  CB  SER A  82     -17.025   6.791  15.554  1.00  3.160          C  
ATOM   1356  OG  SER A  82     -18.087   7.612  15.883  1.00  3.160          O  
ATOM   1357  H   SER A  82     -15.442   5.229  14.279  1.00  2.300          H  
ATOM   1358  HA  SER A  82     -18.233   5.423  14.516  1.00  2.870          H  
ATOM   1359 1HB  SER A  82     -16.847   6.071  16.349  1.00  3.790          H  
ATOM   1360 2HB  SER A  82     -16.117   7.379  15.407  1.00  3.790          H  
ATOM   1361  HG  SER A  82     -17.857   8.098  16.693  1.00  3.790          H  
ATOM   1362  N   ASP A  83     -19.237   7.113  13.137  1.00  2.100          N  
ATOM   1363  CA  ASP A  83     -19.926   8.020  12.255  1.00  2.380          C  
ATOM   1364  C   ASP A  83     -21.362   8.131  12.736  1.00  2.200          C  
ATOM   1365  O   ASP A  83     -21.724   7.508  13.737  1.00  2.360          O  
ATOM   1366  CB  ASP A  83     -19.815   7.529  10.805  1.00  3.220          C  
ATOM   1367  CG  ASP A  83     -19.885   8.660   9.784  1.00  3.220          C  
ATOM   1368  OD1 ASP A  83     -20.548   9.636  10.069  1.00  3.220          O  
ATOM   1369  OD2 ASP A  83     -19.278   8.552   8.746  1.00  3.220          O  
ATOM   1370  H   ASP A  83     -19.763   6.392  13.601  1.00  2.520          H  
ATOM   1371  HA  ASP A  83     -19.455   8.981  12.318  1.00  2.860          H  
ATOM   1372 1HB  ASP A  83     -18.870   6.995  10.677  1.00  3.860          H  
ATOM   1373 2HB  ASP A  83     -20.622   6.822  10.599  1.00  3.860          H  
ATOM   1374  N   ILE A  84     -22.173   8.925  12.058  1.00  2.100          N  
ATOM   1375  CA  ILE A  84     -23.546   9.116  12.502  1.00  2.220          C  
ATOM   1376  C   ILE A  84     -24.493   9.187  11.278  1.00  2.610          C  
ATOM   1377  O   ILE A  84     -24.135   9.820  10.291  1.00  3.170          O  
ATOM   1378  CB  ILE A  84     -23.539  10.422  13.338  1.00  3.060          C  
ATOM   1379  CG1 ILE A  84     -24.835  10.672  14.044  1.00  3.060          C  
ATOM   1380  CG2 ILE A  84     -23.186  11.593  12.429  1.00  3.060          C  
ATOM   1381  CD1 ILE A  84     -24.758  11.727  15.140  1.00  3.060          C  
ATOM   1382  H   ILE A  84     -21.801   9.401  11.234  1.00  2.520          H  
ATOM   1383  HA  ILE A  84     -23.804   8.279  13.138  1.00  2.660          H  
ATOM   1384  HB  ILE A  84     -22.778  10.353  14.078  1.00  3.670          H  
ATOM   1385 1HG1 ILE A  84     -25.578  10.995  13.330  1.00  3.670          H  
ATOM   1386 2HG1 ILE A  84     -25.153   9.748  14.507  1.00  3.670          H  
ATOM   1387 1HG2 ILE A  84     -23.116  12.496  13.006  1.00  3.670          H  
ATOM   1388 2HG2 ILE A  84     -22.226  11.411  11.956  1.00  3.670          H  
ATOM   1389 3HG2 ILE A  84     -23.939  11.734  11.667  1.00  3.670          H  
ATOM   1390 1HD1 ILE A  84     -25.739  11.822  15.608  1.00  3.670          H  
ATOM   1391 2HD1 ILE A  84     -24.030  11.429  15.879  1.00  3.670          H  
ATOM   1392 3HD1 ILE A  84     -24.472  12.691  14.736  1.00  3.670          H  
ATOM   1393  N   ASN A  85     -25.699   8.570  11.274  1.00  2.830          N  
ATOM   1394  CA  ASN A  85     -26.360   7.725  12.280  1.00  3.110          C  
ATOM   1395  C   ASN A  85     -26.339   6.260  11.865  1.00  2.880          C  
ATOM   1396  O   ASN A  85     -27.157   5.473  12.326  1.00  2.830          O  
ATOM   1397  CB  ASN A  85     -27.801   8.159  12.498  1.00  4.240          C  
ATOM   1398  CG  ASN A  85     -27.918   9.416  13.251  1.00  4.240          C  
ATOM   1399  OD1 ASN A  85     -27.690   9.357  14.455  1.00  4.240          O  
ATOM   1400  ND2 ASN A  85     -28.234  10.522  12.627  1.00  4.240          N  
ATOM   1401  H   ASN A  85     -26.236   8.706  10.429  1.00  3.400          H  
ATOM   1402  HA  ASN A  85     -25.845   7.794  13.230  1.00  3.730          H  
ATOM   1403 1HB  ASN A  85     -28.294   8.282  11.533  1.00  5.090          H  
ATOM   1404 2HB  ASN A  85     -28.342   7.386  13.042  1.00  5.090          H  
ATOM   1405 1HD2 ASN A  85     -28.282  11.399  13.160  1.00  5.090          H  
ATOM   1406 2HD2 ASN A  85     -28.407  10.519  11.646  1.00  5.090          H  
ATOM   1407  N   ALA A  86     -25.427   5.901  10.974  1.00  3.330          N  
ATOM   1408  CA  ALA A  86     -25.336   4.534  10.475  1.00  3.600          C  
ATOM   1409  C   ALA A  86     -25.135   3.533  11.609  1.00  3.270          C  
ATOM   1410  O   ALA A  86     -24.394   3.786  12.560  1.00  3.410          O  
ATOM   1411  CB  ALA A  86     -24.190   4.427   9.488  1.00  4.930          C  
ATOM   1412  H   ALA A  86     -24.782   6.600  10.632  1.00  4.000          H  
ATOM   1413  HA  ALA A  86     -26.274   4.292   9.974  1.00  4.320          H  
ATOM   1414 1HB  ALA A  86     -24.140   3.410   9.101  1.00  5.920          H  
ATOM   1415 2HB  ALA A  86     -24.351   5.123   8.666  1.00  5.920          H  
ATOM   1416 3HB  ALA A  86     -23.258   4.668   9.994  1.00  5.920          H  
ATOM   1417  N   GLY A  87     -25.760   2.363  11.475  1.00  3.410          N  
ATOM   1418  CA  GLY A  87     -25.655   1.312  12.481  1.00  3.600          C  
ATOM   1419  C   GLY A  87     -26.911   1.284  13.341  1.00  3.430          C  
ATOM   1420  O   GLY A  87     -27.955   1.801  12.944  1.00  3.950          O  
ATOM   1421  H   GLY A  87     -26.354   2.216  10.673  1.00  4.090          H  
ATOM   1422 1HA  GLY A  87     -25.519   0.347  11.993  1.00  4.320          H  
ATOM   1423 2HA  GLY A  87     -24.782   1.488  13.108  1.00  4.320          H  
ATOM   1424  N   TYR A  88     -26.834   0.614  14.482  1.00  3.180          N  
ATOM   1425  CA  TYR A  88     -27.991   0.438  15.347  1.00  3.680          C  
ATOM   1426  C   TYR A  88     -27.524   0.251  16.783  1.00  3.680          C  
ATOM   1427  O   TYR A  88     -26.349  -0.031  17.018  1.00  4.370          O  
ATOM   1428  CB  TYR A  88     -28.832  -0.745  14.856  1.00  4.950          C  
ATOM   1429  CG  TYR A  88     -28.110  -2.067  14.911  1.00  4.950          C  
ATOM   1430  CD1 TYR A  88     -28.257  -2.883  16.009  1.00  4.950          C  
ATOM   1431  CD2 TYR A  88     -27.287  -2.456  13.864  1.00  4.950          C  
ATOM   1432  CE1 TYR A  88     -27.595  -4.081  16.083  1.00  4.950          C  
ATOM   1433  CE2 TYR A  88     -26.619  -3.657  13.930  1.00  4.950          C  
ATOM   1434  CZ  TYR A  88     -26.770  -4.470  15.038  1.00  4.950          C  
ATOM   1435  OH  TYR A  88     -26.104  -5.672  15.108  1.00  4.950          O  
ATOM   1436  H   TYR A  88     -25.950   0.215  14.764  1.00  3.820          H  
ATOM   1437  HA  TYR A  88     -28.600   1.342  15.311  1.00  4.420          H  
ATOM   1438 1HB  TYR A  88     -29.734  -0.825  15.461  1.00  5.940          H  
ATOM   1439 2HB  TYR A  88     -29.143  -0.568  13.827  1.00  5.940          H  
ATOM   1440  HD1 TYR A  88     -28.902  -2.576  16.815  1.00  5.940          H  
ATOM   1441  HD2 TYR A  88     -27.168  -1.813  12.992  1.00  5.940          H  
ATOM   1442  HE1 TYR A  88     -27.719  -4.717  16.958  1.00  5.940          H  
ATOM   1443  HE2 TYR A  88     -25.972  -3.966  13.110  1.00  5.940          H  
ATOM   1444  HH  TYR A  88     -25.586  -5.798  14.309  1.00  5.940          H  
ATOM   1445  N   TRP A  89     -28.438   0.405  17.739  1.00  3.340          N  
ATOM   1446  CA  TRP A  89     -28.105   0.218  19.151  1.00  3.830          C  
ATOM   1447  C   TRP A  89     -28.067  -1.256  19.520  1.00  4.080          C  
ATOM   1448  O   TRP A  89     -28.920  -2.016  19.066  1.00  4.000          O  
ATOM   1449  CB  TRP A  89     -29.175   0.834  20.051  1.00  5.170          C  
ATOM   1450  CG  TRP A  89     -29.312   2.332  20.049  1.00  5.170          C  
ATOM   1451  CD1 TRP A  89     -30.283   3.057  19.432  1.00  5.170          C  
ATOM   1452  CD2 TRP A  89     -28.475   3.288  20.719  1.00  5.170          C  
ATOM   1453  NE1 TRP A  89     -30.103   4.385  19.684  1.00  5.170          N  
ATOM   1454  CE2 TRP A  89     -28.993   4.542  20.457  1.00  5.170          C  
ATOM   1455  CE3 TRP A  89     -27.363   3.179  21.507  1.00  5.170          C  
ATOM   1456  CZ2 TRP A  89     -28.409   5.683  20.955  1.00  5.170          C  
ATOM   1457  CZ3 TRP A  89     -26.770   4.314  22.007  1.00  5.170          C  
ATOM   1458  CH2 TRP A  89     -27.279   5.535  21.729  1.00  5.170          C  
ATOM   1459  H   TRP A  89     -29.383   0.645  17.480  1.00  4.010          H  
ATOM   1460  HA  TRP A  89     -27.131   0.665  19.355  1.00  4.600          H  
ATOM   1461 1HB  TRP A  89     -30.138   0.407  19.797  1.00  6.200          H  
ATOM   1462 2HB  TRP A  89     -28.952   0.527  21.061  1.00  6.200          H  
ATOM   1463  HD1 TRP A  89     -31.102   2.642  18.845  1.00  6.200          H  
ATOM   1464  HE1 TRP A  89     -30.738   5.142  19.354  1.00  6.200          H  
ATOM   1465  HE3 TRP A  89     -26.978   2.218  21.720  1.00  6.200          H  
ATOM   1466  HZ2 TRP A  89     -28.799   6.655  20.756  1.00  6.200          H  
ATOM   1467  HZ3 TRP A  89     -25.883   4.210  22.630  1.00  6.200          H  
ATOM   1468  HH2 TRP A  89     -26.788   6.413  22.132  1.00  6.200          H  
ATOM   1469  N   GLU A  90     -27.126  -1.668  20.370  1.00  4.910          N  
ATOM   1470  CA  GLU A  90     -27.199  -3.034  20.889  1.00  5.630          C  
ATOM   1471  C   GLU A  90     -28.463  -3.090  21.734  1.00  6.250          C  
ATOM   1472  O   GLU A  90     -28.749  -2.137  22.453  1.00  6.700          O  
ATOM   1473  CB  GLU A  90     -25.962  -3.445  21.697  1.00  7.590          C  
ATOM   1474  CG  GLU A  90     -25.996  -4.895  22.178  1.00  7.590          C  
ATOM   1475  CD  GLU A  90     -24.744  -5.327  22.879  1.00  7.590          C  
ATOM   1476  OE1 GLU A  90     -23.810  -4.565  22.923  1.00  7.590          O  
ATOM   1477  OE2 GLU A  90     -24.722  -6.441  23.371  1.00  7.590          O  
ATOM   1478  H   GLU A  90     -26.404  -1.015  20.697  1.00  5.890          H  
ATOM   1479  HA  GLU A  90     -27.311  -3.728  20.055  1.00  6.760          H  
ATOM   1480 1HB  GLU A  90     -25.067  -3.300  21.094  1.00  9.110          H  
ATOM   1481 2HB  GLU A  90     -25.867  -2.834  22.574  1.00  9.110          H  
ATOM   1482 1HG  GLU A  90     -26.829  -5.017  22.875  1.00  9.110          H  
ATOM   1483 2HG  GLU A  90     -26.174  -5.547  21.326  1.00  9.110          H  
ATOM   1484  N   ILE A  91     -29.231  -4.168  21.633  1.00  6.570          N  
ATOM   1485  CA  ILE A  91     -30.478  -4.264  22.384  1.00  7.360          C  
ATOM   1486  C   ILE A  91     -30.412  -5.185  23.601  1.00  7.860          C  
ATOM   1487  O   ILE A  91     -29.968  -6.331  23.537  1.00  7.980          O  
ATOM   1488  CB  ILE A  91     -31.642  -4.638  21.433  1.00  9.990          C  
ATOM   1489  CG1 ILE A  91     -31.738  -3.579  20.255  1.00  9.990          C  
ATOM   1490  CG2 ILE A  91     -32.975  -4.752  22.179  1.00  9.990          C  
ATOM   1491  CD1 ILE A  91     -31.964  -2.092  20.668  1.00  9.990          C  
ATOM   1492  H   ILE A  91     -28.942  -4.925  21.032  1.00  7.880          H  
ATOM   1493  HA  ILE A  91     -30.703  -3.281  22.785  1.00  8.830          H  
ATOM   1494  HB  ILE A  91     -31.423  -5.598  20.972  1.00 11.990          H  
ATOM   1495 1HG1 ILE A  91     -30.817  -3.624  19.675  1.00 11.990          H  
ATOM   1496 2HG1 ILE A  91     -32.564  -3.871  19.609  1.00 11.990          H  
ATOM   1497 1HG2 ILE A  91     -33.759  -5.029  21.478  1.00 11.990          H  
ATOM   1498 2HG2 ILE A  91     -32.903  -5.521  22.938  1.00 11.990          H  
ATOM   1499 3HG2 ILE A  91     -33.237  -3.807  22.656  1.00 11.990          H  
ATOM   1500 1HD1 ILE A  91     -32.011  -1.484  19.765  1.00 11.990          H  
ATOM   1501 2HD1 ILE A  91     -32.893  -1.987  21.221  1.00 11.990          H  
ATOM   1502 3HD1 ILE A  91     -31.141  -1.734  21.276  1.00 11.990          H  
ATOM   1503  N   PHE A  92     -30.888  -4.616  24.698  1.00  8.430          N  
ATOM   1504  CA  PHE A  92     -30.972  -5.134  26.057  1.00  9.090          C  
ATOM   1505  C   PHE A  92     -32.468  -5.267  26.287  1.00  9.500          C  
ATOM   1506  O   PHE A  92     -33.218  -5.171  25.315  1.00  9.900          O  
ATOM   1507  CB  PHE A  92     -30.341  -4.142  27.017  1.00 12.460          C  
ATOM   1508  CG  PHE A  92     -28.978  -3.782  26.560  1.00 12.460          C  
ATOM   1509  CD1 PHE A  92     -28.828  -2.625  25.827  1.00 12.460          C  
ATOM   1510  CD2 PHE A  92     -27.869  -4.578  26.776  1.00 12.460          C  
ATOM   1511  CE1 PHE A  92     -27.632  -2.262  25.335  1.00 12.460          C  
ATOM   1512  CE2 PHE A  92     -26.643  -4.201  26.262  1.00 12.460          C  
ATOM   1513  CZ  PHE A  92     -26.532  -3.040  25.542  1.00 12.460          C  
ATOM   1514  H   PHE A  92     -31.221  -3.671  24.567  1.00 10.120          H  
ATOM   1515  HA  PHE A  92     -30.493  -6.111  26.127  1.00 10.910          H  
ATOM   1516 1HB  PHE A  92     -30.939  -3.247  27.087  1.00 14.950          H  
ATOM   1517 2HB  PHE A  92     -30.271  -4.583  28.012  1.00 14.950          H  
ATOM   1518  HD1 PHE A  92     -29.697  -1.995  25.630  1.00 14.950          H  
ATOM   1519  HD2 PHE A  92     -27.970  -5.506  27.338  1.00 14.950          H  
ATOM   1520  HE1 PHE A  92     -27.571  -1.356  24.767  1.00 14.950          H  
ATOM   1521  HE2 PHE A  92     -25.758  -4.818  26.416  1.00 14.950          H  
ATOM   1522  HZ  PHE A  92     -25.562  -2.750  25.134  1.00 14.950          H  
ATOM   1523  N   VAL A  93     -32.964  -5.573  27.487  1.00  9.590          N  
ATOM   1524  CA  VAL A  93     -34.431  -5.693  27.548  1.00 10.040          C  
ATOM   1525  C   VAL A  93     -35.066  -4.294  27.549  1.00  9.740          C  
ATOM   1526  O   VAL A  93     -35.473  -3.745  28.574  1.00  9.860          O  
ATOM   1527  CB  VAL A  93     -34.874  -6.487  28.798  1.00 13.880          C  
ATOM   1528  CG1 VAL A  93     -36.407  -6.639  28.842  1.00 13.880          C  
ATOM   1529  CG2 VAL A  93     -34.227  -7.849  28.768  1.00 13.880          C  
ATOM   1530  H   VAL A  93     -32.375  -5.657  28.330  1.00 11.510          H  
ATOM   1531  HA  VAL A  93     -34.776  -6.230  26.664  1.00 12.050          H  
ATOM   1532  HB  VAL A  93     -34.561  -5.949  29.698  1.00 16.650          H  
ATOM   1533 1HG1 VAL A  93     -36.682  -7.201  29.729  1.00 16.650          H  
ATOM   1534 2HG1 VAL A  93     -36.895  -5.671  28.877  1.00 16.650          H  
ATOM   1535 3HG1 VAL A  93     -36.742  -7.175  27.956  1.00 16.650          H  
ATOM   1536 1HG2 VAL A  93     -34.523  -8.411  29.652  1.00 16.650          H  
ATOM   1537 2HG2 VAL A  93     -34.541  -8.383  27.873  1.00 16.650          H  
ATOM   1538 3HG2 VAL A  93     -33.142  -7.735  28.762  1.00 16.650          H  
ATOM   1539  N   CYS A  94     -35.159  -3.747  26.346  1.00  9.560          N  
ATOM   1540  CA  CYS A  94     -35.587  -2.391  26.074  1.00  9.310          C  
ATOM   1541  C   CYS A  94     -35.798  -2.149  24.576  1.00  8.770          C  
ATOM   1542  O   CYS A  94     -35.566  -3.025  23.740  1.00  9.060          O  
ATOM   1543  CB  CYS A  94     -34.549  -1.412  26.591  1.00 13.130          C  
ATOM   1544  SG  CYS A  94     -32.954  -1.547  25.796  1.00 13.130          S  
ATOM   1545  H   CYS A  94     -34.800  -4.320  25.586  1.00 11.470          H  
ATOM   1546  HA  CYS A  94     -36.528  -2.215  26.596  1.00 11.170          H  
ATOM   1547 1HB  CYS A  94     -34.896  -0.424  26.419  1.00 15.760          H  
ATOM   1548 2HB  CYS A  94     -34.416  -1.525  27.666  1.00 15.760          H  
ATOM   1549  HG  CYS A  94     -32.546  -0.330  26.201  1.00 15.760          H  
ATOM   1550  N   ARG A  95     -36.217  -0.941  24.241  1.00  8.170          N  
ATOM   1551  CA  ARG A  95     -36.305  -0.496  22.858  1.00  7.690          C  
ATOM   1552  C   ARG A  95     -35.563   0.837  22.776  1.00  7.010          C  
ATOM   1553  O   ARG A  95     -35.761   1.721  23.619  1.00  7.130          O  
ATOM   1554  CB  ARG A  95     -37.754  -0.364  22.408  1.00 10.960          C  
ATOM   1555  CG  ARG A  95     -38.558  -1.679  22.409  1.00 10.960          C  
ATOM   1556  CD  ARG A  95     -38.107  -2.620  21.334  1.00 10.960          C  
ATOM   1557  NE  ARG A  95     -38.895  -3.837  21.314  1.00 10.960          N  
ATOM   1558  CZ  ARG A  95     -38.638  -4.954  22.036  1.00 10.960          C  
ATOM   1559  NH1 ARG A  95     -37.601  -5.027  22.861  1.00 10.960          N  
ATOM   1560  NH2 ARG A  95     -39.446  -5.998  21.913  1.00 10.960          N  
ATOM   1561  H   ARG A  95     -36.446  -0.296  24.976  1.00  9.800          H  
ATOM   1562  HA  ARG A  95     -35.787  -1.205  22.215  1.00  9.230          H  
ATOM   1563 1HB  ARG A  95     -38.273   0.344  23.051  1.00 13.150          H  
ATOM   1564 2HB  ARG A  95     -37.782   0.031  21.395  1.00 13.150          H  
ATOM   1565 1HG  ARG A  95     -38.451  -2.178  23.370  1.00 13.150          H  
ATOM   1566 2HG  ARG A  95     -39.610  -1.457  22.238  1.00 13.150          H  
ATOM   1567 1HD  ARG A  95     -38.220  -2.132  20.366  1.00 13.150          H  
ATOM   1568 2HD  ARG A  95     -37.068  -2.895  21.472  1.00 13.150          H  
ATOM   1569  HE  ARG A  95     -39.702  -3.852  20.705  1.00 13.150          H  
ATOM   1570 1HH1 ARG A  95     -36.946  -4.236  22.991  1.00 13.150          H  
ATOM   1571 2HH1 ARG A  95     -37.434  -5.873  23.380  1.00 13.150          H  
ATOM   1572 1HH2 ARG A  95     -40.239  -5.952  21.288  1.00 13.150          H  
ATOM   1573 2HH2 ARG A  95     -39.272  -6.840  22.442  1.00 13.150          H  
ATOM   1574  N   MET A  96     -34.701   0.966  21.767  1.00  6.580          N  
ATOM   1575  CA  MET A  96     -33.834   2.132  21.607  1.00  5.870          C  
ATOM   1576  C   MET A  96     -33.987   2.699  20.193  1.00  5.080          C  
ATOM   1577  O   MET A  96     -34.216   1.911  19.275  1.00  4.990          O  
ATOM   1578  CB  MET A  96     -32.399   1.640  21.824  1.00  8.500          C  
ATOM   1579  CG  MET A  96     -32.162   0.881  23.162  1.00  8.500          C  
ATOM   1580  SD  MET A  96     -30.434   0.421  23.477  1.00  8.500          S  
ATOM   1581  CE  MET A  96     -29.643   1.952  23.972  1.00  8.500          C  
ATOM   1582  H   MET A  96     -34.619   0.209  21.099  1.00  7.900          H  
ATOM   1583  HA  MET A  96     -34.110   2.901  22.322  1.00  7.040          H  
ATOM   1584 1HB  MET A  96     -32.146   0.954  21.026  1.00 10.200          H  
ATOM   1585 2HB  MET A  96     -31.721   2.453  21.759  1.00 10.200          H  
ATOM   1586 1HG  MET A  96     -32.545   1.387  24.012  1.00 10.200          H  
ATOM   1587 2HG  MET A  96     -32.718  -0.049  23.092  1.00 10.200          H  
ATOM   1588 1HE  MET A  96     -28.588   1.765  24.180  1.00 10.200          H  
ATOM   1589 2HE  MET A  96     -29.723   2.678  23.186  1.00 10.200          H  
ATOM   1590 3HE  MET A  96     -30.125   2.333  24.878  1.00 10.200          H  
ATOM   1591  N   ASP A  97     -33.826   4.027  19.979  1.00  4.820          N  
ATOM   1592  CA  ASP A  97     -33.939   4.516  18.595  1.00  4.430          C  
ATOM   1593  C   ASP A  97     -32.976   5.675  18.212  1.00  3.850          C  
ATOM   1594  O   ASP A  97     -32.197   6.179  19.030  1.00  3.960          O  
ATOM   1595  CB  ASP A  97     -35.418   4.954  18.375  1.00  6.360          C  
ATOM   1596  CG  ASP A  97     -35.964   4.881  16.910  1.00  6.360          C  
ATOM   1597  OD1 ASP A  97     -35.158   4.642  16.042  1.00  6.360          O  
ATOM   1598  OD2 ASP A  97     -37.164   5.049  16.685  1.00  6.360          O  
ATOM   1599  H   ASP A  97     -33.693   4.696  20.748  1.00  5.780          H  
ATOM   1600  HA  ASP A  97     -33.725   3.683  17.926  1.00  5.320          H  
ATOM   1601 1HB  ASP A  97     -36.040   4.334  18.983  1.00  7.630          H  
ATOM   1602 2HB  ASP A  97     -35.539   5.982  18.733  1.00  7.630          H  
ATOM   1603  N   HIS A  98     -33.110   6.077  16.947  1.00  3.670          N  
ATOM   1604  CA  HIS A  98     -32.441   7.133  16.176  1.00  3.530          C  
ATOM   1605  C   HIS A  98     -32.615   8.512  16.780  1.00  2.980          C  
ATOM   1606  O   HIS A  98     -33.578   8.765  17.507  1.00  3.010          O  
ATOM   1607  CB  HIS A  98     -33.027   7.125  14.743  1.00  5.000          C  
ATOM   1608  CG  HIS A  98     -32.345   8.001  13.686  1.00  5.000          C  
ATOM   1609  ND1 HIS A  98     -32.563   9.367  13.574  1.00  5.000          N  
ATOM   1610  CD2 HIS A  98     -31.486   7.679  12.686  1.00  5.000          C  
ATOM   1611  CE1 HIS A  98     -31.856   9.841  12.567  1.00  5.000          C  
ATOM   1612  NE2 HIS A  98     -31.202   8.839  12.005  1.00  5.000          N  
ATOM   1613  H   HIS A  98     -33.780   5.523  16.415  1.00  4.400          H  
ATOM   1614  HA  HIS A  98     -31.373   6.925  16.118  1.00  4.240          H  
ATOM   1615 1HB  HIS A  98     -33.029   6.099  14.373  1.00  6.000          H  
ATOM   1616 2HB  HIS A  98     -34.070   7.436  14.798  1.00  6.000          H  
ATOM   1617  HD1 HIS A  98     -33.116   9.970  14.205  1.00  6.000          H  
ATOM   1618  HD2 HIS A  98     -31.038   6.736  12.368  1.00  6.000          H  
ATOM   1619  HE1 HIS A  98     -31.889  10.902  12.322  1.00  6.000          H  
ATOM   1620  N   THR A  99     -31.688   9.417  16.483  1.00  2.780          N  
ATOM   1621  CA  THR A  99     -31.818  10.795  16.911  1.00  2.520          C  
ATOM   1622  C   THR A  99     -33.224  11.290  16.662  1.00  2.000          C  
ATOM   1623  O   THR A  99     -33.758  11.145  15.554  1.00  2.480          O  
ATOM   1624  CB  THR A  99     -30.887  11.714  16.087  1.00  3.630          C  
ATOM   1625  OG1 THR A  99     -29.547  11.316  16.272  1.00  3.630          O  
ATOM   1626  CG2 THR A  99     -31.072  13.189  16.472  1.00  3.630          C  
ATOM   1627  H   THR A  99     -30.868   9.176  15.938  1.00  3.340          H  
ATOM   1628  HA  THR A  99     -31.586  10.869  17.968  1.00  3.020          H  
ATOM   1629  HB  THR A  99     -31.124  11.606  15.035  1.00  4.360          H  
ATOM   1630  HG1 THR A  99     -28.969  11.823  15.655  1.00  4.360          H  
ATOM   1631 1HG2 THR A  99     -30.411  13.803  15.864  1.00  4.360          H  
ATOM   1632 2HG2 THR A  99     -32.088  13.502  16.288  1.00  4.360          H  
ATOM   1633 3HG2 THR A  99     -30.836  13.327  17.518  1.00  4.360          H  
ATOM   1634  N   GLN A 100     -33.819  11.895  17.685  1.00  1.720          N  
ATOM   1635  CA  GLN A 100     -35.154  12.444  17.521  1.00  1.870          C  
ATOM   1636  C   GLN A 100     -35.056  13.952  17.349  1.00  1.840          C  
ATOM   1637  O   GLN A 100     -35.865  14.551  16.638  1.00  2.150          O  
ATOM   1638  CB  GLN A 100     -36.059  12.065  18.688  1.00  2.560          C  
ATOM   1639  CG  GLN A 100     -36.258  10.566  18.839  1.00  2.560          C  
ATOM   1640  CD  GLN A 100     -36.946   9.891  17.639  1.00  2.560          C  
ATOM   1641  OE1 GLN A 100     -38.054  10.246  17.222  1.00  2.560          O  
ATOM   1642  NE2 GLN A 100     -36.275   8.912  17.073  1.00  2.560          N  
ATOM   1643  H   GLN A 100     -33.305  11.984  18.564  1.00  2.060          H  
ATOM   1644  HA  GLN A 100     -35.594  12.037  16.611  1.00  2.240          H  
ATOM   1645 1HB  GLN A 100     -35.636  12.451  19.615  1.00  3.070          H  
ATOM   1646 2HB  GLN A 100     -37.039  12.532  18.561  1.00  3.070          H  
ATOM   1647 1HG  GLN A 100     -35.283  10.097  18.963  1.00  3.070          H  
ATOM   1648 2HG  GLN A 100     -36.854  10.399  19.713  1.00  3.070          H  
ATOM   1649 1HE2 GLN A 100     -36.646   8.429  16.280  1.00  3.070          H  
ATOM   1650 2HE2 GLN A 100     -35.344   8.667  17.407  1.00  3.070          H  
ATOM   1651  N   SER A 101     -34.027  14.570  17.943  1.00  1.760          N  
ATOM   1652  CA  SER A 101     -33.910  16.019  17.794  1.00  1.880          C  
ATOM   1653  C   SER A 101     -32.462  16.522  17.608  1.00  1.680          C  
ATOM   1654  O   SER A 101     -31.683  16.564  18.568  1.00  1.850          O  
ATOM   1655  CB  SER A 101     -34.510  16.709  18.992  1.00  2.580          C  
ATOM   1656  OG  SER A 101     -34.398  18.099  18.866  1.00  2.580          O  
ATOM   1657  H   SER A 101     -33.389  14.035  18.540  1.00  2.110          H  
ATOM   1658  HA  SER A 101     -34.524  16.308  16.953  1.00  2.260          H  
ATOM   1659 1HB  SER A 101     -35.559  16.421  19.100  1.00  3.100          H  
ATOM   1660 2HB  SER A 101     -33.989  16.383  19.881  1.00  3.100          H  
ATOM   1661  HG  SER A 101     -34.950  18.466  19.555  1.00  3.100          H  
ATOM   1662  N   PRO A 102     -32.046  16.848  16.366  1.00  1.760          N  
ATOM   1663  CA  PRO A 102     -30.741  17.378  16.020  1.00  1.900          C  
ATOM   1664  C   PRO A 102     -30.673  18.889  16.253  1.00  1.750          C  
ATOM   1665  O   PRO A 102     -31.687  19.578  16.113  1.00  1.970          O  
ATOM   1666  CB  PRO A 102     -30.638  17.036  14.533  1.00  2.850          C  
ATOM   1667  CG  PRO A 102     -32.063  17.128  14.031  1.00  2.850          C  
ATOM   1668  CD  PRO A 102     -32.937  16.658  15.197  1.00  2.850          C  
ATOM   1669  HA  PRO A 102     -29.967  16.863  16.598  1.00  2.280          H  
ATOM   1670 1HB  PRO A 102     -29.956  17.744  14.036  1.00  3.420          H  
ATOM   1671 2HB  PRO A 102     -30.203  16.032  14.403  1.00  3.420          H  
ATOM   1672 1HG  PRO A 102     -32.289  18.166  13.735  1.00  3.420          H  
ATOM   1673 2HG  PRO A 102     -32.187  16.510  13.127  1.00  3.420          H  
ATOM   1674 1HD  PRO A 102     -33.793  17.347  15.246  1.00  3.420          H  
ATOM   1675 2HD  PRO A 102     -33.242  15.602  15.085  1.00  3.420          H  
ATOM   1676  N   LEU A 103     -29.473  19.404  16.495  1.00  1.520          N  
ATOM   1677  CA  LEU A 103     -29.200  20.837  16.462  1.00  1.470          C  
ATOM   1678  C   LEU A 103     -28.162  21.148  15.404  1.00  1.370          C  
ATOM   1679  O   LEU A 103     -27.048  20.617  15.443  1.00  1.280          O  
ATOM   1680  CB  LEU A 103     -28.667  21.346  17.815  1.00  2.080          C  
ATOM   1681  CG  LEU A 103     -28.154  22.863  17.877  1.00  2.080          C  
ATOM   1682  CD1 LEU A 103     -29.289  23.840  17.642  1.00  2.080          C  
ATOM   1683  CD2 LEU A 103     -27.534  23.115  19.232  1.00  2.080          C  
ATOM   1684  H   LEU A 103     -28.704  18.762  16.679  1.00  1.820          H  
ATOM   1685  HA  LEU A 103     -30.124  21.357  16.214  1.00  1.760          H  
ATOM   1686 1HB  LEU A 103     -29.450  21.225  18.564  1.00  2.490          H  
ATOM   1687 2HB  LEU A 103     -27.839  20.724  18.088  1.00  2.490          H  
ATOM   1688  HG  LEU A 103     -27.398  23.028  17.103  1.00  2.490          H  
ATOM   1689 1HD1 LEU A 103     -28.907  24.855  17.700  1.00  2.490          H  
ATOM   1690 2HD1 LEU A 103     -29.729  23.686  16.669  1.00  2.490          H  
ATOM   1691 3HD1 LEU A 103     -30.045  23.704  18.395  1.00  2.490          H  
ATOM   1692 1HD2 LEU A 103     -27.170  24.138  19.289  1.00  2.490          H  
ATOM   1693 2HD2 LEU A 103     -28.277  22.961  19.995  1.00  2.490          H  
ATOM   1694 3HD2 LEU A 103     -26.715  22.435  19.385  1.00  2.490          H  
ATOM   1695  N   LYS A 104     -28.500  22.063  14.498  1.00  1.510          N  
ATOM   1696  CA  LYS A 104     -27.549  22.500  13.476  1.00  1.510          C  
ATOM   1697  C   LYS A 104     -27.229  23.979  13.653  1.00  1.430          C  
ATOM   1698  O   LYS A 104     -26.112  24.434  13.397  1.00  1.600          O  
ATOM   1699  CB  LYS A 104     -28.084  22.202  12.071  1.00  2.110          C  
ATOM   1700  CG  LYS A 104     -29.310  23.007  11.635  1.00  2.110          C  
ATOM   1701  CD  LYS A 104     -29.788  22.569  10.254  1.00  2.110          C  
ATOM   1702  CE  LYS A 104     -30.987  23.389   9.791  1.00  2.110          C  
ATOM   1703  NZ  LYS A 104     -31.480  22.947   8.451  1.00  2.110          N  
ATOM   1704  H   LYS A 104     -29.437  22.428  14.524  1.00  1.810          H  
ATOM   1705  HA  LYS A 104     -26.615  21.962  13.612  1.00  1.810          H  
ATOM   1706 1HB  LYS A 104     -27.300  22.407  11.346  1.00  2.540          H  
ATOM   1707 2HB  LYS A 104     -28.328  21.143  11.997  1.00  2.540          H  
ATOM   1708 1HG  LYS A 104     -30.118  22.879  12.353  1.00  2.540          H  
ATOM   1709 2HG  LYS A 104     -29.057  24.063  11.576  1.00  2.540          H  
ATOM   1710 1HD  LYS A 104     -28.975  22.690   9.537  1.00  2.540          H  
ATOM   1711 2HD  LYS A 104     -30.070  21.515  10.283  1.00  2.540          H  
ATOM   1712 1HE  LYS A 104     -31.792  23.283  10.517  1.00  2.540          H  
ATOM   1713 2HE  LYS A 104     -30.699  24.440   9.735  1.00  2.540          H  
ATOM   1714 1HZ  LYS A 104     -32.273  23.511   8.177  1.00  2.540          H  
ATOM   1715 2HZ  LYS A 104     -30.742  23.052   7.768  1.00  2.540          H  
ATOM   1716 3HZ  LYS A 104     -31.759  21.977   8.497  1.00  2.540          H  
ATOM   1717  N   ASN A 105     -28.195  24.736  14.158  1.00  1.570          N  
ATOM   1718  CA  ASN A 105     -28.020  26.168  14.348  1.00  1.900          C  
ATOM   1719  C   ASN A 105     -27.349  26.394  15.689  1.00  1.820          C  
ATOM   1720  O   ASN A 105     -27.952  26.915  16.627  1.00  2.160          O  
ATOM   1721  CB  ASN A 105     -29.354  26.872  14.274  1.00  2.530          C  
ATOM   1722  CG  ASN A 105     -29.982  26.737  12.918  1.00  2.530          C  
ATOM   1723  OD1 ASN A 105     -29.309  26.791  11.881  1.00  2.530          O  
ATOM   1724  ND2 ASN A 105     -31.275  26.558  12.903  1.00  2.530          N  
ATOM   1725  H   ASN A 105     -29.086  24.318  14.345  1.00  1.880          H  
ATOM   1726  HA  ASN A 105     -27.359  26.558  13.573  1.00  2.280          H  
ATOM   1727 1HB  ASN A 105     -30.028  26.457  15.024  1.00  3.030          H  
ATOM   1728 2HB  ASN A 105     -29.219  27.929  14.500  1.00  3.030          H  
ATOM   1729 1HD2 ASN A 105     -31.757  26.465  12.031  1.00  3.030          H  
ATOM   1730 2HD2 ASN A 105     -31.787  26.525  13.762  1.00  3.030          H  
ATOM   1731  N   HIS A 106     -26.106  25.956  15.771  1.00  1.620          N  
ATOM   1732  CA  HIS A 106     -25.350  25.971  17.005  1.00  1.570          C  
ATOM   1733  C   HIS A 106     -25.156  27.413  17.459  1.00  1.540          C  
ATOM   1734  O   HIS A 106     -24.840  28.286  16.648  1.00  1.550          O  
ATOM   1735  CB  HIS A 106     -23.990  25.288  16.808  1.00  2.220          C  
ATOM   1736  CG  HIS A 106     -23.353  24.865  18.078  1.00  2.220          C  
ATOM   1737  ND1 HIS A 106     -22.878  25.746  19.022  1.00  2.220          N  
ATOM   1738  CD2 HIS A 106     -23.114  23.634  18.546  1.00  2.220          C  
ATOM   1739  CE1 HIS A 106     -22.398  25.065  20.048  1.00  2.220          C  
ATOM   1740  NE2 HIS A 106     -22.527  23.767  19.787  1.00  2.220          N  
ATOM   1741  H   HIS A 106     -25.714  25.547  14.918  1.00  1.940          H  
ATOM   1742  HA  HIS A 106     -25.892  25.441  17.783  1.00  1.880          H  
ATOM   1743 1HB  HIS A 106     -24.113  24.403  16.170  1.00  2.660          H  
ATOM   1744 2HB  HIS A 106     -23.309  25.966  16.294  1.00  2.660          H  
ATOM   1745  HD1 HIS A 106     -22.575  26.681  18.819  1.00  2.660          H  
ATOM   1746  HD2 HIS A 106     -23.308  22.649  18.121  1.00  2.660          H  
ATOM   1747  HE1 HIS A 106     -21.984  25.587  20.912  1.00  2.660          H  
ATOM   1748  N   ASN A 107     -25.327  27.659  18.754  1.00  1.670          N  
ATOM   1749  CA  ASN A 107     -25.159  28.982  19.331  1.00  1.750          C  
ATOM   1750  C   ASN A 107     -24.796  28.819  20.807  1.00  1.690          C  
ATOM   1751  O   ASN A 107     -24.554  27.700  21.261  1.00  1.660          O  
ATOM   1752  CB  ASN A 107     -26.403  29.833  19.110  1.00  2.420          C  
ATOM   1753  CG  ASN A 107     -27.632  29.296  19.767  1.00  2.420          C  
ATOM   1754  OD1 ASN A 107     -27.636  29.050  20.976  1.00  2.420          O  
ATOM   1755  ND2 ASN A 107     -28.689  29.105  19.013  1.00  2.420          N  
ATOM   1756  H   ASN A 107     -25.582  26.897  19.367  1.00  2.000          H  
ATOM   1757  HA  ASN A 107     -24.317  29.477  18.843  1.00  2.100          H  
ATOM   1758 1HB  ASN A 107     -26.227  30.846  19.465  1.00  2.900          H  
ATOM   1759 2HB  ASN A 107     -26.596  29.899  18.036  1.00  2.900          H  
ATOM   1760 1HD2 ASN A 107     -29.533  28.744  19.427  1.00  2.900          H  
ATOM   1761 2HD2 ASN A 107     -28.655  29.311  18.030  1.00  2.900          H  
ATOM   1762  N   SER A 108     -24.719  29.921  21.547  1.00  1.750          N  
ATOM   1763  CA  SER A 108     -24.328  29.874  22.949  1.00  1.750          C  
ATOM   1764  C   SER A 108     -25.254  29.091  23.896  1.00  1.600          C  
ATOM   1765  O   SER A 108     -24.795  28.626  24.937  1.00  1.550          O  
ATOM   1766  CB  SER A 108     -24.182  31.287  23.463  1.00  2.450          C  
ATOM   1767  OG  SER A 108     -25.410  31.952  23.459  1.00  2.450          O  
ATOM   1768  H   SER A 108     -24.932  30.821  21.143  1.00  2.100          H  
ATOM   1769  HA  SER A 108     -23.345  29.402  22.991  1.00  2.100          H  
ATOM   1770 1HB  SER A 108     -23.775  31.267  24.477  1.00  2.940          H  
ATOM   1771 2HB  SER A 108     -23.477  31.821  22.835  1.00  2.940          H  
ATOM   1772  HG  SER A 108     -25.263  32.791  23.905  1.00  2.940          H  
ATOM   1773  N   LEU A 109     -26.543  28.906  23.577  1.00  1.580          N  
ATOM   1774  CA  LEU A 109     -27.412  28.168  24.505  1.00  1.490          C  
ATOM   1775  C   LEU A 109     -28.621  27.540  23.822  1.00  1.420          C  
ATOM   1776  O   LEU A 109     -29.327  28.187  23.043  1.00  1.550          O  
ATOM   1777  CB  LEU A 109     -27.837  29.043  25.699  1.00  2.120          C  
ATOM   1778  CG  LEU A 109     -28.855  30.192  25.530  1.00  2.120          C  
ATOM   1779  CD1 LEU A 109     -29.349  30.573  26.927  1.00  2.120          C  
ATOM   1780  CD2 LEU A 109     -28.201  31.401  24.868  1.00  2.120          C  
ATOM   1781  H   LEU A 109     -26.928  29.249  22.697  1.00  1.900          H  
ATOM   1782  HA  LEU A 109     -26.826  27.350  24.911  1.00  1.790          H  
ATOM   1783 1HB  LEU A 109     -28.205  28.382  26.482  1.00  2.550          H  
ATOM   1784 2HB  LEU A 109     -26.962  29.497  26.051  1.00  2.550          H  
ATOM   1785  HG  LEU A 109     -29.706  29.862  24.936  1.00  2.550          H  
ATOM   1786 1HD1 LEU A 109     -30.075  31.379  26.850  1.00  2.550          H  
ATOM   1787 2HD1 LEU A 109     -29.815  29.708  27.394  1.00  2.550          H  
ATOM   1788 3HD1 LEU A 109     -28.504  30.901  27.534  1.00  2.550          H  
ATOM   1789 1HD2 LEU A 109     -28.929  32.205  24.788  1.00  2.550          H  
ATOM   1790 2HD2 LEU A 109     -27.355  31.734  25.470  1.00  2.550          H  
ATOM   1791 3HD2 LEU A 109     -27.858  31.141  23.877  1.00  2.550          H  
ATOM   1792  N   HIS A 110     -28.924  26.298  24.215  1.00  1.420          N  
ATOM   1793  CA  HIS A 110     -30.029  25.563  23.589  1.00  1.490          C  
ATOM   1794  C   HIS A 110     -30.668  24.442  24.424  1.00  1.470          C  
ATOM   1795  O   HIS A 110     -30.070  23.895  25.367  1.00  1.660          O  
ATOM   1796  CB  HIS A 110     -29.585  25.007  22.225  1.00  2.060          C  
ATOM   1797  CG  HIS A 110     -30.693  24.388  21.428  1.00  2.060          C  
ATOM   1798  ND1 HIS A 110     -31.736  25.129  20.907  1.00  2.060          N  
ATOM   1799  CD2 HIS A 110     -30.925  23.110  21.063  1.00  2.060          C  
ATOM   1800  CE1 HIS A 110     -32.557  24.325  20.253  1.00  2.060          C  
ATOM   1801  NE2 HIS A 110     -32.087  23.100  20.336  1.00  2.060          N  
ATOM   1802  H   HIS A 110     -28.327  25.871  24.930  1.00  1.700          H  
ATOM   1803  HA  HIS A 110     -30.829  26.275  23.384  1.00  1.790          H  
ATOM   1804 1HB  HIS A 110     -29.158  25.816  21.625  1.00  2.470          H  
ATOM   1805 2HB  HIS A 110     -28.815  24.276  22.363  1.00  2.470          H  
ATOM   1806  HD2 HIS A 110     -30.320  22.249  21.299  1.00  2.470          H  
ATOM   1807  HE1 HIS A 110     -33.469  24.622  19.738  1.00  2.470          H  
ATOM   1808  HE2 HIS A 110     -32.508  22.271  19.939  1.00  2.470          H  
ATOM   1809  N   TYR A 111     -31.935  24.164  24.064  1.00  1.440          N  
ATOM   1810  CA  TYR A 111     -32.794  23.097  24.601  1.00  1.490          C  
ATOM   1811  C   TYR A 111     -32.583  21.772  23.883  1.00  1.360          C  
ATOM   1812  O   TYR A 111     -32.967  21.625  22.719  1.00  1.350          O  
ATOM   1813  CB  TYR A 111     -34.269  23.410  24.309  1.00  2.070          C  
ATOM   1814  CG  TYR A 111     -34.956  24.514  25.032  1.00  2.070          C  
ATOM   1815  CD1 TYR A 111     -34.745  25.836  24.673  1.00  2.070          C  
ATOM   1816  CD2 TYR A 111     -35.888  24.197  26.012  1.00  2.070          C  
ATOM   1817  CE1 TYR A 111     -35.438  26.839  25.322  1.00  2.070          C  
ATOM   1818  CE2 TYR A 111     -36.585  25.198  26.655  1.00  2.070          C  
ATOM   1819  CZ  TYR A 111     -36.359  26.516  26.317  1.00  2.070          C  
ATOM   1820  OH  TYR A 111     -37.050  27.521  26.956  1.00  2.070          O  
ATOM   1821  H   TYR A 111     -32.310  24.716  23.298  1.00  1.730          H  
ATOM   1822  HA  TYR A 111     -32.595  22.959  25.667  1.00  1.790          H  
ATOM   1823 1HB  TYR A 111     -34.370  23.610  23.240  1.00  2.480          H  
ATOM   1824 2HB  TYR A 111     -34.832  22.504  24.506  1.00  2.480          H  
ATOM   1825  HD1 TYR A 111     -34.033  26.087  23.886  1.00  2.480          H  
ATOM   1826  HD2 TYR A 111     -36.067  23.154  26.276  1.00  2.480          H  
ATOM   1827  HE1 TYR A 111     -35.270  27.881  25.050  1.00  2.480          H  
ATOM   1828  HE2 TYR A 111     -37.308  24.947  27.425  1.00  2.480          H  
ATOM   1829  HH  TYR A 111     -37.652  27.141  27.600  1.00  2.480          H  
ATOM   1830  N   PHE A 112     -32.100  20.771  24.593  1.00  1.400          N  
ATOM   1831  CA  PHE A 112     -31.861  19.475  23.993  1.00  1.430          C  
ATOM   1832  C   PHE A 112     -32.987  18.526  24.397  1.00  1.370          C  
ATOM   1833  O   PHE A 112     -33.096  18.074  25.543  1.00  1.390          O  
ATOM   1834  CB  PHE A 112     -30.468  19.023  24.372  1.00  1.990          C  
ATOM   1835  CG  PHE A 112     -29.452  19.948  23.745  1.00  1.990          C  
ATOM   1836  CD1 PHE A 112     -29.024  21.055  24.427  1.00  1.990          C  
ATOM   1837  CD2 PHE A 112     -28.966  19.753  22.462  1.00  1.990          C  
ATOM   1838  CE1 PHE A 112     -28.141  21.931  23.869  1.00  1.990          C  
ATOM   1839  CE2 PHE A 112     -28.076  20.633  21.921  1.00  1.990          C  
ATOM   1840  CZ  PHE A 112     -27.658  21.715  22.620  1.00  1.990          C  
ATOM   1841  H   PHE A 112     -31.810  20.911  25.561  1.00  1.680          H  
ATOM   1842  HA  PHE A 112     -31.885  19.580  22.909  1.00  1.720          H  
ATOM   1843 1HB  PHE A 112     -30.343  19.058  25.438  1.00  2.390          H  
ATOM   1844 2HB  PHE A 112     -30.296  18.038  24.073  1.00  2.390          H  
ATOM   1845  HD1 PHE A 112     -29.402  21.240  25.430  1.00  2.390          H  
ATOM   1846  HD2 PHE A 112     -29.303  18.901  21.876  1.00  2.390          H  
ATOM   1847  HE1 PHE A 112     -27.823  22.799  24.436  1.00  2.390          H  
ATOM   1848  HE2 PHE A 112     -27.713  20.488  20.935  1.00  2.390          H  
ATOM   1849  HZ  PHE A 112     -26.945  22.412  22.176  1.00  2.390          H  
ATOM   1850  N   LYS A 113     -33.889  18.323  23.441  1.00  1.470          N  
ATOM   1851  CA  LYS A 113     -35.159  17.617  23.611  1.00  1.490          C  
ATOM   1852  C   LYS A 113     -35.177  16.226  22.992  1.00  1.540          C  
ATOM   1853  O   LYS A 113     -34.284  15.855  22.238  1.00  1.770          O  
ATOM   1854  CB  LYS A 113     -36.270  18.451  22.970  1.00  2.080          C  
ATOM   1855  CG  LYS A 113     -36.478  19.831  23.594  1.00  2.080          C  
ATOM   1856  CD  LYS A 113     -37.629  20.565  22.900  1.00  2.080          C  
ATOM   1857  CE  LYS A 113     -37.852  21.969  23.462  1.00  2.080          C  
ATOM   1858  NZ  LYS A 113     -38.987  22.664  22.772  1.00  2.080          N  
ATOM   1859  H   LYS A 113     -33.682  18.715  22.530  1.00  1.760          H  
ATOM   1860  HA  LYS A 113     -35.356  17.508  24.681  1.00  1.790          H  
ATOM   1861 1HB  LYS A 113     -36.045  18.597  21.913  1.00  2.490          H  
ATOM   1862 2HB  LYS A 113     -37.214  17.910  23.030  1.00  2.490          H  
ATOM   1863 1HG  LYS A 113     -36.688  19.725  24.660  1.00  2.490          H  
ATOM   1864 2HG  LYS A 113     -35.563  20.412  23.478  1.00  2.490          H  
ATOM   1865 1HD  LYS A 113     -37.408  20.646  21.834  1.00  2.490          H  
ATOM   1866 2HD  LYS A 113     -38.547  19.991  23.018  1.00  2.490          H  
ATOM   1867 1HE  LYS A 113     -38.067  21.904  24.527  1.00  2.490          H  
ATOM   1868 2HE  LYS A 113     -36.950  22.556  23.319  1.00  2.490          H  
ATOM   1869 1HZ  LYS A 113     -39.105  23.590  23.162  1.00  2.490          H  
ATOM   1870 2HZ  LYS A 113     -38.786  22.740  21.784  1.00  2.490          H  
ATOM   1871 3HZ  LYS A 113     -39.837  22.134  22.902  1.00  2.490          H  
ATOM   1872  N   THR A 114     -36.229  15.465  23.280  1.00  1.490          N  
ATOM   1873  CA  THR A 114     -36.380  14.126  22.731  1.00  1.660          C  
ATOM   1874  C   THR A 114     -37.503  14.134  21.701  1.00  1.790          C  
ATOM   1875  O   THR A 114     -37.253  14.445  20.539  1.00  1.860          O  
ATOM   1876  CB  THR A 114     -36.738  13.137  23.835  1.00  2.260          C  
ATOM   1877  OG1 THR A 114     -37.952  13.582  24.479  1.00  2.260          O  
ATOM   1878  CG2 THR A 114     -35.598  13.081  24.863  1.00  2.260          C  
ATOM   1879  H   THR A 114     -36.944  15.799  23.913  1.00  1.790          H  
ATOM   1880  HA  THR A 114     -35.454  13.818  22.244  1.00  1.990          H  
ATOM   1881  HB  THR A 114     -36.902  12.166  23.401  1.00  2.710          H  
ATOM   1882  HG1 THR A 114     -38.314  12.868  25.030  1.00  2.710          H  
ATOM   1883 1HG2 THR A 114     -35.853  12.379  25.654  1.00  2.710          H  
ATOM   1884 2HG2 THR A 114     -34.679  12.761  24.376  1.00  2.710          H  
ATOM   1885 3HG2 THR A 114     -35.446  14.070  25.295  1.00  2.710          H  
ATOM   1886  N   GLY A 115     -38.738  13.878  22.127  1.00  2.450          N  
ATOM   1887  CA  GLY A 115     -39.875  13.902  21.209  1.00  2.720          C  
ATOM   1888  C   GLY A 115     -40.022  12.648  20.346  1.00  2.480          C  
ATOM   1889  O   GLY A 115     -40.315  12.746  19.151  1.00  2.600          O  
ATOM   1890  H   GLY A 115     -38.887  13.654  23.108  1.00  2.940          H  
ATOM   1891 1HA  GLY A 115     -40.787  14.029  21.797  1.00  3.260          H  
ATOM   1892 2HA  GLY A 115     -39.795  14.776  20.565  1.00  3.260          H  
ATOM   1893  N   ARG A 116     -39.755  11.480  20.921  1.00  2.750          N  
ATOM   1894  CA  ARG A 116     -39.854  10.234  20.189  1.00  2.850          C  
ATOM   1895  C   ARG A 116     -41.310   9.936  19.908  1.00  3.020          C  
ATOM   1896  O   ARG A 116     -42.195  10.273  20.679  1.00  3.370          O  
ATOM   1897  CB  ARG A 116     -39.219   9.077  20.972  1.00  3.950          C  
ATOM   1898  CG  ARG A 116     -39.133   7.684  20.271  1.00  3.950          C  
ATOM   1899  CD  ARG A 116     -38.424   6.667  21.128  1.00  3.950          C  
ATOM   1900  NE  ARG A 116     -38.428   5.332  20.519  1.00  3.950          N  
ATOM   1901  CZ  ARG A 116     -37.939   4.199  21.095  1.00  3.950          C  
ATOM   1902  NH1 ARG A 116     -37.407   4.224  22.305  1.00  3.950          N  
ATOM   1903  NH2 ARG A 116     -37.995   3.061  20.425  1.00  3.950          N  
ATOM   1904  H   ARG A 116     -39.572  11.445  21.927  1.00  3.300          H  
ATOM   1905  HA  ARG A 116     -39.343  10.346  19.245  1.00  3.420          H  
ATOM   1906 1HB  ARG A 116     -38.229   9.348  21.191  1.00  4.740          H  
ATOM   1907 2HB  ARG A 116     -39.718   8.955  21.923  1.00  4.740          H  
ATOM   1908 1HG  ARG A 116     -40.111   7.282  20.066  1.00  4.740          H  
ATOM   1909 2HG  ARG A 116     -38.578   7.780  19.335  1.00  4.740          H  
ATOM   1910 1HD  ARG A 116     -37.391   6.962  21.250  1.00  4.740          H  
ATOM   1911 2HD  ARG A 116     -38.914   6.613  22.104  1.00  4.740          H  
ATOM   1912  HE  ARG A 116     -38.829   5.249  19.584  1.00  4.740          H  
ATOM   1913 1HH1 ARG A 116     -37.352   5.095  22.816  1.00  4.740          H  
ATOM   1914 2HH1 ARG A 116     -37.041   3.365  22.725  1.00  4.740          H  
ATOM   1915 1HH2 ARG A 116     -38.376   3.046  19.489  1.00  4.740          H  
ATOM   1916 2HH2 ARG A 116     -37.635   2.211  20.826  1.00  4.740          H  
ATOM   1917  N   TRP A 117     -41.565   9.250  18.823  1.00  3.460          N  
ATOM   1918  CA  TRP A 117     -42.907   8.791  18.477  1.00  3.980          C  
ATOM   1919  C   TRP A 117     -43.654   7.989  19.568  1.00  3.700          C  
ATOM   1920  O   TRP A 117     -44.874   7.839  19.493  1.00  4.000          O  
ATOM   1921  CB  TRP A 117     -42.800   7.947  17.208  1.00  5.360          C  
ATOM   1922  CG  TRP A 117     -41.861   6.772  17.361  1.00  5.360          C  
ATOM   1923  CD1 TRP A 117     -40.531   6.765  17.025  1.00  5.360          C  
ATOM   1924  CD2 TRP A 117     -42.144   5.454  17.890  1.00  5.360          C  
ATOM   1925  NE1 TRP A 117     -39.978   5.550  17.302  1.00  5.360          N  
ATOM   1926  CE2 TRP A 117     -40.952   4.730  17.836  1.00  5.360          C  
ATOM   1927  CE3 TRP A 117     -43.297   4.837  18.397  1.00  5.360          C  
ATOM   1928  CZ2 TRP A 117     -40.877   3.424  18.270  1.00  5.360          C  
ATOM   1929  CZ3 TRP A 117     -43.216   3.534  18.838  1.00  5.360          C  
ATOM   1930  CH2 TRP A 117     -42.040   2.844  18.777  1.00  5.360          C  
ATOM   1931  H   TRP A 117     -40.799   9.043  18.196  1.00  4.150          H  
ATOM   1932  HA  TRP A 117     -43.504   9.674  18.251  1.00  4.780          H  
ATOM   1933 1HB  TRP A 117     -43.783   7.566  16.938  1.00  6.440          H  
ATOM   1934 2HB  TRP A 117     -42.446   8.565  16.384  1.00  6.440          H  
ATOM   1935  HD1 TRP A 117     -39.986   7.604  16.593  1.00  6.440          H  
ATOM   1936  HE1 TRP A 117     -38.955   5.301  17.115  1.00  6.440          H  
ATOM   1937  HE3 TRP A 117     -44.242   5.379  18.450  1.00  6.440          H  
ATOM   1938  HZ2 TRP A 117     -39.954   2.856  18.224  1.00  6.440          H  
ATOM   1939  HZ3 TRP A 117     -44.117   3.068  19.235  1.00  6.440          H  
ATOM   1940  HH2 TRP A 117     -42.014   1.814  19.130  1.00  6.440          H  
ATOM   1941  N   SER A 118     -42.914   7.423  20.520  1.00  3.520          N  
ATOM   1942  CA  SER A 118     -43.434   6.570  21.581  1.00  3.600          C  
ATOM   1943  C   SER A 118     -44.170   7.183  22.806  1.00  3.350          C  
ATOM   1944  O   SER A 118     -45.302   6.765  23.065  1.00  4.010          O  
ATOM   1945  CB  SER A 118     -42.308   5.681  22.077  1.00  5.010          C  
ATOM   1946  OG  SER A 118     -42.751   4.829  23.094  1.00  5.010          O  
ATOM   1947  H   SER A 118     -41.931   7.614  20.499  1.00  4.220          H  
ATOM   1948  HA  SER A 118     -44.155   5.907  21.104  1.00  4.320          H  
ATOM   1949 1HB  SER A 118     -41.924   5.089  21.246  1.00  6.010          H  
ATOM   1950 2HB  SER A 118     -41.487   6.287  22.440  1.00  6.010          H  
ATOM   1951  HG  SER A 118     -41.987   4.317  23.361  1.00  6.010          H  
ATOM   1952  N   ASP A 119     -43.607   8.128  23.616  1.00  3.020          N  
ATOM   1953  CA  ASP A 119     -42.345   8.891  23.548  1.00  3.390          C  
ATOM   1954  C   ASP A 119     -41.464   8.518  24.744  1.00  3.190          C  
ATOM   1955  O   ASP A 119     -40.611   7.637  24.623  1.00  3.700          O  
ATOM   1956  CB  ASP A 119     -42.685  10.405  23.617  1.00  4.600          C  
ATOM   1957  CG  ASP A 119     -41.488  11.417  23.566  1.00  4.600          C  
ATOM   1958  OD1 ASP A 119     -40.334  11.016  23.487  1.00  4.600          O  
ATOM   1959  OD2 ASP A 119     -41.754  12.596  23.636  1.00  4.600          O  
ATOM   1960  H   ASP A 119     -44.183   8.370  24.405  1.00  3.620          H  
ATOM   1961  HA  ASP A 119     -41.829   8.661  22.630  1.00  4.070          H  
ATOM   1962 1HB  ASP A 119     -43.337  10.639  22.774  1.00  5.520          H  
ATOM   1963 2HB  ASP A 119     -43.273  10.610  24.499  1.00  5.520          H  
ATOM   1964  N   ILE A 120     -41.694   9.135  25.906  1.00  2.800          N  
ATOM   1965  CA  ILE A 120     -40.968   8.762  27.113  1.00  2.690          C  
ATOM   1966  C   ILE A 120     -41.864   7.940  28.013  1.00  2.400          C  
ATOM   1967  O   ILE A 120     -42.935   8.396  28.425  1.00  2.620          O  
ATOM   1968  CB  ILE A 120     -40.374   9.979  27.866  1.00  3.810          C  
ATOM   1969  CG1 ILE A 120     -39.330  10.697  26.960  1.00  3.810          C  
ATOM   1970  CG2 ILE A 120     -39.797   9.553  29.220  1.00  3.810          C  
ATOM   1971  CD1 ILE A 120     -38.789  12.010  27.527  1.00  3.810          C  
ATOM   1972  H   ILE A 120     -42.390   9.860  25.963  1.00  3.360          H  
ATOM   1973  HA  ILE A 120     -40.139   8.133  26.833  1.00  3.230          H  
ATOM   1974  HB  ILE A 120     -41.159  10.692  28.047  1.00  4.570          H  
ATOM   1975 1HG1 ILE A 120     -38.506  10.023  26.786  1.00  4.570          H  
ATOM   1976 2HG1 ILE A 120     -39.798  10.912  25.999  1.00  4.570          H  
ATOM   1977 1HG2 ILE A 120     -39.412  10.406  29.761  1.00  4.570          H  
ATOM   1978 2HG2 ILE A 120     -40.578   9.098  29.825  1.00  4.570          H  
ATOM   1979 3HG2 ILE A 120     -39.009   8.841  29.077  1.00  4.570          H  
ATOM   1980 1HD1 ILE A 120     -38.079  12.441  26.839  1.00  4.570          H  
ATOM   1981 2HD1 ILE A 120     -39.615  12.710  27.679  1.00  4.570          H  
ATOM   1982 3HD1 ILE A 120     -38.285  11.838  28.472  1.00  4.570          H  
ATOM   1983  N   ASN A 121     -41.463   6.720  28.290  1.00  2.240          N  
ATOM   1984  CA  ASN A 121     -42.241   5.806  29.098  1.00  2.220          C  
ATOM   1985  C   ASN A 121     -41.902   6.025  30.566  1.00  2.100          C  
ATOM   1986  O   ASN A 121     -41.070   6.862  30.893  1.00  2.100          O  
ATOM   1987  CB  ASN A 121     -42.002   4.373  28.646  1.00  3.120          C  
ATOM   1988  CG  ASN A 121     -43.157   3.419  28.896  1.00  3.120          C  
ATOM   1989  OD1 ASN A 121     -43.898   3.556  29.879  1.00  3.120          O  
ATOM   1990  ND2 ASN A 121     -43.320   2.464  28.011  1.00  3.120          N  
ATOM   1991  H   ASN A 121     -40.562   6.410  27.917  1.00  2.690          H  
ATOM   1992  HA  ASN A 121     -43.304   6.046  28.970  1.00  2.660          H  
ATOM   1993 1HB  ASN A 121     -41.782   4.371  27.580  1.00  3.740          H  
ATOM   1994 2HB  ASN A 121     -41.122   3.983  29.163  1.00  3.740          H  
ATOM   1995 1HD2 ASN A 121     -44.069   1.807  28.116  1.00  3.740          H  
ATOM   1996 2HD2 ASN A 121     -42.705   2.397  27.226  1.00  3.740          H  
ATOM   1997  N   ALA A 122     -42.559   5.290  31.440  1.00  2.270          N  
ATOM   1998  CA  ALA A 122     -42.363   5.367  32.878  1.00  2.400          C  
ATOM   1999  C   ALA A 122     -41.273   4.413  33.362  1.00  2.170          C  
ATOM   2000  O   ALA A 122     -40.846   3.510  32.638  1.00  2.010          O  
ATOM   2001  CB  ALA A 122     -43.666   5.075  33.586  1.00  3.310          C  
ATOM   2002  H   ALA A 122     -43.235   4.627  31.079  1.00  2.720          H  
ATOM   2003  HA  ALA A 122     -42.055   6.386  33.121  1.00  2.880          H  
ATOM   2004 1HB  ALA A 122     -43.522   5.173  34.662  1.00  3.970          H  
ATOM   2005 2HB  ALA A 122     -44.425   5.783  33.255  1.00  3.970          H  
ATOM   2006 3HB  ALA A 122     -43.982   4.062  33.350  1.00  3.970          H  
ATOM   2007  N   GLY A 123     -40.853   4.588  34.611  1.00  2.330          N  
ATOM   2008  CA  GLY A 123     -39.849   3.717  35.216  1.00  2.270          C  
ATOM   2009  C   GLY A 123     -38.434   3.926  34.679  1.00  1.940          C  
ATOM   2010  O   GLY A 123     -37.885   5.029  34.778  1.00  1.800          O  
ATOM   2011  H   GLY A 123     -41.251   5.369  35.145  1.00  2.800          H  
ATOM   2012 1HA  GLY A 123     -39.848   3.871  36.295  1.00  2.720          H  
ATOM   2013 2HA  GLY A 123     -40.141   2.681  35.055  1.00  2.720          H  
ATOM   2014  N   TYR A 124     -37.838   2.879  34.124  1.00  1.990          N  
ATOM   2015  CA  TYR A 124     -36.473   2.973  33.624  1.00  1.860          C  
ATOM   2016  C   TYR A 124     -36.374   3.593  32.222  1.00  1.860          C  
ATOM   2017  O   TYR A 124     -36.939   3.090  31.242  1.00  2.180          O  
ATOM   2018  CB  TYR A 124     -35.862   1.572  33.675  1.00  2.660          C  
ATOM   2019  CG  TYR A 124     -35.659   1.093  35.069  1.00  2.660          C  
ATOM   2020  CD1 TYR A 124     -36.639   0.341  35.686  1.00  2.660          C  
ATOM   2021  CD2 TYR A 124     -34.495   1.409  35.746  1.00  2.660          C  
ATOM   2022  CE1 TYR A 124     -36.460  -0.096  36.975  1.00  2.660          C  
ATOM   2023  CE2 TYR A 124     -34.319   0.970  37.038  1.00  2.660          C  
ATOM   2024  CZ  TYR A 124     -35.295   0.219  37.651  1.00  2.660          C  
ATOM   2025  OH  TYR A 124     -35.116  -0.224  38.940  1.00  2.660          O  
ATOM   2026  H   TYR A 124     -38.342   2.007  34.049  1.00  2.390          H  
ATOM   2027  HA  TYR A 124     -35.914   3.613  34.304  1.00  2.230          H  
ATOM   2028 1HB  TYR A 124     -36.504   0.863  33.149  1.00  3.190          H  
ATOM   2029 2HB  TYR A 124     -34.923   1.553  33.203  1.00  3.190          H  
ATOM   2030  HD1 TYR A 124     -37.555   0.094  35.153  1.00  3.190          H  
ATOM   2031  HD2 TYR A 124     -33.723   2.007  35.260  1.00  3.190          H  
ATOM   2032  HE1 TYR A 124     -37.233  -0.689  37.460  1.00  3.190          H  
ATOM   2033  HE2 TYR A 124     -33.411   1.218  37.580  1.00  3.190          H  
ATOM   2034  HH  TYR A 124     -35.883  -0.732  39.213  1.00  3.190          H  
ATOM   2035  N   TRP A 125     -35.574   4.656  32.114  1.00  1.660          N  
ATOM   2036  CA  TRP A 125     -35.433   5.381  30.848  1.00  1.650          C  
ATOM   2037  C   TRP A 125     -34.044   6.029  30.705  1.00  1.450          C  
ATOM   2038  O   TRP A 125     -33.382   6.316  31.710  1.00  1.530          O  
ATOM   2039  CB  TRP A 125     -36.517   6.464  30.786  1.00  2.310          C  
ATOM   2040  CG  TRP A 125     -36.702   6.981  29.474  1.00  2.310          C  
ATOM   2041  CD1 TRP A 125     -36.221   8.132  28.958  1.00  2.310          C  
ATOM   2042  CD2 TRP A 125     -37.460   6.354  28.440  1.00  2.310          C  
ATOM   2043  NE1 TRP A 125     -36.604   8.250  27.679  1.00  2.310          N  
ATOM   2044  CE2 TRP A 125     -37.362   7.157  27.335  1.00  2.310          C  
ATOM   2045  CE3 TRP A 125     -38.202   5.179  28.372  1.00  2.310          C  
ATOM   2046  CZ2 TRP A 125     -37.970   6.826  26.139  1.00  2.310          C  
ATOM   2047  CZ3 TRP A 125     -38.809   4.849  27.182  1.00  2.310          C  
ATOM   2048  CH2 TRP A 125     -38.693   5.649  26.095  1.00  2.310          C  
ATOM   2049  H   TRP A 125     -35.105   4.992  32.963  1.00  1.990          H  
ATOM   2050  HA  TRP A 125     -35.570   4.687  30.023  1.00  1.980          H  
ATOM   2051 1HB  TRP A 125     -37.469   6.067  31.148  1.00  2.780          H  
ATOM   2052 2HB  TRP A 125     -36.246   7.284  31.428  1.00  2.780          H  
ATOM   2053  HD1 TRP A 125     -35.605   8.848  29.495  1.00  2.780          H  
ATOM   2054  HE1 TRP A 125     -36.367   9.013  27.071  1.00  2.780          H  
ATOM   2055  HE3 TRP A 125     -38.292   4.528  29.250  1.00  2.780          H  
ATOM   2056  HZ2 TRP A 125     -37.915   7.454  25.255  1.00  2.780          H  
ATOM   2057  HZ3 TRP A 125     -39.385   3.929  27.133  1.00  2.780          H  
ATOM   2058  HH2 TRP A 125     -39.190   5.367  25.165  1.00  2.780          H  
ATOM   2059  N   GLU A 126     -33.597   6.286  29.463  1.00  1.330          N  
ATOM   2060  CA  GLU A 126     -32.320   6.979  29.269  1.00  1.200          C  
ATOM   2061  C   GLU A 126     -32.236   7.896  28.035  1.00  1.030          C  
ATOM   2062  O   GLU A 126     -32.954   7.736  27.044  1.00  1.060          O  
ATOM   2063  CB  GLU A 126     -31.173   5.956  29.230  1.00  1.730          C  
ATOM   2064  CG  GLU A 126     -31.271   4.899  28.134  1.00  1.730          C  
ATOM   2065  CD  GLU A 126     -30.106   3.909  28.129  1.00  1.730          C  
ATOM   2066  OE1 GLU A 126     -29.104   4.213  28.721  1.00  1.730          O  
ATOM   2067  OE2 GLU A 126     -30.224   2.850  27.551  1.00  1.730          O  
ATOM   2068  H   GLU A 126     -34.126   5.995  28.631  1.00  1.600          H  
ATOM   2069  HA  GLU A 126     -32.167   7.614  30.139  1.00  1.440          H  
ATOM   2070 1HB  GLU A 126     -30.227   6.480  29.081  1.00  2.080          H  
ATOM   2071 2HB  GLU A 126     -31.119   5.464  30.187  1.00  2.080          H  
ATOM   2072 1HG  GLU A 126     -32.211   4.352  28.236  1.00  2.080          H  
ATOM   2073 2HG  GLU A 126     -31.290   5.430  27.199  1.00  2.080          H  
ATOM   2074  N   ILE A 127     -31.327   8.868  28.116  1.00  0.960          N  
ATOM   2075  CA  ILE A 127     -31.062   9.809  27.013  1.00  0.900          C  
ATOM   2076  C   ILE A 127     -29.580   9.832  26.649  1.00  0.820          C  
ATOM   2077  O   ILE A 127     -28.701   9.947  27.511  1.00  0.960          O  
ATOM   2078  CB  ILE A 127     -31.557  11.261  27.311  1.00  1.280          C  
ATOM   2079  CG1 ILE A 127     -33.087  11.248  27.576  1.00  1.280          C  
ATOM   2080  CG2 ILE A 127     -31.218  12.191  26.109  1.00  1.280          C  
ATOM   2081  CD1 ILE A 127     -33.657  12.543  28.124  1.00  1.280          C  
ATOM   2082  H   ILE A 127     -30.777   8.889  28.982  1.00  1.150          H  
ATOM   2083  HA  ILE A 127     -31.600   9.463  26.132  1.00  1.080          H  
ATOM   2084  HB  ILE A 127     -31.075  11.662  28.165  1.00  1.540          H  
ATOM   2085 1HG1 ILE A 127     -33.592  11.016  26.646  1.00  1.540          H  
ATOM   2086 2HG1 ILE A 127     -33.312  10.469  28.296  1.00  1.540          H  
ATOM   2087 1HG2 ILE A 127     -31.553  13.201  26.302  1.00  1.540          H  
ATOM   2088 2HG2 ILE A 127     -30.144  12.221  25.937  1.00  1.540          H  
ATOM   2089 3HG2 ILE A 127     -31.714  11.812  25.213  1.00  1.540          H  
ATOM   2090 1HD1 ILE A 127     -34.729  12.421  28.278  1.00  1.540          H  
ATOM   2091 2HD1 ILE A 127     -33.178  12.778  29.079  1.00  1.540          H  
ATOM   2092 3HD1 ILE A 127     -33.494  13.361  27.431  1.00  1.540          H  
ATOM   2093  N   PHE A 128     -29.296   9.710  25.359  1.00  0.730          N  
ATOM   2094  CA  PHE A 128     -27.912   9.730  24.895  1.00  0.750          C  
ATOM   2095  C   PHE A 128     -27.614  10.987  24.093  1.00  0.620          C  
ATOM   2096  O   PHE A 128     -28.320  11.322  23.132  1.00  0.640          O  
ATOM   2097  CB  PHE A 128     -27.596   8.523  24.028  1.00  1.040          C  
ATOM   2098  CG  PHE A 128     -27.620   7.221  24.709  1.00  1.040          C  
ATOM   2099  CD1 PHE A 128     -28.777   6.471  24.750  1.00  1.040          C  
ATOM   2100  CD2 PHE A 128     -26.473   6.719  25.288  1.00  1.040          C  
ATOM   2101  CE1 PHE A 128     -28.775   5.249  25.352  1.00  1.040          C  
ATOM   2102  CE2 PHE A 128     -26.472   5.494  25.894  1.00  1.040          C  
ATOM   2103  CZ  PHE A 128     -27.625   4.755  25.924  1.00  1.040          C  
ATOM   2104  H   PHE A 128     -30.068   9.654  24.689  1.00  0.880          H  
ATOM   2105  HA  PHE A 128     -27.247   9.719  25.761  1.00  0.900          H  
ATOM   2106 1HB  PHE A 128     -28.286   8.471  23.230  1.00  1.250          H  
ATOM   2107 2HB  PHE A 128     -26.607   8.656  23.592  1.00  1.250          H  
ATOM   2108  HD1 PHE A 128     -29.691   6.855  24.294  1.00  1.250          H  
ATOM   2109  HD2 PHE A 128     -25.550   7.309  25.255  1.00  1.250          H  
ATOM   2110  HE1 PHE A 128     -29.682   4.657  25.387  1.00  1.250          H  
ATOM   2111  HE2 PHE A 128     -25.555   5.112  26.349  1.00  1.250          H  
ATOM   2112  HZ  PHE A 128     -27.641   3.775  26.410  1.00  1.250          H  
ATOM   2113  N   VAL A 129     -26.549  11.683  24.475  1.00  0.610          N  
ATOM   2114  CA  VAL A 129     -26.204  12.914  23.794  1.00  0.570          C  
ATOM   2115  C   VAL A 129     -24.848  12.812  23.132  1.00  0.510          C  
ATOM   2116  O   VAL A 129     -23.837  12.559  23.806  1.00  0.550          O  
ATOM   2117  CB  VAL A 129     -26.150  14.057  24.812  1.00  0.810          C  
ATOM   2118  CG1 VAL A 129     -25.802  15.387  24.110  1.00  0.810          C  
ATOM   2119  CG2 VAL A 129     -27.460  14.092  25.593  1.00  0.810          C  
ATOM   2120  H   VAL A 129     -25.995  11.376  25.285  1.00  0.730          H  
ATOM   2121  HA  VAL A 129     -26.957  13.130  23.031  1.00  0.680          H  
ATOM   2122  HB  VAL A 129     -25.343  13.869  25.496  1.00  0.980          H  
ATOM   2123 1HG1 VAL A 129     -25.736  16.173  24.840  1.00  0.980          H  
ATOM   2124 2HG1 VAL A 129     -24.854  15.305  23.597  1.00  0.980          H  
ATOM   2125 3HG1 VAL A 129     -26.549  15.638  23.396  1.00  0.980          H  
ATOM   2126 1HG2 VAL A 129     -27.410  14.879  26.314  1.00  0.980          H  
ATOM   2127 2HG2 VAL A 129     -28.273  14.259  24.932  1.00  0.980          H  
ATOM   2128 3HG2 VAL A 129     -27.615  13.144  26.110  1.00  0.980          H  
ATOM   2129  N   CYS A 130     -24.817  13.043  21.819  1.00  0.540          N  
ATOM   2130  CA  CYS A 130     -23.542  13.036  21.106  1.00  0.610          C  
ATOM   2131  C   CYS A 130     -23.204  14.456  20.680  1.00  0.610          C  
ATOM   2132  O   CYS A 130     -24.102  15.304  20.562  1.00  0.590          O  
ATOM   2133  CB  CYS A 130     -23.569  12.181  19.858  1.00  0.830          C  
ATOM   2134  SG  CYS A 130     -24.456  12.900  18.525  1.00  0.830          S  
ATOM   2135  H   CYS A 130     -25.704  13.222  21.331  1.00  0.650          H  
ATOM   2136  HA  CYS A 130     -22.758  12.672  21.765  1.00  0.730          H  
ATOM   2137 1HB  CYS A 130     -22.557  11.961  19.527  1.00  0.990          H  
ATOM   2138 2HB  CYS A 130     -24.046  11.254  20.111  1.00  0.990          H  
ATOM   2139  HG  CYS A 130     -25.657  12.945  19.134  1.00  0.990          H  
ATOM   2140  N   ARG A 131     -21.933  14.687  20.348  1.00  0.680          N  
ATOM   2141  CA  ARG A 131     -21.516  15.989  19.819  1.00  0.670          C  
ATOM   2142  C   ARG A 131     -20.507  15.885  18.672  1.00  0.690          C  
ATOM   2143  O   ARG A 131     -19.564  15.088  18.710  1.00  0.850          O  
ATOM   2144  CB  ARG A 131     -20.903  16.835  20.914  1.00  0.940          C  
ATOM   2145  CG  ARG A 131     -19.650  16.235  21.554  1.00  0.940          C  
ATOM   2146  CD  ARG A 131     -19.170  17.072  22.630  1.00  0.940          C  
ATOM   2147  NE  ARG A 131     -18.613  18.286  22.133  1.00  0.940          N  
ATOM   2148  CZ  ARG A 131     -18.582  19.453  22.790  1.00  0.940          C  
ATOM   2149  NH1 ARG A 131     -19.104  19.567  24.007  1.00  0.940          N  
ATOM   2150  NH2 ARG A 131     -18.021  20.484  22.192  1.00  0.940          N  
ATOM   2151  H   ARG A 131     -21.257  13.927  20.481  1.00  0.820          H  
ATOM   2152  HA  ARG A 131     -22.399  16.507  19.443  1.00  0.800          H  
ATOM   2153 1HB  ARG A 131     -20.639  17.811  20.505  1.00  1.130          H  
ATOM   2154 2HB  ARG A 131     -21.639  16.999  21.694  1.00  1.130          H  
ATOM   2155 1HG  ARG A 131     -19.857  15.233  21.924  1.00  1.130          H  
ATOM   2156 2HG  ARG A 131     -18.841  16.192  20.822  1.00  1.130          H  
ATOM   2157 1HD  ARG A 131     -19.996  17.310  23.278  1.00  1.130          H  
ATOM   2158 2HD  ARG A 131     -18.400  16.541  23.174  1.00  1.130          H  
ATOM   2159  HE  ARG A 131     -18.136  18.247  21.204  1.00  1.130          H  
ATOM   2160 1HH1 ARG A 131     -19.523  18.769  24.457  1.00  1.130          H  
ATOM   2161 2HH1 ARG A 131     -19.076  20.450  24.497  1.00  1.130          H  
ATOM   2162 1HH2 ARG A 131     -17.615  20.359  21.239  1.00  1.130          H  
ATOM   2163 2HH2 ARG A 131     -17.989  21.373  22.639  1.00  1.130          H  
ATOM   2164  N   MET A 132     -20.693  16.752  17.673  1.00  0.660          N  
ATOM   2165  CA  MET A 132     -19.814  16.877  16.516  1.00  0.770          C  
ATOM   2166  C   MET A 132     -19.069  18.212  16.545  1.00  0.820          C  
ATOM   2167  O   MET A 132     -19.686  19.286  16.454  1.00  1.030          O  
ATOM   2168  CB  MET A 132     -20.639  16.787  15.239  1.00  1.030          C  
ATOM   2169  CG  MET A 132     -21.428  15.494  15.097  1.00  1.030          C  
ATOM   2170  SD  MET A 132     -22.459  15.405  13.596  1.00  1.030          S  
ATOM   2171  CE  MET A 132     -21.286  15.219  12.267  1.00  1.030          C  
ATOM   2172  H   MET A 132     -21.507  17.361  17.729  1.00  0.790          H  
ATOM   2173  HA  MET A 132     -19.077  16.074  16.539  1.00  0.920          H  
ATOM   2174 1HB  MET A 132     -21.325  17.605  15.205  1.00  1.240          H  
ATOM   2175 2HB  MET A 132     -19.973  16.875  14.385  1.00  1.240          H  
ATOM   2176 1HG  MET A 132     -20.731  14.663  15.093  1.00  1.240          H  
ATOM   2177 2HG  MET A 132     -22.083  15.379  15.961  1.00  1.240          H  
ATOM   2178 1HE  MET A 132     -21.822  15.152  11.320  1.00  1.240          H  
ATOM   2179 2HE  MET A 132     -20.615  16.072  12.238  1.00  1.240          H  
ATOM   2180 3HE  MET A 132     -20.715  14.309  12.422  1.00  1.240          H  
ATOM   2181  N   ASP A 133     -17.750  18.127  16.620  1.00  0.830          N  
ATOM   2182  CA  ASP A 133     -16.861  19.284  16.687  1.00  0.930          C  
ATOM   2183  C   ASP A 133     -16.166  19.543  15.357  1.00  0.890          C  
ATOM   2184  O   ASP A 133     -15.963  18.607  14.586  1.00  0.920          O  
ATOM   2185  CB  ASP A 133     -15.843  19.005  17.782  1.00  1.260          C  
ATOM   2186  CG  ASP A 133     -16.483  19.036  19.168  1.00  1.260          C  
ATOM   2187  OD1 ASP A 133     -16.810  20.115  19.610  1.00  1.260          O  
ATOM   2188  OD2 ASP A 133     -16.699  18.001  19.747  1.00  1.260          O  
ATOM   2189  H   ASP A 133     -17.348  17.196  16.671  1.00  1.000          H  
ATOM   2190  HA  ASP A 133     -17.445  20.167  16.950  1.00  1.120          H  
ATOM   2191 1HB  ASP A 133     -15.402  18.022  17.618  1.00  1.510          H  
ATOM   2192 2HB  ASP A 133     -15.041  19.735  17.727  1.00  1.510          H  
ATOM   2193  N   HIS A 134     -15.766  20.793  15.089  1.00  0.940          N  
ATOM   2194  CA  HIS A 134     -14.982  21.058  13.880  1.00  0.980          C  
ATOM   2195  C   HIS A 134     -13.494  21.066  14.194  1.00  0.960          C  
ATOM   2196  O   HIS A 134     -13.094  21.372  15.326  1.00  1.030          O  
ATOM   2197  CB  HIS A 134     -15.320  22.405  13.233  1.00  1.360          C  
ATOM   2198  CG  HIS A 134     -16.681  22.538  12.681  1.00  1.360          C  
ATOM   2199  ND1 HIS A 134     -17.146  21.761  11.636  1.00  1.360          N  
ATOM   2200  CD2 HIS A 134     -17.669  23.393  12.983  1.00  1.360          C  
ATOM   2201  CE1 HIS A 134     -18.380  22.130  11.342  1.00  1.360          C  
ATOM   2202  NE2 HIS A 134     -18.713  23.120  12.142  1.00  1.360          N  
ATOM   2203  H   HIS A 134     -15.979  21.573  15.717  1.00  1.130          H  
ATOM   2204  HA  HIS A 134     -15.162  20.274  13.145  1.00  1.180          H  
ATOM   2205 1HB  HIS A 134     -15.183  23.196  13.967  1.00  1.630          H  
ATOM   2206 2HB  HIS A 134     -14.623  22.590  12.425  1.00  1.630          H  
ATOM   2207  HD2 HIS A 134     -17.643  24.168  13.746  1.00  1.630          H  
ATOM   2208  HE1 HIS A 134     -19.010  21.698  10.566  1.00  1.630          H  
ATOM   2209  HE2 HIS A 134     -19.594  23.621  12.152  1.00  1.630          H  
ATOM   2210  N   THR A 135     -12.657  20.838  13.172  1.00  1.000          N  
ATOM   2211  CA  THR A 135     -11.195  20.918  13.292  1.00  1.100          C  
ATOM   2212  C   THR A 135     -10.741  22.375  13.216  1.00  1.190          C  
ATOM   2213  O   THR A 135     -10.073  22.797  12.268  1.00  1.320          O  
ATOM   2214  CB  THR A 135     -10.504  20.107  12.198  1.00  1.500          C  
ATOM   2215  OG1 THR A 135     -10.985  20.549  10.933  1.00  1.500          O  
ATOM   2216  CG2 THR A 135     -10.802  18.619  12.390  1.00  1.500          C  
ATOM   2217  H   THR A 135     -13.039  20.583  12.270  1.00  1.200          H  
ATOM   2218  HA  THR A 135     -10.895  20.521  14.249  1.00  1.320          H  
ATOM   2219  HB  THR A 135      -9.426  20.265  12.245  1.00  1.800          H  
ATOM   2220  HG1 THR A 135     -10.641  21.455  10.788  1.00  1.800          H  
ATOM   2221 1HG2 THR A 135     -10.311  18.046  11.605  1.00  1.800          H  
ATOM   2222 2HG2 THR A 135     -10.426  18.303  13.355  1.00  1.800          H  
ATOM   2223 3HG2 THR A 135     -11.876  18.440  12.348  1.00  1.800          H  
ATOM   2224  N   GLN A 136     -11.185  23.113  14.219  1.00  1.210          N  
ATOM   2225  CA  GLN A 136     -11.057  24.540  14.461  1.00  1.400          C  
ATOM   2226  C   GLN A 136     -10.479  24.796  15.849  1.00  1.400          C  
ATOM   2227  O   GLN A 136     -10.163  23.852  16.576  1.00  1.670          O  
ATOM   2228  CB  GLN A 136     -12.417  25.206  14.296  1.00  1.880          C  
ATOM   2229  CG  GLN A 136     -12.964  25.199  12.891  1.00  1.880          C  
ATOM   2230  CD  GLN A 136     -12.179  26.104  11.998  1.00  1.880          C  
ATOM   2231  OE1 GLN A 136     -11.747  27.178  12.431  1.00  1.880          O  
ATOM   2232  NE2 GLN A 136     -11.980  25.698  10.759  1.00  1.880          N  
ATOM   2233  H   GLN A 136     -11.725  22.589  14.907  1.00  1.450          H  
ATOM   2234  HA  GLN A 136     -10.366  24.958  13.729  1.00  1.680          H  
ATOM   2235 1HB  GLN A 136     -13.122  24.646  14.887  1.00  2.260          H  
ATOM   2236 2HB  GLN A 136     -12.398  26.225  14.664  1.00  2.260          H  
ATOM   2237 1HG  GLN A 136     -12.893  24.197  12.490  1.00  2.260          H  
ATOM   2238 2HG  GLN A 136     -14.002  25.532  12.900  1.00  2.260          H  
ATOM   2239 1HE2 GLN A 136     -11.458  26.268  10.123  1.00  2.260          H  
ATOM   2240 2HE2 GLN A 136     -12.343  24.817  10.454  1.00  2.260          H  
ATOM   2241  N   SER A 137     -10.317  26.070  16.206  1.00  1.300          N  
ATOM   2242  CA  SER A 137      -9.747  26.455  17.496  1.00  1.410          C  
ATOM   2243  C   SER A 137     -10.220  25.582  18.663  1.00  1.190          C  
ATOM   2244  O   SER A 137     -11.417  25.352  18.821  1.00  1.170          O  
ATOM   2245  CB  SER A 137     -10.131  27.885  17.820  1.00  1.930          C  
ATOM   2246  OG  SER A 137      -9.766  28.216  19.144  1.00  1.930          O  
ATOM   2247  H   SER A 137     -10.589  26.801  15.561  1.00  1.560          H  
ATOM   2248  HA  SER A 137      -8.673  26.396  17.370  1.00  1.690          H  
ATOM   2249 1HB  SER A 137      -9.636  28.559  17.123  1.00  2.320          H  
ATOM   2250 2HB  SER A 137     -11.209  28.014  17.693  1.00  2.320          H  
ATOM   2251  HG  SER A 137      -9.911  29.163  19.224  1.00  2.320          H  
ATOM   2252  N   PRO A 138      -9.307  25.172  19.570  1.00  1.290          N  
ATOM   2253  CA  PRO A 138      -9.521  24.306  20.719  1.00  1.200          C  
ATOM   2254  C   PRO A 138     -10.445  24.832  21.814  1.00  1.190          C  
ATOM   2255  O   PRO A 138     -10.745  24.088  22.743  1.00  1.360          O  
ATOM   2256  CB  PRO A 138      -8.104  24.117  21.281  1.00  1.800          C  
ATOM   2257  CG  PRO A 138      -7.345  25.326  20.837  1.00  1.800          C  
ATOM   2258  CD  PRO A 138      -7.892  25.645  19.471  1.00  1.800          C  
ATOM   2259  HA  PRO A 138      -9.897  23.343  20.349  1.00  1.440          H  
ATOM   2260 1HB  PRO A 138      -8.149  24.029  22.377  1.00  2.160          H  
ATOM   2261 2HB  PRO A 138      -7.675  23.175  20.904  1.00  2.160          H  
ATOM   2262 1HG  PRO A 138      -7.497  26.150  21.555  1.00  2.160          H  
ATOM   2263 2HG  PRO A 138      -6.272  25.115  20.826  1.00  2.160          H  
ATOM   2264 1HD  PRO A 138      -7.818  26.730  19.340  1.00  2.160          H  
ATOM   2265 2HD  PRO A 138      -7.345  25.081  18.696  1.00  2.160          H  
ATOM   2266  N   LEU A 139     -10.832  26.106  21.802  1.00  1.440          N  
ATOM   2267  CA  LEU A 139     -11.667  26.535  22.925  1.00  1.840          C  
ATOM   2268  C   LEU A 139     -13.061  25.884  22.922  1.00  1.730          C  
ATOM   2269  O   LEU A 139     -13.942  26.233  22.127  1.00  2.140          O  
ATOM   2270  CB  LEU A 139     -11.851  28.057  22.882  1.00  2.420          C  
ATOM   2271  CG  LEU A 139     -10.570  28.932  22.967  1.00  2.420          C  
ATOM   2272  CD1 LEU A 139     -10.979  30.396  22.798  1.00  2.420          C  
ATOM   2273  CD2 LEU A 139      -9.852  28.715  24.297  1.00  2.420          C  
ATOM   2274  H   LEU A 139     -10.589  26.739  21.037  1.00  1.730          H  
ATOM   2275  HA  LEU A 139     -11.176  26.242  23.849  1.00  2.210          H  
ATOM   2276 1HB  LEU A 139     -12.353  28.306  21.945  1.00  2.900          H  
ATOM   2277 2HB  LEU A 139     -12.508  28.343  23.703  1.00  2.900          H  
ATOM   2278  HG  LEU A 139      -9.896  28.670  22.151  1.00  2.900          H  
ATOM   2279 1HD1 LEU A 139     -10.094  31.030  22.833  1.00  2.900          H  
ATOM   2280 2HD1 LEU A 139     -11.482  30.527  21.836  1.00  2.900          H  
ATOM   2281 3HD1 LEU A 139     -11.657  30.675  23.604  1.00  2.900          H  
ATOM   2282 1HD2 LEU A 139      -8.963  29.345  24.331  1.00  2.900          H  
ATOM   2283 2HD2 LEU A 139     -10.517  28.982  25.119  1.00  2.900          H  
ATOM   2284 3HD2 LEU A 139      -9.550  27.677  24.398  1.00  2.900          H  
ATOM   2285  N   LYS A 140     -13.251  24.939  23.843  1.00  1.450          N  
ATOM   2286  CA  LYS A 140     -14.476  24.157  23.976  1.00  1.480          C  
ATOM   2287  C   LYS A 140     -14.306  23.226  25.174  1.00  1.270          C  
ATOM   2288  O   LYS A 140     -13.454  23.611  25.973  1.00  1.310          O  
ATOM   2289  CB  LYS A 140     -14.736  23.363  22.675  1.00  2.060          C  
ATOM   2290  CG  LYS A 140     -13.694  22.308  22.312  1.00  2.060          C  
ATOM   2291  CD  LYS A 140     -13.943  21.776  20.913  1.00  2.060          C  
ATOM   2292  CE  LYS A 140     -13.207  22.635  19.861  1.00  2.060          C  
ATOM   2293  NZ  LYS A 140     -13.442  22.165  18.468  1.00  2.060          N  
ATOM   2294  H   LYS A 140     -12.480  24.725  24.468  1.00  1.740          H  
ATOM   2295  HA  LYS A 140     -15.302  24.839  24.165  1.00  1.780          H  
ATOM   2296 1HB  LYS A 140     -15.653  22.811  22.762  1.00  2.470          H  
ATOM   2297 2HB  LYS A 140     -14.862  24.034  21.835  1.00  2.470          H  
ATOM   2298 1HG  LYS A 140     -12.714  22.752  22.337  1.00  2.470          H  
ATOM   2299 2HG  LYS A 140     -13.707  21.486  23.009  1.00  2.470          H  
ATOM   2300 1HD  LYS A 140     -13.613  20.751  20.858  1.00  2.470          H  
ATOM   2301 2HD  LYS A 140     -15.012  21.800  20.696  1.00  2.470          H  
ATOM   2302 1HE  LYS A 140     -13.517  23.663  19.943  1.00  2.470          H  
ATOM   2303 2HE  LYS A 140     -12.143  22.578  20.065  1.00  2.470          H  
ATOM   2304 1HZ  LYS A 140     -12.920  22.730  17.803  1.00  2.470          H  
ATOM   2305 2HZ  LYS A 140     -13.131  21.214  18.370  1.00  2.470          H  
ATOM   2306 3HZ  LYS A 140     -14.431  22.242  18.242  1.00  2.470          H  
ATOM   2307  N   ASN A 141     -15.426  22.678  25.681  1.00  1.350          N  
ATOM   2308  CA  ASN A 141     -16.704  23.328  25.978  1.00  1.560          C  
ATOM   2309  C   ASN A 141     -17.292  22.542  27.147  1.00  1.480          C  
ATOM   2310  O   ASN A 141     -18.413  22.031  27.071  1.00  2.000          O  
ATOM   2311  CB  ASN A 141     -17.714  23.316  24.831  1.00  2.100          C  
ATOM   2312  CG  ASN A 141     -18.845  24.221  25.137  1.00  2.100          C  
ATOM   2313  OD1 ASN A 141     -18.597  25.185  25.864  1.00  2.100          O  
ATOM   2314  ND2 ASN A 141     -20.034  23.975  24.627  1.00  2.100          N  
ATOM   2315  H   ASN A 141     -15.610  21.788  25.256  1.00  1.620          H  
ATOM   2316  HA  ASN A 141     -16.525  24.350  26.317  1.00  1.870          H  
ATOM   2317 1HB  ASN A 141     -17.292  23.655  23.915  1.00  2.520          H  
ATOM   2318 2HB  ASN A 141     -18.089  22.312  24.676  1.00  2.520          H  
ATOM   2319 1HD2 ASN A 141     -20.804  24.582  24.837  1.00  2.520          H  
ATOM   2320 2HD2 ASN A 141     -20.187  23.187  24.037  1.00  2.520          H  
ATOM   2321  N   HIS A 142     -16.532  22.427  28.222  1.00  1.160          N  
ATOM   2322  CA  HIS A 142     -16.908  21.607  29.371  1.00  1.210          C  
ATOM   2323  C   HIS A 142     -18.003  22.172  30.268  1.00  1.300          C  
ATOM   2324  O   HIS A 142     -17.763  22.507  31.431  1.00  1.970          O  
ATOM   2325  CB  HIS A 142     -15.672  21.293  30.214  1.00  1.670          C  
ATOM   2326  CG  HIS A 142     -14.948  22.485  30.767  1.00  1.670          C  
ATOM   2327  ND1 HIS A 142     -15.358  23.141  31.903  1.00  1.670          N  
ATOM   2328  CD2 HIS A 142     -13.828  23.120  30.346  1.00  1.670          C  
ATOM   2329  CE1 HIS A 142     -14.528  24.136  32.158  1.00  1.670          C  
ATOM   2330  NE2 HIS A 142     -13.589  24.145  31.229  1.00  1.670          N  
ATOM   2331  H   HIS A 142     -15.637  22.903  28.237  1.00  1.390          H  
ATOM   2332  HA  HIS A 142     -17.281  20.654  28.996  1.00  1.450          H  
ATOM   2333 1HB  HIS A 142     -15.955  20.647  31.045  1.00  2.010          H  
ATOM   2334 2HB  HIS A 142     -14.985  20.752  29.611  1.00  2.010          H  
ATOM   2335  HD1 HIS A 142     -16.320  23.099  32.248  1.00  2.010          H  
ATOM   2336  HD2 HIS A 142     -13.156  22.954  29.500  1.00  2.010          H  
ATOM   2337  HE1 HIS A 142     -14.687  24.780  33.023  1.00  2.010          H  
ATOM   2338  N   ASN A 143     -19.213  22.255  29.743  1.00  1.460          N  
ATOM   2339  CA  ASN A 143     -20.300  22.797  30.538  1.00  1.460          C  
ATOM   2340  C   ASN A 143     -21.690  22.294  30.194  1.00  1.270          C  
ATOM   2341  O   ASN A 143     -21.956  21.747  29.121  1.00  1.480          O  
ATOM   2342  CB  ASN A 143     -20.272  24.313  30.448  1.00  2.040          C  
ATOM   2343  CG  ASN A 143     -20.443  24.785  29.035  1.00  2.040          C  
ATOM   2344  OD1 ASN A 143     -21.533  24.752  28.439  1.00  2.040          O  
ATOM   2345  ND2 ASN A 143     -19.344  25.209  28.480  1.00  2.040          N  
ATOM   2346  H   ASN A 143     -19.328  21.975  28.765  1.00  1.750          H  
ATOM   2347  HA  ASN A 143     -20.122  22.516  31.576  1.00  1.750          H  
ATOM   2348 1HB  ASN A 143     -21.073  24.737  31.058  1.00  2.450          H  
ATOM   2349 2HB  ASN A 143     -19.327  24.690  30.835  1.00  2.450          H  
ATOM   2350 1HD2 ASN A 143     -19.332  25.500  27.519  1.00  2.450          H  
ATOM   2351 2HD2 ASN A 143     -18.493  25.210  28.998  1.00  2.450          H  
ATOM   2352  N   SER A 144     -22.572  22.528  31.149  1.00  1.370          N  
ATOM   2353  CA  SER A 144     -23.992  22.256  31.089  1.00  1.360          C  
ATOM   2354  C   SER A 144     -24.632  23.078  32.187  1.00  1.180          C  
ATOM   2355  O   SER A 144     -23.921  23.533  33.088  1.00  1.570          O  
ATOM   2356  CB  SER A 144     -24.252  20.772  31.249  1.00  1.910          C  
ATOM   2357  OG  SER A 144     -23.842  20.297  32.511  1.00  1.910          O  
ATOM   2358  H   SER A 144     -22.232  22.951  32.002  1.00  1.640          H  
ATOM   2359  HA  SER A 144     -24.379  22.590  30.135  1.00  1.630          H  
ATOM   2360 1HB  SER A 144     -25.321  20.584  31.121  1.00  2.290          H  
ATOM   2361 2HB  SER A 144     -23.733  20.222  30.466  1.00  2.290          H  
ATOM   2362  HG  SER A 144     -24.023  19.353  32.490  1.00  2.290          H  
ATOM   2363  N   LEU A 145     -25.948  23.299  32.136  1.00  1.060          N  
ATOM   2364  CA  LEU A 145     -26.564  24.013  33.257  1.00  1.370          C  
ATOM   2365  C   LEU A 145     -27.745  23.270  33.877  1.00  1.210          C  
ATOM   2366  O   LEU A 145     -27.409  22.508  34.783  1.00  1.640          O  
ATOM   2367  CB  LEU A 145     -26.903  25.446  32.836  1.00  1.790          C  
ATOM   2368  CG  LEU A 145     -27.578  26.360  33.897  1.00  1.790          C  
ATOM   2369  CD1 LEU A 145     -26.723  26.487  35.153  1.00  1.790          C  
ATOM   2370  CD2 LEU A 145     -27.740  27.741  33.277  1.00  1.790          C  
ATOM   2371  H   LEU A 145     -26.506  22.949  31.353  1.00  1.270          H  
ATOM   2372  HA  LEU A 145     -25.811  24.093  34.034  1.00  1.640          H  
ATOM   2373 1HB  LEU A 145     -25.984  25.932  32.514  1.00  2.150          H  
ATOM   2374 2HB  LEU A 145     -27.577  25.392  31.977  1.00  2.150          H  
ATOM   2375  HG  LEU A 145     -28.538  25.955  34.175  1.00  2.150          H  
ATOM   2376 1HD1 LEU A 145     -27.220  27.151  35.859  1.00  2.150          H  
ATOM   2377 2HD1 LEU A 145     -26.589  25.514  35.623  1.00  2.150          H  
ATOM   2378 3HD1 LEU A 145     -25.748  26.899  34.892  1.00  2.150          H  
ATOM   2379 1HD2 LEU A 145     -28.221  28.411  33.991  1.00  2.150          H  
ATOM   2380 2HD2 LEU A 145     -26.758  28.134  33.015  1.00  2.150          H  
ATOM   2381 3HD2 LEU A 145     -28.345  27.674  32.381  1.00  2.150          H  
ATOM   2382  N   HIS A 146     -28.630  22.811  32.993  1.00  1.230          N  
ATOM   2383  CA  HIS A 146     -29.973  22.662  33.534  1.00  1.420          C  
ATOM   2384  C   HIS A 146     -30.418  21.266  33.180  1.00  1.180          C  
ATOM   2385  O   HIS A 146     -30.325  20.854  32.014  1.00  1.160          O  
ATOM   2386  CB  HIS A 146     -31.094  23.531  32.920  1.00  1.910          C  
ATOM   2387  CG  HIS A 146     -31.032  25.026  32.911  1.00  1.910          C  
ATOM   2388  ND1 HIS A 146     -31.329  25.776  34.003  1.00  1.910          N  
ATOM   2389  CD2 HIS A 146     -30.804  25.902  31.910  1.00  1.910          C  
ATOM   2390  CE1 HIS A 146     -31.273  27.050  33.691  1.00  1.910          C  
ATOM   2391  NE2 HIS A 146     -30.963  27.155  32.426  1.00  1.910          N  
ATOM   2392  H   HIS A 146     -28.356  21.969  32.508  1.00  1.480          H  
ATOM   2393  HA  HIS A 146     -29.970  22.761  34.614  1.00  1.700          H  
ATOM   2394 1HB  HIS A 146     -31.312  23.189  31.938  1.00  2.290          H  
ATOM   2395 2HB  HIS A 146     -31.990  23.303  33.498  1.00  2.290          H  
ATOM   2396  HD1 HIS A 146     -31.190  25.473  34.947  1.00  2.290          H  
ATOM   2397  HD2 HIS A 146     -30.563  25.794  30.862  1.00  2.290          H  
ATOM   2398  HE1 HIS A 146     -31.478  27.807  34.442  1.00  2.290          H  
ATOM   2399  N   TYR A 147     -30.919  20.528  34.157  1.00  1.120          N  
ATOM   2400  CA  TYR A 147     -31.449  19.217  33.856  1.00  1.030          C  
ATOM   2401  C   TYR A 147     -32.896  19.185  34.301  1.00  1.110          C  
ATOM   2402  O   TYR A 147     -33.177  19.299  35.499  1.00  1.240          O  
ATOM   2403  CB  TYR A 147     -30.600  18.175  34.557  1.00  1.480          C  
ATOM   2404  CG  TYR A 147     -29.164  18.235  34.097  1.00  1.480          C  
ATOM   2405  CD1 TYR A 147     -28.280  19.069  34.730  1.00  1.480          C  
ATOM   2406  CD2 TYR A 147     -28.746  17.480  33.043  1.00  1.480          C  
ATOM   2407  CE1 TYR A 147     -26.991  19.135  34.307  1.00  1.480          C  
ATOM   2408  CE2 TYR A 147     -27.448  17.523  32.631  1.00  1.480          C  
ATOM   2409  CZ  TYR A 147     -26.573  18.346  33.262  1.00  1.480          C  
ATOM   2410  OH  TYR A 147     -25.270  18.392  32.869  1.00  1.480          O  
ATOM   2411  H   TYR A 147     -30.900  20.830  35.133  1.00  1.340          H  
ATOM   2412  HA  TYR A 147     -31.427  19.042  32.780  1.00  1.240          H  
ATOM   2413 1HB  TYR A 147     -30.624  18.335  35.638  1.00  1.770          H  
ATOM   2414 2HB  TYR A 147     -30.992  17.187  34.355  1.00  1.770          H  
ATOM   2415  HD1 TYR A 147     -28.606  19.685  35.565  1.00  1.770          H  
ATOM   2416  HD2 TYR A 147     -29.446  16.847  32.544  1.00  1.770          H  
ATOM   2417  HE1 TYR A 147     -26.291  19.803  34.809  1.00  1.770          H  
ATOM   2418  HE2 TYR A 147     -27.114  16.911  31.805  1.00  1.770          H  
ATOM   2419  HH  TYR A 147     -24.806  19.071  33.388  1.00  1.770          H  
ATOM   2420  N   PHE A 148     -33.813  19.057  33.334  1.00  1.110          N  
ATOM   2421  CA  PHE A 148     -35.245  19.103  33.610  1.00  1.240          C  
ATOM   2422  C   PHE A 148     -35.964  17.782  33.595  1.00  1.360          C  
ATOM   2423  O   PHE A 148     -35.923  17.025  32.616  1.00  1.460          O  
ATOM   2424  CB  PHE A 148     -35.994  19.988  32.623  1.00  1.680          C  
ATOM   2425  CG  PHE A 148     -35.817  21.443  32.766  1.00  1.680          C  
ATOM   2426  CD1 PHE A 148     -34.753  22.086  32.204  1.00  1.680          C  
ATOM   2427  CD2 PHE A 148     -36.773  22.190  33.444  1.00  1.680          C  
ATOM   2428  CE1 PHE A 148     -34.626  23.452  32.312  1.00  1.680          C  
ATOM   2429  CE2 PHE A 148     -36.656  23.546  33.551  1.00  1.680          C  
ATOM   2430  CZ  PHE A 148     -35.573  24.182  32.981  1.00  1.680          C  
ATOM   2431  H   PHE A 148     -33.504  18.936  32.369  1.00  1.330          H  
ATOM   2432  HA  PHE A 148     -35.357  19.532  34.592  1.00  1.490          H  
ATOM   2433 1HB  PHE A 148     -35.697  19.722  31.612  1.00  2.020          H  
ATOM   2434 2HB  PHE A 148     -37.052  19.769  32.719  1.00  2.020          H  
ATOM   2435  HD1 PHE A 148     -34.011  21.501  31.664  1.00  2.020          H  
ATOM   2436  HD2 PHE A 148     -37.626  21.684  33.890  1.00  2.020          H  
ATOM   2437  HE1 PHE A 148     -33.778  23.958  31.857  1.00  2.020          H  
ATOM   2438  HE2 PHE A 148     -37.418  24.120  34.083  1.00  2.020          H  
ATOM   2439  HZ  PHE A 148     -35.468  25.262  33.057  1.00  2.020          H  
ATOM   2440  N   LYS A 149     -36.709  17.572  34.665  1.00  1.450          N  
ATOM   2441  CA  LYS A 149     -37.542  16.408  34.871  1.00  1.640          C  
ATOM   2442  C   LYS A 149     -38.974  16.862  35.054  1.00  1.780          C  
ATOM   2443  O   LYS A 149     -39.298  17.525  36.052  1.00  1.890          O  
ATOM   2444  CB  LYS A 149     -37.111  15.651  36.135  1.00  2.220          C  
ATOM   2445  CG  LYS A 149     -37.927  14.370  36.432  1.00  2.220          C  
ATOM   2446  CD  LYS A 149     -37.562  13.761  37.795  1.00  2.220          C  
ATOM   2447  CE  LYS A 149     -38.423  12.530  38.111  1.00  2.220          C  
ATOM   2448  NZ  LYS A 149     -38.211  12.039  39.518  1.00  2.220          N  
ATOM   2449  H   LYS A 149     -36.672  18.291  35.394  1.00  1.740          H  
ATOM   2450  HA  LYS A 149     -37.490  15.760  33.996  1.00  1.970          H  
ATOM   2451 1HB  LYS A 149     -36.061  15.374  36.045  1.00  2.660          H  
ATOM   2452 2HB  LYS A 149     -37.195  16.316  36.996  1.00  2.660          H  
ATOM   2453 1HG  LYS A 149     -38.995  14.603  36.433  1.00  2.660          H  
ATOM   2454 2HG  LYS A 149     -37.733  13.635  35.654  1.00  2.660          H  
ATOM   2455 1HD  LYS A 149     -36.517  13.477  37.802  1.00  2.660          H  
ATOM   2456 2HD  LYS A 149     -37.722  14.506  38.574  1.00  2.660          H  
ATOM   2457 1HE  LYS A 149     -39.474  12.784  37.978  1.00  2.660          H  
ATOM   2458 2HE  LYS A 149     -38.164  11.730  37.417  1.00  2.660          H  
ATOM   2459 1HZ  LYS A 149     -38.796  11.229  39.696  1.00  2.660          H  
ATOM   2460 2HZ  LYS A 149     -37.250  11.788  39.671  1.00  2.660          H  
ATOM   2461 3HZ  LYS A 149     -38.464  12.773  40.162  1.00  2.660          H  
ATOM   2462  N   THR A 150     -39.831  16.479  34.120  1.00  1.860          N  
ATOM   2463  CA  THR A 150     -41.241  16.817  34.157  1.00  2.030          C  
ATOM   2464  C   THR A 150     -41.534  18.248  34.652  1.00  1.930          C  
ATOM   2465  O   THR A 150     -42.324  18.441  35.579  1.00  2.310          O  
ATOM   2466  CB  THR A 150     -42.031  15.786  34.985  1.00  2.770          C  
ATOM   2467  OG1 THR A 150     -41.604  15.835  36.340  1.00  2.770          O  
ATOM   2468  CG2 THR A 150     -41.799  14.377  34.423  1.00  2.770          C  
ATOM   2469  H   THR A 150     -39.487  15.940  33.334  1.00  2.230          H  
ATOM   2470  HA  THR A 150     -41.606  16.752  33.131  1.00  2.440          H  
ATOM   2471  HB  THR A 150     -43.083  16.004  34.933  1.00  3.330          H  
ATOM   2472  HG1 THR A 150     -41.804  16.728  36.686  1.00  3.330          H  
ATOM   2473 1HG2 THR A 150     -42.365  13.666  35.002  1.00  3.330          H  
ATOM   2474 2HG2 THR A 150     -42.132  14.340  33.386  1.00  3.330          H  
ATOM   2475 3HG2 THR A 150     -40.743  14.126  34.472  1.00  3.330          H  
ATOM   2476  N   GLY A 151     -40.879  19.240  34.039  1.00  1.900          N  
ATOM   2477  CA  GLY A 151     -41.122  20.663  34.309  1.00  2.080          C  
ATOM   2478  C   GLY A 151     -40.225  21.383  35.334  1.00  2.050          C  
ATOM   2479  O   GLY A 151     -40.290  22.613  35.430  1.00  2.410          O  
ATOM   2480  H   GLY A 151     -40.224  18.955  33.310  1.00  2.280          H  
ATOM   2481 1HA  GLY A 151     -41.060  21.204  33.368  1.00  2.500          H  
ATOM   2482 2HA  GLY A 151     -42.157  20.771  34.631  1.00  2.500          H  
ATOM   2483  N   ARG A 152     -39.384  20.673  36.087  1.00  1.800          N  
ATOM   2484  CA  ARG A 152     -38.521  21.352  37.074  1.00  1.920          C  
ATOM   2485  C   ARG A 152     -37.063  20.950  36.909  1.00  1.710          C  
ATOM   2486  O   ARG A 152     -36.777  19.893  36.354  1.00  1.560          O  
ATOM   2487  CB  ARG A 152     -38.997  21.059  38.490  1.00  2.640          C  
ATOM   2488  CG  ARG A 152     -40.415  21.573  38.804  1.00  2.640          C  
ATOM   2489  CD  ARG A 152     -40.481  23.070  38.876  1.00  2.640          C  
ATOM   2490  NE  ARG A 152     -41.808  23.536  39.222  1.00  2.640          N  
ATOM   2491  CZ  ARG A 152     -42.803  23.797  38.336  1.00  2.640          C  
ATOM   2492  NH1 ARG A 152     -42.635  23.636  37.025  1.00  2.640          N  
ATOM   2493  NH2 ARG A 152     -43.972  24.226  38.794  1.00  2.640          N  
ATOM   2494  H   ARG A 152     -39.386  19.647  36.009  1.00  2.160          H  
ATOM   2495  HA  ARG A 152     -38.571  22.422  36.903  1.00  2.300          H  
ATOM   2496 1HB  ARG A 152     -38.994  19.982  38.653  1.00  3.170          H  
ATOM   2497 2HB  ARG A 152     -38.310  21.503  39.210  1.00  3.170          H  
ATOM   2498 1HG  ARG A 152     -41.110  21.230  38.042  1.00  3.170          H  
ATOM   2499 2HG  ARG A 152     -40.730  21.178  39.770  1.00  3.170          H  
ATOM   2500 1HD  ARG A 152     -39.794  23.417  39.647  1.00  3.170          H  
ATOM   2501 2HD  ARG A 152     -40.206  23.518  37.933  1.00  3.170          H  
ATOM   2502  HE  ARG A 152     -42.005  23.682  40.203  1.00  3.170          H  
ATOM   2503 1HH1 ARG A 152     -41.744  23.302  36.619  1.00  3.170          H  
ATOM   2504 2HH1 ARG A 152     -43.396  23.842  36.395  1.00  3.170          H  
ATOM   2505 1HH2 ARG A 152     -44.111  24.354  39.787  1.00  3.170          H  
ATOM   2506 2HH2 ARG A 152     -44.726  24.428  38.153  1.00  3.170          H  
ATOM   2507  N   TRP A 153     -36.122  21.775  37.396  1.00  1.810          N  
ATOM   2508  CA  TRP A 153     -34.718  21.423  37.182  1.00  1.720          C  
ATOM   2509  C   TRP A 153     -33.797  21.691  38.347  1.00  1.640          C  
ATOM   2510  O   TRP A 153     -34.102  22.458  39.266  1.00  1.910          O  
ATOM   2511  CB  TRP A 153     -34.128  22.229  36.021  1.00  2.440          C  
ATOM   2512  CG  TRP A 153     -33.899  23.666  36.340  1.00  2.440          C  
ATOM   2513  CD1 TRP A 153     -34.803  24.675  36.349  1.00  2.440          C  
ATOM   2514  CD2 TRP A 153     -32.622  24.271  36.675  1.00  2.440          C  
ATOM   2515  NE1 TRP A 153     -34.187  25.860  36.692  1.00  2.440          N  
ATOM   2516  CE2 TRP A 153     -32.852  25.620  36.896  1.00  2.440          C  
ATOM   2517  CE3 TRP A 153     -31.319  23.774  36.803  1.00  2.440          C  
ATOM   2518  CZ2 TRP A 153     -31.825  26.489  37.251  1.00  2.440          C  
ATOM   2519  CZ3 TRP A 153     -30.291  24.628  37.148  1.00  2.440          C  
ATOM   2520  CH2 TRP A 153     -30.533  25.952  37.370  1.00  2.440          C  
ATOM   2521  H   TRP A 153     -36.366  22.631  37.874  1.00  2.170          H  
ATOM   2522  HA  TRP A 153     -34.667  20.362  36.965  1.00  2.060          H  
ATOM   2523 1HB  TRP A 153     -33.183  21.803  35.718  1.00  2.930          H  
ATOM   2524 2HB  TRP A 153     -34.767  22.164  35.205  1.00  2.930          H  
ATOM   2525  HD1 TRP A 153     -35.860  24.564  36.129  1.00  2.930          H  
ATOM   2526  HE1 TRP A 153     -34.644  26.756  36.778  1.00  2.930          H  
ATOM   2527  HE3 TRP A 153     -31.122  22.729  36.630  1.00  2.930          H  
ATOM   2528  HZ2 TRP A 153     -32.001  27.550  37.426  1.00  2.930          H  
ATOM   2529  HZ3 TRP A 153     -29.283  24.215  37.239  1.00  2.930          H  
ATOM   2530  HH2 TRP A 153     -29.704  26.606  37.642  1.00  2.930          H  
ATOM   2531  N   SER A 154     -32.637  21.060  38.249  1.00  1.570          N  
ATOM   2532  CA  SER A 154     -31.529  21.223  39.179  1.00  1.690          C  
ATOM   2533  C   SER A 154     -30.200  20.921  38.488  1.00  1.620          C  
ATOM   2534  O   SER A 154     -30.171  20.447  37.345  1.00  1.560          O  
ATOM   2535  CB  SER A 154     -31.717  20.320  40.384  1.00  2.320          C  
ATOM   2536  OG  SER A 154     -31.655  18.965  40.019  1.00  2.320          O  
ATOM   2537  H   SER A 154     -32.545  20.406  37.463  1.00  1.880          H  
ATOM   2538  HA  SER A 154     -31.509  22.260  39.520  1.00  2.030          H  
ATOM   2539 1HB  SER A 154     -30.938  20.534  41.117  1.00  2.780          H  
ATOM   2540 2HB  SER A 154     -32.676  20.533  40.852  1.00  2.780          H  
ATOM   2541  HG  SER A 154     -31.754  18.468  40.834  1.00  2.780          H  
ATOM   2542  N   ASP A 155     -29.087  21.298  39.126  1.00  1.830          N  
ATOM   2543  CA  ASP A 155     -27.759  20.955  38.633  1.00  1.910          C  
ATOM   2544  C   ASP A 155     -27.427  19.518  39.045  1.00  1.760          C  
ATOM   2545  O   ASP A 155     -27.974  19.033  40.035  1.00  2.010          O  
ATOM   2546  CB  ASP A 155     -26.768  21.963  39.180  1.00  2.640          C  
ATOM   2547  CG  ASP A 155     -26.835  21.996  40.671  1.00  2.640          C  
ATOM   2548  OD1 ASP A 155     -27.881  22.416  41.173  1.00  2.640          O  
ATOM   2549  OD2 ASP A 155     -25.883  21.632  41.311  1.00  2.640          O  
ATOM   2550  H   ASP A 155     -29.136  21.767  40.041  1.00  2.200          H  
ATOM   2551  HA  ASP A 155     -27.758  21.016  37.542  1.00  2.290          H  
ATOM   2552 1HB  ASP A 155     -25.757  21.695  38.872  1.00  3.170          H  
ATOM   2553 2HB  ASP A 155     -26.989  22.954  38.784  1.00  3.170          H  
ATOM   2554  N   ILE A 156     -26.538  18.837  38.310  1.00  1.780          N  
ATOM   2555  CA  ILE A 156     -26.196  17.462  38.693  1.00  1.910          C  
ATOM   2556  C   ILE A 156     -24.798  17.156  39.278  1.00  1.890          C  
ATOM   2557  O   ILE A 156     -24.701  16.396  40.242  1.00  2.220          O  
ATOM   2558  CB  ILE A 156     -26.479  16.509  37.498  1.00  2.620          C  
ATOM   2559  CG1 ILE A 156     -26.428  15.005  37.937  1.00  2.620          C  
ATOM   2560  CG2 ILE A 156     -25.557  16.750  36.324  1.00  2.620          C  
ATOM   2561  CD1 ILE A 156     -27.533  14.538  38.860  1.00  2.620          C  
ATOM   2562  H   ILE A 156     -26.117  19.283  37.510  1.00  2.140          H  
ATOM   2563  HA  ILE A 156     -26.904  17.192  39.469  1.00  2.290          H  
ATOM   2564  HB  ILE A 156     -27.496  16.714  37.157  1.00  3.150          H  
ATOM   2565 1HG1 ILE A 156     -26.443  14.403  37.073  1.00  3.150          H  
ATOM   2566 2HG1 ILE A 156     -25.484  14.822  38.442  1.00  3.150          H  
ATOM   2567 1HG2 ILE A 156     -25.850  16.125  35.505  1.00  3.150          H  
ATOM   2568 2HG2 ILE A 156     -25.622  17.757  36.031  1.00  3.150          H  
ATOM   2569 3HG2 ILE A 156     -24.562  16.536  36.562  1.00  3.150          H  
ATOM   2570 1HD1 ILE A 156     -27.389  13.482  39.088  1.00  3.150          H  
ATOM   2571 2HD1 ILE A 156     -27.518  15.100  39.789  1.00  3.150          H  
ATOM   2572 3HD1 ILE A 156     -28.499  14.670  38.376  1.00  3.150          H  
ATOM   2573  N   ASN A 157     -23.716  17.654  38.667  1.00  2.140          N  
ATOM   2574  CA  ASN A 157     -22.383  17.224  39.092  1.00  2.360          C  
ATOM   2575  C   ASN A 157     -21.262  18.174  38.666  1.00  2.340          C  
ATOM   2576  O   ASN A 157     -21.507  19.279  38.177  1.00  2.610          O  
ATOM   2577  CB  ASN A 157     -22.101  15.792  38.610  1.00  3.220          C  
ATOM   2578  CG  ASN A 157     -22.105  15.594  37.096  1.00  3.220          C  
ATOM   2579  OD1 ASN A 157     -21.571  16.414  36.327  1.00  3.220          O  
ATOM   2580  ND2 ASN A 157     -22.695  14.506  36.647  1.00  3.220          N  
ATOM   2581  H   ASN A 157     -23.812  18.315  37.913  1.00  2.570          H  
ATOM   2582  HA  ASN A 157     -22.371  17.210  40.183  1.00  2.830          H  
ATOM   2583 1HB  ASN A 157     -21.146  15.450  38.997  1.00  3.860          H  
ATOM   2584 2HB  ASN A 157     -22.854  15.127  39.027  1.00  3.860          H  
ATOM   2585 1HD2 ASN A 157     -22.719  14.325  35.662  1.00  3.860          H  
ATOM   2586 2HD2 ASN A 157     -23.134  13.855  37.279  1.00  3.860          H  
ATOM   2587  N   ALA A 158     -20.021  17.719  38.868  1.00  2.230          N  
ATOM   2588  CA  ALA A 158     -18.815  18.456  38.512  1.00  2.310          C  
ATOM   2589  C   ALA A 158     -17.793  17.489  37.916  1.00  2.170          C  
ATOM   2590  O   ALA A 158     -17.772  16.303  38.250  1.00  2.190          O  
ATOM   2591  CB  ALA A 158     -18.240  19.156  39.731  1.00  3.200          C  
ATOM   2592  H   ALA A 158     -19.908  16.810  39.288  1.00  2.680          H  
ATOM   2593  HA  ALA A 158     -19.068  19.198  37.752  1.00  2.770          H  
ATOM   2594 1HB  ALA A 158     -17.345  19.706  39.445  1.00  3.840          H  
ATOM   2595 2HB  ALA A 158     -18.981  19.847  40.133  1.00  3.840          H  
ATOM   2596 3HB  ALA A 158     -17.982  18.415  40.489  1.00  3.840          H  
ATOM   2597  N   GLY A 159     -16.936  18.005  37.037  1.00  2.160          N  
ATOM   2598  CA  GLY A 159     -15.886  17.222  36.380  1.00  2.070          C  
ATOM   2599  C   GLY A 159     -15.425  18.031  35.182  1.00  1.820          C  
ATOM   2600  O   GLY A 159     -15.717  19.227  35.114  1.00  1.790          O  
ATOM   2601  H   GLY A 159     -17.012  18.988  36.806  1.00  2.590          H  
ATOM   2602 1HA  GLY A 159     -15.054  17.043  37.064  1.00  2.480          H  
ATOM   2603 2HA  GLY A 159     -16.270  16.253  36.058  1.00  2.480          H  
ATOM   2604  N   TYR A 160     -14.735  17.406  34.232  1.00  1.760          N  
ATOM   2605  CA  TYR A 160     -14.244  18.166  33.082  1.00  1.640          C  
ATOM   2606  C   TYR A 160     -14.225  17.373  31.773  1.00  1.540          C  
ATOM   2607  O   TYR A 160     -14.432  16.158  31.751  1.00  1.700          O  
ATOM   2608  CB  TYR A 160     -12.868  18.763  33.404  1.00  2.340          C  
ATOM   2609  CG  TYR A 160     -11.759  17.763  33.625  1.00  2.340          C  
ATOM   2610  CD1 TYR A 160     -10.908  17.428  32.588  1.00  2.340          C  
ATOM   2611  CD2 TYR A 160     -11.589  17.183  34.875  1.00  2.340          C  
ATOM   2612  CE1 TYR A 160      -9.894  16.533  32.805  1.00  2.340          C  
ATOM   2613  CE2 TYR A 160     -10.578  16.281  35.082  1.00  2.340          C  
ATOM   2614  CZ  TYR A 160      -9.731  15.956  34.065  1.00  2.340          C  
ATOM   2615  OH  TYR A 160      -8.715  15.042  34.269  1.00  2.340          O  
ATOM   2616  H   TYR A 160     -14.508  16.414  34.345  1.00  2.110          H  
ATOM   2617  HA  TYR A 160     -14.924  19.003  32.922  1.00  1.970          H  
ATOM   2618 1HB  TYR A 160     -12.565  19.420  32.587  1.00  2.810          H  
ATOM   2619 2HB  TYR A 160     -12.945  19.383  34.297  1.00  2.810          H  
ATOM   2620  HD1 TYR A 160     -11.034  17.879  31.599  1.00  2.810          H  
ATOM   2621  HD2 TYR A 160     -12.257  17.442  35.694  1.00  2.810          H  
ATOM   2622  HE1 TYR A 160      -9.220  16.274  31.987  1.00  2.810          H  
ATOM   2623  HE2 TYR A 160     -10.448  15.830  36.064  1.00  2.810          H  
ATOM   2624  HH  TYR A 160      -8.793  14.638  35.150  1.00  2.810          H  
ATOM   2625  N   TRP A 161     -14.034  18.100  30.671  1.00  1.390          N  
ATOM   2626  CA  TRP A 161     -13.998  17.548  29.318  1.00  1.340          C  
ATOM   2627  C   TRP A 161     -13.185  18.423  28.364  1.00  1.160          C  
ATOM   2628  O   TRP A 161     -13.283  19.651  28.430  1.00  1.160          O  
ATOM   2629  CB  TRP A 161     -15.424  17.424  28.789  1.00  1.900          C  
ATOM   2630  CG  TRP A 161     -15.503  16.900  27.425  1.00  1.900          C  
ATOM   2631  CD1 TRP A 161     -15.633  15.604  27.054  1.00  1.900          C  
ATOM   2632  CD2 TRP A 161     -15.449  17.669  26.197  1.00  1.900          C  
ATOM   2633  NE1 TRP A 161     -15.684  15.514  25.700  1.00  1.900          N  
ATOM   2634  CE2 TRP A 161     -15.567  16.783  25.165  1.00  1.900          C  
ATOM   2635  CE3 TRP A 161     -15.306  19.034  25.903  1.00  1.900          C  
ATOM   2636  CZ2 TRP A 161     -15.558  17.201  23.864  1.00  1.900          C  
ATOM   2637  CZ3 TRP A 161     -15.273  19.416  24.582  1.00  1.900          C  
ATOM   2638  CH2 TRP A 161     -15.396  18.527  23.603  1.00  1.900          C  
ATOM   2639  H   TRP A 161     -13.881  19.092  30.778  1.00  1.670          H  
ATOM   2640  HA  TRP A 161     -13.542  16.562  29.360  1.00  1.610          H  
ATOM   2641 1HB  TRP A 161     -15.988  16.749  29.436  1.00  2.280          H  
ATOM   2642 2HB  TRP A 161     -15.915  18.388  28.813  1.00  2.280          H  
ATOM   2643  HD1 TRP A 161     -15.697  14.757  27.742  1.00  2.280          H  
ATOM   2644  HE1 TRP A 161     -15.791  14.649  25.192  1.00  2.280          H  
ATOM   2645  HE3 TRP A 161     -15.203  19.770  26.703  1.00  2.280          H  
ATOM   2646  HZ2 TRP A 161     -15.667  16.547  23.065  1.00  2.280          H  
ATOM   2647  HZ3 TRP A 161     -15.149  20.434  24.336  1.00  2.280          H  
ATOM   2648  HH2 TRP A 161     -15.374  18.868  22.564  1.00  2.280          H  
ATOM   2649  N   GLU A 162     -12.429  17.784  27.470  1.00  1.080          N  
ATOM   2650  CA  GLU A 162     -11.584  18.426  26.459  1.00  0.990          C  
ATOM   2651  C   GLU A 162     -11.562  17.599  25.133  1.00  0.930          C  
ATOM   2652  O   GLU A 162     -12.351  16.669  24.973  1.00  0.990          O  
ATOM   2653  CB  GLU A 162     -10.199  18.712  27.055  1.00  1.420          C  
ATOM   2654  CG  GLU A 162     -10.170  19.740  28.222  1.00  1.420          C  
ATOM   2655  CD  GLU A 162      -8.794  20.089  28.748  1.00  1.420          C  
ATOM   2656  OE1 GLU A 162      -8.244  19.321  29.503  1.00  1.420          O  
ATOM   2657  OE2 GLU A 162      -8.307  21.144  28.406  1.00  1.420          O  
ATOM   2658  H   GLU A 162     -12.410  16.761  27.526  1.00  1.300          H  
ATOM   2659  HA  GLU A 162     -12.026  19.395  26.220  1.00  1.190          H  
ATOM   2660 1HB  GLU A 162      -9.812  17.798  27.476  1.00  1.710          H  
ATOM   2661 2HB  GLU A 162      -9.533  19.070  26.285  1.00  1.710          H  
ATOM   2662 1HG  GLU A 162     -10.674  20.652  27.901  1.00  1.710          H  
ATOM   2663 2HG  GLU A 162     -10.723  19.332  29.056  1.00  1.710          H  
ATOM   2664  N   ILE A 163     -10.817  18.031  24.102  1.00  0.900          N  
ATOM   2665  CA  ILE A 163     -10.893  17.298  22.812  1.00  0.920          C  
ATOM   2666  C   ILE A 163      -9.537  16.758  22.234  1.00  0.890          C  
ATOM   2667  O   ILE A 163      -8.493  17.420  22.356  1.00  0.990          O  
ATOM   2668  CB  ILE A 163     -11.633  18.213  21.816  1.00  1.280          C  
ATOM   2669  CG1 ILE A 163     -11.950  17.468  20.545  1.00  1.280          C  
ATOM   2670  CG2 ILE A 163     -10.775  19.471  21.533  1.00  1.280          C  
ATOM   2671  CD1 ILE A 163     -13.005  18.136  19.730  1.00  1.280          C  
ATOM   2672  H   ILE A 163     -10.193  18.817  24.224  1.00  1.080          H  
ATOM   2673  HA  ILE A 163     -11.524  16.425  22.959  1.00  1.100          H  
ATOM   2674  HB  ILE A 163     -12.584  18.514  22.255  1.00  1.540          H  
ATOM   2675 1HG1 ILE A 163     -11.049  17.356  19.947  1.00  1.540          H  
ATOM   2676 2HG1 ILE A 163     -12.318  16.485  20.801  1.00  1.540          H  
ATOM   2677 1HG2 ILE A 163     -11.282  20.136  20.858  1.00  1.540          H  
ATOM   2678 2HG2 ILE A 163     -10.588  19.999  22.463  1.00  1.540          H  
ATOM   2679 3HG2 ILE A 163      -9.824  19.182  21.088  1.00  1.540          H  
ATOM   2680 1HD1 ILE A 163     -13.210  17.544  18.882  1.00  1.540          H  
ATOM   2681 2HD1 ILE A 163     -13.915  18.221  20.331  1.00  1.540          H  
ATOM   2682 3HD1 ILE A 163     -12.689  19.111  19.416  1.00  1.540          H  
ATOM   2683  N   PHE A 164      -9.578  15.554  21.588  1.00  0.830          N  
ATOM   2684  CA  PHE A 164      -8.410  14.879  20.958  1.00  0.790          C  
ATOM   2685  C   PHE A 164      -8.506  14.677  19.425  1.00  0.780          C  
ATOM   2686  O   PHE A 164      -9.592  14.691  18.828  1.00  0.830          O  
ATOM   2687  CB  PHE A 164      -8.129  13.453  21.520  1.00  1.120          C  
ATOM   2688  CG  PHE A 164      -9.199  12.318  21.257  1.00  1.120          C  
ATOM   2689  CD1 PHE A 164      -9.254  11.611  20.059  1.00  1.120          C  
ATOM   2690  CD2 PHE A 164     -10.056  11.913  22.228  1.00  1.120          C  
ATOM   2691  CE1 PHE A 164     -10.149  10.596  19.879  1.00  1.120          C  
ATOM   2692  CE2 PHE A 164     -10.953  10.887  22.048  1.00  1.120          C  
ATOM   2693  CZ  PHE A 164     -10.994  10.242  20.873  1.00  1.120          C  
ATOM   2694  H   PHE A 164     -10.471  15.065  21.523  1.00  1.000          H  
ATOM   2695  HA  PHE A 164      -7.538  15.492  21.154  1.00  0.950          H  
ATOM   2696 1HB  PHE A 164      -7.188  13.103  21.109  1.00  1.350          H  
ATOM   2697 2HB  PHE A 164      -7.988  13.527  22.591  1.00  1.350          H  
ATOM   2698  HD1 PHE A 164      -8.583  11.863  19.263  1.00  1.350          H  
ATOM   2699  HD2 PHE A 164     -10.026  12.398  23.125  1.00  1.350          H  
ATOM   2700  HE1 PHE A 164     -10.183  10.056  18.948  1.00  1.350          H  
ATOM   2701  HE2 PHE A 164     -11.632  10.596  22.852  1.00  1.350          H  
ATOM   2702  HZ  PHE A 164     -11.689   9.437  20.718  1.00  1.350          H  
ATOM   2703  N   VAL A 165      -7.338  14.444  18.793  1.00  0.760          N  
ATOM   2704  CA  VAL A 165      -7.287  14.121  17.356  1.00  0.810          C  
ATOM   2705  C   VAL A 165      -6.973  12.629  17.149  1.00  0.800          C  
ATOM   2706  O   VAL A 165      -5.905  12.123  17.535  1.00  0.780          O  
ATOM   2707  CB  VAL A 165      -6.218  14.974  16.615  1.00  1.110          C  
ATOM   2708  CG1 VAL A 165      -6.165  14.623  15.119  1.00  1.110          C  
ATOM   2709  CG2 VAL A 165      -6.494  16.453  16.808  1.00  1.110          C  
ATOM   2710  H   VAL A 165      -6.481  14.474  19.357  1.00  0.910          H  
ATOM   2711  HA  VAL A 165      -8.260  14.325  16.918  1.00  0.970          H  
ATOM   2712  HB  VAL A 165      -5.273  14.748  17.008  1.00  1.340          H  
ATOM   2713 1HG1 VAL A 165      -5.386  15.225  14.646  1.00  1.340          H  
ATOM   2714 2HG1 VAL A 165      -5.934  13.568  14.979  1.00  1.340          H  
ATOM   2715 3HG1 VAL A 165      -7.125  14.847  14.663  1.00  1.340          H  
ATOM   2716 1HG2 VAL A 165      -5.719  17.038  16.302  1.00  1.340          H  
ATOM   2717 2HG2 VAL A 165      -7.446  16.701  16.397  1.00  1.340          H  
ATOM   2718 3HG2 VAL A 165      -6.490  16.697  17.867  1.00  1.340          H  
ATOM   2719  N   CYS A 166      -7.893  11.912  16.495  1.00  0.900          N  
ATOM   2720  CA  CYS A 166      -7.766  10.473  16.288  1.00  0.960          C  
ATOM   2721  C   CYS A 166      -6.882  10.118  15.111  1.00  0.940          C  
ATOM   2722  O   CYS A 166      -7.317   9.533  14.130  1.00  1.110          O  
ATOM   2723  CB  CYS A 166      -9.118   9.843  16.055  1.00  1.320          C  
ATOM   2724  SG  CYS A 166      -9.907  10.322  14.498  1.00  1.320          S  
ATOM   2725  H   CYS A 166      -8.733  12.369  16.166  1.00  1.080          H  
ATOM   2726  HA  CYS A 166      -7.336  10.055  17.182  1.00  1.150          H  
ATOM   2727 1HB  CYS A 166      -9.052   8.768  16.103  1.00  1.580          H  
ATOM   2728 2HB  CYS A 166      -9.767  10.149  16.839  1.00  1.580          H  
ATOM   2729  HG  CYS A 166     -11.176  10.235  15.009  1.00  1.580          H  
ATOM   2730  N   ARG A 167      -5.620  10.438  15.243  1.00  0.920          N  
ATOM   2731  CA  ARG A 167      -4.632  10.256  14.185  1.00  1.020          C  
ATOM   2732  C   ARG A 167      -4.366   8.839  13.632  1.00  1.110          C  
ATOM   2733  O   ARG A 167      -3.878   8.675  12.502  1.00  1.280          O  
ATOM   2734  CB  ARG A 167      -3.334  10.761  14.718  1.00  1.390          C  
ATOM   2735  CG  ARG A 167      -2.837  10.049  15.985  1.00  1.390          C  
ATOM   2736  CD  ARG A 167      -1.515  10.461  16.371  1.00  1.390          C  
ATOM   2737  NE  ARG A 167      -1.132   9.779  17.561  1.00  1.390          N  
ATOM   2738  CZ  ARG A 167       0.085   9.360  17.867  1.00  1.390          C  
ATOM   2739  NH1 ARG A 167       1.088   9.505  17.069  1.00  1.390          N  
ATOM   2740  NH2 ARG A 167       0.228   8.781  19.010  1.00  1.390          N  
ATOM   2741  H   ARG A 167      -5.379  10.909  16.116  1.00  1.100          H  
ATOM   2742  HA  ARG A 167      -4.946  10.886  13.351  1.00  1.220          H  
ATOM   2743 1HB  ARG A 167      -2.649  10.521  13.993  1.00  1.670          H  
ATOM   2744 2HB  ARG A 167      -3.353  11.839  14.867  1.00  1.670          H  
ATOM   2745 1HG  ARG A 167      -3.497  10.290  16.820  1.00  1.670          H  
ATOM   2746 2HG  ARG A 167      -2.797   8.988  15.883  1.00  1.670          H  
ATOM   2747 1HD  ARG A 167      -0.827  10.193  15.581  1.00  1.670          H  
ATOM   2748 2HD  ARG A 167      -1.482  11.539  16.555  1.00  1.670          H  
ATOM   2749  HE  ARG A 167      -1.850   9.594  18.278  1.00  1.670          H  
ATOM   2750 1HH1 ARG A 167       0.974   9.965  16.175  1.00  1.670          H  
ATOM   2751 2HH1 ARG A 167       1.993   9.139  17.335  1.00  1.670          H  
ATOM   2752 1HH2 ARG A 167      -0.614   8.703  19.593  1.00  1.670          H  
ATOM   2753 2HH2 ARG A 167       1.123   8.436  19.315  1.00  1.670          H  
ATOM   2754  N   MET A 168      -4.603   7.840  14.462  1.00  1.120          N  
ATOM   2755  CA  MET A 168      -4.362   6.424  14.199  1.00  1.290          C  
ATOM   2756  C   MET A 168      -5.581   5.594  14.605  1.00  1.290          C  
ATOM   2757  O   MET A 168      -5.438   4.643  15.374  1.00  1.510          O  
ATOM   2758  CB  MET A 168      -3.093   5.965  14.939  1.00  1.740          C  
ATOM   2759  CG  MET A 168      -1.758   6.583  14.418  1.00  1.740          C  
ATOM   2760  SD  MET A 168      -0.308   6.086  15.398  1.00  1.740          S  
ATOM   2761  CE  MET A 168       1.097   7.018  14.726  1.00  1.740          C  
ATOM   2762  H   MET A 168      -5.022   8.097  15.346  1.00  1.340          H  
ATOM   2763  HA  MET A 168      -4.222   6.292  13.126  1.00  1.550          H  
ATOM   2764 1HB  MET A 168      -3.182   6.249  15.976  1.00  2.090          H  
ATOM   2765 2HB  MET A 168      -3.004   4.881  14.899  1.00  2.090          H  
ATOM   2766 1HG  MET A 168      -1.609   6.255  13.397  1.00  2.090          H  
ATOM   2767 2HG  MET A 168      -1.816   7.654  14.405  1.00  2.090          H  
ATOM   2768 1HE  MET A 168       1.992   6.777  15.291  1.00  2.090          H  
ATOM   2769 2HE  MET A 168       1.261   6.765  13.686  1.00  2.090          H  
ATOM   2770 3HE  MET A 168       0.903   8.081  14.795  1.00  2.090          H  
ATOM   2771  N   ASP A 169      -6.782   5.980  14.182  1.00  1.340          N  
ATOM   2772  CA  ASP A 169      -7.984   5.325  14.691  1.00  1.480          C  
ATOM   2773  C   ASP A 169      -8.183   3.915  14.131  1.00  1.540          C  
ATOM   2774  O   ASP A 169      -7.590   3.520  13.120  1.00  1.650          O  
ATOM   2775  CB  ASP A 169      -9.226   6.191  14.430  1.00  2.020          C  
ATOM   2776  CG  ASP A 169     -10.356   5.924  15.453  1.00  2.020          C  
ATOM   2777  OD1 ASP A 169     -10.153   5.055  16.279  1.00  2.020          O  
ATOM   2778  OD2 ASP A 169     -11.385   6.564  15.410  1.00  2.020          O  
ATOM   2779  H   ASP A 169      -6.886   6.708  13.466  1.00  1.610          H  
ATOM   2780  HA  ASP A 169      -7.886   5.226  15.772  1.00  1.780          H  
ATOM   2781 1HB  ASP A 169      -8.951   7.235  14.437  1.00  2.420          H  
ATOM   2782 2HB  ASP A 169      -9.611   5.970  13.437  1.00  2.420          H  
ATOM   2783  N   HIS A 170      -8.988   3.143  14.836  1.00  1.730          N  
ATOM   2784  CA  HIS A 170      -9.307   1.771  14.476  1.00  1.880          C  
ATOM   2785  C   HIS A 170      -9.951   1.728  13.098  1.00  1.770          C  
ATOM   2786  O   HIS A 170     -10.843   2.517  12.792  1.00  2.210          O  
ATOM   2787  CB  HIS A 170     -10.215   1.147  15.539  1.00  2.570          C  
ATOM   2788  CG  HIS A 170     -10.426  -0.358  15.448  1.00  2.570          C  
ATOM   2789  ND1 HIS A 170      -9.475  -1.301  15.873  1.00  2.570          N  
ATOM   2790  CD2 HIS A 170     -11.485  -1.066  15.002  1.00  2.570          C  
ATOM   2791  CE1 HIS A 170      -9.974  -2.516  15.662  1.00  2.570          C  
ATOM   2792  NE2 HIS A 170     -11.177  -2.385  15.137  1.00  2.570          N  
ATOM   2793  H   HIS A 170      -9.435   3.589  15.644  1.00  2.080          H  
ATOM   2794  HA  HIS A 170      -8.392   1.181  14.433  1.00  2.260          H  
ATOM   2795 1HB  HIS A 170      -9.794   1.360  16.514  1.00  3.090          H  
ATOM   2796 2HB  HIS A 170     -11.195   1.626  15.498  1.00  3.090          H  
ATOM   2797  HD1 HIS A 170      -8.761  -1.153  16.621  1.00  3.090          H  
ATOM   2798  HD2 HIS A 170     -12.451  -0.768  14.590  1.00  3.090          H  
ATOM   2799  HE1 HIS A 170      -9.404  -3.412  15.913  1.00  3.090          H  
ATOM   2800  N   THR A 171      -9.466   0.809  12.269  1.00  1.930          N  
ATOM   2801  CA  THR A 171      -9.917   0.560  10.892  1.00  2.210          C  
ATOM   2802  C   THR A 171      -9.391   1.620   9.892  1.00  2.080          C  
ATOM   2803  O   THR A 171      -9.654   1.532   8.691  1.00  2.300          O  
ATOM   2804  CB  THR A 171     -11.472   0.386  10.820  1.00  2.980          C  
ATOM   2805  OG1 THR A 171     -11.836  -0.671  11.695  1.00  2.980          O  
ATOM   2806  CG2 THR A 171     -11.938  -0.054   9.405  1.00  2.980          C  
ATOM   2807  H   THR A 171      -8.725   0.220  12.619  1.00  2.320          H  
ATOM   2808  HA  THR A 171      -9.495  -0.396  10.588  1.00  2.650          H  
ATOM   2809  HB  THR A 171     -11.993   1.294  11.095  1.00  3.580          H  
ATOM   2810  HG1 THR A 171     -11.772  -0.351  12.599  1.00  3.580          H  
ATOM   2811 1HG2 THR A 171     -13.013  -0.218   9.434  1.00  3.580          H  
ATOM   2812 2HG2 THR A 171     -11.743   0.689   8.662  1.00  3.580          H  
ATOM   2813 3HG2 THR A 171     -11.440  -0.979   9.126  1.00  3.580          H  
ATOM   2814  N   GLN A 172      -8.639   2.621  10.347  1.00  2.390          N  
ATOM   2815  CA  GLN A 172      -8.019   3.488   9.359  1.00  2.930          C  
ATOM   2816  C   GLN A 172      -6.887   2.590   8.896  1.00  2.970          C  
ATOM   2817  O   GLN A 172      -6.442   1.761   9.687  1.00  3.450          O  
ATOM   2818  CB  GLN A 172      -7.568   4.832   9.958  1.00  3.890          C  
ATOM   2819  CG  GLN A 172      -8.756   5.698  10.430  1.00  3.890          C  
ATOM   2820  CD  GLN A 172      -8.376   7.099  10.950  1.00  3.890          C  
ATOM   2821  OE1 GLN A 172      -7.538   7.318  11.850  1.00  3.890          O  
ATOM   2822  NE2 GLN A 172      -9.036   8.092  10.359  1.00  3.890          N  
ATOM   2823  H   GLN A 172      -8.430   2.748  11.342  1.00  2.870          H  
ATOM   2824  HA  GLN A 172      -8.697   3.671   8.529  1.00  3.520          H  
ATOM   2825 1HB  GLN A 172      -6.914   4.650  10.812  1.00  4.660          H  
ATOM   2826 2HB  GLN A 172      -7.004   5.394   9.220  1.00  4.660          H  
ATOM   2827 1HG  GLN A 172      -9.428   5.829   9.588  1.00  4.660          H  
ATOM   2828 2HG  GLN A 172      -9.274   5.158  11.224  1.00  4.660          H  
ATOM   2829 1HE2 GLN A 172      -8.862   9.039  10.638  1.00  4.660          H  
ATOM   2830 2HE2 GLN A 172      -9.711   7.899   9.642  1.00  4.660          H  
ATOM   2831  N   SER A 173      -6.416   2.681   7.645  1.00  2.970          N  
ATOM   2832  CA  SER A 173      -5.370   1.728   7.236  1.00  3.240          C  
ATOM   2833  C   SER A 173      -5.842   0.317   7.683  1.00  3.480          C  
ATOM   2834  O   SER A 173      -5.070  -0.458   8.271  1.00  3.660          O  
ATOM   2835  CB  SER A 173      -4.017   2.101   7.817  1.00  4.430          C  
ATOM   2836  OG  SER A 173      -3.601   3.359   7.346  1.00  4.430          O  
ATOM   2837  H   SER A 173      -6.768   3.375   7.006  1.00  3.560          H  
ATOM   2838  HA  SER A 173      -5.257   1.770   6.157  1.00  3.890          H  
ATOM   2839 1HB  SER A 173      -4.070   2.122   8.892  1.00  5.310          H  
ATOM   2840 2HB  SER A 173      -3.284   1.344   7.543  1.00  5.310          H  
ATOM   2841  HG  SER A 173      -2.737   3.506   7.720  1.00  5.310          H  
ATOM   2842  N   PRO A 174      -7.032  -0.125   7.191  1.00  3.960          N  
ATOM   2843  CA  PRO A 174      -7.923  -1.184   7.681  1.00  4.490          C  
ATOM   2844  C   PRO A 174      -7.360  -2.554   8.034  1.00  4.560          C  
ATOM   2845  O   PRO A 174      -8.107  -3.390   8.520  1.00  5.050          O  
ATOM   2846  CB  PRO A 174      -8.959  -1.296   6.554  1.00  6.740          C  
ATOM   2847  CG  PRO A 174      -8.288  -0.755   5.340  1.00  6.740          C  
ATOM   2848  CD  PRO A 174      -7.431   0.365   5.852  1.00  6.740          C  
ATOM   2849  HA  PRO A 174      -8.427  -0.785   8.564  1.00  5.390          H  
ATOM   2850 1HB  PRO A 174      -9.281  -2.343   6.441  1.00  8.080          H  
ATOM   2851 2HB  PRO A 174      -9.855  -0.713   6.829  1.00  8.080          H  
ATOM   2852 1HG  PRO A 174      -7.707  -1.545   4.842  1.00  8.080          H  
ATOM   2853 2HG  PRO A 174      -9.043  -0.411   4.617  1.00  8.080          H  
ATOM   2854 1HD  PRO A 174      -6.583   0.454   5.173  1.00  8.080          H  
ATOM   2855 2HD  PRO A 174      -8.020   1.290   5.933  1.00  8.080          H  
ATOM   2856  N   LEU A 175      -6.081  -2.821   7.810  1.00  4.480          N  
ATOM   2857  CA  LEU A 175      -5.513  -4.103   8.216  1.00  4.730          C  
ATOM   2858  C   LEU A 175      -5.716  -4.184   9.730  1.00  4.720          C  
ATOM   2859  O   LEU A 175      -5.985  -5.242  10.308  1.00  5.020          O  
ATOM   2860  CB  LEU A 175      -4.031  -4.184   7.854  1.00  6.520          C  
ATOM   2861  CG  LEU A 175      -3.660  -4.284   6.356  1.00  6.520          C  
ATOM   2862  CD1 LEU A 175      -2.144  -4.149   6.225  1.00  6.520          C  
ATOM   2863  CD2 LEU A 175      -4.111  -5.623   5.784  1.00  6.520          C  
ATOM   2864  H   LEU A 175      -5.474  -2.096   7.457  1.00  5.380          H  
ATOM   2865  HA  LEU A 175      -6.070  -4.914   7.752  1.00  5.680          H  
ATOM   2866 1HB  LEU A 175      -3.579  -3.271   8.209  1.00  7.830          H  
ATOM   2867 2HB  LEU A 175      -3.581  -5.025   8.380  1.00  7.830          H  
ATOM   2868  HG  LEU A 175      -4.133  -3.472   5.805  1.00  7.830          H  
ATOM   2869 1HD1 LEU A 175      -1.860  -4.209   5.174  1.00  7.830          H  
ATOM   2870 2HD1 LEU A 175      -1.828  -3.190   6.626  1.00  7.830          H  
ATOM   2871 3HD1 LEU A 175      -1.650  -4.950   6.776  1.00  7.830          H  
ATOM   2872 1HD2 LEU A 175      -3.827  -5.678   4.733  1.00  7.830          H  
ATOM   2873 2HD2 LEU A 175      -3.623  -6.426   6.330  1.00  7.830          H  
ATOM   2874 3HD2 LEU A 175      -5.188  -5.734   5.862  1.00  7.830          H  
ATOM   2875  N   LYS A 176      -5.624  -3.016  10.362  1.00  4.780          N  
ATOM   2876  CA  LYS A 176      -5.796  -2.834  11.794  1.00  5.320          C  
ATOM   2877  C   LYS A 176      -7.191  -3.218  12.326  1.00  5.160          C  
ATOM   2878  O   LYS A 176      -7.391  -3.265  13.540  1.00  5.640          O  
ATOM   2879  CB  LYS A 176      -5.510  -1.395  12.186  1.00  7.230          C  
ATOM   2880  CG  LYS A 176      -4.043  -0.970  12.061  1.00  7.230          C  
ATOM   2881  CD  LYS A 176      -3.793   0.356  12.794  1.00  7.230          C  
ATOM   2882  CE  LYS A 176      -4.508   1.518  12.108  1.00  7.230          C  
ATOM   2883  NZ  LYS A 176      -4.273   2.784  12.780  1.00  7.230          N  
ATOM   2884  H   LYS A 176      -5.380  -2.195   9.793  1.00  5.740          H  
ATOM   2885  HA  LYS A 176      -5.068  -3.473  12.299  1.00  6.380          H  
ATOM   2886 1HB  LYS A 176      -6.102  -0.750  11.532  1.00  8.680          H  
ATOM   2887 2HB  LYS A 176      -5.838  -1.222  13.210  1.00  8.680          H  
ATOM   2888 1HG  LYS A 176      -3.403  -1.751  12.483  1.00  8.680          H  
ATOM   2889 2HG  LYS A 176      -3.790  -0.851  11.006  1.00  8.680          H  
ATOM   2890 1HD  LYS A 176      -4.141   0.280  13.826  1.00  8.680          H  
ATOM   2891 2HD  LYS A 176      -2.721   0.560  12.802  1.00  8.680          H  
ATOM   2892 1HE  LYS A 176      -4.162   1.589  11.089  1.00  8.680          H  
ATOM   2893 2HE  LYS A 176      -5.582   1.347  12.110  1.00  8.680          H  
ATOM   2894 1HZ  LYS A 176      -4.779   3.512  12.277  1.00  8.680          H  
ATOM   2895 2HZ  LYS A 176      -4.627   2.707  13.732  1.00  8.680          H  
ATOM   2896 3HZ  LYS A 176      -3.296   3.004  12.789  1.00  8.680          H  
ATOM   2897  N   ASN A 177      -8.184  -3.491  11.464  1.00  4.790          N  
ATOM   2898  CA  ASN A 177      -9.500  -3.838  12.008  1.00  4.960          C  
ATOM   2899  C   ASN A 177      -9.507  -5.266  12.571  1.00  5.020          C  
ATOM   2900  O   ASN A 177     -10.494  -5.720  13.149  1.00  5.650          O  
ATOM   2901  CB  ASN A 177     -10.597  -3.651  10.969  1.00  6.880          C  
ATOM   2902  CG  ASN A 177     -10.534  -4.602   9.806  1.00  6.880          C  
ATOM   2903  OD1 ASN A 177      -9.811  -5.592   9.830  1.00  6.880          O  
ATOM   2904  ND2 ASN A 177     -11.296  -4.311   8.775  1.00  6.880          N  
ATOM   2905  H   ASN A 177      -8.038  -3.479  10.451  1.00  5.750          H  
ATOM   2906  HA  ASN A 177      -9.718  -3.163  12.832  1.00  5.950          H  
ATOM   2907 1HB  ASN A 177     -11.573  -3.734  11.450  1.00  8.250          H  
ATOM   2908 2HB  ASN A 177     -10.520  -2.651  10.572  1.00  8.250          H  
ATOM   2909 1HD2 ASN A 177     -11.296  -4.907   7.972  1.00  8.250          H  
ATOM   2910 2HD2 ASN A 177     -11.875  -3.497   8.795  1.00  8.250          H  
ATOM   2911  N   HIS A 178      -8.354  -5.932  12.497  1.00  4.710          N  
ATOM   2912  CA  HIS A 178      -8.142  -7.244  13.050  1.00  4.910          C  
ATOM   2913  C   HIS A 178      -7.428  -7.159  14.399  1.00  5.070          C  
ATOM   2914  O   HIS A 178      -7.070  -8.189  14.974  1.00  5.390          O  
ATOM   2915  CB  HIS A 178      -7.287  -8.094  12.105  1.00  6.790          C  
ATOM   2916  CG  HIS A 178      -7.918  -8.483  10.808  1.00  6.790          C  
ATOM   2917  ND1 HIS A 178      -8.735  -9.582  10.700  1.00  6.790          N  
ATOM   2918  CD2 HIS A 178      -7.854  -7.937   9.571  1.00  6.790          C  
ATOM   2919  CE1 HIS A 178      -9.153  -9.694   9.454  1.00  6.790          C  
ATOM   2920  NE2 HIS A 178      -8.635  -8.712   8.747  1.00  6.790          N  
ATOM   2921  H   HIS A 178      -7.587  -5.517  11.958  1.00  5.650          H  
ATOM   2922  HA  HIS A 178      -9.095  -7.736  13.189  1.00  5.890          H  
ATOM   2923 1HB  HIS A 178      -6.353  -7.569  11.892  1.00  8.150          H  
ATOM   2924 2HB  HIS A 178      -7.035  -9.019  12.614  1.00  8.150          H  
ATOM   2925  HD1 HIS A 178      -8.568 -10.408  11.272  1.00  8.150          H  
ATOM   2926  HD2 HIS A 178      -7.338  -7.067   9.168  1.00  8.150          H  
ATOM   2927  HE1 HIS A 178      -9.814 -10.508   9.168  1.00  8.150          H  
ATOM   2928  N   ASN A 179      -7.288  -5.957  14.973  1.00  5.180          N  
ATOM   2929  CA  ASN A 179      -6.550  -5.838  16.233  1.00  5.490          C  
ATOM   2930  C   ASN A 179      -7.258  -6.468  17.413  1.00  5.170          C  
ATOM   2931  O   ASN A 179      -7.908  -5.772  18.197  1.00  5.390          O  
ATOM   2932  CB  ASN A 179      -6.308  -4.392  16.652  1.00  7.560          C  
ATOM   2933  CG  ASN A 179      -5.402  -3.570  15.802  1.00  7.560          C  
ATOM   2934  OD1 ASN A 179      -4.622  -4.061  14.977  1.00  7.560          O  
ATOM   2935  ND2 ASN A 179      -5.454  -2.273  16.036  1.00  7.560          N  
ATOM   2936  H   ASN A 179      -7.600  -5.116  14.478  1.00  6.220          H  
ATOM   2937  HA  ASN A 179      -5.594  -6.343  16.130  1.00  6.590          H  
ATOM   2938 1HB  ASN A 179      -7.258  -3.874  16.725  1.00  9.070          H  
ATOM   2939 2HB  ASN A 179      -5.888  -4.414  17.645  1.00  9.070          H  
ATOM   2940 1HD2 ASN A 179      -4.847  -1.653  15.547  1.00  9.070          H  
ATOM   2941 2HD2 ASN A 179      -6.088  -1.896  16.751  1.00  9.070          H  
ATOM   2942  N   SER A 180      -7.091  -7.793  17.577  1.00  5.000          N  
ATOM   2943  CA  SER A 180      -7.743  -8.504  18.674  1.00  4.980          C  
ATOM   2944  C   SER A 180      -7.182  -7.924  19.959  1.00  4.830          C  
ATOM   2945  O   SER A 180      -7.895  -7.767  20.957  1.00  5.150          O  
ATOM   2946  CB  SER A 180      -7.488  -9.994  18.581  1.00  6.980          C  
ATOM   2947  OG  SER A 180      -6.160 -10.323  18.936  1.00  6.980          O  
ATOM   2948  H   SER A 180      -6.533  -8.305  16.884  1.00  6.000          H  
ATOM   2949  HA  SER A 180      -8.804  -8.327  18.648  1.00  5.980          H  
ATOM   2950 1HB  SER A 180      -8.192 -10.516  19.200  1.00  8.380          H  
ATOM   2951 2HB  SER A 180      -7.671 -10.316  17.551  1.00  8.380          H  
ATOM   2952  HG  SER A 180      -5.584  -9.958  18.224  1.00  8.380          H  
ATOM   2953  N   LEU A 181      -5.910  -7.516  19.876  1.00  4.630          N  
ATOM   2954  CA  LEU A 181      -5.240  -6.808  20.956  1.00  4.540          C  
ATOM   2955  C   LEU A 181      -4.902  -5.400  20.468  1.00  3.720          C  
ATOM   2956  O   LEU A 181      -3.918  -5.191  19.753  1.00  4.020          O  
ATOM   2957  CB  LEU A 181      -3.979  -7.550  21.396  1.00  6.390          C  
ATOM   2958  CG  LEU A 181      -4.181  -9.004  21.902  1.00  6.390          C  
ATOM   2959  CD1 LEU A 181      -2.832  -9.632  22.134  1.00  6.390          C  
ATOM   2960  CD2 LEU A 181      -4.988  -9.006  23.196  1.00  6.390          C  
ATOM   2961  H   LEU A 181      -5.406  -7.776  19.010  1.00  5.560          H  
ATOM   2962  HA  LEU A 181      -5.919  -6.707  21.797  1.00  5.450          H  
ATOM   2963 1HB  LEU A 181      -3.288  -7.577  20.560  1.00  7.670          H  
ATOM   2964 2HB  LEU A 181      -3.527  -6.984  22.193  1.00  7.670          H  
ATOM   2965  HG  LEU A 181      -4.706  -9.588  21.143  1.00  7.670          H  
ATOM   2966 1HD1 LEU A 181      -2.965 -10.659  22.481  1.00  7.670          H  
ATOM   2967 2HD1 LEU A 181      -2.279  -9.635  21.204  1.00  7.670          H  
ATOM   2968 3HD1 LEU A 181      -2.288  -9.067  22.884  1.00  7.670          H  
ATOM   2969 1HD2 LEU A 181      -5.114 -10.032  23.541  1.00  7.670          H  
ATOM   2970 2HD2 LEU A 181      -4.460  -8.430  23.959  1.00  7.670          H  
ATOM   2971 3HD2 LEU A 181      -5.972  -8.572  23.029  1.00  7.670          H  
ATOM   2972  N   HIS A 182      -5.715  -4.414  20.854  1.00  3.080          N  
ATOM   2973  CA  HIS A 182      -5.552  -3.038  20.358  1.00  2.460          C  
ATOM   2974  C   HIS A 182      -4.464  -2.317  21.161  1.00  2.380          C  
ATOM   2975  O   HIS A 182      -4.721  -1.485  22.028  1.00  2.850          O  
ATOM   2976  CB  HIS A 182      -6.922  -2.311  20.381  1.00  3.690          C  
ATOM   2977  CG  HIS A 182      -7.021  -0.976  19.607  1.00  3.690          C  
ATOM   2978  ND1 HIS A 182      -7.145  -0.888  18.196  1.00  3.690          N  
ATOM   2979  CD2 HIS A 182      -7.057   0.290  20.058  1.00  3.690          C  
ATOM   2980  CE1 HIS A 182      -7.230   0.391  17.863  1.00  3.690          C  
ATOM   2981  NE2 HIS A 182      -7.181   1.115  18.962  1.00  3.690          N  
ATOM   2982  H   HIS A 182      -6.493  -4.640  21.459  1.00  3.700          H  
ATOM   2983  HA  HIS A 182      -5.211  -3.054  19.326  1.00  2.950          H  
ATOM   2984 1HB  HIS A 182      -7.680  -2.984  19.969  1.00  4.430          H  
ATOM   2985 2HB  HIS A 182      -7.204  -2.112  21.416  1.00  4.430          H  
ATOM   2986  HD2 HIS A 182      -6.999   0.589  21.091  1.00  4.430          H  
ATOM   2987  HE1 HIS A 182      -7.324   0.787  16.851  1.00  4.430          H  
ATOM   2988  HE2 HIS A 182      -7.223   2.128  18.988  1.00  4.430          H  
ATOM   2989  N   TYR A 183      -3.235  -2.711  20.868  1.00  2.240          N  
ATOM   2990  CA  TYR A 183      -1.999  -2.261  21.505  1.00  2.240          C  
ATOM   2991  C   TYR A 183      -1.217  -1.402  20.512  1.00  1.670          C  
ATOM   2992  O   TYR A 183      -1.401  -1.578  19.307  1.00  1.980          O  
ATOM   2993  CB  TYR A 183      -1.151  -3.474  21.886  1.00  3.140          C  
ATOM   2994  CG  TYR A 183      -1.685  -4.451  22.963  1.00  3.140          C  
ATOM   2995  CD1 TYR A 183      -2.777  -4.172  23.805  1.00  3.140          C  
ATOM   2996  CD2 TYR A 183      -1.012  -5.645  23.111  1.00  3.140          C  
ATOM   2997  CE1 TYR A 183      -3.149  -5.101  24.782  1.00  3.140          C  
ATOM   2998  CE2 TYR A 183      -1.383  -6.554  24.068  1.00  3.140          C  
ATOM   2999  CZ  TYR A 183      -2.435  -6.296  24.912  1.00  3.140          C  
ATOM   3000  OH  TYR A 183      -2.765  -7.249  25.880  1.00  3.140          O  
ATOM   3001  H   TYR A 183      -3.187  -3.440  20.154  1.00  2.690          H  
ATOM   3002  HA  TYR A 183      -2.236  -1.653  22.379  1.00  2.690          H  
ATOM   3003 1HB  TYR A 183      -1.018  -4.048  21.009  1.00  3.760          H  
ATOM   3004 2HB  TYR A 183      -0.164  -3.142  22.184  1.00  3.760          H  
ATOM   3005  HD1 TYR A 183      -3.326  -3.236  23.716  1.00  3.760          H  
ATOM   3006  HD2 TYR A 183      -0.166  -5.865  22.467  1.00  3.760          H  
ATOM   3007  HE1 TYR A 183      -3.987  -4.889  25.447  1.00  3.760          H  
ATOM   3008  HE2 TYR A 183      -0.829  -7.485  24.168  1.00  3.760          H  
ATOM   3009  HH  TYR A 183      -3.334  -6.867  26.600  1.00  3.760          H  
ATOM   3010  N   PHE A 184      -0.392  -0.448  20.991  1.00  1.440          N  
ATOM   3011  CA  PHE A 184       0.378   0.371  20.042  1.00  1.210          C  
ATOM   3012  C   PHE A 184       1.917   0.234  20.001  1.00  1.210          C  
ATOM   3013  O   PHE A 184       2.262  -0.795  19.421  1.00  1.740          O  
ATOM   3014  CB  PHE A 184      -0.054   1.816  20.189  1.00  1.790          C  
ATOM   3015  CG  PHE A 184      -1.405   1.983  19.565  1.00  1.790          C  
ATOM   3016  CD1 PHE A 184      -2.567   1.709  20.231  1.00  1.790          C  
ATOM   3017  CD2 PHE A 184      -1.494   2.409  18.269  1.00  1.790          C  
ATOM   3018  CE1 PHE A 184      -3.769   1.841  19.583  1.00  1.790          C  
ATOM   3019  CE2 PHE A 184      -2.686   2.545  17.630  1.00  1.790          C  
ATOM   3020  CZ  PHE A 184      -3.825   2.255  18.287  1.00  1.790          C  
ATOM   3021  H   PHE A 184      -0.289  -0.317  21.989  1.00  1.730          H  
ATOM   3022  HA  PHE A 184       0.017   0.082  19.064  1.00  1.450          H  
ATOM   3023 1HB  PHE A 184      -0.103   2.100  21.234  1.00  2.140          H  
ATOM   3024 2HB  PHE A 184       0.659   2.464  19.685  1.00  2.140          H  
ATOM   3025  HD1 PHE A 184      -2.533   1.369  21.264  1.00  2.140          H  
ATOM   3026  HD2 PHE A 184      -0.578   2.648  17.745  1.00  2.140          H  
ATOM   3027  HE1 PHE A 184      -4.675   1.613  20.094  1.00  2.140          H  
ATOM   3028  HE2 PHE A 184      -2.717   2.887  16.601  1.00  2.140          H  
ATOM   3029  HZ  PHE A 184      -4.783   2.360  17.782  1.00  2.140          H  
ATOM   3030  N   LYS A 185       2.539   0.529  21.143  1.00  1.300          N  
ATOM   3031  CA  LYS A 185       3.955   0.987  21.070  1.00  1.210          C  
ATOM   3032  C   LYS A 185       4.320   2.131  20.071  1.00  1.120          C  
ATOM   3033  O   LYS A 185       4.905   1.877  19.004  1.00  1.460          O  
ATOM   3034  CB  LYS A 185       4.869  -0.221  20.832  1.00  1.730          C  
ATOM   3035  CG  LYS A 185       4.787  -1.274  21.945  1.00  1.730          C  
ATOM   3036  CD  LYS A 185       5.713  -2.450  21.698  1.00  1.730          C  
ATOM   3037  CE  LYS A 185       5.551  -3.503  22.799  1.00  1.730          C  
ATOM   3038  NZ  LYS A 185       6.384  -4.715  22.554  1.00  1.730          N  
ATOM   3039  H   LYS A 185       2.449  -0.211  21.819  1.00  1.560          H  
ATOM   3040  HA  LYS A 185       4.204   1.370  22.061  1.00  1.450          H  
ATOM   3041 1HB  LYS A 185       4.630  -0.698  19.892  1.00  2.080          H  
ATOM   3042 2HB  LYS A 185       5.904   0.116  20.770  1.00  2.080          H  
ATOM   3043 1HG  LYS A 185       5.039  -0.813  22.900  1.00  2.080          H  
ATOM   3044 2HG  LYS A 185       3.773  -1.656  21.997  1.00  2.080          H  
ATOM   3045 1HD  LYS A 185       5.485  -2.897  20.729  1.00  2.080          H  
ATOM   3046 2HD  LYS A 185       6.750  -2.100  21.686  1.00  2.080          H  
ATOM   3047 1HE  LYS A 185       5.842  -3.063  23.752  1.00  2.080          H  
ATOM   3048 2HE  LYS A 185       4.503  -3.800  22.853  1.00  2.080          H  
ATOM   3049 1HZ  LYS A 185       6.248  -5.380  23.304  1.00  2.080          H  
ATOM   3050 2HZ  LYS A 185       6.115  -5.139  21.680  1.00  2.080          H  
ATOM   3051 3HZ  LYS A 185       7.357  -4.451  22.514  1.00  2.080          H  
ATOM   3052  N   THR A 186       3.944   3.374  20.425  1.00  1.080          N  
ATOM   3053  CA  THR A 186       4.184   4.586  19.611  1.00  1.090          C  
ATOM   3054  C   THR A 186       5.011   5.666  20.347  1.00  0.960          C  
ATOM   3055  O   THR A 186       4.752   5.954  21.518  1.00  1.100          O  
ATOM   3056  CB  THR A 186       2.841   5.189  19.181  1.00  1.520          C  
ATOM   3057  OG1 THR A 186       2.150   4.215  18.419  1.00  1.520          O  
ATOM   3058  CG2 THR A 186       3.029   6.470  18.328  1.00  1.520          C  
ATOM   3059  H   THR A 186       3.469   3.491  21.306  1.00  1.300          H  
ATOM   3060  HA  THR A 186       4.738   4.296  18.720  1.00  1.310          H  
ATOM   3061  HB  THR A 186       2.261   5.427  20.066  1.00  1.830          H  
ATOM   3062  HG1 THR A 186       1.275   4.517  18.222  1.00  1.830          H  
ATOM   3063 1HG2 THR A 186       2.072   6.852  18.032  1.00  1.830          H  
ATOM   3064 2HG2 THR A 186       3.548   7.235  18.898  1.00  1.830          H  
ATOM   3065 3HG2 THR A 186       3.587   6.256  17.453  1.00  1.830          H  
ATOM   3066  N   GLY A 187       6.018   6.247  19.661  1.00  0.940          N  
ATOM   3067  CA  GLY A 187       6.876   7.305  20.235  1.00  0.970          C  
ATOM   3068  C   GLY A 187       6.489   8.735  19.807  1.00  0.960          C  
ATOM   3069  O   GLY A 187       5.572   8.928  19.002  1.00  1.050          O  
ATOM   3070  H   GLY A 187       6.152   5.948  18.693  1.00  1.130          H  
ATOM   3071 1HA  GLY A 187       6.846   7.237  21.323  1.00  1.160          H  
ATOM   3072 2HA  GLY A 187       7.908   7.114  19.942  1.00  1.160          H  
ATOM   3073  N   ARG A 188       7.215   9.740  20.347  1.00  0.980          N  
ATOM   3074  CA  ARG A 188       6.993  11.177  20.066  1.00  1.010          C  
ATOM   3075  C   ARG A 188       8.233  12.046  20.308  1.00  1.100          C  
ATOM   3076  O   ARG A 188       8.937  11.860  21.303  1.00  1.330          O  
ATOM   3077  CB  ARG A 188       5.838  11.732  20.900  1.00  1.400          C  
ATOM   3078  CG  ARG A 188       5.512  13.229  20.663  1.00  1.400          C  
ATOM   3079  CD  ARG A 188       6.223  14.170  21.644  1.00  1.400          C  
ATOM   3080  NE  ARG A 188       5.785  15.540  21.487  1.00  1.400          N  
ATOM   3081  CZ  ARG A 188       6.355  16.618  22.068  1.00  1.400          C  
ATOM   3082  NH1 ARG A 188       7.426  16.486  22.821  1.00  1.400          N  
ATOM   3083  NH2 ARG A 188       5.835  17.808  21.883  1.00  1.400          N  
ATOM   3084  H   ARG A 188       7.958   9.492  20.988  1.00  1.180          H  
ATOM   3085  HA  ARG A 188       6.717  11.279  19.017  1.00  1.210          H  
ATOM   3086 1HB  ARG A 188       4.929  11.167  20.688  1.00  1.680          H  
ATOM   3087 2HB  ARG A 188       6.058  11.616  21.955  1.00  1.680          H  
ATOM   3088 1HG  ARG A 188       5.779  13.517  19.644  1.00  1.680          H  
ATOM   3089 2HG  ARG A 188       4.455  13.358  20.785  1.00  1.680          H  
ATOM   3090 1HD  ARG A 188       5.967  13.853  22.659  1.00  1.680          H  
ATOM   3091 2HD  ARG A 188       7.282  14.159  21.538  1.00  1.680          H  
ATOM   3092  HE  ARG A 188       4.962  15.698  20.914  1.00  1.680          H  
ATOM   3093 1HH1 ARG A 188       7.826  15.576  22.967  1.00  1.680          H  
ATOM   3094 2HH1 ARG A 188       7.857  17.301  23.245  1.00  1.680          H  
ATOM   3095 1HH2 ARG A 188       5.010  17.927  21.313  1.00  1.680          H  
ATOM   3096 2HH2 ARG A 188       6.255  18.628  22.342  1.00  1.680          H  
ATOM   3097  N   TRP A 189       8.487  13.003  19.403  1.00  1.010          N  
ATOM   3098  CA  TRP A 189       9.598  13.955  19.548  1.00  1.070          C  
ATOM   3099  C   TRP A 189       9.289  15.238  18.735  1.00  1.130          C  
ATOM   3100  O   TRP A 189       8.323  15.264  17.968  1.00  1.100          O  
ATOM   3101  CB  TRP A 189      10.902  13.271  19.120  1.00  1.470          C  
ATOM   3102  CG  TRP A 189      10.975  13.001  17.691  1.00  1.470          C  
ATOM   3103  CD1 TRP A 189      11.664  13.736  16.801  1.00  1.470          C  
ATOM   3104  CD2 TRP A 189      10.272  12.012  16.911  1.00  1.470          C  
ATOM   3105  NE1 TRP A 189      11.470  13.262  15.570  1.00  1.470          N  
ATOM   3106  CE2 TRP A 189      10.619  12.209  15.633  1.00  1.470          C  
ATOM   3107  CE3 TRP A 189       9.372  11.001  17.197  1.00  1.470          C  
ATOM   3108  CZ2 TRP A 189      10.118  11.463  14.661  1.00  1.470          C  
ATOM   3109  CZ3 TRP A 189       8.884  10.268  16.210  1.00  1.470          C  
ATOM   3110  CH2 TRP A 189       9.244  10.482  14.965  1.00  1.470          C  
ATOM   3111  H   TRP A 189       7.871  13.069  18.580  1.00  1.210          H  
ATOM   3112  HA  TRP A 189       9.685  14.234  20.594  1.00  1.280          H  
ATOM   3113 1HB  TRP A 189      11.749  13.899  19.385  1.00  1.770          H  
ATOM   3114 2HB  TRP A 189      11.013  12.334  19.656  1.00  1.770          H  
ATOM   3115  HD1 TRP A 189      12.284  14.594  17.045  1.00  1.770          H  
ATOM   3116  HE1 TRP A 189      11.862  13.648  14.723  1.00  1.770          H  
ATOM   3117  HE3 TRP A 189       9.051  10.797  18.173  1.00  1.770          H  
ATOM   3118  HZ2 TRP A 189      10.390  11.643  13.650  1.00  1.770          H  
ATOM   3119  HZ3 TRP A 189       8.192   9.510  16.467  1.00  1.770          H  
ATOM   3120  HH2 TRP A 189       8.829   9.885  14.160  1.00  1.770          H  
ATOM   3121  N   SER A 190      10.057  16.318  18.945  1.00  1.290          N  
ATOM   3122  CA  SER A 190       9.854  17.585  18.220  1.00  1.390          C  
ATOM   3123  C   SER A 190      10.737  17.729  16.976  1.00  1.410          C  
ATOM   3124  O   SER A 190      11.670  16.921  16.775  1.00  1.620          O  
ATOM   3125  CB  SER A 190      10.111  18.760  19.143  1.00  1.910          C  
ATOM   3126  OG  SER A 190      11.475  18.855  19.477  1.00  1.910          O  
ATOM   3127  H   SER A 190      10.826  16.261  19.591  1.00  1.550          H  
ATOM   3128  HA  SER A 190       8.813  17.634  17.899  1.00  1.670          H  
ATOM   3129 1HB  SER A 190       9.787  19.682  18.652  1.00  2.290          H  
ATOM   3130 2HB  SER A 190       9.516  18.647  20.047  1.00  2.290          H  
ATOM   3131  HG  SER A 190      11.546  19.601  20.083  1.00  2.290          H  
ATOM   3132  N   ASP A 191      10.436  18.728  16.129  1.00  1.240          N  
ATOM   3133  CA  ASP A 191      11.251  19.036  14.957  1.00  1.320          C  
ATOM   3134  C   ASP A 191      12.155  20.265  15.167  1.00  1.330          C  
ATOM   3135  O   ASP A 191      11.992  21.008  16.134  1.00  1.250          O  
ATOM   3136  CB  ASP A 191      10.334  19.246  13.752  1.00  1.820          C  
ATOM   3137  CG  ASP A 191      10.963  18.936  12.382  1.00  1.820          C  
ATOM   3138  OD1 ASP A 191      12.154  19.046  12.253  1.00  1.820          O  
ATOM   3139  OD2 ASP A 191      10.235  18.538  11.496  1.00  1.820          O  
ATOM   3140  H   ASP A 191       9.603  19.310  16.315  1.00  1.490          H  
ATOM   3141  HA  ASP A 191      11.889  18.191  14.768  1.00  1.580          H  
ATOM   3142 1HB  ASP A 191       9.435  18.652  13.874  1.00  2.180          H  
ATOM   3143 2HB  ASP A 191      10.016  20.280  13.750  1.00  2.180          H  
ATOM   3144  N   ILE A 192      12.969  20.583  14.158  1.00  1.470          N  
ATOM   3145  CA  ILE A 192      13.873  21.737  14.197  1.00  1.530          C  
ATOM   3146  C   ILE A 192      13.121  23.041  14.097  1.00  1.430          C  
ATOM   3147  O   ILE A 192      13.510  24.070  14.643  1.00  1.490          O  
ATOM   3148  CB  ILE A 192      14.951  21.660  13.083  1.00  2.120          C  
ATOM   3149  CG1 ILE A 192      14.308  21.778  11.628  1.00  2.120          C  
ATOM   3150  CG2 ILE A 192      15.718  20.375  13.234  1.00  2.120          C  
ATOM   3151  CD1 ILE A 192      15.295  21.890  10.508  1.00  2.120          C  
ATOM   3152  H   ILE A 192      12.983  19.952  13.360  1.00  1.760          H  
ATOM   3153  HA  ILE A 192      14.384  21.720  15.155  1.00  1.840          H  
ATOM   3154  HB  ILE A 192      15.640  22.500  13.202  1.00  2.540          H  
ATOM   3155 1HG1 ILE A 192      13.668  20.912  11.447  1.00  2.540          H  
ATOM   3156 2HG1 ILE A 192      13.723  22.673  11.563  1.00  2.540          H  
ATOM   3157 1HG2 ILE A 192      16.506  20.309  12.496  1.00  2.540          H  
ATOM   3158 2HG2 ILE A 192      16.155  20.332  14.207  1.00  2.540          H  
ATOM   3159 3HG2 ILE A 192      15.047  19.531  13.111  1.00  2.540          H  
ATOM   3160 1HD1 ILE A 192      14.762  21.990   9.564  1.00  2.540          H  
ATOM   3161 2HD1 ILE A 192      15.893  22.766  10.688  1.00  2.540          H  
ATOM   3162 3HD1 ILE A 192      15.934  21.014  10.460  1.00  2.540          H  
ATOM   3163  N   ASN A 193      12.005  22.995  13.395  1.00  1.320          N  
ATOM   3164  CA  ASN A 193      11.206  24.169  13.173  1.00  1.290          C  
ATOM   3165  C   ASN A 193      10.082  24.304  14.193  1.00  1.200          C  
ATOM   3166  O   ASN A 193       9.144  25.090  14.004  1.00  1.190          O  
ATOM   3167  CB  ASN A 193      10.695  24.163  11.752  1.00  1.820          C  
ATOM   3168  CG  ASN A 193       9.775  23.024  11.460  1.00  1.820          C  
ATOM   3169  OD1 ASN A 193       9.311  22.277  12.346  1.00  1.820          O  
ATOM   3170  ND2 ASN A 193       9.491  22.851  10.191  1.00  1.820          N  
ATOM   3171  H   ASN A 193      11.730  22.121  12.957  1.00  1.580          H  
ATOM   3172  HA  ASN A 193      11.872  25.014  13.286  1.00  1.550          H  
ATOM   3173 1HB  ASN A 193      10.173  25.095  11.552  1.00  2.180          H  
ATOM   3174 2HB  ASN A 193      11.544  24.118  11.070  1.00  2.180          H  
ATOM   3175 1HD2 ASN A 193       8.885  22.103   9.913  1.00  2.180          H  
ATOM   3176 2HD2 ASN A 193       9.880  23.459   9.500  1.00  2.180          H  
ATOM   3177  N   ALA A 194      10.192  23.537  15.288  1.00  1.200          N  
ATOM   3178  CA  ALA A 194       9.239  23.463  16.385  1.00  1.180          C  
ATOM   3179  C   ALA A 194       7.930  22.803  15.968  1.00  1.070          C  
ATOM   3180  O   ALA A 194       6.935  22.890  16.684  1.00  1.040          O  
ATOM   3181  CB  ALA A 194       8.957  24.848  16.967  1.00  1.660          C  
ATOM   3182  H   ALA A 194      10.996  22.910  15.391  1.00  1.440          H  
ATOM   3183  HA  ALA A 194       9.690  22.843  17.161  1.00  1.420          H  
ATOM   3184 1HB  ALA A 194       8.280  24.741  17.815  1.00  1.990          H  
ATOM   3185 2HB  ALA A 194       9.894  25.292  17.300  1.00  1.990          H  
ATOM   3186 3HB  ALA A 194       8.494  25.494  16.233  1.00  1.990          H  
ATOM   3187  N   GLY A 195       7.949  22.077  14.853  1.00  1.100          N  
ATOM   3188  CA  GLY A 195       6.808  21.272  14.463  1.00  1.060          C  
ATOM   3189  C   GLY A 195       6.917  19.986  15.265  1.00  1.040          C  
ATOM   3190  O   GLY A 195       7.760  19.886  16.172  1.00  1.100          O  
ATOM   3191  H   GLY A 195       8.756  22.123  14.234  1.00  1.320          H  
ATOM   3192 1HA  GLY A 195       5.876  21.789  14.691  1.00  1.270          H  
ATOM   3193 2HA  GLY A 195       6.835  21.063  13.393  1.00  1.270          H  
ATOM   3194  N   TYR A 196       6.081  18.987  14.965  1.00  1.000          N  
ATOM   3195  CA  TYR A 196       6.121  17.782  15.798  1.00  1.030          C  
ATOM   3196  C   TYR A 196       6.093  16.495  14.967  1.00  1.020          C  
ATOM   3197  O   TYR A 196       5.533  16.459  13.868  1.00  1.050          O  
ATOM   3198  CB  TYR A 196       4.945  17.829  16.784  1.00  1.430          C  
ATOM   3199  CG  TYR A 196       4.875  19.162  17.564  1.00  1.430          C  
ATOM   3200  CD1 TYR A 196       4.047  20.183  17.071  1.00  1.430          C  
ATOM   3201  CD2 TYR A 196       5.635  19.387  18.712  1.00  1.430          C  
ATOM   3202  CE1 TYR A 196       3.975  21.399  17.719  1.00  1.430          C  
ATOM   3203  CE2 TYR A 196       5.562  20.623  19.369  1.00  1.430          C  
ATOM   3204  CZ  TYR A 196       4.732  21.627  18.869  1.00  1.430          C  
ATOM   3205  OH  TYR A 196       4.618  22.859  19.504  1.00  1.430          O  
ATOM   3206  H   TYR A 196       5.424  19.082  14.184  1.00  1.200          H  
ATOM   3207  HA  TYR A 196       7.049  17.772  16.362  1.00  1.240          H  
ATOM   3208 1HB  TYR A 196       4.013  17.681  16.269  1.00  1.720          H  
ATOM   3209 2HB  TYR A 196       5.046  17.015  17.505  1.00  1.720          H  
ATOM   3210  HD1 TYR A 196       3.454  20.017  16.170  1.00  1.720          H  
ATOM   3211  HD2 TYR A 196       6.288  18.604  19.095  1.00  1.720          H  
ATOM   3212  HE1 TYR A 196       3.330  22.183  17.334  1.00  1.720          H  
ATOM   3213  HE2 TYR A 196       6.152  20.805  20.271  1.00  1.720          H  
ATOM   3214  HH  TYR A 196       5.089  22.871  20.368  1.00  1.720          H  
ATOM   3215  N   TRP A 197       6.696  15.429  15.497  1.00  1.050          N  
ATOM   3216  CA  TRP A 197       6.681  14.105  14.857  1.00  1.050          C  
ATOM   3217  C   TRP A 197       6.317  12.928  15.785  1.00  0.930          C  
ATOM   3218  O   TRP A 197       6.622  12.934  16.987  1.00  0.880          O  
ATOM   3219  CB  TRP A 197       8.034  13.751  14.363  1.00  1.470          C  
ATOM   3220  CG  TRP A 197       8.699  14.419  13.242  1.00  1.470          C  
ATOM   3221  CD1 TRP A 197       9.108  15.683  13.170  1.00  1.470          C  
ATOM   3222  CD2 TRP A 197       9.194  13.766  12.028  1.00  1.470          C  
ATOM   3223  NE1 TRP A 197       9.785  15.893  11.995  1.00  1.470          N  
ATOM   3224  CE2 TRP A 197       9.868  14.724  11.306  1.00  1.470          C  
ATOM   3225  CE3 TRP A 197       9.128  12.453  11.525  1.00  1.470          C  
ATOM   3226  CZ2 TRP A 197      10.494  14.433  10.100  1.00  1.470          C  
ATOM   3227  CZ3 TRP A 197       9.752  12.166  10.327  1.00  1.470          C  
ATOM   3228  CH2 TRP A 197      10.419  13.123   9.633  1.00  1.470          C  
ATOM   3229  H   TRP A 197       7.190  15.515  16.393  1.00  1.260          H  
ATOM   3230  HA  TRP A 197       5.967  14.121  14.038  1.00  1.260          H  
ATOM   3231 1HB  TRP A 197       8.676  13.859  15.210  1.00  1.760          H  
ATOM   3232 2HB  TRP A 197       7.957  12.732  14.096  1.00  1.760          H  
ATOM   3233  HD1 TRP A 197       8.929  16.434  13.930  1.00  1.760          H  
ATOM   3234  HE1 TRP A 197      10.171  16.816  11.722  1.00  1.760          H  
ATOM   3235  HE3 TRP A 197       8.599  11.673  12.070  1.00  1.760          H  
ATOM   3236  HZ2 TRP A 197      11.030  15.194   9.533  1.00  1.760          H  
ATOM   3237  HZ3 TRP A 197       9.702  11.156   9.955  1.00  1.760          H  
ATOM   3238  HH2 TRP A 197      10.898  12.859   8.694  1.00  1.760          H  
ATOM   3239  N   GLU A 198       5.739  11.874  15.187  1.00  0.940          N  
ATOM   3240  CA  GLU A 198       5.421  10.627  15.904  1.00  0.910          C  
ATOM   3241  C   GLU A 198       5.742   9.376  15.056  1.00  0.890          C  
ATOM   3242  O   GLU A 198       5.830   9.453  13.821  1.00  0.980          O  
ATOM   3243  CB  GLU A 198       3.968  10.607  16.364  1.00  1.290          C  
ATOM   3244  CG  GLU A 198       3.533  11.797  17.256  1.00  1.290          C  
ATOM   3245  CD  GLU A 198       3.055  12.966  16.464  1.00  1.290          C  
ATOM   3246  OE1 GLU A 198       2.397  12.753  15.477  1.00  1.290          O  
ATOM   3247  OE2 GLU A 198       3.356  14.077  16.832  1.00  1.290          O  
ATOM   3248  H   GLU A 198       5.535  11.959  14.186  1.00  1.130          H  
ATOM   3249  HA  GLU A 198       6.036  10.579  16.798  1.00  1.090          H  
ATOM   3250 1HB  GLU A 198       3.314  10.567  15.518  1.00  1.540          H  
ATOM   3251 2HB  GLU A 198       3.821   9.699  16.943  1.00  1.540          H  
ATOM   3252 1HG  GLU A 198       2.744  11.483  17.930  1.00  1.540          H  
ATOM   3253 2HG  GLU A 198       4.373  12.098  17.872  1.00  1.540          H  
ATOM   3254  N   ILE A 199       5.968   8.229  15.721  1.00  0.850          N  
ATOM   3255  CA  ILE A 199       6.270   6.998  14.959  1.00  1.000          C  
ATOM   3256  C   ILE A 199       5.713   5.730  15.631  1.00  0.890          C  
ATOM   3257  O   ILE A 199       5.792   5.582  16.853  1.00  0.940          O  
ATOM   3258  CB  ILE A 199       7.796   6.926  14.750  1.00  1.340          C  
ATOM   3259  CG1 ILE A 199       8.172   5.844  13.801  1.00  1.340          C  
ATOM   3260  CG2 ILE A 199       8.501   6.658  16.126  1.00  1.340          C  
ATOM   3261  CD1 ILE A 199       9.596   6.012  13.238  1.00  1.340          C  
ATOM   3262  H   ILE A 199       5.899   8.253  16.746  1.00  1.020          H  
ATOM   3263  HA  ILE A 199       5.798   7.079  13.979  1.00  1.200          H  
ATOM   3264  HB  ILE A 199       8.130   7.853  14.335  1.00  1.610          H  
ATOM   3265 1HG1 ILE A 199       8.096   4.915  14.317  1.00  1.610          H  
ATOM   3266 2HG1 ILE A 199       7.468   5.825  12.973  1.00  1.610          H  
ATOM   3267 1HG2 ILE A 199       9.569   6.638  15.997  1.00  1.610          H  
ATOM   3268 2HG2 ILE A 199       8.255   7.424  16.835  1.00  1.610          H  
ATOM   3269 3HG2 ILE A 199       8.190   5.702  16.531  1.00  1.610          H  
ATOM   3270 1HD1 ILE A 199       9.820   5.196  12.558  1.00  1.610          H  
ATOM   3271 2HD1 ILE A 199       9.651   6.955  12.695  1.00  1.610          H  
ATOM   3272 3HD1 ILE A 199      10.336   6.034  13.999  1.00  1.610          H  
ATOM   3273  N   PHE A 200       5.203   4.781  14.827  1.00  0.940          N  
ATOM   3274  CA  PHE A 200       4.552   3.571  15.364  1.00  0.950          C  
ATOM   3275  C   PHE A 200       4.847   2.245  14.672  1.00  0.900          C  
ATOM   3276  O   PHE A 200       4.869   2.170  13.448  1.00  1.160          O  
ATOM   3277  CB  PHE A 200       3.033   3.860  15.391  1.00  1.330          C  
ATOM   3278  CG  PHE A 200       2.040   2.719  15.616  1.00  1.330          C  
ATOM   3279  CD1 PHE A 200       2.168   1.760  16.571  1.00  1.330          C  
ATOM   3280  CD2 PHE A 200       0.904   2.688  14.850  1.00  1.330          C  
ATOM   3281  CE1 PHE A 200       1.217   0.794  16.696  1.00  1.330          C  
ATOM   3282  CE2 PHE A 200      -0.056   1.748  15.000  1.00  1.330          C  
ATOM   3283  CZ  PHE A 200       0.101   0.789  15.929  1.00  1.330          C  
ATOM   3284  H   PHE A 200       5.206   4.917  13.806  1.00  1.130          H  
ATOM   3285  HA  PHE A 200       4.879   3.457  16.398  1.00  1.140          H  
ATOM   3286 1HB  PHE A 200       2.851   4.581  16.138  1.00  1.590          H  
ATOM   3287 2HB  PHE A 200       2.767   4.340  14.473  1.00  1.590          H  
ATOM   3288  HD1 PHE A 200       3.040   1.745  17.221  1.00  1.590          H  
ATOM   3289  HD2 PHE A 200       0.779   3.438  14.121  1.00  1.590          H  
ATOM   3290  HE1 PHE A 200       1.355   0.016  17.409  1.00  1.590          H  
ATOM   3291  HE2 PHE A 200      -0.940   1.763  14.369  1.00  1.590          H  
ATOM   3292  HZ  PHE A 200      -0.655   0.014  16.061  1.00  1.590          H  
ATOM   3293  N   VAL A 201       5.041   1.189  15.477  1.00  0.920          N  
ATOM   3294  CA  VAL A 201       5.204  -0.168  14.936  1.00  0.980          C  
ATOM   3295  C   VAL A 201       3.830  -0.837  14.872  1.00  1.020          C  
ATOM   3296  O   VAL A 201       3.298  -1.328  15.864  1.00  1.420          O  
ATOM   3297  CB  VAL A 201       6.219  -1.016  15.764  1.00  1.350          C  
ATOM   3298  CG1 VAL A 201       7.551  -0.434  15.635  1.00  1.350          C  
ATOM   3299  CG2 VAL A 201       5.867  -1.055  17.274  1.00  1.350          C  
ATOM   3300  H   VAL A 201       5.038   1.346  16.495  1.00  1.100          H  
ATOM   3301  HA  VAL A 201       5.590  -0.094  13.916  1.00  1.180          H  
ATOM   3302  HB  VAL A 201       6.250  -2.001  15.372  1.00  1.620          H  
ATOM   3303 1HG1 VAL A 201       8.271  -1.013  16.188  1.00  1.620          H  
ATOM   3304 2HG1 VAL A 201       7.833  -0.412  14.593  1.00  1.620          H  
ATOM   3305 3HG1 VAL A 201       7.510   0.568  16.034  1.00  1.620          H  
ATOM   3306 1HG2 VAL A 201       6.615  -1.644  17.792  1.00  1.620          H  
ATOM   3307 2HG2 VAL A 201       5.870  -0.048  17.674  1.00  1.620          H  
ATOM   3308 3HG2 VAL A 201       4.905  -1.501  17.467  1.00  1.620          H  
ATOM   3309  N   CYS A 202       3.227  -0.803  13.691  1.00  0.990          N  
ATOM   3310  CA  CYS A 202       1.851  -1.205  13.552  1.00  1.230          C  
ATOM   3311  C   CYS A 202       1.612  -2.625  13.866  1.00  1.160          C  
ATOM   3312  O   CYS A 202       2.115  -3.534  13.186  1.00  1.550          O  
ATOM   3313  CB  CYS A 202       1.322  -0.970  12.167  1.00  1.630          C  
ATOM   3314  SG  CYS A 202       1.159   0.687  11.765  1.00  1.630          S  
ATOM   3315  H   CYS A 202       3.750  -0.474  12.890  1.00  1.190          H  
ATOM   3316  HA  CYS A 202       1.270  -0.620  14.216  1.00  1.480          H  
ATOM   3317 1HB  CYS A 202       1.986  -1.425  11.447  1.00  1.950          H  
ATOM   3318 2HB  CYS A 202       0.347  -1.441  12.079  1.00  1.950          H  
ATOM   3319  HG  CYS A 202       2.423   1.027  12.038  1.00  1.950          H  
ATOM   3320  N   ARG A 203       0.717  -2.823  14.821  1.00  1.280          N  
ATOM   3321  CA  ARG A 203       0.429  -4.143  15.280  1.00  1.470          C  
ATOM   3322  C   ARG A 203      -0.555  -4.812  14.346  1.00  1.450          C  
ATOM   3323  O   ARG A 203      -1.696  -5.080  14.719  1.00  1.890          O  
ATOM   3324  CB  ARG A 203      -0.112  -4.123  16.688  1.00  1.980          C  
ATOM   3325  CG  ARG A 203      -0.187  -5.483  17.307  1.00  1.980          C  
ATOM   3326  CD  ARG A 203      -0.623  -5.442  18.665  1.00  1.980          C  
ATOM   3327  NE  ARG A 203      -0.640  -6.770  19.248  1.00  1.980          N  
ATOM   3328  CZ  ARG A 203       0.399  -7.356  19.886  1.00  1.980          C  
ATOM   3329  NH1 ARG A 203       1.541  -6.715  20.049  1.00  1.980          N  
ATOM   3330  NH2 ARG A 203       0.273  -8.584  20.349  1.00  1.980          N  
ATOM   3331  H   ARG A 203       0.321  -2.024  15.299  1.00  1.540          H  
ATOM   3332  HA  ARG A 203       1.347  -4.679  15.315  1.00  1.760          H  
ATOM   3333 1HB  ARG A 203       0.522  -3.497  17.319  1.00  2.380          H  
ATOM   3334 2HB  ARG A 203      -1.115  -3.694  16.700  1.00  2.380          H  
ATOM   3335 1HG  ARG A 203      -0.845  -6.145  16.758  1.00  2.380          H  
ATOM   3336 2HG  ARG A 203       0.801  -5.884  17.311  1.00  2.380          H  
ATOM   3337 1HD  ARG A 203       0.051  -4.811  19.226  1.00  2.380          H  
ATOM   3338 2HD  ARG A 203      -1.629  -5.033  18.708  1.00  2.380          H  
ATOM   3339  HE  ARG A 203      -1.494  -7.305  19.142  1.00  2.380          H  
ATOM   3340 1HH1 ARG A 203       1.657  -5.775  19.696  1.00  2.380          H  
ATOM   3341 2HH1 ARG A 203       2.307  -7.164  20.529  1.00  2.380          H  
ATOM   3342 1HH2 ARG A 203      -0.593  -9.088  20.215  1.00  2.380          H  
ATOM   3343 2HH2 ARG A 203       1.043  -9.029  20.828  1.00  2.380          H  
ATOM   3344  N   MET A 204      -0.096  -5.133  13.142  1.00  1.800          N  
ATOM   3345  CA  MET A 204      -0.948  -5.702  12.111  1.00  2.220          C  
ATOM   3346  C   MET A 204      -1.265  -7.147  12.433  1.00  2.190          C  
ATOM   3347  O   MET A 204      -0.828  -8.083  11.758  1.00  2.470          O  
ATOM   3348  CB  MET A 204      -0.274  -5.613  10.742  1.00  2.940          C  
ATOM   3349  CG  MET A 204       0.028  -4.193  10.258  1.00  2.940          C  
ATOM   3350  SD  MET A 204      -1.447  -3.199  10.085  1.00  2.940          S  
ATOM   3351  CE  MET A 204      -0.864  -1.742   9.213  1.00  2.940          C  
ATOM   3352  H   MET A 204       0.869  -4.872  12.949  1.00  2.160          H  
ATOM   3353  HA  MET A 204      -1.892  -5.154  12.091  1.00  2.660          H  
ATOM   3354 1HB  MET A 204       0.672  -6.156  10.771  1.00  3.530          H  
ATOM   3355 2HB  MET A 204      -0.905  -6.092   9.992  1.00  3.530          H  
ATOM   3356 1HG  MET A 204       0.701  -3.703  10.951  1.00  3.530          H  
ATOM   3357 2HG  MET A 204       0.525  -4.242   9.284  1.00  3.530          H  
ATOM   3358 1HE  MET A 204      -1.699  -1.057   9.052  1.00  3.530          H  
ATOM   3359 2HE  MET A 204      -0.103  -1.249   9.780  1.00  3.530          H  
ATOM   3360 3HE  MET A 204      -0.441  -2.038   8.249  1.00  3.530          H  
ATOM   3361  N   ASP A 205      -2.140  -7.308  13.410  1.00  2.570          N  
ATOM   3362  CA  ASP A 205      -2.568  -8.563  13.999  1.00  3.130          C  
ATOM   3363  C   ASP A 205      -3.576  -9.191  13.051  1.00  3.320          C  
ATOM   3364  O   ASP A 205      -4.738  -9.380  13.387  1.00  3.470          O  
ATOM   3365  CB  ASP A 205      -3.248  -8.187  15.343  1.00  4.160          C  
ATOM   3366  CG  ASP A 205      -3.585  -9.281  16.394  1.00  4.160          C  
ATOM   3367  OD1 ASP A 205      -2.995 -10.338  16.365  1.00  4.160          O  
ATOM   3368  OD2 ASP A 205      -4.457  -8.999  17.261  1.00  4.160          O  
ATOM   3369  H   ASP A 205      -2.453  -6.446  13.854  1.00  3.080          H  
ATOM   3370  HA  ASP A 205      -1.712  -9.224  14.141  1.00  3.760          H  
ATOM   3371 1HB  ASP A 205      -2.646  -7.424  15.833  1.00  4.990          H  
ATOM   3372 2HB  ASP A 205      -4.183  -7.709  15.089  1.00  4.990          H  
ATOM   3373  N   HIS A 206      -3.125  -9.562  11.858  1.00  3.790          N  
ATOM   3374  CA  HIS A 206      -4.042 -10.052  10.829  1.00  4.220          C  
ATOM   3375  C   HIS A 206      -4.493 -11.496  11.029  1.00  4.550          C  
ATOM   3376  O   HIS A 206      -4.117 -12.411  10.289  1.00  5.080          O  
ATOM   3377  CB  HIS A 206      -3.432  -9.857   9.443  1.00  5.740          C  
ATOM   3378  CG  HIS A 206      -4.418 -10.060   8.350  1.00  5.740          C  
ATOM   3379  ND1 HIS A 206      -4.962 -11.287   8.069  1.00  5.740          N  
ATOM   3380  CD2 HIS A 206      -4.985  -9.189   7.489  1.00  5.740          C  
ATOM   3381  CE1 HIS A 206      -5.814 -11.170   7.071  1.00  5.740          C  
ATOM   3382  NE2 HIS A 206      -5.844  -9.904   6.697  1.00  5.740          N  
ATOM   3383  H   HIS A 206      -2.139  -9.379  11.662  1.00  4.550          H  
ATOM   3384  HA  HIS A 206      -4.944  -9.444  10.853  1.00  5.060          H  
ATOM   3385 1HB  HIS A 206      -3.026  -8.847   9.363  1.00  6.880          H  
ATOM   3386 2HB  HIS A 206      -2.609 -10.556   9.304  1.00  6.880          H  
ATOM   3387  HD1 HIS A 206      -4.785 -12.137   8.609  1.00  6.880          H  
ATOM   3388  HD2 HIS A 206      -4.878  -8.120   7.346  1.00  6.880          H  
ATOM   3389  HE1 HIS A 206      -6.351 -12.039   6.696  1.00  6.880          H  
ATOM   3390  N   THR A 207      -5.357 -11.644  12.013  1.00  4.640          N  
ATOM   3391  CA  THR A 207      -5.972 -12.874  12.488  1.00  5.200          C  
ATOM   3392  C   THR A 207      -7.431 -12.636  12.846  1.00  5.330          C  
ATOM   3393  O   THR A 207      -8.047 -11.665  12.399  1.00  5.400          O  
ATOM   3394  CB  THR A 207      -5.206 -13.462  13.692  1.00  7.060          C  
ATOM   3395  OG1 THR A 207      -5.743 -14.767  13.991  1.00  7.060          O  
ATOM   3396  CG2 THR A 207      -5.289 -12.538  14.930  1.00  7.060          C  
ATOM   3397  H   THR A 207      -5.540 -10.788  12.538  1.00  5.570          H  
ATOM   3398  HA  THR A 207      -5.941 -13.608  11.683  1.00  6.240          H  
ATOM   3399  HB  THR A 207      -4.158 -13.575  13.415  1.00  8.470          H  
ATOM   3400  HG1 THR A 207      -5.150 -15.224  14.603  1.00  8.470          H  
ATOM   3401 1HG2 THR A 207      -4.722 -12.980  15.750  1.00  8.470          H  
ATOM   3402 2HG2 THR A 207      -4.859 -11.569  14.688  1.00  8.470          H  
ATOM   3403 3HG2 THR A 207      -6.315 -12.390  15.257  1.00  8.470          H  
ATOM   3404  N   GLN A 208      -8.030 -13.557  13.585  1.00  5.740          N  
ATOM   3405  CA  GLN A 208      -9.433 -13.378  13.936  1.00  6.270          C  
ATOM   3406  C   GLN A 208      -9.631 -12.011  14.583  1.00  6.390          C  
ATOM   3407  O   GLN A 208      -9.039 -11.712  15.623  1.00  6.850          O  
ATOM   3408  CB  GLN A 208      -9.899 -14.504  14.873  1.00  8.570          C  
ATOM   3409  CG  GLN A 208     -11.298 -14.305  15.476  1.00  8.570          C  
ATOM   3410  CD  GLN A 208     -12.427 -14.328  14.473  1.00  8.570          C  
ATOM   3411  OE1 GLN A 208     -12.605 -15.282  13.709  1.00  8.570          O  
ATOM   3412  NE2 GLN A 208     -13.189 -13.246  14.460  1.00  8.570          N  
ATOM   3413  H   GLN A 208      -7.474 -14.342  13.914  1.00  6.890          H  
ATOM   3414  HA  GLN A 208     -10.029 -13.411  13.024  1.00  7.520          H  
ATOM   3415 1HB  GLN A 208      -9.901 -15.447  14.329  1.00 10.280          H  
ATOM   3416 2HB  GLN A 208      -9.191 -14.602  15.695  1.00 10.280          H  
ATOM   3417 1HG  GLN A 208     -11.474 -15.115  16.180  1.00 10.280          H  
ATOM   3418 2HG  GLN A 208     -11.332 -13.360  16.009  1.00 10.280          H  
ATOM   3419 1HE2 GLN A 208     -13.957 -13.173  13.823  1.00 10.280          H  
ATOM   3420 2HE2 GLN A 208     -12.973 -12.466  15.104  1.00 10.280          H  
ATOM   3421  N   SER A 209     -10.534 -11.215  14.012  1.00  6.280          N  
ATOM   3422  CA  SER A 209     -10.800  -9.887  14.521  1.00  6.620          C  
ATOM   3423  C   SER A 209     -11.494 -10.023  15.867  1.00  7.030          C  
ATOM   3424  O   SER A 209     -12.176 -11.023  16.113  1.00  7.140          O  
ATOM   3425  CB  SER A 209     -11.693  -9.166  13.516  1.00  9.130          C  
ATOM   3426  OG  SER A 209     -12.972  -9.750  13.476  1.00  9.130          O  
ATOM   3427  H   SER A 209     -11.013 -11.526  13.178  1.00  7.540          H  
ATOM   3428  HA  SER A 209      -9.851  -9.370  14.639  1.00  7.940          H  
ATOM   3429 1HB  SER A 209     -11.780  -8.114  13.735  1.00 10.960          H  
ATOM   3430 2HB  SER A 209     -11.234  -9.244  12.532  1.00 10.960          H  
ATOM   3431  HG  SER A 209     -13.461  -9.368  14.224  1.00 10.960          H  
ATOM   3432  N   PRO A 210     -11.436  -9.024  16.751  1.00  7.550          N  
ATOM   3433  CA  PRO A 210     -12.139  -9.055  18.008  1.00  8.220          C  
ATOM   3434  C   PRO A 210     -13.626  -9.040  17.753  1.00  8.590          C  
ATOM   3435  O   PRO A 210     -14.091  -8.474  16.759  1.00  8.710          O  
ATOM   3436  CB  PRO A 210     -11.628  -7.822  18.736  1.00 12.330          C  
ATOM   3437  CG  PRO A 210     -11.116  -6.901  17.658  1.00 12.330          C  
ATOM   3438  CD  PRO A 210     -10.659  -7.803  16.503  1.00 12.330          C  
ATOM   3439  HA  PRO A 210     -11.860  -9.970  18.553  1.00  9.860          H  
ATOM   3440 1HB  PRO A 210     -12.474  -7.373  19.278  1.00 14.800          H  
ATOM   3441 2HB  PRO A 210     -10.889  -8.096  19.500  1.00 14.800          H  
ATOM   3442 1HG  PRO A 210     -11.888  -6.217  17.398  1.00 14.800          H  
ATOM   3443 2HG  PRO A 210     -10.307  -6.281  18.057  1.00 14.800          H  
ATOM   3444 1HD  PRO A 210     -10.936  -7.318  15.578  1.00 14.800          H  
ATOM   3445 2HD  PRO A 210      -9.598  -8.009  16.530  1.00 14.800          H  
ATOM   3446  N   LEU A 211     -14.352  -9.684  18.633  1.00  9.020          N  
ATOM   3447  CA  LEU A 211     -15.789  -9.753  18.607  1.00  9.620          C  
ATOM   3448  C   LEU A 211     -16.181  -9.073  19.878  1.00  9.700          C  
ATOM   3449  O   LEU A 211     -15.307  -8.568  20.567  1.00  9.720          O  
ATOM   3450  CB  LEU A 211     -16.234 -11.216  18.548  1.00 13.230          C  
ATOM   3451  CG  LEU A 211     -15.635 -12.043  17.353  1.00 13.230          C  
ATOM   3452  CD1 LEU A 211     -16.052 -13.494  17.493  1.00 13.230          C  
ATOM   3453  CD2 LEU A 211     -16.097 -11.466  16.010  1.00 13.230          C  
ATOM   3454  H   LEU A 211     -13.907 -10.137  19.441  1.00 10.820          H  
ATOM   3455  HA  LEU A 211     -16.187  -9.187  17.769  1.00 11.540          H  
ATOM   3456 1HB  LEU A 211     -15.926 -11.701  19.475  1.00 15.870          H  
ATOM   3457 2HB  LEU A 211     -17.316 -11.256  18.475  1.00 15.870          H  
ATOM   3458  HG  LEU A 211     -14.541 -12.001  17.395  1.00 15.870          H  
ATOM   3459 1HD1 LEU A 211     -15.617 -14.074  16.676  1.00 15.870          H  
ATOM   3460 2HD1 LEU A 211     -15.692 -13.887  18.444  1.00 15.870          H  
ATOM   3461 3HD1 LEU A 211     -17.138 -13.572  17.454  1.00 15.870          H  
ATOM   3462 1HD2 LEU A 211     -15.667 -12.051  15.204  1.00 15.870          H  
ATOM   3463 2HD2 LEU A 211     -17.182 -11.508  15.947  1.00 15.870          H  
ATOM   3464 3HD2 LEU A 211     -15.765 -10.435  15.911  1.00 15.870          H  
ATOM   3465  N   LYS A 212     -17.468  -9.024  20.227  1.00  9.910          N  
ATOM   3466  CA  LYS A 212     -17.809  -8.444  21.536  1.00 10.130          C  
ATOM   3467  C   LYS A 212     -16.843  -9.026  22.590  1.00 10.360          C  
ATOM   3468  O   LYS A 212     -16.404  -8.336  23.518  1.00 10.810          O  
ATOM   3469  CB  LYS A 212     -19.264  -8.722  21.901  1.00 14.090          C  
ATOM   3470  CG  LYS A 212     -19.695  -8.134  23.234  1.00 14.090          C  
ATOM   3471  CD  LYS A 212     -21.180  -8.353  23.485  1.00 14.090          C  
ATOM   3472  CE  LYS A 212     -21.582  -7.848  24.857  1.00 14.090          C  
ATOM   3473  NZ  LYS A 212     -23.037  -7.984  25.092  1.00 14.090          N  
ATOM   3474  H   LYS A 212     -18.184  -9.399  19.621  1.00 11.890          H  
ATOM   3475  HA  LYS A 212     -17.657  -7.365  21.496  1.00 12.160          H  
ATOM   3476 1HB  LYS A 212     -19.917  -8.323  21.125  1.00 16.910          H  
ATOM   3477 2HB  LYS A 212     -19.426  -9.799  21.944  1.00 16.910          H  
ATOM   3478 1HG  LYS A 212     -19.127  -8.600  24.041  1.00 16.910          H  
ATOM   3479 2HG  LYS A 212     -19.485  -7.064  23.242  1.00 16.910          H  
ATOM   3480 1HD  LYS A 212     -21.767  -7.818  22.733  1.00 16.910          H  
ATOM   3481 2HD  LYS A 212     -21.410  -9.414  23.416  1.00 16.910          H  
ATOM   3482 1HE  LYS A 212     -21.049  -8.424  25.610  1.00 16.910          H  
ATOM   3483 2HE  LYS A 212     -21.307  -6.798  24.952  1.00 16.910          H  
ATOM   3484 1HZ  LYS A 212     -23.261  -7.645  26.009  1.00 16.910          H  
ATOM   3485 2HZ  LYS A 212     -23.563  -7.422  24.395  1.00 16.910          H  
ATOM   3486 3HZ  LYS A 212     -23.312  -8.947  25.014  1.00 16.910          H  
ATOM   3487  N   ASN A 213     -16.544 -10.320  22.468  1.00 10.280          N  
ATOM   3488  CA  ASN A 213     -15.591 -10.967  23.333  1.00 10.650          C  
ATOM   3489  C   ASN A 213     -14.174 -10.590  22.872  1.00 10.510          C  
ATOM   3490  O   ASN A 213     -13.708 -11.008  21.798  1.00 10.680          O  
ATOM   3491  CB  ASN A 213     -15.740 -12.473  23.320  1.00 14.760          C  
ATOM   3492  CG  ASN A 213     -14.778 -13.118  24.288  1.00 14.760          C  
ATOM   3493  OD1 ASN A 213     -14.112 -12.397  25.055  1.00 14.760          O  
ATOM   3494  ND2 ASN A 213     -14.682 -14.427  24.263  1.00 14.760          N  
ATOM   3495  H   ASN A 213     -16.976 -10.855  21.731  1.00 12.340          H  
ATOM   3496  HA  ASN A 213     -15.726 -10.596  24.350  1.00 12.780          H  
ATOM   3497 1HB  ASN A 213     -16.760 -12.749  23.588  1.00 17.710          H  
ATOM   3498 2HB  ASN A 213     -15.545 -12.850  22.315  1.00 17.710          H  
ATOM   3499 1HD2 ASN A 213     -14.044 -14.901  24.873  1.00 17.710          H  
ATOM   3500 2HD2 ASN A 213     -15.236 -14.956  23.621  1.00 17.710          H  
ATOM   3501  N   HIS A 214     -13.503  -9.776  23.692  1.00 10.390          N  
ATOM   3502  CA  HIS A 214     -12.161  -9.274  23.406  1.00 10.450          C  
ATOM   3503  C   HIS A 214     -11.079 -10.080  24.124  1.00 10.240          C  
ATOM   3504  O   HIS A 214      -9.894  -9.726  24.122  1.00 10.380          O  
ATOM   3505  CB  HIS A 214     -12.052  -7.783  23.751  1.00 14.610          C  
ATOM   3506  CG  HIS A 214     -12.805  -6.886  22.800  1.00 14.610          C  
ATOM   3507  ND1 HIS A 214     -14.174  -6.717  22.828  1.00 14.610          N  
ATOM   3508  CD2 HIS A 214     -12.349  -6.096  21.802  1.00 14.610          C  
ATOM   3509  CE1 HIS A 214     -14.522  -5.881  21.871  1.00 14.610          C  
ATOM   3510  NE2 HIS A 214     -13.436  -5.480  21.239  1.00 14.610          N  
ATOM   3511  H   HIS A 214     -13.965  -9.480  24.543  1.00 12.470          H  
ATOM   3512  HA  HIS A 214     -11.971  -9.363  22.336  1.00 12.540          H  
ATOM   3513 1HB  HIS A 214     -12.438  -7.613  24.755  1.00 17.530          H  
ATOM   3514 2HB  HIS A 214     -11.005  -7.483  23.743  1.00 17.530          H  
ATOM   3515  HD1 HIS A 214     -14.882  -7.350  23.215  1.00 17.530          H  
ATOM   3516  HD2 HIS A 214     -11.349  -5.896  21.414  1.00 17.530          H  
ATOM   3517  HE1 HIS A 214     -15.567  -5.643  21.724  1.00 17.530          H  
ATOM   3518  N   ASN A 215     -11.466 -11.208  24.715  1.00 10.140          N  
ATOM   3519  CA  ASN A 215     -10.508 -12.075  25.390  1.00 10.210          C  
ATOM   3520  C   ASN A 215      -9.858 -12.955  24.337  1.00 10.130          C  
ATOM   3521  O   ASN A 215     -10.151 -14.147  24.229  1.00 10.520          O  
ATOM   3522  CB  ASN A 215     -11.185 -12.909  26.459  1.00 14.270          C  
ATOM   3523  CG  ASN A 215     -10.214 -13.649  27.345  1.00 14.270          C  
ATOM   3524  OD1 ASN A 215      -9.000 -13.394  27.348  1.00 14.270          O  
ATOM   3525  ND2 ASN A 215     -10.736 -14.575  28.116  1.00 14.270          N  
ATOM   3526  H   ASN A 215     -12.449 -11.481  24.700  1.00 12.170          H  
ATOM   3527  HA  ASN A 215      -9.727 -11.468  25.848  1.00 12.250          H  
ATOM   3528 1HB  ASN A 215     -11.809 -12.264  27.078  1.00 17.120          H  
ATOM   3529 2HB  ASN A 215     -11.845 -13.634  25.983  1.00 17.120          H  
ATOM   3530 1HD2 ASN A 215     -10.151 -15.105  28.731  1.00 17.120          H  
ATOM   3531 2HD2 ASN A 215     -11.720 -14.752  28.085  1.00 17.120          H  
ATOM   3532  N   SER A 216      -9.020 -12.319  23.530  1.00  9.930          N  
ATOM   3533  CA  SER A 216      -8.384 -12.935  22.384  1.00 10.000          C  
ATOM   3534  C   SER A 216      -7.543 -14.135  22.770  1.00 10.080          C  
ATOM   3535  O   SER A 216      -6.805 -14.098  23.758  1.00 10.140          O  
ATOM   3536  CB  SER A 216      -7.521 -11.923  21.672  1.00 13.970          C  
ATOM   3537  OG  SER A 216      -6.897 -12.503  20.550  1.00 13.970          O  
ATOM   3538  H   SER A 216      -8.886 -11.325  23.725  1.00 11.920          H  
ATOM   3539  HA  SER A 216      -9.164 -13.271  21.700  1.00 12.000          H  
ATOM   3540 1HB  SER A 216      -8.129 -11.076  21.377  1.00 16.770          H  
ATOM   3541 2HB  SER A 216      -6.763 -11.550  22.355  1.00 16.770          H  
ATOM   3542  HG  SER A 216      -6.413 -11.782  20.090  1.00 16.770          H  
ATOM   3543  N   LEU A 217      -7.680 -15.200  21.986  1.00 10.250          N  
ATOM   3544  CA  LEU A 217      -6.941 -16.440  22.159  1.00 10.470          C  
ATOM   3545  C   LEU A 217      -6.958 -17.257  20.880  1.00 10.620          C  
ATOM   3546  O   LEU A 217      -8.026 -17.526  20.325  1.00 10.830          O  
ATOM   3547  CB  LEU A 217      -7.524 -17.268  23.313  1.00 14.570          C  
ATOM   3548  CG  LEU A 217      -6.867 -18.671  23.570  1.00 14.570          C  
ATOM   3549  CD1 LEU A 217      -5.407 -18.516  24.018  1.00 14.570          C  
ATOM   3550  CD2 LEU A 217      -7.676 -19.396  24.635  1.00 14.570          C  
ATOM   3551  H   LEU A 217      -8.320 -15.130  21.209  1.00 12.300          H  
ATOM   3552  HA  LEU A 217      -5.910 -16.182  22.389  1.00 12.560          H  
ATOM   3553 1HB  LEU A 217      -7.437 -16.683  24.231  1.00 17.480          H  
ATOM   3554 2HB  LEU A 217      -8.584 -17.428  23.116  1.00 17.480          H  
ATOM   3555  HG  LEU A 217      -6.878 -19.257  22.651  1.00 17.480          H  
ATOM   3556 1HD1 LEU A 217      -4.978 -19.498  24.194  1.00 17.480          H  
ATOM   3557 2HD1 LEU A 217      -4.824 -18.015  23.254  1.00 17.480          H  
ATOM   3558 3HD1 LEU A 217      -5.370 -17.936  24.939  1.00 17.480          H  
ATOM   3559 1HD2 LEU A 217      -7.242 -20.380  24.820  1.00 17.480          H  
ATOM   3560 2HD2 LEU A 217      -7.666 -18.817  25.559  1.00 17.480          H  
ATOM   3561 3HD2 LEU A 217      -8.703 -19.513  24.291  1.00 17.480          H  
ATOM   3562  N   HIS A 218      -5.790 -17.679  20.423  1.00 10.760          N  
ATOM   3563  CA  HIS A 218      -5.715 -18.486  19.222  1.00 11.140          C  
ATOM   3564  C   HIS A 218      -4.569 -19.474  19.304  1.00 11.380          C  
ATOM   3565  O   HIS A 218      -3.628 -19.297  20.082  1.00 11.690          O  
ATOM   3566  CB  HIS A 218      -5.507 -17.596  17.993  1.00 15.440          C  
ATOM   3567  CG  HIS A 218      -4.163 -16.917  17.981  1.00 15.440          C  
ATOM   3568  ND1 HIS A 218      -3.895 -15.760  18.696  1.00 15.440          N  
ATOM   3569  CD2 HIS A 218      -3.004 -17.246  17.357  1.00 15.440          C  
ATOM   3570  CE1 HIS A 218      -2.636 -15.412  18.507  1.00 15.440          C  
ATOM   3571  NE2 HIS A 218      -2.075 -16.292  17.708  1.00 15.440          N  
ATOM   3572  H   HIS A 218      -4.936 -17.419  20.898  1.00 12.910          H  
ATOM   3573  HA  HIS A 218      -6.636 -19.053  19.096  1.00 13.370          H  
ATOM   3574 1HB  HIS A 218      -5.597 -18.196  17.087  1.00 18.530          H  
ATOM   3575 2HB  HIS A 218      -6.282 -16.830  17.963  1.00 18.530          H  
ATOM   3576  HD2 HIS A 218      -2.835 -18.110  16.711  1.00 18.530          H  
ATOM   3577  HE1 HIS A 218      -2.135 -14.550  18.943  1.00 18.530          H  
ATOM   3578  HE2 HIS A 218      -1.079 -16.258  17.414  1.00 18.530          H  
ATOM   3579  N   TYR A 219      -4.659 -20.515  18.485  1.00 11.520          N  
ATOM   3580  CA  TYR A 219      -3.633 -21.534  18.384  1.00 11.990          C  
ATOM   3581  C   TYR A 219      -3.393 -21.861  16.921  1.00 12.150          C  
ATOM   3582  O   TYR A 219      -4.284 -21.678  16.090  1.00 11.900          O  
ATOM   3583  CB  TYR A 219      -4.073 -22.801  19.122  1.00 16.600          C  
ATOM   3584  CG  TYR A 219      -4.379 -22.608  20.603  1.00 16.600          C  
ATOM   3585  CD1 TYR A 219      -5.667 -22.264  21.010  1.00 16.600          C  
ATOM   3586  CD2 TYR A 219      -3.387 -22.786  21.547  1.00 16.600          C  
ATOM   3587  CE1 TYR A 219      -5.947 -22.105  22.345  1.00 16.600          C  
ATOM   3588  CE2 TYR A 219      -3.672 -22.625  22.886  1.00 16.600          C  
ATOM   3589  CZ  TYR A 219      -4.943 -22.290  23.285  1.00 16.600          C  
ATOM   3590  OH  TYR A 219      -5.222 -22.143  24.624  1.00 16.600          O  
ATOM   3591  H   TYR A 219      -5.471 -20.594  17.890  1.00 13.820          H  
ATOM   3592  HA  TYR A 219      -2.702 -21.154  18.808  1.00 14.390          H  
ATOM   3593 1HB  TYR A 219      -4.965 -23.204  18.643  1.00 19.920          H  
ATOM   3594 2HB  TYR A 219      -3.293 -23.557  19.033  1.00 19.920          H  
ATOM   3595  HD1 TYR A 219      -6.453 -22.123  20.270  1.00 19.920          H  
ATOM   3596  HD2 TYR A 219      -2.379 -23.056  21.235  1.00 19.920          H  
ATOM   3597  HE1 TYR A 219      -6.954 -21.839  22.662  1.00 19.920          H  
ATOM   3598  HE2 TYR A 219      -2.888 -22.768  23.629  1.00 19.920          H  
ATOM   3599  HH  TYR A 219      -4.430 -22.322  25.138  1.00 19.920          H  
ATOM   3600  N   PHE A 220      -2.216 -22.379  16.600  1.00 12.740          N  
ATOM   3601  CA  PHE A 220      -1.971 -22.841  15.241  1.00 13.210          C  
ATOM   3602  C   PHE A 220      -1.971 -24.352  15.166  1.00 13.270          C  
ATOM   3603  O   PHE A 220      -1.455 -25.034  16.053  1.00 13.300          O  
ATOM   3604  CB  PHE A 220      -0.652 -22.307  14.682  1.00 18.310          C  
ATOM   3605  CG  PHE A 220      -0.670 -20.849  14.341  1.00 18.310          C  
ATOM   3606  CD1 PHE A 220      -0.297 -19.875  15.242  1.00 18.310          C  
ATOM   3607  CD2 PHE A 220      -1.069 -20.454  13.078  1.00 18.310          C  
ATOM   3608  CE1 PHE A 220      -0.327 -18.554  14.875  1.00 18.310          C  
ATOM   3609  CE2 PHE A 220      -1.095 -19.134  12.718  1.00 18.310          C  
ATOM   3610  CZ  PHE A 220      -0.721 -18.182  13.622  1.00 18.310          C  
ATOM   3611  H   PHE A 220      -1.503 -22.486  17.307  1.00 15.290          H  
ATOM   3612  HA  PHE A 220      -2.772 -22.476  14.599  1.00 15.850          H  
ATOM   3613 1HB  PHE A 220       0.145 -22.478  15.401  1.00 21.970          H  
ATOM   3614 2HB  PHE A 220      -0.391 -22.872  13.780  1.00 21.970          H  
ATOM   3615  HD1 PHE A 220       0.021 -20.148  16.253  1.00 21.970          H  
ATOM   3616  HD2 PHE A 220      -1.361 -21.211  12.365  1.00 21.970          H  
ATOM   3617  HE1 PHE A 220      -0.036 -17.793  15.587  1.00 21.970          H  
ATOM   3618  HE2 PHE A 220      -1.408 -18.842  11.713  1.00 21.970          H  
ATOM   3619  HZ  PHE A 220      -0.733 -17.124  13.349  1.00 21.970          H  
ATOM   3620  N   LYS A 221      -2.522 -24.865  14.079  1.00 13.440          N  
ATOM   3621  CA  LYS A 221      -2.530 -26.292  13.808  1.00 13.800          C  
ATOM   3622  C   LYS A 221      -1.205 -26.698  13.192  1.00 13.980          C  
ATOM   3623  O   LYS A 221      -0.480 -25.855  12.659  1.00 14.070          O  
ATOM   3624  CB  LYS A 221      -3.700 -26.661  12.900  1.00 19.180          C  
ATOM   3625  CG  LYS A 221      -5.065 -26.459  13.542  1.00 19.180          C  
ATOM   3626  CD  LYS A 221      -6.191 -26.864  12.598  1.00 19.180          C  
ATOM   3627  CE  LYS A 221      -7.559 -26.671  13.247  1.00 19.180          C  
ATOM   3628  NZ  LYS A 221      -8.672 -27.050  12.327  1.00 19.180          N  
ATOM   3629  H   LYS A 221      -2.963 -24.228  13.432  1.00 16.130          H  
ATOM   3630  HA  LYS A 221      -2.639 -26.830  14.751  1.00 16.560          H  
ATOM   3631 1HB  LYS A 221      -3.674 -26.044  12.010  1.00 23.010          H  
ATOM   3632 2HB  LYS A 221      -3.610 -27.700  12.583  1.00 23.010          H  
ATOM   3633 1HG  LYS A 221      -5.125 -27.060  14.450  1.00 23.010          H  
ATOM   3634 2HG  LYS A 221      -5.185 -25.411  13.818  1.00 23.010          H  
ATOM   3635 1HD  LYS A 221      -6.138 -26.262  11.690  1.00 23.010          H  
ATOM   3636 2HD  LYS A 221      -6.074 -27.913  12.324  1.00 23.010          H  
ATOM   3637 1HE  LYS A 221      -7.617 -27.286  14.143  1.00 23.010          H  
ATOM   3638 2HE  LYS A 221      -7.675 -25.625  13.528  1.00 23.010          H  
ATOM   3639 1HZ  LYS A 221      -9.557 -26.908  12.794  1.00 23.010          H  
ATOM   3640 2HZ  LYS A 221      -8.635 -26.476  11.496  1.00 23.010          H  
ATOM   3641 3HZ  LYS A 221      -8.582 -28.022  12.068  1.00 23.010          H  
ATOM   3642  N   THR A 222      -0.885 -27.979  13.253  1.00 14.210          N  
ATOM   3643  CA  THR A 222       0.362 -28.453  12.688  1.00 14.570          C  
ATOM   3644  C   THR A 222       0.492 -28.062  11.219  1.00 14.300          C  
ATOM   3645  O   THR A 222      -0.410 -28.291  10.407  1.00 14.500          O  
ATOM   3646  CB  THR A 222       0.467 -29.991  12.832  1.00 20.250          C  
ATOM   3647  OG1 THR A 222       0.363 -30.348  14.221  1.00 20.250          O  
ATOM   3648  CG2 THR A 222       1.812 -30.489  12.296  1.00 20.250          C  
ATOM   3649  H   THR A 222      -1.494 -28.642  13.713  1.00 17.050          H  
ATOM   3650  HA  THR A 222       1.184 -27.994  13.239  1.00 17.480          H  
ATOM   3651  HB  THR A 222      -0.343 -30.464  12.279  1.00 24.300          H  
ATOM   3652  HG1 THR A 222       0.281 -31.305  14.302  1.00 24.300          H  
ATOM   3653 1HG2 THR A 222       1.866 -31.570  12.416  1.00 24.300          H  
ATOM   3654 2HG2 THR A 222       1.914 -30.246  11.240  1.00 24.300          H  
ATOM   3655 3HG2 THR A 222       2.621 -30.023  12.855  1.00 24.300          H  
ATOM   3656  N   GLY A 223       1.643 -27.482  10.877  1.00 14.000          N  
ATOM   3657  CA  GLY A 223       1.930 -27.042   9.517  1.00 13.870          C  
ATOM   3658  C   GLY A 223       1.458 -25.618   9.216  1.00 12.980          C  
ATOM   3659  O   GLY A 223       1.655 -25.123   8.106  1.00 13.060          O  
ATOM   3660  H   GLY A 223       2.337 -27.333  11.598  1.00 16.800          H  
ATOM   3661 1HA  GLY A 223       3.004 -27.107   9.345  1.00 16.640          H  
ATOM   3662 2HA  GLY A 223       1.462 -27.730   8.815  1.00 16.640          H  
ATOM   3663  N   ARG A 224       0.849 -24.949  10.195  1.00 12.270          N  
ATOM   3664  CA  ARG A 224       0.363 -23.591   9.998  1.00 11.470          C  
ATOM   3665  C   ARG A 224       1.139 -22.657  10.916  1.00 10.310          C  
ATOM   3666  O   ARG A 224       1.535 -23.047  12.016  1.00 10.080          O  
ATOM   3667  CB  ARG A 224      -1.113 -23.481  10.344  1.00 16.380          C  
ATOM   3668  CG  ARG A 224      -2.113 -24.022   9.327  1.00 16.380          C  
ATOM   3669  CD  ARG A 224      -2.146 -25.522   9.308  1.00 16.380          C  
ATOM   3670  NE  ARG A 224      -3.305 -26.019   8.598  1.00 16.380          N  
ATOM   3671  CZ  ARG A 224      -3.598 -27.322   8.366  1.00 16.380          C  
ATOM   3672  NH1 ARG A 224      -2.812 -28.301   8.794  1.00 16.380          N  
ATOM   3673  NH2 ARG A 224      -4.700 -27.622   7.690  1.00 16.380          N  
ATOM   3674  H   ARG A 224       0.672 -25.404  11.094  1.00 14.720          H  
ATOM   3675  HA  ARG A 224       0.526 -23.290   8.963  1.00 13.760          H  
ATOM   3676 1HB  ARG A 224      -1.304 -23.966  11.292  1.00 19.650          H  
ATOM   3677 2HB  ARG A 224      -1.354 -22.431  10.467  1.00 19.650          H  
ATOM   3678 1HG  ARG A 224      -3.111 -23.663   9.571  1.00 19.650          H  
ATOM   3679 2HG  ARG A 224      -1.835 -23.681   8.330  1.00 19.650          H  
ATOM   3680 1HD  ARG A 224      -1.277 -25.891   8.785  1.00 19.650          H  
ATOM   3681 2HD  ARG A 224      -2.148 -25.917  10.315  1.00 19.650          H  
ATOM   3682  HE  ARG A 224      -3.950 -25.330   8.239  1.00 19.650          H  
ATOM   3683 1HH1 ARG A 224      -1.940 -28.117   9.324  1.00 19.650          H  
ATOM   3684 2HH1 ARG A 224      -3.058 -29.259   8.604  1.00 19.650          H  
ATOM   3685 1HH2 ARG A 224      -5.306 -26.885   7.356  1.00 19.650          H  
ATOM   3686 2HH2 ARG A 224      -4.934 -28.587   7.505  1.00 19.650          H  
ATOM   3687  N   TRP A 225       1.356 -21.427  10.473  1.00  9.700          N  
ATOM   3688  CA  TRP A 225       2.064 -20.443  11.278  1.00  8.630          C  
ATOM   3689  C   TRP A 225       1.706 -19.025  10.769  1.00  7.730          C  
ATOM   3690  O   TRP A 225       1.039 -18.926   9.737  1.00  7.990          O  
ATOM   3691  CB  TRP A 225       3.567 -20.784  11.250  1.00 12.510          C  
ATOM   3692  CG  TRP A 225       4.248 -20.779   9.890  1.00 12.510          C  
ATOM   3693  CD1 TRP A 225       4.809 -19.719   9.219  1.00 12.510          C  
ATOM   3694  CD2 TRP A 225       4.528 -21.945   9.083  1.00 12.510          C  
ATOM   3695  NE1 TRP A 225       5.381 -20.151   8.050  1.00 12.510          N  
ATOM   3696  CE2 TRP A 225       5.222 -21.506   7.953  1.00 12.510          C  
ATOM   3697  CE3 TRP A 225       4.258 -23.309   9.230  1.00 12.510          C  
ATOM   3698  CZ2 TRP A 225       5.643 -22.379   6.973  1.00 12.510          C  
ATOM   3699  CZ3 TRP A 225       4.682 -24.179   8.245  1.00 12.510          C  
ATOM   3700  CH2 TRP A 225       5.352 -23.728   7.146  1.00 12.510          C  
ATOM   3701  H   TRP A 225       1.027 -21.160   9.554  1.00 11.640          H  
ATOM   3702  HA  TRP A 225       1.722 -20.539  12.306  1.00 10.360          H  
ATOM   3703 1HB  TRP A 225       4.116 -20.262  11.962  1.00 15.010          H  
ATOM   3704 2HB  TRP A 225       3.655 -21.809  11.586  1.00 15.010          H  
ATOM   3705  HD1 TRP A 225       4.803 -18.685   9.549  1.00 15.010          H  
ATOM   3706  HE1 TRP A 225       5.850 -19.565   7.371  1.00 15.010          H  
ATOM   3707  HE3 TRP A 225       3.724 -23.685  10.100  1.00 15.010          H  
ATOM   3708  HZ2 TRP A 225       6.183 -22.041   6.090  1.00 15.010          H  
ATOM   3709  HZ3 TRP A 225       4.463 -25.237   8.363  1.00 15.010          H  
ATOM   3710  HH2 TRP A 225       5.668 -24.444   6.389  1.00 15.010          H  
ATOM   3711  N   SER A 226       2.081 -17.927  11.475  1.00  6.910          N  
ATOM   3712  CA  SER A 226       2.895 -17.876  12.697  1.00  6.020          C  
ATOM   3713  C   SER A 226       2.567 -16.723  13.635  1.00  5.150          C  
ATOM   3714  O   SER A 226       1.959 -15.717  13.256  1.00  5.320          O  
ATOM   3715  CB  SER A 226       4.368 -17.625  12.370  1.00  8.780          C  
ATOM   3716  OG  SER A 226       4.545 -16.362  11.814  1.00  8.780          O  
ATOM   3717  H   SER A 226       1.785 -17.030  11.121  1.00  8.290          H  
ATOM   3718  HA  SER A 226       2.764 -18.795  13.264  1.00  7.220          H  
ATOM   3719 1HB  SER A 226       4.951 -17.696  13.286  1.00 10.540          H  
ATOM   3720 2HB  SER A 226       4.772 -18.319  11.710  1.00 10.540          H  
ATOM   3721  HG  SER A 226       5.480 -16.127  12.023  1.00 10.540          H  
ATOM   3722  N   ASP A 227       3.001 -16.887  14.881  1.00  4.520          N  
ATOM   3723  CA  ASP A 227       3.045 -15.827  15.878  1.00  3.810          C  
ATOM   3724  C   ASP A 227       4.433 -15.284  15.698  1.00  3.090          C  
ATOM   3725  O   ASP A 227       5.161 -15.827  14.892  1.00  3.170          O  
ATOM   3726  CB  ASP A 227       2.862 -16.352  17.296  1.00  5.620          C  
ATOM   3727  CG  ASP A 227       1.481 -16.791  17.568  1.00  5.620          C  
ATOM   3728  OD1 ASP A 227       0.578 -16.122  17.113  1.00  5.620          O  
ATOM   3729  OD2 ASP A 227       1.307 -17.799  18.195  1.00  5.620          O  
ATOM   3730  H   ASP A 227       3.416 -17.778  15.129  1.00  5.420          H  
ATOM   3731  HA  ASP A 227       2.309 -15.052  15.648  1.00  4.570          H  
ATOM   3732 1HB  ASP A 227       3.544 -17.192  17.461  1.00  6.740          H  
ATOM   3733 2HB  ASP A 227       3.127 -15.579  18.011  1.00  6.740          H  
ATOM   3734  N   ILE A 228       4.856 -14.277  16.425  1.00  2.830          N  
ATOM   3735  CA  ILE A 228       6.225 -13.841  16.189  1.00  2.480          C  
ATOM   3736  C   ILE A 228       7.204 -14.962  16.584  1.00  2.190          C  
ATOM   3737  O   ILE A 228       7.084 -15.440  17.713  1.00  2.760          O  
ATOM   3738  CB  ILE A 228       6.516 -12.549  16.960  1.00  3.610          C  
ATOM   3739  CG1 ILE A 228       5.622 -11.457  16.373  1.00  3.610          C  
ATOM   3740  CG2 ILE A 228       7.968 -12.190  16.872  1.00  3.610          C  
ATOM   3741  CD1 ILE A 228       5.577 -10.141  17.100  1.00  3.610          C  
ATOM   3742  H   ILE A 228       4.258 -13.833  17.106  1.00  3.400          H  
ATOM   3743  HA  ILE A 228       6.309 -13.602  15.151  1.00  2.980          H  
ATOM   3744  HB  ILE A 228       6.240 -12.684  18.006  1.00  4.330          H  
ATOM   3745 1HG1 ILE A 228       5.955 -11.277  15.358  1.00  4.330          H  
ATOM   3746 2HG1 ILE A 228       4.616 -11.839  16.344  1.00  4.330          H  
ATOM   3747 1HG2 ILE A 228       8.135 -11.293  17.426  1.00  4.330          H  
ATOM   3748 2HG2 ILE A 228       8.584 -12.980  17.297  1.00  4.330          H  
ATOM   3749 3HG2 ILE A 228       8.236 -12.036  15.833  1.00  4.330          H  
ATOM   3750 1HD1 ILE A 228       4.908  -9.479  16.570  1.00  4.330          H  
ATOM   3751 2HD1 ILE A 228       5.212 -10.293  18.115  1.00  4.330          H  
ATOM   3752 3HD1 ILE A 228       6.551  -9.692  17.135  1.00  4.330          H  
ATOM   3753  N   ASN A 229       8.193 -15.365  15.721  1.00  2.020          N  
ATOM   3754  CA  ASN A 229       8.549 -14.873  14.364  1.00  2.110          C  
ATOM   3755  C   ASN A 229       7.493 -14.860  13.274  1.00  2.020          C  
ATOM   3756  O   ASN A 229       6.925 -15.884  12.898  1.00  2.670          O  
ATOM   3757  CB  ASN A 229       9.694 -15.664  13.797  1.00  2.920          C  
ATOM   3758  CG  ASN A 229      10.116 -15.094  12.461  1.00  2.920          C  
ATOM   3759  OD1 ASN A 229      10.295 -13.867  12.349  1.00  2.920          O  
ATOM   3760  ND2 ASN A 229      10.242 -15.952  11.467  1.00  2.920          N  
ATOM   3761  H   ASN A 229       8.831 -16.074  16.078  1.00  2.420          H  
ATOM   3762  HA  ASN A 229       8.885 -13.845  14.476  1.00  2.530          H  
ATOM   3763 1HB  ASN A 229      10.529 -15.641  14.483  1.00  3.500          H  
ATOM   3764 2HB  ASN A 229       9.405 -16.708  13.672  1.00  3.500          H  
ATOM   3765 1HD2 ASN A 229      10.514 -15.676  10.532  1.00  3.500          H  
ATOM   3766 2HD2 ASN A 229      10.064 -16.928  11.623  1.00  3.500          H  
ATOM   3767  N   ALA A 230       7.304 -13.661  12.739  1.00  1.750          N  
ATOM   3768  CA  ALA A 230       6.329 -13.318  11.728  1.00  1.820          C  
ATOM   3769  C   ALA A 230       6.774 -12.010  11.092  1.00  1.860          C  
ATOM   3770  O   ALA A 230       7.638 -11.326  11.649  1.00  2.220          O  
ATOM   3771  CB  ALA A 230       4.959 -13.180  12.358  1.00  2.520          C  
ATOM   3772  H   ALA A 230       7.882 -12.907  13.080  1.00  2.100          H  
ATOM   3773  HA  ALA A 230       6.324 -14.092  10.961  1.00  2.180          H  
ATOM   3774 1HB  ALA A 230       4.225 -12.904  11.605  1.00  3.020          H  
ATOM   3775 2HB  ALA A 230       4.658 -14.115  12.825  1.00  3.020          H  
ATOM   3776 3HB  ALA A 230       5.020 -12.418  13.108  1.00  3.020          H  
ATOM   3777  N   GLY A 231       6.156 -11.597   9.980  1.00  2.070          N  
ATOM   3778  CA  GLY A 231       6.473 -10.309   9.336  1.00  2.280          C  
ATOM   3779  C   GLY A 231       5.787  -9.150  10.071  1.00  2.230          C  
ATOM   3780  O   GLY A 231       5.020  -8.376   9.496  1.00  2.920          O  
ATOM   3781  H   GLY A 231       5.443 -12.179   9.570  1.00  2.480          H  
ATOM   3782 1HA  GLY A 231       7.553 -10.159   9.331  1.00  2.740          H  
ATOM   3783 2HA  GLY A 231       6.155 -10.329   8.295  1.00  2.740          H  
ATOM   3784  N   TYR A 232       6.044  -9.103  11.368  1.00  1.910          N  
ATOM   3785  CA  TYR A 232       5.506  -8.180  12.334  1.00  2.220          C  
ATOM   3786  C   TYR A 232       6.614  -7.367  13.011  1.00  2.170          C  
ATOM   3787  O   TYR A 232       7.574  -7.978  13.485  1.00  2.880          O  
ATOM   3788  CB  TYR A 232       4.783  -9.006  13.395  1.00  2.980          C  
ATOM   3789  CG  TYR A 232       3.495  -9.744  12.974  1.00  2.980          C  
ATOM   3790  CD1 TYR A 232       3.026 -10.757  13.780  1.00  2.980          C  
ATOM   3791  CD2 TYR A 232       2.781  -9.417  11.825  1.00  2.980          C  
ATOM   3792  CE1 TYR A 232       1.888 -11.447  13.465  1.00  2.980          C  
ATOM   3793  CE2 TYR A 232       1.635 -10.107  11.511  1.00  2.980          C  
ATOM   3794  CZ  TYR A 232       1.189 -11.118  12.324  1.00  2.980          C  
ATOM   3795  OH  TYR A 232       0.041 -11.808  12.002  1.00  2.980          O  
ATOM   3796  H   TYR A 232       6.709  -9.795  11.689  1.00  2.290          H  
ATOM   3797  HA  TYR A 232       4.829  -7.527  11.814  1.00  2.660          H  
ATOM   3798 1HB  TYR A 232       5.481  -9.773  13.706  1.00  3.580          H  
ATOM   3799 2HB  TYR A 232       4.604  -8.439  14.258  1.00  3.580          H  
ATOM   3800  HD1 TYR A 232       3.557 -11.011  14.664  1.00  3.580          H  
ATOM   3801  HD2 TYR A 232       3.101  -8.626  11.165  1.00  3.580          H  
ATOM   3802  HE1 TYR A 232       1.536 -12.248  14.118  1.00  3.580          H  
ATOM   3803  HE2 TYR A 232       1.075  -9.847  10.612  1.00  3.580          H  
ATOM   3804  HH  TYR A 232      -0.347 -11.429  11.209  1.00  3.580          H  
ATOM   3805  N   TRP A 233       6.490  -6.032  13.178  1.00  1.960          N  
ATOM   3806  CA  TRP A 233       5.410  -5.102  12.823  1.00  1.700          C  
ATOM   3807  C   TRP A 233       5.818  -4.148  11.667  1.00  1.570          C  
ATOM   3808  O   TRP A 233       6.964  -4.210  11.197  1.00  1.760          O  
ATOM   3809  CB  TRP A 233       5.044  -4.350  14.080  1.00  2.480          C  
ATOM   3810  CG  TRP A 233       4.582  -5.272  15.203  1.00  2.480          C  
ATOM   3811  CD1 TRP A 233       5.203  -5.410  16.405  1.00  2.480          C  
ATOM   3812  CD2 TRP A 233       3.492  -6.254  15.210  1.00  2.480          C  
ATOM   3813  NE1 TRP A 233       4.557  -6.359  17.172  1.00  2.480          N  
ATOM   3814  CE2 TRP A 233       3.517  -6.884  16.452  1.00  2.480          C  
ATOM   3815  CE3 TRP A 233       2.521  -6.656  14.270  1.00  2.480          C  
ATOM   3816  CZ2 TRP A 233       2.608  -7.875  16.789  1.00  2.480          C  
ATOM   3817  CZ3 TRP A 233       1.615  -7.642  14.628  1.00  2.480          C  
ATOM   3818  CH2 TRP A 233       1.657  -8.231  15.845  1.00  2.480          C  
ATOM   3819  H   TRP A 233       7.243  -5.572  13.691  1.00  2.350          H  
ATOM   3820  HA  TRP A 233       4.530  -5.635  12.505  1.00  2.040          H  
ATOM   3821 1HB  TRP A 233       5.944  -3.883  14.427  1.00  2.980          H  
ATOM   3822 2HB  TRP A 233       4.340  -3.582  13.899  1.00  2.980          H  
ATOM   3823  HD1 TRP A 233       6.084  -4.845  16.717  1.00  2.980          H  
ATOM   3824  HE1 TRP A 233       4.825  -6.640  18.103  1.00  2.980          H  
ATOM   3825  HE3 TRP A 233       2.475  -6.203  13.287  1.00  2.980          H  
ATOM   3826  HZ2 TRP A 233       2.631  -8.372  17.756  1.00  2.980          H  
ATOM   3827  HZ3 TRP A 233       0.873  -7.945  13.902  1.00  2.980          H  
ATOM   3828  HH2 TRP A 233       0.929  -9.009  16.077  1.00  2.980          H  
ATOM   3829  N   GLU A 234       4.852  -3.325  11.163  1.00  1.470          N  
ATOM   3830  CA  GLU A 234       5.109  -2.357  10.039  1.00  1.450          C  
ATOM   3831  C   GLU A 234       5.330  -0.884  10.480  1.00  1.510          C  
ATOM   3832  O   GLU A 234       4.769  -0.451  11.482  1.00  1.920          O  
ATOM   3833  CB  GLU A 234       3.957  -2.383   9.030  1.00  2.040          C  
ATOM   3834  CG  GLU A 234       3.774  -3.698   8.284  1.00  2.040          C  
ATOM   3835  CD  GLU A 234       2.699  -3.605   7.233  1.00  2.040          C  
ATOM   3836  OE1 GLU A 234       2.075  -2.573   7.159  1.00  2.040          O  
ATOM   3837  OE2 GLU A 234       2.511  -4.551   6.506  1.00  2.040          O  
ATOM   3838  H   GLU A 234       3.925  -3.361  11.608  1.00  1.760          H  
ATOM   3839  HA  GLU A 234       6.015  -2.680   9.524  1.00  1.740          H  
ATOM   3840 1HB  GLU A 234       3.024  -2.180   9.542  1.00  2.450          H  
ATOM   3841 2HB  GLU A 234       4.100  -1.589   8.298  1.00  2.450          H  
ATOM   3842 1HG  GLU A 234       4.715  -3.986   7.817  1.00  2.450          H  
ATOM   3843 2HG  GLU A 234       3.508  -4.473   9.003  1.00  2.450          H  
ATOM   3844  N   ILE A 235       6.163  -0.104   9.747  1.00  1.260          N  
ATOM   3845  CA  ILE A 235       6.414   1.315  10.113  1.00  1.370          C  
ATOM   3846  C   ILE A 235       6.302   2.187   8.825  1.00  1.230          C  
ATOM   3847  O   ILE A 235       7.103   1.897   7.932  1.00  1.230          O  
ATOM   3848  CB  ILE A 235       7.873   1.431  10.593  1.00  1.870          C  
ATOM   3849  CG1 ILE A 235       8.188   0.392  11.686  1.00  1.870          C  
ATOM   3850  CG2 ILE A 235       8.002   2.829  11.223  1.00  1.870          C  
ATOM   3851  CD1 ILE A 235       9.690   0.208  11.961  1.00  1.870          C  
ATOM   3852  H   ILE A 235       6.605  -0.492   8.904  1.00  1.510          H  
ATOM   3853  HA  ILE A 235       5.726   1.628  10.886  1.00  1.640          H  
ATOM   3854  HB  ILE A 235       8.568   1.315   9.779  1.00  2.250          H  
ATOM   3855 1HG1 ILE A 235       7.668   0.697  12.578  1.00  2.250          H  
ATOM   3856 2HG1 ILE A 235       7.823  -0.577  11.401  1.00  2.250          H  
ATOM   3857 1HG2 ILE A 235       8.986   2.986  11.604  1.00  2.250          H  
ATOM   3858 2HG2 ILE A 235       7.783   3.585  10.489  1.00  2.250          H  
ATOM   3859 3HG2 ILE A 235       7.286   2.918  12.048  1.00  2.250          H  
ATOM   3860 1HD1 ILE A 235       9.820  -0.536  12.744  1.00  2.250          H  
ATOM   3861 2HD1 ILE A 235      10.180  -0.138  11.056  1.00  2.250          H  
ATOM   3862 3HD1 ILE A 235      10.160   1.128  12.270  1.00  2.250          H  
ATOM   3863  N   PHE A 236       5.423   3.237   8.632  1.00  1.350          N  
ATOM   3864  CA  PHE A 236       4.381   3.953   9.404  1.00  1.410          C  
ATOM   3865  C   PHE A 236       4.935   5.061  10.360  1.00  1.200          C  
ATOM   3866  O   PHE A 236       4.973   4.924  11.596  1.00  1.420          O  
ATOM   3867  CB  PHE A 236       3.478   2.977  10.130  1.00  1.950          C  
ATOM   3868  CG  PHE A 236       2.152   3.517  10.417  1.00  1.950          C  
ATOM   3869  CD1 PHE A 236       1.168   3.398   9.440  1.00  1.950          C  
ATOM   3870  CD2 PHE A 236       1.840   4.107  11.581  1.00  1.950          C  
ATOM   3871  CE1 PHE A 236      -0.097   3.849   9.659  1.00  1.950          C  
ATOM   3872  CE2 PHE A 236       0.567   4.564  11.795  1.00  1.950          C  
ATOM   3873  CZ  PHE A 236      -0.398   4.430  10.845  1.00  1.950          C  
ATOM   3874  H   PHE A 236       5.511   3.707   7.733  1.00  1.620          H  
ATOM   3875  HA  PHE A 236       3.747   4.467   8.678  1.00  1.690          H  
ATOM   3876 1HB  PHE A 236       3.365   2.059   9.555  1.00  2.340          H  
ATOM   3877 2HB  PHE A 236       3.907   2.722  11.092  1.00  2.340          H  
ATOM   3878  HD1 PHE A 236       1.415   2.921   8.490  1.00  2.340          H  
ATOM   3879  HD2 PHE A 236       2.612   4.203  12.332  1.00  2.340          H  
ATOM   3880  HE1 PHE A 236      -0.855   3.746   8.892  1.00  2.340          H  
ATOM   3881  HE2 PHE A 236       0.316   5.035  12.716  1.00  2.340          H  
ATOM   3882  HZ  PHE A 236      -1.400   4.805  11.034  1.00  2.340          H  
ATOM   3883  N   VAL A 237       5.377   6.162   9.702  1.00  1.130          N  
ATOM   3884  CA  VAL A 237       5.988   7.392  10.275  1.00  1.020          C  
ATOM   3885  C   VAL A 237       5.147   8.656   9.952  1.00  1.060          C  
ATOM   3886  O   VAL A 237       4.671   8.808   8.825  1.00  1.370          O  
ATOM   3887  CB  VAL A 237       7.392   7.621   9.670  1.00  1.470          C  
ATOM   3888  CG1 VAL A 237       8.073   8.844  10.298  1.00  1.470          C  
ATOM   3889  CG2 VAL A 237       8.191   6.428   9.825  1.00  1.470          C  
ATOM   3890  H   VAL A 237       5.298   6.094   8.684  1.00  1.360          H  
ATOM   3891  HA  VAL A 237       6.060   7.282  11.359  1.00  1.220          H  
ATOM   3892  HB  VAL A 237       7.292   7.833   8.602  1.00  1.770          H  
ATOM   3893 1HG1 VAL A 237       9.049   8.965   9.838  1.00  1.770          H  
ATOM   3894 2HG1 VAL A 237       7.494   9.747  10.135  1.00  1.770          H  
ATOM   3895 3HG1 VAL A 237       8.199   8.683  11.372  1.00  1.770          H  
ATOM   3896 1HG2 VAL A 237       9.163   6.618   9.382  1.00  1.770          H  
ATOM   3897 2HG2 VAL A 237       8.303   6.203  10.851  1.00  1.770          H  
ATOM   3898 3HG2 VAL A 237       7.708   5.602   9.321  1.00  1.770          H  
ATOM   3899  N   CYS A 238       4.968   9.591  10.902  1.00  1.030          N  
ATOM   3900  CA  CYS A 238       4.127  10.760  10.585  1.00  1.240          C  
ATOM   3901  C   CYS A 238       4.535  12.112  11.211  1.00  1.030          C  
ATOM   3902  O   CYS A 238       5.320  12.167  12.164  1.00  1.260          O  
ATOM   3903  CB  CYS A 238       2.741  10.395  11.033  1.00  1.650          C  
ATOM   3904  SG  CYS A 238       2.732  10.000  12.799  1.00  1.650          S  
ATOM   3905  H   CYS A 238       5.378   9.484  11.836  1.00  1.240          H  
ATOM   3906  HA  CYS A 238       4.117  10.885   9.502  1.00  1.490          H  
ATOM   3907 1HB  CYS A 238       2.038  11.200  10.827  1.00  1.980          H  
ATOM   3908 2HB  CYS A 238       2.414   9.531  10.485  1.00  1.980          H  
ATOM   3909  HG  CYS A 238       3.944   9.439  12.812  1.00  1.980          H  
ATOM   3910  N   ARG A 239       3.962  13.213  10.658  1.00  1.010          N  
ATOM   3911  CA  ARG A 239       4.281  14.591  11.082  1.00  1.020          C  
ATOM   3912  C   ARG A 239       3.075  15.539  11.271  1.00  1.140          C  
ATOM   3913  O   ARG A 239       2.034  15.402  10.609  1.00  1.380          O  
ATOM   3914  CB  ARG A 239       5.170  15.233  10.020  1.00  1.420          C  
ATOM   3915  CG  ARG A 239       6.417  14.451   9.697  1.00  1.420          C  
ATOM   3916  CD  ARG A 239       7.218  15.021   8.588  1.00  1.420          C  
ATOM   3917  NE  ARG A 239       7.997  16.199   8.962  1.00  1.420          N  
ATOM   3918  CZ  ARG A 239       8.825  16.852   8.112  1.00  1.420          C  
ATOM   3919  NH1 ARG A 239       8.919  16.454   6.853  1.00  1.420          N  
ATOM   3920  NH2 ARG A 239       9.566  17.879   8.520  1.00  1.420          N  
ATOM   3921  H   ARG A 239       3.307  13.083   9.895  1.00  1.210          H  
ATOM   3922  HA  ARG A 239       4.823  14.542  12.026  1.00  1.220          H  
ATOM   3923 1HB  ARG A 239       4.604  15.368   9.101  1.00  1.710          H  
ATOM   3924 2HB  ARG A 239       5.480  16.222  10.365  1.00  1.710          H  
ATOM   3925 1HG  ARG A 239       7.021  14.438  10.580  1.00  1.710          H  
ATOM   3926 2HG  ARG A 239       6.174  13.437   9.412  1.00  1.710          H  
ATOM   3927 1HD  ARG A 239       7.907  14.255   8.237  1.00  1.710          H  
ATOM   3928 2HD  ARG A 239       6.544  15.299   7.781  1.00  1.710          H  
ATOM   3929  HE  ARG A 239       7.945  16.527   9.925  1.00  1.710          H  
ATOM   3930 1HH1 ARG A 239       8.378  15.674   6.519  1.00  1.710          H  
ATOM   3931 2HH1 ARG A 239       9.547  16.934   6.213  1.00  1.710          H  
ATOM   3932 1HH2 ARG A 239       9.568  18.197   9.511  1.00  1.710          H  
ATOM   3933 2HH2 ARG A 239      10.182  18.325   7.860  1.00  1.710          H  
ATOM   3934  N   MET A 240       3.276  16.549  12.137  1.00  1.410          N  
ATOM   3935  CA  MET A 240       2.342  17.652  12.386  1.00  1.810          C  
ATOM   3936  C   MET A 240       3.031  19.003  12.129  1.00  1.380          C  
ATOM   3937  O   MET A 240       4.153  19.254  12.591  1.00  1.510          O  
ATOM   3938  CB  MET A 240       1.897  17.670  13.845  1.00  2.370          C  
ATOM   3939  CG  MET A 240       1.159  16.471  14.359  1.00  2.370          C  
ATOM   3940  SD  MET A 240       0.670  16.698  16.091  1.00  2.370          S  
ATOM   3941  CE  MET A 240      -0.116  15.149  16.507  1.00  2.370          C  
ATOM   3942  H   MET A 240       4.149  16.543  12.668  1.00  1.690          H  
ATOM   3943  HA  MET A 240       1.484  17.566  11.719  1.00  2.170          H  
ATOM   3944 1HB  MET A 240       2.770  17.785  14.458  1.00  2.850          H  
ATOM   3945 2HB  MET A 240       1.261  18.543  14.018  1.00  2.850          H  
ATOM   3946 1HG  MET A 240       0.268  16.296  13.761  1.00  2.850          H  
ATOM   3947 2HG  MET A 240       1.810  15.593  14.301  1.00  2.850          H  
ATOM   3948 1HE  MET A 240      -0.421  15.178  17.539  1.00  2.850          H  
ATOM   3949 2HE  MET A 240      -0.983  14.988  15.864  1.00  2.850          H  
ATOM   3950 3HE  MET A 240       0.591  14.335  16.366  1.00  2.850          H  
ATOM   3951  N   ASP A 241       2.325  19.919  11.475  1.00  1.280          N  
ATOM   3952  CA  ASP A 241       2.829  21.259  11.208  1.00  1.110          C  
ATOM   3953  C   ASP A 241       2.308  22.345  12.155  1.00  1.290          C  
ATOM   3954  O   ASP A 241       2.579  23.533  11.955  1.00  1.820          O  
ATOM   3955  CB  ASP A 241       2.507  21.585   9.754  1.00  1.620          C  
ATOM   3956  CG  ASP A 241       1.012  21.425   9.479  1.00  1.620          C  
ATOM   3957  OD1 ASP A 241       0.334  20.913  10.360  1.00  1.620          O  
ATOM   3958  OD2 ASP A 241       0.545  21.694   8.390  1.00  1.620          O  
ATOM   3959  H   ASP A 241       1.391  19.695  11.116  1.00  1.540          H  
ATOM   3960  HA  ASP A 241       3.916  21.232  11.309  1.00  1.330          H  
ATOM   3961 1HB  ASP A 241       2.804  22.611   9.529  1.00  1.950          H  
ATOM   3962 2HB  ASP A 241       3.070  20.924   9.090  1.00  1.950          H  
ATOM   3963  N   HIS A 242       1.603  21.934  13.204  1.00  1.450          N  
ATOM   3964  CA  HIS A 242       1.031  22.848  14.184  1.00  1.960          C  
ATOM   3965  C   HIS A 242       0.545  22.075  15.410  1.00  1.690          C  
ATOM   3966  O   HIS A 242       0.151  20.895  15.290  1.00  2.020          O  
ATOM   3967  CB  HIS A 242      -0.119  23.654  13.555  1.00  2.540          C  
ATOM   3968  CG  HIS A 242      -0.600  24.814  14.371  1.00  2.540          C  
ATOM   3969  ND1 HIS A 242      -1.490  24.684  15.421  1.00  2.540          N  
ATOM   3970  CD2 HIS A 242      -0.312  26.131  14.281  1.00  2.540          C  
ATOM   3971  CE1 HIS A 242      -1.721  25.873  15.942  1.00  2.540          C  
ATOM   3972  NE2 HIS A 242      -1.016  26.768  15.268  1.00  2.540          N  
ATOM   3973  H   HIS A 242       1.439  20.943  13.292  1.00  1.740          H  
ATOM   3974  HA  HIS A 242       1.792  23.554  14.518  1.00  2.350          H  
ATOM   3975 1HB  HIS A 242       0.191  24.043  12.587  1.00  3.050          H  
ATOM   3976 2HB  HIS A 242      -0.950  23.006  13.375  1.00  3.050          H  
ATOM   3977  HD1 HIS A 242      -1.811  23.801  15.850  1.00  3.050          H  
ATOM   3978  HD2 HIS A 242       0.333  26.702  13.612  1.00  3.050          H  
ATOM   3979  HE1 HIS A 242      -2.398  25.983  16.788  1.00  3.050          H  
ATOM   3980  N   THR A 243       0.599  22.707  16.591  1.00  1.520          N  
ATOM   3981  CA  THR A 243       0.075  22.118  17.819  1.00  1.430          C  
ATOM   3982  C   THR A 243      -1.319  21.546  17.585  1.00  1.060          C  
ATOM   3983  O   THR A 243      -1.997  22.171  16.747  1.00  1.710          O  
ATOM   3984  CB  THR A 243       0.033  23.185  18.922  1.00  2.040          C  
ATOM   3985  OG1 THR A 243       1.351  23.714  19.117  1.00  2.040          O  
ATOM   3986  CG2 THR A 243      -0.454  22.587  20.194  1.00  2.040          C  
ATOM   3987  H   THR A 243       0.988  23.644  16.657  1.00  1.820          H  
ATOM   3988  HA  THR A 243       0.737  21.302  18.128  1.00  1.720          H  
ATOM   3989  HB  THR A 243      -0.633  23.994  18.617  1.00  2.450          H  
ATOM   3990  HG1 THR A 243       1.313  24.481  19.694  1.00  2.450          H  
ATOM   3991 1HG2 THR A 243      -0.468  23.342  20.970  1.00  2.450          H  
ATOM   3992 2HG2 THR A 243      -1.449  22.186  20.056  1.00  2.450          H  
ATOM   3993 3HG2 THR A 243       0.197  21.816  20.470  1.00  2.450          H  
ATOM   3994  N   GLN A 244      -1.198  20.223  17.542  1.00  1.060          N  
ATOM   3995  CA  GLN A 244      -2.283  19.253  17.733  1.00  1.300          C  
ATOM   3996  C   GLN A 244      -3.293  19.399  16.576  1.00  1.010          C  
ATOM   3997  O   GLN A 244      -4.505  19.305  16.783  1.00  1.210          O  
ATOM   3998  CB  GLN A 244      -3.055  19.463  19.050  1.00  1.720          C  
ATOM   3999  CG  GLN A 244      -3.987  18.265  19.418  1.00  1.720          C  
ATOM   4000  CD  GLN A 244      -5.019  18.559  20.482  1.00  1.720          C  
ATOM   4001  OE1 GLN A 244      -5.191  19.693  20.934  1.00  1.720          O  
ATOM   4002  NE2 GLN A 244      -5.761  17.528  20.862  1.00  1.720          N  
ATOM   4003  H   GLN A 244      -0.710  20.038  16.676  1.00  1.270          H  
ATOM   4004  HA  GLN A 244      -1.870  18.245  17.698  1.00  1.560          H  
ATOM   4005 1HB  GLN A 244      -2.361  19.635  19.870  1.00  2.070          H  
ATOM   4006 2HB  GLN A 244      -3.682  20.351  18.960  1.00  2.070          H  
ATOM   4007 1HG  GLN A 244      -4.493  17.858  18.570  1.00  2.070          H  
ATOM   4008 2HG  GLN A 244      -3.344  17.499  19.826  1.00  2.070          H  
ATOM   4009 1HE2 GLN A 244      -6.538  17.635  21.532  1.00  2.070          H  
ATOM   4010 2HE2 GLN A 244      -5.577  16.605  20.476  1.00  2.070          H  
ATOM   4011  N   SER A 245      -2.792  19.688  15.377  1.00  0.930          N  
ATOM   4012  CA  SER A 245      -3.600  19.802  14.175  1.00  1.110          C  
ATOM   4013  C   SER A 245      -3.784  18.403  13.557  1.00  1.090          C  
ATOM   4014  O   SER A 245      -3.193  17.433  14.060  1.00  1.440          O  
ATOM   4015  CB  SER A 245      -2.890  20.765  13.230  1.00  1.480          C  
ATOM   4016  OG  SER A 245      -1.685  20.216  12.763  1.00  1.480          O  
ATOM   4017  H   SER A 245      -1.789  19.838  15.266  1.00  1.120          H  
ATOM   4018  HA  SER A 245      -4.566  20.214  14.454  1.00  1.330          H  
ATOM   4019 1HB  SER A 245      -3.503  21.049  12.404  1.00  1.780          H  
ATOM   4020 2HB  SER A 245      -2.681  21.668  13.786  1.00  1.780          H  
ATOM   4021  HG  SER A 245      -1.328  20.843  12.107  1.00  1.780          H  
ATOM   4022  N   PRO A 246      -4.692  18.222  12.556  1.00  1.570          N  
ATOM   4023  CA  PRO A 246      -4.805  16.976  11.810  1.00  1.810          C  
ATOM   4024  C   PRO A 246      -3.387  16.627  11.380  1.00  1.270          C  
ATOM   4025  O   PRO A 246      -2.634  17.585  11.275  1.00  1.640          O  
ATOM   4026  CB  PRO A 246      -5.736  17.382  10.657  1.00  2.710          C  
ATOM   4027  CG  PRO A 246      -6.615  18.480  11.276  1.00  2.710          C  
ATOM   4028  CD  PRO A 246      -5.679  19.256  12.182  1.00  2.710          C  
ATOM   4029  HA  PRO A 246      -5.240  16.197  12.429  1.00  2.170          H  
ATOM   4030 1HB  PRO A 246      -5.147  17.730   9.798  1.00  3.260          H  
ATOM   4031 2HB  PRO A 246      -6.311  16.503  10.317  1.00  3.260          H  
ATOM   4032 1HG  PRO A 246      -7.054  19.111  10.481  1.00  3.260          H  
ATOM   4033 2HG  PRO A 246      -7.458  18.032  11.821  1.00  3.260          H  
ATOM   4034 1HD  PRO A 246      -5.224  20.049  11.595  1.00  3.260          H  
ATOM   4035 2HD  PRO A 246      -6.230  19.632  13.054  1.00  3.260          H  
ATOM   4036  N   LEU A 247      -3.005  15.547  12.037  1.00  1.380          N  
ATOM   4037  CA  LEU A 247      -1.859  14.798  11.551  1.00  1.390          C  
ATOM   4038  C   LEU A 247      -1.967  14.456  10.074  1.00  1.390          C  
ATOM   4039  O   LEU A 247      -3.049  14.144   9.572  1.00  1.880          O  
ATOM   4040  CB  LEU A 247      -1.734  13.486  12.335  1.00  1.940          C  
ATOM   4041  CG  LEU A 247      -0.451  12.662  12.101  1.00  1.940          C  
ATOM   4042  CD1 LEU A 247       0.732  13.345  12.744  1.00  1.940          C  
ATOM   4043  CD2 LEU A 247      -0.624  11.363  12.623  1.00  1.940          C  
ATOM   4044  H   LEU A 247      -2.869  15.827  13.008  1.00  1.660          H  
ATOM   4045  HA  LEU A 247      -0.973  15.412  11.695  1.00  1.670          H  
ATOM   4046 1HB  LEU A 247      -1.779  13.721  13.397  1.00  2.330          H  
ATOM   4047 2HB  LEU A 247      -2.585  12.856  12.085  1.00  2.330          H  
ATOM   4048  HG  LEU A 247      -0.265  12.578  11.046  1.00  2.330          H  
ATOM   4049 1HD1 LEU A 247       1.638  12.783  12.581  1.00  2.330          H  
ATOM   4050 2HD1 LEU A 247       0.850  14.309  12.343  1.00  2.330          H  
ATOM   4051 3HD1 LEU A 247       0.563  13.425  13.819  1.00  2.330          H  
ATOM   4052 1HD2 LEU A 247       0.220  10.800  12.441  1.00  2.330          H  
ATOM   4053 2HD2 LEU A 247      -0.768  11.457  13.676  1.00  2.330          H  
ATOM   4054 3HD2 LEU A 247      -1.476  10.890  12.137  1.00  2.330          H  
ATOM   4055  N   LYS A 248      -0.829  14.552   9.377  1.00  1.510          N  
ATOM   4056  CA  LYS A 248      -0.714  14.257   7.955  1.00  1.910          C  
ATOM   4057  C   LYS A 248      -0.578  12.746   7.728  1.00  1.680          C  
ATOM   4058  O   LYS A 248      -0.542  11.964   8.675  1.00  2.060          O  
ATOM   4059  CB  LYS A 248       0.498  14.992   7.367  1.00  2.510          C  
ATOM   4060  CG  LYS A 248       0.492  16.540   7.496  1.00  2.510          C  
ATOM   4061  CD  LYS A 248      -0.547  17.248   6.588  1.00  2.510          C  
ATOM   4062  CE  LYS A 248      -0.327  18.783   6.635  1.00  2.510          C  
ATOM   4063  NZ  LYS A 248      -0.924  19.422   7.854  1.00  2.510          N  
ATOM   4064  H   LYS A 248       0.035  14.840   9.855  1.00  1.810          H  
ATOM   4065  HA  LYS A 248      -1.622  14.589   7.451  1.00  2.290          H  
ATOM   4066 1HB  LYS A 248       1.401  14.636   7.873  1.00  3.020          H  
ATOM   4067 2HB  LYS A 248       0.603  14.748   6.315  1.00  3.020          H  
ATOM   4068 1HG  LYS A 248       0.281  16.801   8.537  1.00  3.020          H  
ATOM   4069 2HG  LYS A 248       1.486  16.915   7.253  1.00  3.020          H  
ATOM   4070 1HD  LYS A 248      -0.447  16.899   5.559  1.00  3.020          H  
ATOM   4071 2HD  LYS A 248      -1.554  17.028   6.940  1.00  3.020          H  
ATOM   4072 1HE  LYS A 248       0.748  18.956   6.660  1.00  3.020          H  
ATOM   4073 2HE  LYS A 248      -0.738  19.255   5.744  1.00  3.020          H  
ATOM   4074 1HZ  LYS A 248      -0.683  20.432   7.867  1.00  3.020          H  
ATOM   4075 2HZ  LYS A 248      -1.920  19.310   7.864  1.00  3.020          H  
ATOM   4076 3HZ  LYS A 248      -0.544  19.003   8.686  1.00  3.020          H  
ATOM   4077  N   ASN A 249      -0.539  12.334   6.468  1.00  1.510          N  
ATOM   4078  CA  ASN A 249      -0.456  10.916   6.115  1.00  1.550          C  
ATOM   4079  C   ASN A 249       0.759  10.212   6.714  1.00  1.370          C  
ATOM   4080  O   ASN A 249       1.799  10.831   6.948  1.00  1.520          O  
ATOM   4081  CB  ASN A 249      -0.445  10.752   4.614  1.00  2.150          C  
ATOM   4082  CG  ASN A 249      -1.749  11.124   3.989  1.00  2.150          C  
ATOM   4083  OD1 ASN A 249      -2.812  11.040   4.614  1.00  2.150          O  
ATOM   4084  ND2 ASN A 249      -1.693  11.544   2.757  1.00  2.150          N  
ATOM   4085  H   ASN A 249      -0.581  13.021   5.731  1.00  1.810          H  
ATOM   4086  HA  ASN A 249      -1.340  10.418   6.516  1.00  1.860          H  
ATOM   4087 1HB  ASN A 249       0.346  11.367   4.186  1.00  2.580          H  
ATOM   4088 2HB  ASN A 249      -0.217   9.712   4.368  1.00  2.580          H  
ATOM   4089 1HD2 ASN A 249      -2.532  11.811   2.282  1.00  2.580          H  
ATOM   4090 2HD2 ASN A 249      -0.814  11.599   2.283  1.00  2.580          H  
ATOM   4091  N   HIS A 250       0.599   8.905   6.933  1.00  1.530          N  
ATOM   4092  CA  HIS A 250       1.622   8.022   7.489  1.00  1.720          C  
ATOM   4093  C   HIS A 250       2.471   7.394   6.380  1.00  1.530          C  
ATOM   4094  O   HIS A 250       1.946   6.720   5.490  1.00  1.700          O  
ATOM   4095  CB  HIS A 250       0.950   6.919   8.297  1.00  2.330          C  
ATOM   4096  CG  HIS A 250       0.127   7.423   9.444  1.00  2.330          C  
ATOM   4097  ND1 HIS A 250       0.640   7.611  10.692  1.00  2.330          N  
ATOM   4098  CD2 HIS A 250      -1.188   7.758   9.522  1.00  2.330          C  
ATOM   4099  CE1 HIS A 250      -0.310   8.069  11.490  1.00  2.330          C  
ATOM   4100  NE2 HIS A 250      -1.430   8.150  10.812  1.00  2.330          N  
ATOM   4101  H   HIS A 250      -0.297   8.501   6.708  1.00  1.840          H  
ATOM   4102  HA  HIS A 250       2.282   8.588   8.144  1.00  2.060          H  
ATOM   4103 1HB  HIS A 250       0.320   6.313   7.648  1.00  2.800          H  
ATOM   4104 2HB  HIS A 250       1.722   6.269   8.707  1.00  2.800          H  
ATOM   4105  HD2 HIS A 250      -1.916   7.718   8.715  1.00  2.800          H  
ATOM   4106  HE1 HIS A 250      -0.199   8.320  12.532  1.00  2.800          H  
ATOM   4107  HE2 HIS A 250      -2.338   8.460  11.212  1.00  2.800          H  
ATOM   4108  N   ASN A 251       3.778   7.638   6.426  1.00  1.590          N  
ATOM   4109  CA  ASN A 251       4.732   7.191   5.415  1.00  1.620          C  
ATOM   4110  C   ASN A 251       5.341   5.824   5.705  1.00  1.990          C  
ATOM   4111  O   ASN A 251       5.383   5.384   6.864  1.00  2.670          O  
ATOM   4112  CB  ASN A 251       5.819   8.227   5.268  1.00  2.260          C  
ATOM   4113  CG  ASN A 251       5.300   9.504   4.684  1.00  2.260          C  
ATOM   4114  OD1 ASN A 251       4.556   9.505   3.691  1.00  2.260          O  
ATOM   4115  ND2 ASN A 251       5.673  10.599   5.285  1.00  2.260          N  
ATOM   4116  H   ASN A 251       4.121   8.183   7.218  1.00  1.910          H  
ATOM   4117  HA  ASN A 251       4.203   7.110   4.465  1.00  1.940          H  
ATOM   4118 1HB  ASN A 251       6.245   8.442   6.253  1.00  2.710          H  
ATOM   4119 2HB  ASN A 251       6.623   7.840   4.642  1.00  2.710          H  
ATOM   4120 1HD2 ASN A 251       5.358  11.484   4.948  1.00  2.710          H  
ATOM   4121 2HD2 ASN A 251       6.273  10.553   6.085  1.00  2.710          H  
ATOM   4122  N   SER A 252       5.830   5.167   4.648  1.00  1.890          N  
ATOM   4123  CA  SER A 252       6.528   3.884   4.758  1.00  2.120          C  
ATOM   4124  C   SER A 252       8.021   4.078   5.035  1.00  1.700          C  
ATOM   4125  O   SER A 252       8.710   4.793   4.303  1.00  1.610          O  
ATOM   4126  CB  SER A 252       6.362   3.086   3.472  1.00  2.880          C  
ATOM   4127  OG  SER A 252       5.017   2.749   3.246  1.00  2.880          O  
ATOM   4128  H   SER A 252       5.722   5.572   3.728  1.00  2.270          H  
ATOM   4129  HA  SER A 252       6.095   3.315   5.581  1.00  2.540          H  
ATOM   4130 1HB  SER A 252       6.743   3.665   2.630  1.00  3.450          H  
ATOM   4131 2HB  SER A 252       6.961   2.175   3.538  1.00  3.450          H  
ATOM   4132  HG  SER A 252       5.005   2.238   2.431  1.00  3.450          H  
ATOM   4133  N   LEU A 253       8.500   3.452   6.106  1.00  1.680          N  
ATOM   4134  CA  LEU A 253       9.893   3.515   6.540  1.00  1.430          C  
ATOM   4135  C   LEU A 253      10.597   2.178   6.478  1.00  1.420          C  
ATOM   4136  O   LEU A 253      11.748   2.085   6.045  1.00  1.870          O  
ATOM   4137  CB  LEU A 253       9.983   3.920   8.002  1.00  2.100          C  
ATOM   4138  CG  LEU A 253      11.405   4.042   8.617  1.00  2.100          C  
ATOM   4139  CD1 LEU A 253      12.114   5.180   7.988  1.00  2.100          C  
ATOM   4140  CD2 LEU A 253      11.316   4.217  10.086  1.00  2.100          C  
ATOM   4141  H   LEU A 253       7.857   2.892   6.653  1.00  2.020          H  
ATOM   4142  HA  LEU A 253      10.414   4.222   5.900  1.00  1.720          H  
ATOM   4143 1HB  LEU A 253       9.540   4.878   8.063  1.00  2.520          H  
ATOM   4144 2HB  LEU A 253       9.408   3.228   8.597  1.00  2.520          H  
ATOM   4145  HG  LEU A 253      11.983   3.146   8.412  1.00  2.520          H  
ATOM   4146 1HD1 LEU A 253      13.098   5.272   8.421  1.00  2.520          H  
ATOM   4147 2HD1 LEU A 253      12.215   5.052   6.919  1.00  2.520          H  
ATOM   4148 3HD1 LEU A 253      11.558   6.077   8.196  1.00  2.520          H  
ATOM   4149 1HD2 LEU A 253      12.319   4.312  10.474  1.00  2.520          H  
ATOM   4150 2HD2 LEU A 253      10.760   5.116  10.317  1.00  2.520          H  
ATOM   4151 3HD2 LEU A 253      10.837   3.364  10.520  1.00  2.520          H  
ATOM   4152  N   HIS A 254       9.936   1.154   7.018  1.00  1.440          N  
ATOM   4153  CA  HIS A 254      10.575  -0.136   7.120  1.00  1.670          C  
ATOM   4154  C   HIS A 254      10.699  -0.684   5.721  1.00  1.540          C  
ATOM   4155  O   HIS A 254       9.972  -0.265   4.815  1.00  1.960          O  
ATOM   4156  CB  HIS A 254       9.807  -1.145   7.974  1.00  2.250          C  
ATOM   4157  CG  HIS A 254       8.642  -1.800   7.297  1.00  2.250          C  
ATOM   4158  ND1 HIS A 254       7.393  -1.232   7.219  1.00  2.250          N  
ATOM   4159  CD2 HIS A 254       8.565  -2.982   6.630  1.00  2.250          C  
ATOM   4160  CE1 HIS A 254       6.595  -2.041   6.523  1.00  2.250          C  
ATOM   4161  NE2 HIS A 254       7.287  -3.102   6.164  1.00  2.250          N  
ATOM   4162  H   HIS A 254       8.977   1.274   7.350  1.00  1.730          H  
ATOM   4163  HA  HIS A 254      11.578  -0.029   7.535  1.00  2.000          H  
ATOM   4164 1HB  HIS A 254      10.475  -1.882   8.295  1.00  2.700          H  
ATOM   4165 2HB  HIS A 254       9.433  -0.654   8.858  1.00  2.700          H  
ATOM   4166  HD2 HIS A 254       9.375  -3.695   6.483  1.00  2.700          H  
ATOM   4167  HE1 HIS A 254       5.545  -1.860   6.287  1.00  2.700          H  
ATOM   4168  HE2 HIS A 254       6.938  -3.887   5.622  1.00  2.700          H  
ATOM   4169  N   TYR A 255      11.609  -1.619   5.533  1.00  1.440          N  
ATOM   4170  CA  TYR A 255      11.750  -2.219   4.228  1.00  1.640          C  
ATOM   4171  C   TYR A 255      12.129  -3.680   4.303  1.00  1.440          C  
ATOM   4172  O   TYR A 255      13.005  -4.081   5.072  1.00  1.600          O  
ATOM   4173  CB  TYR A 255      12.778  -1.420   3.432  1.00  2.220          C  
ATOM   4174  CG  TYR A 255      13.047  -1.932   2.057  1.00  2.220          C  
ATOM   4175  CD1 TYR A 255      12.128  -1.714   1.051  1.00  2.220          C  
ATOM   4176  CD2 TYR A 255      14.227  -2.589   1.788  1.00  2.220          C  
ATOM   4177  CE1 TYR A 255      12.384  -2.167  -0.218  1.00  2.220          C  
ATOM   4178  CE2 TYR A 255      14.485  -3.030   0.515  1.00  2.220          C  
ATOM   4179  CZ  TYR A 255      13.572  -2.826  -0.482  1.00  2.220          C  
ATOM   4180  OH  TYR A 255      13.837  -3.272  -1.756  1.00  2.220          O  
ATOM   4181  H   TYR A 255      12.199  -1.912   6.299  1.00  1.730          H  
ATOM   4182  HA  TYR A 255      10.788  -2.160   3.719  1.00  1.970          H  
ATOM   4183 1HB  TYR A 255      12.437  -0.385   3.348  1.00  2.660          H  
ATOM   4184 2HB  TYR A 255      13.720  -1.405   3.978  1.00  2.660          H  
ATOM   4185  HD1 TYR A 255      11.198  -1.187   1.267  1.00  2.660          H  
ATOM   4186  HD2 TYR A 255      14.953  -2.750   2.583  1.00  2.660          H  
ATOM   4187  HE1 TYR A 255      11.659  -1.999  -1.013  1.00  2.660          H  
ATOM   4188  HE2 TYR A 255      15.414  -3.543   0.291  1.00  2.660          H  
ATOM   4189  HH  TYR A 255      13.110  -3.034  -2.335  1.00  2.660          H  
ATOM   4190  N   PHE A 256      11.467  -4.489   3.507  1.00  1.630          N  
ATOM   4191  CA  PHE A 256      11.821  -5.885   3.461  1.00  1.590          C  
ATOM   4192  C   PHE A 256      12.778  -6.063   2.291  1.00  1.850          C  
ATOM   4193  O   PHE A 256      12.397  -5.890   1.132  1.00  2.510          O  
ATOM   4194  CB  PHE A 256      10.579  -6.755   3.255  1.00  2.240          C  
ATOM   4195  CG  PHE A 256       9.523  -6.739   4.376  1.00  2.240          C  
ATOM   4196  CD1 PHE A 256       9.827  -6.667   5.733  1.00  2.240          C  
ATOM   4197  CD2 PHE A 256       8.187  -6.814   4.026  1.00  2.240          C  
ATOM   4198  CE1 PHE A 256       8.805  -6.678   6.681  1.00  2.240          C  
ATOM   4199  CE2 PHE A 256       7.183  -6.827   4.976  1.00  2.240          C  
ATOM   4200  CZ  PHE A 256       7.498  -6.760   6.306  1.00  2.240          C  
ATOM   4201  H   PHE A 256      10.724  -4.134   2.919  1.00  1.960          H  
ATOM   4202  HA  PHE A 256      12.333  -6.170   4.379  1.00  1.910          H  
ATOM   4203 1HB  PHE A 256      10.083  -6.464   2.328  1.00  2.690          H  
ATOM   4204 2HB  PHE A 256      10.893  -7.794   3.122  1.00  2.690          H  
ATOM   4205  HD1 PHE A 256      10.860  -6.607   6.071  1.00  2.690          H  
ATOM   4206  HD2 PHE A 256       7.926  -6.880   2.962  1.00  2.690          H  
ATOM   4207  HE1 PHE A 256       9.043  -6.619   7.734  1.00  2.690          H  
ATOM   4208  HE2 PHE A 256       6.139  -6.896   4.665  1.00  2.690          H  
ATOM   4209  HZ  PHE A 256       6.708  -6.773   7.066  1.00  2.690          H  
ATOM   4210  N   LYS A 257      14.024  -6.419   2.565  1.00  1.970          N  
ATOM   4211  CA  LYS A 257      15.009  -6.551   1.496  1.00  2.620          C  
ATOM   4212  C   LYS A 257      14.813  -7.882   0.792  1.00  2.730          C  
ATOM   4213  O   LYS A 257      15.686  -8.757   0.879  1.00  3.360          O  
ATOM   4214  CB  LYS A 257      16.437  -6.494   2.045  1.00  3.410          C  
ATOM   4215  CG  LYS A 257      16.847  -5.196   2.696  1.00  3.410          C  
ATOM   4216  CD  LYS A 257      18.302  -5.270   3.136  1.00  3.410          C  
ATOM   4217  CE  LYS A 257      18.766  -3.985   3.800  1.00  3.410          C  
ATOM   4218  NZ  LYS A 257      20.222  -4.038   4.154  1.00  3.410          N  
ATOM   4219  H   LYS A 257      14.295  -6.549   3.531  1.00  2.360          H  
ATOM   4220  HA  LYS A 257      14.859  -5.761   0.768  1.00  3.140          H  
ATOM   4221 1HB  LYS A 257      16.581  -7.283   2.763  1.00  4.090          H  
ATOM   4222 2HB  LYS A 257      17.135  -6.679   1.230  1.00  4.090          H  
ATOM   4223 1HG  LYS A 257      16.738  -4.385   1.992  1.00  4.090          H  
ATOM   4224 2HG  LYS A 257      16.209  -5.002   3.561  1.00  4.090          H  
ATOM   4225 1HD  LYS A 257      18.424  -6.098   3.837  1.00  4.090          H  
ATOM   4226 2HD  LYS A 257      18.928  -5.465   2.267  1.00  4.090          H  
ATOM   4227 1HE  LYS A 257      18.596  -3.151   3.123  1.00  4.090          H  
ATOM   4228 2HE  LYS A 257      18.188  -3.826   4.713  1.00  4.090          H  
ATOM   4229 1HZ  LYS A 257      20.495  -3.166   4.588  1.00  4.090          H  
ATOM   4230 2HZ  LYS A 257      20.400  -4.807   4.794  1.00  4.090          H  
ATOM   4231 3HZ  LYS A 257      20.765  -4.174   3.313  1.00  4.090          H  
ATOM   4232  N   THR A 258      13.729  -7.975   0.012  1.00  2.580          N  
ATOM   4233  CA  THR A 258      13.240  -9.207  -0.615  1.00  2.200          C  
ATOM   4234  C   THR A 258      14.127  -9.796  -1.691  1.00  2.170          C  
ATOM   4235  O   THR A 258      13.866 -10.892  -2.183  1.00  2.490          O  
ATOM   4236  CB  THR A 258      11.801  -9.042  -1.136  1.00  3.230          C  
ATOM   4237  OG1 THR A 258      11.738  -7.956  -2.074  1.00  3.230          O  
ATOM   4238  CG2 THR A 258      10.867  -8.788   0.049  1.00  3.230          C  
ATOM   4239  H   THR A 258      13.134  -7.145  -0.017  1.00  3.100          H  
ATOM   4240  HA  THR A 258      13.182  -9.942   0.166  1.00  2.640          H  
ATOM   4241  HB  THR A 258      11.490  -9.958  -1.637  1.00  3.880          H  
ATOM   4242  HG1 THR A 258      12.125  -8.231  -2.909  1.00  3.880          H  
ATOM   4243 1HG2 THR A 258       9.840  -8.685  -0.301  1.00  3.880          H  
ATOM   4244 2HG2 THR A 258      10.924  -9.627   0.749  1.00  3.880          H  
ATOM   4245 3HG2 THR A 258      11.155  -7.894   0.550  1.00  3.880          H  
ATOM   4246  N   GLY A 259      15.201  -9.092  -2.033  1.00  2.240          N  
ATOM   4247  CA  GLY A 259      16.213  -9.661  -2.901  1.00  2.450          C  
ATOM   4248  C   GLY A 259      16.794 -10.915  -2.204  1.00  2.650          C  
ATOM   4249  O   GLY A 259      17.247 -11.851  -2.872  1.00  3.060          O  
ATOM   4250  H   GLY A 259      15.314  -8.167  -1.644  1.00  2.690          H  
ATOM   4251 1HA  GLY A 259      15.776  -9.929  -3.863  1.00  2.940          H  
ATOM   4252 2HA  GLY A 259      17.002  -8.931  -3.081  1.00  2.940          H  
ATOM   4253  N   ARG A 260      16.795 -10.912  -0.847  1.00  2.780          N  
ATOM   4254  CA  ARG A 260      17.282 -12.033  -0.041  1.00  3.450          C  
ATOM   4255  C   ARG A 260      16.320 -12.436   1.104  1.00  3.310          C  
ATOM   4256  O   ARG A 260      16.264 -13.608   1.482  1.00  3.650          O  
ATOM   4257  CB  ARG A 260      18.633 -11.697   0.578  1.00  4.560          C  
ATOM   4258  CG  ARG A 260      19.780 -11.454  -0.410  1.00  4.560          C  
ATOM   4259  CD  ARG A 260      20.186 -12.680  -1.151  1.00  4.560          C  
ATOM   4260  NE  ARG A 260      21.291 -12.406  -2.050  1.00  4.560          N  
ATOM   4261  CZ  ARG A 260      21.180 -11.961  -3.327  1.00  4.560          C  
ATOM   4262  NH1 ARG A 260      19.999 -11.719  -3.883  1.00  4.560          N  
ATOM   4263  NH2 ARG A 260      22.284 -11.760  -4.035  1.00  4.560          N  
ATOM   4264  H   ARG A 260      16.425 -10.097  -0.358  1.00  3.340          H  
ATOM   4265  HA  ARG A 260      17.385 -12.898  -0.691  1.00  4.140          H  
ATOM   4266 1HB  ARG A 260      18.528 -10.796   1.184  1.00  5.470          H  
ATOM   4267 2HB  ARG A 260      18.933 -12.502   1.245  1.00  5.470          H  
ATOM   4268 1HG  ARG A 260      19.486 -10.697  -1.131  1.00  5.470          H  
ATOM   4269 2HG  ARG A 260      20.650 -11.098   0.141  1.00  5.470          H  
ATOM   4270 1HD  ARG A 260      20.508 -13.439  -0.439  1.00  5.470          H  
ATOM   4271 2HD  ARG A 260      19.363 -13.069  -1.738  1.00  5.470          H  
ATOM   4272  HE  ARG A 260      22.224 -12.568  -1.694  1.00  5.470          H  
ATOM   4273 1HH1 ARG A 260      19.109 -11.858  -3.372  1.00  5.470          H  
ATOM   4274 2HH1 ARG A 260      19.952 -11.389  -4.833  1.00  5.470          H  
ATOM   4275 1HH2 ARG A 260      23.190 -11.939  -3.622  1.00  5.470          H  
ATOM   4276 2HH2 ARG A 260      22.224 -11.427  -4.986  1.00  5.470          H  
ATOM   4277  N   TRP A 261      15.615 -11.459   1.683  1.00  3.060          N  
ATOM   4278  CA  TRP A 261      14.739 -11.635   2.848  1.00  2.880          C  
ATOM   4279  C   TRP A 261      13.328 -12.092   2.472  1.00  2.890          C  
ATOM   4280  O   TRP A 261      12.840 -11.820   1.381  1.00  3.290          O  
ATOM   4281  CB  TRP A 261      14.579 -10.306   3.605  1.00  4.100          C  
ATOM   4282  CG  TRP A 261      15.826  -9.751   4.273  1.00  4.100          C  
ATOM   4283  CD1 TRP A 261      17.109 -10.214   4.207  1.00  4.100          C  
ATOM   4284  CD2 TRP A 261      15.877  -8.580   5.132  1.00  4.100          C  
ATOM   4285  NE1 TRP A 261      17.933  -9.414   4.968  1.00  4.100          N  
ATOM   4286  CE2 TRP A 261      17.198  -8.426   5.542  1.00  4.100          C  
ATOM   4287  CE3 TRP A 261      14.928  -7.681   5.574  1.00  4.100          C  
ATOM   4288  CZ2 TRP A 261      17.591  -7.403   6.396  1.00  4.100          C  
ATOM   4289  CZ3 TRP A 261      15.311  -6.659   6.424  1.00  4.100          C  
ATOM   4290  CH2 TRP A 261      16.611  -6.522   6.832  1.00  4.100          C  
ATOM   4291  H   TRP A 261      15.716 -10.514   1.335  1.00  3.670          H  
ATOM   4292  HA  TRP A 261      15.181 -12.383   3.506  1.00  3.460          H  
ATOM   4293 1HB  TRP A 261      14.197  -9.559   2.929  1.00  4.920          H  
ATOM   4294 2HB  TRP A 261      13.825 -10.437   4.379  1.00  4.920          H  
ATOM   4295  HD1 TRP A 261      17.443 -11.084   3.648  1.00  4.920          H  
ATOM   4296  HE1 TRP A 261      18.970  -9.511   5.122  1.00  4.920          H  
ATOM   4297  HE3 TRP A 261      13.897  -7.783   5.264  1.00  4.920          H  
ATOM   4298  HZ2 TRP A 261      18.632  -7.292   6.720  1.00  4.920          H  
ATOM   4299  HZ3 TRP A 261      14.547  -5.968   6.766  1.00  4.920          H  
ATOM   4300  HH2 TRP A 261      16.876  -5.706   7.507  1.00  4.920          H  
ATOM   4301  N   SER A 262      12.643 -12.762   3.386  1.00  2.720          N  
ATOM   4302  CA  SER A 262      11.230 -13.063   3.152  1.00  2.910          C  
ATOM   4303  C   SER A 262      10.448 -12.102   4.030  1.00  2.980          C  
ATOM   4304  O   SER A 262      10.866 -11.832   5.152  1.00  3.000          O  
ATOM   4305  CB  SER A 262      10.884 -14.496   3.506  1.00  4.000          C  
ATOM   4306  OG  SER A 262      11.582 -15.407   2.712  1.00  4.000          O  
ATOM   4307  H   SER A 262      13.081 -13.028   4.254  1.00  3.260          H  
ATOM   4308  HA  SER A 262      10.977 -12.878   2.106  1.00  3.490          H  
ATOM   4309 1HB  SER A 262      11.098 -14.678   4.552  1.00  4.800          H  
ATOM   4310 2HB  SER A 262       9.819 -14.641   3.360  1.00  4.800          H  
ATOM   4311  HG  SER A 262      11.206 -16.270   2.898  1.00  4.800          H  
ATOM   4312  N   ASP A 263       9.272 -11.643   3.600  1.00  3.190          N  
ATOM   4313  CA  ASP A 263       8.514 -10.697   4.434  1.00  3.460          C  
ATOM   4314  C   ASP A 263       8.241 -11.285   5.823  1.00  3.020          C  
ATOM   4315  O   ASP A 263       8.384 -10.627   6.858  1.00  3.030          O  
ATOM   4316  CB  ASP A 263       7.145 -10.416   3.808  1.00  4.740          C  
ATOM   4317  CG  ASP A 263       7.169  -9.668   2.477  1.00  4.740          C  
ATOM   4318  OD1 ASP A 263       8.197  -9.208   2.047  1.00  4.740          O  
ATOM   4319  OD2 ASP A 263       6.121  -9.566   1.897  1.00  4.740          O  
ATOM   4320  H   ASP A 263       8.942 -11.878   2.673  1.00  3.830          H  
ATOM   4321  HA  ASP A 263       9.085  -9.773   4.541  1.00  4.150          H  
ATOM   4322 1HB  ASP A 263       6.613 -11.354   3.662  1.00  5.680          H  
ATOM   4323 2HB  ASP A 263       6.556  -9.826   4.512  1.00  5.680          H  
ATOM   4324  N   ILE A 264       7.898 -12.571   5.828  1.00  2.750          N  
ATOM   4325  CA  ILE A 264       7.554 -13.339   7.023  1.00  2.590          C  
ATOM   4326  C   ILE A 264       8.707 -13.442   8.015  1.00  1.940          C  
ATOM   4327  O   ILE A 264       8.496 -13.794   9.171  1.00  1.880          O  
ATOM   4328  CB  ILE A 264       7.040 -14.758   6.624  1.00  3.690          C  
ATOM   4329  CG1 ILE A 264       6.296 -15.503   7.810  1.00  3.690          C  
ATOM   4330  CG2 ILE A 264       8.191 -15.630   6.139  1.00  3.690          C  
ATOM   4331  CD1 ILE A 264       4.982 -14.877   8.275  1.00  3.690          C  
ATOM   4332  H   ILE A 264       7.822 -13.015   4.925  1.00  3.300          H  
ATOM   4333  HA  ILE A 264       6.746 -12.814   7.513  1.00  3.110          H  
ATOM   4334  HB  ILE A 264       6.325 -14.646   5.811  1.00  4.430          H  
ATOM   4335 1HG1 ILE A 264       6.076 -16.515   7.480  1.00  4.430          H  
ATOM   4336 2HG1 ILE A 264       6.960 -15.567   8.669  1.00  4.430          H  
ATOM   4337 1HG2 ILE A 264       7.804 -16.598   5.827  1.00  4.430          H  
ATOM   4338 2HG2 ILE A 264       8.677 -15.156   5.310  1.00  4.430          H  
ATOM   4339 3HG2 ILE A 264       8.899 -15.780   6.939  1.00  4.430          H  
ATOM   4340 1HD1 ILE A 264       4.559 -15.490   9.080  1.00  4.430          H  
ATOM   4341 2HD1 ILE A 264       5.150 -13.889   8.643  1.00  4.430          H  
ATOM   4342 3HD1 ILE A 264       4.281 -14.839   7.442  1.00  4.430          H  
ATOM   4343  N   ASN A 265       9.931 -13.284   7.518  1.00  1.780          N  
ATOM   4344  CA  ASN A 265      11.136 -13.398   8.305  1.00  1.460          C  
ATOM   4345  C   ASN A 265      11.870 -12.080   8.489  1.00  1.460          C  
ATOM   4346  O   ASN A 265      13.068 -12.114   8.777  1.00  1.670          O  
ATOM   4347  CB  ASN A 265      12.082 -14.399   7.668  1.00  2.170          C  
ATOM   4348  CG  ASN A 265      11.591 -15.809   7.719  1.00  2.170          C  
ATOM   4349  OD1 ASN A 265      10.937 -16.253   8.674  1.00  2.170          O  
ATOM   4350  ND2 ASN A 265      11.935 -16.571   6.704  1.00  2.170          N  
ATOM   4351  H   ASN A 265      10.032 -12.964   6.556  1.00  2.140          H  
ATOM   4352  HA  ASN A 265      10.860 -13.746   9.301  1.00  1.750          H  
ATOM   4353 1HB  ASN A 265      12.214 -14.122   6.624  1.00  2.610          H  
ATOM   4354 2HB  ASN A 265      13.050 -14.345   8.123  1.00  2.610          H  
ATOM   4355 1HD2 ASN A 265      11.659 -17.535   6.685  1.00  2.610          H  
ATOM   4356 2HD2 ASN A 265      12.509 -16.207   5.965  1.00  2.610          H  
ATOM   4357  N   ALA A 266      11.199 -10.930   8.302  1.00  1.390          N  
ATOM   4358  CA  ALA A 266      11.879  -9.645   8.481  1.00  1.410          C  
ATOM   4359  C   ALA A 266      11.016  -8.565   9.146  1.00  1.380          C  
ATOM   4360  O   ALA A 266      10.985  -7.430   8.675  1.00  1.760          O  
ATOM   4361  CB  ALA A 266      12.328  -9.136   7.132  1.00  1.970          C  
ATOM   4362  H   ALA A 266      10.215 -10.942   8.017  1.00  1.670          H  
ATOM   4363  HA  ALA A 266      12.750  -9.808   9.111  1.00  1.690          H  
ATOM   4364 1HB  ALA A 266      12.851  -8.207   7.285  1.00  2.360          H  
ATOM   4365 2HB  ALA A 266      12.984  -9.871   6.677  1.00  2.360          H  
ATOM   4366 3HB  ALA A 266      11.456  -8.980   6.499  1.00  2.360          H  
ATOM   4367  N   GLY A 267      10.330  -8.882  10.238  1.00  1.290          N  
ATOM   4368  CA  GLY A 267       9.459  -7.890  10.884  1.00  1.400          C  
ATOM   4369  C   GLY A 267      10.241  -6.895  11.746  1.00  1.140          C  
ATOM   4370  O   GLY A 267      11.344  -7.204  12.194  1.00  1.040          O  
ATOM   4371  H   GLY A 267      10.403  -9.819  10.623  1.00  1.550          H  
ATOM   4372 1HA  GLY A 267       8.878  -7.357  10.132  1.00  1.680          H  
ATOM   4373 2HA  GLY A 267       8.757  -8.431  11.503  1.00  1.680          H  
ATOM   4374  N   TYR A 268       9.656  -5.729  12.071  1.00  1.140          N  
ATOM   4375  CA  TYR A 268      10.379  -4.739  12.885  1.00  1.010          C  
ATOM   4376  C   TYR A 268       9.736  -4.407  14.251  1.00  1.320          C  
ATOM   4377  O   TYR A 268       8.522  -4.529  14.429  1.00  1.940          O  
ATOM   4378  CB  TYR A 268      10.512  -3.483  12.043  1.00  1.470          C  
ATOM   4379  CG  TYR A 268      11.381  -3.642  10.778  1.00  1.470          C  
ATOM   4380  CD1 TYR A 268      10.900  -4.203   9.580  1.00  1.470          C  
ATOM   4381  CD2 TYR A 268      12.634  -3.172  10.815  1.00  1.470          C  
ATOM   4382  CE1 TYR A 268      11.743  -4.248   8.455  1.00  1.470          C  
ATOM   4383  CE2 TYR A 268      13.438  -3.190   9.726  1.00  1.470          C  
ATOM   4384  CZ  TYR A 268      13.019  -3.710   8.557  1.00  1.470          C  
ATOM   4385  OH  TYR A 268      13.886  -3.673   7.496  1.00  1.470          O  
ATOM   4386  H   TYR A 268       8.732  -5.458  11.706  1.00  1.370          H  
ATOM   4387  HA  TYR A 268      11.368  -5.128  13.092  1.00  1.210          H  
ATOM   4388 1HB  TYR A 268       9.517  -3.149  11.734  1.00  1.760          H  
ATOM   4389 2HB  TYR A 268      10.946  -2.695  12.654  1.00  1.760          H  
ATOM   4390  HD1 TYR A 268       9.882  -4.594   9.513  1.00  1.760          H  
ATOM   4391  HD2 TYR A 268      13.004  -2.764  11.713  1.00  1.760          H  
ATOM   4392  HE1 TYR A 268      11.392  -4.671   7.515  1.00  1.760          H  
ATOM   4393  HE2 TYR A 268      14.448  -2.777   9.794  1.00  1.760          H  
ATOM   4394  HH  TYR A 268      13.471  -4.019   6.694  1.00  1.760          H  
ATOM   4395  N   TRP A 269      10.547  -3.994  15.243  1.00  1.080          N  
ATOM   4396  CA  TRP A 269       9.952  -3.633  16.535  1.00  1.080          C  
ATOM   4397  C   TRP A 269      10.753  -2.652  17.426  1.00  0.820          C  
ATOM   4398  O   TRP A 269      11.965  -2.455  17.258  1.00  0.920          O  
ATOM   4399  CB  TRP A 269       9.708  -4.935  17.295  1.00  1.510          C  
ATOM   4400  CG  TRP A 269      10.969  -5.662  17.662  1.00  1.510          C  
ATOM   4401  CD1 TRP A 269      11.789  -6.366  16.843  1.00  1.510          C  
ATOM   4402  CD2 TRP A 269      11.512  -5.809  18.978  1.00  1.510          C  
ATOM   4403  NE1 TRP A 269      12.814  -6.906  17.563  1.00  1.510          N  
ATOM   4404  CE2 TRP A 269      12.659  -6.574  18.864  1.00  1.510          C  
ATOM   4405  CE3 TRP A 269      11.121  -5.366  20.221  1.00  1.510          C  
ATOM   4406  CZ2 TRP A 269      13.429  -6.886  19.950  1.00  1.510          C  
ATOM   4407  CZ3 TRP A 269      11.890  -5.675  21.317  1.00  1.510          C  
ATOM   4408  CH2 TRP A 269      13.016  -6.411  21.188  1.00  1.510          C  
ATOM   4409  H   TRP A 269      11.560  -3.983  15.097  1.00  1.300          H  
ATOM   4410  HA  TRP A 269       8.985  -3.182  16.328  1.00  1.300          H  
ATOM   4411 1HB  TRP A 269       9.153  -4.728  18.201  1.00  1.810          H  
ATOM   4412 2HB  TRP A 269       9.101  -5.600  16.690  1.00  1.810          H  
ATOM   4413  HD1 TRP A 269      11.660  -6.473  15.769  1.00  1.810          H  
ATOM   4414  HE1 TRP A 269      13.578  -7.452  17.201  1.00  1.810          H  
ATOM   4415  HE3 TRP A 269      10.221  -4.776  20.332  1.00  1.810          H  
ATOM   4416  HZ2 TRP A 269      14.324  -7.481  19.860  1.00  1.810          H  
ATOM   4417  HZ3 TRP A 269      11.569  -5.309  22.290  1.00  1.810          H  
ATOM   4418  HH2 TRP A 269      13.589  -6.631  22.079  1.00  1.810          H  
ATOM   4419  N   GLU A 270      10.038  -2.075  18.421  1.00  0.780          N  
ATOM   4420  CA  GLU A 270      10.579  -1.185  19.473  1.00  0.740          C  
ATOM   4421  C   GLU A 270      11.326   0.051  18.963  1.00  0.690          C  
ATOM   4422  O   GLU A 270      12.557   0.082  18.966  1.00  0.790          O  
ATOM   4423  CB  GLU A 270      11.457  -1.954  20.460  1.00  1.050          C  
ATOM   4424  CG  GLU A 270      11.966  -1.133  21.661  1.00  1.050          C  
ATOM   4425  CD  GLU A 270      10.858  -0.668  22.602  1.00  1.050          C  
ATOM   4426  OE1 GLU A 270       9.840  -1.322  22.703  1.00  1.050          O  
ATOM   4427  OE2 GLU A 270      11.049   0.349  23.220  1.00  1.050          O  
ATOM   4428  H   GLU A 270       9.051  -2.285  18.459  1.00  0.940          H  
ATOM   4429  HA  GLU A 270       9.727  -0.817  20.049  1.00  0.890          H  
ATOM   4430 1HB  GLU A 270      10.873  -2.735  20.892  1.00  1.260          H  
ATOM   4431 2HB  GLU A 270      12.309  -2.407  19.946  1.00  1.260          H  
ATOM   4432 1HG  GLU A 270      12.641  -1.769  22.235  1.00  1.260          H  
ATOM   4433 2HG  GLU A 270      12.540  -0.272  21.343  1.00  1.260          H  
ATOM   4434  N   ILE A 271      10.592   1.039  18.453  1.00  0.700          N  
ATOM   4435  CA  ILE A 271      11.259   2.204  17.887  1.00  0.740          C  
ATOM   4436  C   ILE A 271      11.411   3.307  18.881  1.00  0.670          C  
ATOM   4437  O   ILE A 271      10.422   3.804  19.417  1.00  0.720          O  
ATOM   4438  CB  ILE A 271      10.462   2.863  16.761  1.00  1.020          C  
ATOM   4439  CG1 ILE A 271      10.199   1.902  15.686  1.00  1.020          C  
ATOM   4440  CG2 ILE A 271      11.295   4.084  16.220  1.00  1.020          C  
ATOM   4441  CD1 ILE A 271       9.199   2.404  14.732  1.00  1.020          C  
ATOM   4442  H   ILE A 271       9.587   0.995  18.511  1.00  0.840          H  
ATOM   4443  HA  ILE A 271      12.249   1.932  17.560  1.00  0.890          H  
ATOM   4444  HB  ILE A 271       9.499   3.213  17.134  1.00  1.220          H  
ATOM   4445 1HG1 ILE A 271      11.079   1.680  15.154  1.00  1.220          H  
ATOM   4446 2HG1 ILE A 271       9.844   0.996  16.133  1.00  1.220          H  
ATOM   4447 1HG2 ILE A 271      10.776   4.551  15.451  1.00  1.220          H  
ATOM   4448 2HG2 ILE A 271      11.463   4.822  16.989  1.00  1.220          H  
ATOM   4449 3HG2 ILE A 271      12.249   3.743  15.851  1.00  1.220          H  
ATOM   4450 1HD1 ILE A 271       9.018   1.678  14.035  1.00  1.220          H  
ATOM   4451 2HD1 ILE A 271       8.267   2.632  15.251  1.00  1.220          H  
ATOM   4452 3HD1 ILE A 271       9.556   3.269  14.238  1.00  1.220          H  
ATOM   4453  N   PHE A 272      12.638   3.741  19.070  1.00  0.630          N  
ATOM   4454  CA  PHE A 272      12.889   4.866  19.946  1.00  0.630          C  
ATOM   4455  C   PHE A 272      13.487   6.009  19.141  1.00  0.590          C  
ATOM   4456  O   PHE A 272      14.065   5.803  18.062  1.00  0.610          O  
ATOM   4457  CB  PHE A 272      13.716   4.430  21.119  1.00  0.880          C  
ATOM   4458  CG  PHE A 272      14.946   3.838  20.782  1.00  0.880          C  
ATOM   4459  CD1 PHE A 272      16.026   4.596  20.654  1.00  0.880          C  
ATOM   4460  CD2 PHE A 272      15.028   2.487  20.595  1.00  0.880          C  
ATOM   4461  CE1 PHE A 272      17.228   4.049  20.373  1.00  0.880          C  
ATOM   4462  CE2 PHE A 272      16.197   1.934  20.290  1.00  0.880          C  
ATOM   4463  CZ  PHE A 272      17.306   2.727  20.192  1.00  0.880          C  
ATOM   4464  H   PHE A 272      13.408   3.254  18.593  1.00  0.760          H  
ATOM   4465  HA  PHE A 272      11.939   5.219  20.352  1.00  0.760          H  
ATOM   4466 1HB  PHE A 272      13.921   5.300  21.746  1.00  1.060          H  
ATOM   4467 2HB  PHE A 272      13.149   3.720  21.718  1.00  1.060          H  
ATOM   4468  HD1 PHE A 272      15.902   5.658  20.795  1.00  1.060          H  
ATOM   4469  HD2 PHE A 272      14.129   1.862  20.690  1.00  1.060          H  
ATOM   4470  HE1 PHE A 272      18.122   4.661  20.278  1.00  1.060          H  
ATOM   4471  HE2 PHE A 272      16.261   0.864  20.133  1.00  1.060          H  
ATOM   4472  HZ  PHE A 272      18.255   2.293  19.955  1.00  1.060          H  
ATOM   4473  N   VAL A 273      13.295   7.228  19.639  1.00  0.620          N  
ATOM   4474  CA  VAL A 273      13.707   8.421  18.899  1.00  0.660          C  
ATOM   4475  C   VAL A 273      14.451   9.531  19.625  1.00  0.730          C  
ATOM   4476  O   VAL A 273      14.455   9.625  20.859  1.00  0.800          O  
ATOM   4477  CB  VAL A 273      12.443   9.056  18.300  1.00  0.910          C  
ATOM   4478  CG1 VAL A 273      11.775   8.101  17.290  1.00  0.910          C  
ATOM   4479  CG2 VAL A 273      11.474   9.367  19.491  1.00  0.910          C  
ATOM   4480  H   VAL A 273      12.825   7.323  20.550  1.00  0.740          H  
ATOM   4481  HA  VAL A 273      14.345   8.088  18.080  1.00  0.790          H  
ATOM   4482  HB  VAL A 273      12.707   9.973  17.767  1.00  1.090          H  
ATOM   4483 1HG1 VAL A 273      10.904   8.562  16.879  1.00  1.090          H  
ATOM   4484 2HG1 VAL A 273      12.479   7.886  16.483  1.00  1.090          H  
ATOM   4485 3HG1 VAL A 273      11.484   7.181  17.770  1.00  1.090          H  
ATOM   4486 1HG2 VAL A 273      10.597   9.803  19.160  1.00  1.090          H  
ATOM   4487 2HG2 VAL A 273      11.217   8.448  20.010  1.00  1.090          H  
ATOM   4488 3HG2 VAL A 273      11.948  10.048  20.194  1.00  1.090          H  
ATOM   4489  N   CYS A 274      15.031  10.416  18.810  1.00  0.870          N  
ATOM   4490  CA  CYS A 274      15.541  11.684  19.331  1.00  1.140          C  
ATOM   4491  C   CYS A 274      15.861  12.698  18.249  1.00  1.160          C  
ATOM   4492  O   CYS A 274      16.112  12.359  17.085  1.00  1.510          O  
ATOM   4493  CB  CYS A 274      16.821  11.543  20.132  1.00  1.490          C  
ATOM   4494  SG  CYS A 274      18.230  11.085  19.166  1.00  1.490          S  
ATOM   4495  H   CYS A 274      15.026  10.199  17.804  1.00  1.040          H  
ATOM   4496  HA  CYS A 274      14.777  12.110  19.982  1.00  1.370          H  
ATOM   4497 1HB  CYS A 274      17.048  12.489  20.627  1.00  1.790          H  
ATOM   4498 2HB  CYS A 274      16.673  10.816  20.887  1.00  1.790          H  
ATOM   4499  HG  CYS A 274      17.797  11.714  18.055  1.00  1.790          H  
ATOM   4500  N   ARG A 275      16.018  13.930  18.713  1.00  1.240          N  
ATOM   4501  CA  ARG A 275      16.488  15.070  17.943  1.00  1.350          C  
ATOM   4502  C   ARG A 275      17.879  15.404  18.499  1.00  1.170          C  
ATOM   4503  O   ARG A 275      18.018  15.618  19.714  1.00  1.580          O  
ATOM   4504  CB  ARG A 275      15.473  16.212  18.104  1.00  1.850          C  
ATOM   4505  CG  ARG A 275      15.713  17.536  17.381  1.00  1.850          C  
ATOM   4506  CD  ARG A 275      15.652  17.413  15.894  1.00  1.850          C  
ATOM   4507  NE  ARG A 275      14.391  16.916  15.426  1.00  1.850          N  
ATOM   4508  CZ  ARG A 275      14.134  16.520  14.172  1.00  1.850          C  
ATOM   4509  NH1 ARG A 275      15.046  16.602  13.203  1.00  1.850          N  
ATOM   4510  NH2 ARG A 275      12.924  16.057  13.945  1.00  1.850          N  
ATOM   4511  H   ARG A 275      15.793  14.093  19.683  1.00  1.490          H  
ATOM   4512  HA  ARG A 275      16.570  14.793  16.893  1.00  1.620          H  
ATOM   4513 1HB  ARG A 275      14.492  15.854  17.793  1.00  2.220          H  
ATOM   4514 2HB  ARG A 275      15.395  16.456  19.162  1.00  2.220          H  
ATOM   4515 1HG  ARG A 275      14.941  18.249  17.678  1.00  2.220          H  
ATOM   4516 2HG  ARG A 275      16.681  17.918  17.671  1.00  2.220          H  
ATOM   4517 1HD  ARG A 275      15.792  18.392  15.462  1.00  2.220          H  
ATOM   4518 2HD  ARG A 275      16.438  16.755  15.547  1.00  2.220          H  
ATOM   4519  HE  ARG A 275      13.600  16.857  16.091  1.00  2.220          H  
ATOM   4520 1HH1 ARG A 275      15.992  17.003  13.376  1.00  2.220          H  
ATOM   4521 2HH1 ARG A 275      14.814  16.307  12.270  1.00  2.220          H  
ATOM   4522 1HH2 ARG A 275      12.267  16.057  14.752  1.00  2.220          H  
ATOM   4523 2HH2 ARG A 275      12.639  15.755  13.020  1.00  2.220          H  
ATOM   4524  N   MET A 276      18.899  15.405  17.630  1.00  1.640          N  
ATOM   4525  CA  MET A 276      20.288  15.629  18.073  1.00  2.020          C  
ATOM   4526  C   MET A 276      21.117  16.466  17.091  1.00  1.710          C  
ATOM   4527  O   MET A 276      20.938  16.377  15.882  1.00  2.030          O  
ATOM   4528  CB  MET A 276      20.920  14.255  18.358  1.00  2.680          C  
ATOM   4529  CG  MET A 276      20.907  13.260  17.160  1.00  2.680          C  
ATOM   4530  SD  MET A 276      22.308  13.397  16.034  1.00  2.680          S  
ATOM   4531  CE  MET A 276      21.473  13.348  14.452  1.00  2.680          C  
ATOM   4532  H   MET A 276      18.681  15.228  16.641  1.00  1.970          H  
ATOM   4533  HA  MET A 276      20.251  16.183  19.002  1.00  2.420          H  
ATOM   4534 1HB  MET A 276      21.952  14.389  18.681  1.00  3.210          H  
ATOM   4535 2HB  MET A 276      20.385  13.777  19.181  1.00  3.210          H  
ATOM   4536 1HG  MET A 276      20.891  12.246  17.557  1.00  3.210          H  
ATOM   4537 2HG  MET A 276      19.995  13.396  16.581  1.00  3.210          H  
ATOM   4538 1HE  MET A 276      22.204  13.420  13.649  1.00  3.210          H  
ATOM   4539 2HE  MET A 276      20.903  12.439  14.353  1.00  3.210          H  
ATOM   4540 3HE  MET A 276      20.809  14.187  14.405  1.00  3.210          H  
ATOM   4541  N   ASP A 277      22.088  17.218  17.596  1.00  1.690          N  
ATOM   4542  CA  ASP A 277      22.859  18.131  16.746  1.00  1.770          C  
ATOM   4543  C   ASP A 277      23.408  17.499  15.476  1.00  2.350          C  
ATOM   4544  O   ASP A 277      24.042  16.443  15.513  1.00  3.020          O  
ATOM   4545  CB  ASP A 277      24.015  18.733  17.529  1.00  2.450          C  
ATOM   4546  CG  ASP A 277      23.569  19.708  18.614  1.00  2.450          C  
ATOM   4547  OD1 ASP A 277      22.408  20.057  18.680  1.00  2.450          O  
ATOM   4548  OD2 ASP A 277      24.407  20.085  19.390  1.00  2.450          O  
ATOM   4549  H   ASP A 277      22.244  17.231  18.597  1.00  2.030          H  
ATOM   4550  HA  ASP A 277      22.202  18.950  16.452  1.00  2.120          H  
ATOM   4551 1HB  ASP A 277      24.595  17.934  17.991  1.00  2.940          H  
ATOM   4552 2HB  ASP A 277      24.677  19.258  16.836  1.00  2.940          H  
ATOM   4553  N   HIS A 278      23.231  18.213  14.359  1.00  2.820          N  
ATOM   4554  CA  HIS A 278      23.690  17.733  13.058  1.00  3.810          C  
ATOM   4555  C   HIS A 278      25.185  17.570  12.889  1.00  4.430          C  
ATOM   4556  O   HIS A 278      25.988  18.366  13.382  1.00  4.870          O  
ATOM   4557  CB  HIS A 278      23.278  18.667  11.909  1.00  4.940          C  
ATOM   4558  CG  HIS A 278      21.888  18.600  11.459  1.00  4.940          C  
ATOM   4559  ND1 HIS A 278      21.348  17.457  10.932  1.00  4.940          N  
ATOM   4560  CD2 HIS A 278      20.930  19.539  11.385  1.00  4.940          C  
ATOM   4561  CE1 HIS A 278      20.114  17.700  10.544  1.00  4.940          C  
ATOM   4562  NE2 HIS A 278      19.830  18.953  10.818  1.00  4.940          N  
ATOM   4563  H   HIS A 278      22.713  19.099  14.422  1.00  3.380          H  
ATOM   4564  HA  HIS A 278      23.239  16.758  12.877  1.00  4.570          H  
ATOM   4565 1HB  HIS A 278      23.468  19.698  12.215  1.00  5.930          H  
ATOM   4566 2HB  HIS A 278      23.916  18.471  11.047  1.00  5.930          H  
ATOM   4567  HD2 HIS A 278      21.023  20.566  11.704  1.00  5.930          H  
ATOM   4568  HE1 HIS A 278      19.436  16.982  10.077  1.00  5.930          H  
ATOM   4569  HE2 HIS A 278      18.941  19.402  10.627  1.00  5.930          H  
ATOM   4570  N   THR A 279      25.526  16.536  12.112  1.00  4.900          N  
ATOM   4571  CA  THR A 279      26.869  16.220  11.657  1.00  5.900          C  
ATOM   4572  C   THR A 279      26.742  16.041  10.152  1.00  6.240          C  
ATOM   4573  O   THR A 279      27.709  16.102   9.390  1.00  6.930          O  
ATOM   4574  CB  THR A 279      27.391  14.930  12.308  1.00  7.860          C  
ATOM   4575  OG1 THR A 279      26.546  13.835  11.917  1.00  7.860          O  
ATOM   4576  CG2 THR A 279      27.362  15.067  13.827  1.00  7.860          C  
ATOM   4577  H   THR A 279      24.790  15.926  11.782  1.00  5.880          H  
ATOM   4578  HA  THR A 279      27.543  17.050  11.871  1.00  7.080          H  
ATOM   4579  HB  THR A 279      28.409  14.739  11.970  1.00  9.430          H  
ATOM   4580  HG1 THR A 279      26.977  13.003  12.148  1.00  9.430          H  
ATOM   4581 1HG2 THR A 279      27.730  14.150  14.281  1.00  9.430          H  
ATOM   4582 2HG2 THR A 279      27.995  15.902  14.126  1.00  9.430          H  
ATOM   4583 3HG2 THR A 279      26.342  15.249  14.169  1.00  9.430          H  
ATOM   4584  N   GLN A 280      25.487  15.827   9.768  1.00  6.030          N  
ATOM   4585  CA  GLN A 280      25.018  15.533   8.408  1.00  6.680          C  
ATOM   4586  C   GLN A 280      23.818  16.398   8.044  1.00  6.850          C  
ATOM   4587  O   GLN A 280      22.705  15.887   7.970  1.00  7.340          O  
ATOM   4588  CB  GLN A 280      24.609  14.055   8.263  1.00  9.090          C  
ATOM   4589  CG  GLN A 280      25.726  13.033   8.461  1.00  9.090          C  
ATOM   4590  CD  GLN A 280      26.722  13.024   7.320  1.00  9.090          C  
ATOM   4591  OE1 GLN A 280      26.390  13.407   6.192  1.00  9.090          O  
ATOM   4592  NE2 GLN A 280      27.944  12.584   7.596  1.00  9.090          N  
ATOM   4593  H   GLN A 280      24.818  15.834  10.528  1.00  7.240          H  
ATOM   4594  HA  GLN A 280      25.820  15.756   7.703  1.00  8.020          H  
ATOM   4595 1HB  GLN A 280      23.827  13.827   8.989  1.00 10.910          H  
ATOM   4596 2HB  GLN A 280      24.181  13.895   7.273  1.00 10.910          H  
ATOM   4597 1HG  GLN A 280      26.262  13.267   9.374  1.00 10.910          H  
ATOM   4598 2HG  GLN A 280      25.282  12.041   8.535  1.00 10.910          H  
ATOM   4599 1HE2 GLN A 280      28.642  12.555   6.879  1.00 10.910          H  
ATOM   4600 2HE2 GLN A 280      28.170  12.285   8.523  1.00 10.910          H  
ATOM   4601  N   SER A 281      24.014  17.704   7.907  1.00  6.760          N  
ATOM   4602  CA  SER A 281      22.893  18.609   7.680  1.00  7.240          C  
ATOM   4603  C   SER A 281      22.232  18.348   6.307  1.00  7.770          C  
ATOM   4604  O   SER A 281      22.882  17.810   5.407  1.00  7.820          O  
ATOM   4605  CB  SER A 281      23.422  20.037   7.780  1.00  9.940          C  
ATOM   4606  OG  SER A 281      24.321  20.313   6.744  1.00  9.940          O  
ATOM   4607  H   SER A 281      24.951  18.078   7.954  1.00  8.110          H  
ATOM   4608  HA  SER A 281      22.172  18.438   8.471  1.00  8.690          H  
ATOM   4609 1HB  SER A 281      22.619  20.756   7.749  1.00 11.930          H  
ATOM   4610 2HB  SER A 281      23.923  20.162   8.738  1.00 11.930          H  
ATOM   4611  HG  SER A 281      24.566  21.237   6.841  1.00 11.930          H  
ATOM   4612  N   PRO A 282      20.932  18.697   6.133  1.00  8.430          N  
ATOM   4613  CA  PRO A 282      20.126  18.575   4.925  1.00  9.270          C  
ATOM   4614  C   PRO A 282      20.416  19.575   3.830  1.00  9.640          C  
ATOM   4615  O   PRO A 282      20.952  20.650   4.072  1.00 10.160          O  
ATOM   4616  CB  PRO A 282      18.714  18.801   5.451  1.00 13.900          C  
ATOM   4617  CG  PRO A 282      18.881  19.658   6.647  1.00 13.900          C  
ATOM   4618  CD  PRO A 282      20.147  19.178   7.282  1.00 13.900          C  
ATOM   4619  HA  PRO A 282      20.222  17.560   4.534  1.00 11.120          H  
ATOM   4620 1HB  PRO A 282      18.088  19.272   4.685  1.00 16.690          H  
ATOM   4621 2HB  PRO A 282      18.278  17.847   5.685  1.00 16.690          H  
ATOM   4622 1HG  PRO A 282      18.928  20.724   6.347  1.00 16.690          H  
ATOM   4623 2HG  PRO A 282      18.011  19.555   7.315  1.00 16.690          H  
ATOM   4624 1HD  PRO A 282      20.592  20.008   7.814  1.00 16.690          H  
ATOM   4625 2HD  PRO A 282      19.908  18.333   7.925  1.00 16.690          H  
ATOM   4626  N   LEU A 283      19.997  19.192   2.625  1.00  9.610          N  
ATOM   4627  CA  LEU A 283      20.022  20.039   1.443  1.00 10.200          C  
ATOM   4628  C   LEU A 283      19.078  21.237   1.593  1.00 10.530          C  
ATOM   4629  O   LEU A 283      19.367  22.331   1.103  1.00 10.610          O  
ATOM   4630  CB  LEU A 283      19.587  19.206   0.232  1.00 14.040          C  
ATOM   4631  CG  LEU A 283      20.541  18.044  -0.192  1.00 14.040          C  
ATOM   4632  CD1 LEU A 283      19.862  17.219  -1.272  1.00 14.040          C  
ATOM   4633  CD2 LEU A 283      21.867  18.589  -0.702  1.00 14.040          C  
ATOM   4634  H   LEU A 283      19.601  18.273   2.528  1.00 11.530          H  
ATOM   4635  HA  LEU A 283      21.025  20.422   1.309  1.00 12.240          H  
ATOM   4636 1HB  LEU A 283      18.614  18.788   0.439  1.00 16.850          H  
ATOM   4637 2HB  LEU A 283      19.488  19.878  -0.620  1.00 16.850          H  
ATOM   4638  HG  LEU A 283      20.726  17.398   0.664  1.00 16.850          H  
ATOM   4639 1HD1 LEU A 283      20.513  16.397  -1.561  1.00 16.850          H  
ATOM   4640 2HD1 LEU A 283      18.926  16.818  -0.897  1.00 16.850          H  
ATOM   4641 3HD1 LEU A 283      19.664  17.847  -2.140  1.00 16.850          H  
ATOM   4642 1HD2 LEU A 283      22.508  17.757  -0.995  1.00 16.850          H  
ATOM   4643 2HD2 LEU A 283      21.690  19.229  -1.567  1.00 16.850          H  
ATOM   4644 3HD2 LEU A 283      22.369  19.161   0.070  1.00 16.850          H  
ATOM   4645  N   LYS A 284      17.924  21.002   2.223  1.00 10.970          N  
ATOM   4646  CA  LYS A 284      16.894  22.014   2.424  1.00 11.580          C  
ATOM   4647  C   LYS A 284      17.193  22.917   3.619  1.00 11.830          C  
ATOM   4648  O   LYS A 284      17.733  22.473   4.629  1.00 12.020          O  
ATOM   4649  CB  LYS A 284      15.527  21.338   2.582  1.00 15.970          C  
ATOM   4650  CG  LYS A 284      15.034  20.622   1.304  1.00 15.970          C  
ATOM   4651  CD  LYS A 284      13.586  20.074   1.432  1.00 15.970          C  
ATOM   4652  CE  LYS A 284      13.529  18.711   2.143  1.00 15.970          C  
ATOM   4653  NZ  LYS A 284      12.141  18.154   2.217  1.00 15.970          N  
ATOM   4654  H   LYS A 284      17.754  20.076   2.581  1.00 13.160          H  
ATOM   4655  HA  LYS A 284      16.862  22.649   1.538  1.00 13.900          H  
ATOM   4656 1HB  LYS A 284      15.587  20.601   3.383  1.00 19.160          H  
ATOM   4657 2HB  LYS A 284      14.783  22.081   2.875  1.00 19.160          H  
ATOM   4658 1HG  LYS A 284      15.073  21.321   0.469  1.00 19.160          H  
ATOM   4659 2HG  LYS A 284      15.708  19.793   1.084  1.00 19.160          H  
ATOM   4660 1HD  LYS A 284      12.978  20.786   1.990  1.00 19.160          H  
ATOM   4661 2HD  LYS A 284      13.157  19.965   0.437  1.00 19.160          H  
ATOM   4662 1HE  LYS A 284      14.143  18.011   1.585  1.00 19.160          H  
ATOM   4663 2HE  LYS A 284      13.921  18.803   3.154  1.00 19.160          H  
ATOM   4664 1HZ  LYS A 284      12.169  17.217   2.681  1.00 19.160          H  
ATOM   4665 2HZ  LYS A 284      11.546  18.767   2.744  1.00 19.160          H  
ATOM   4666 3HZ  LYS A 284      11.769  18.038   1.293  1.00 19.160          H  
ATOM   4667  N   ASN A 285      16.767  24.173   3.518  1.00 12.080          N  
ATOM   4668  CA  ASN A 285      16.943  25.166   4.577  1.00 12.510          C  
ATOM   4669  C   ASN A 285      16.095  24.907   5.810  1.00 12.670          C  
ATOM   4670  O   ASN A 285      14.976  24.399   5.720  1.00 12.880          O  
ATOM   4671  CB  ASN A 285      16.637  26.548   4.046  1.00 17.340          C  
ATOM   4672  CG  ASN A 285      17.649  27.024   3.065  1.00 17.340          C  
ATOM   4673  OD1 ASN A 285      18.848  26.755   3.192  1.00 17.340          O  
ATOM   4674  ND2 ASN A 285      17.191  27.727   2.068  1.00 17.340          N  
ATOM   4675  H   ASN A 285      16.323  24.454   2.657  1.00 14.500          H  
ATOM   4676  HA  ASN A 285      17.986  25.135   4.896  1.00 15.010          H  
ATOM   4677 1HB  ASN A 285      15.657  26.545   3.570  1.00 20.810          H  
ATOM   4678 2HB  ASN A 285      16.590  27.253   4.881  1.00 20.810          H  
ATOM   4679 1HD2 ASN A 285      17.820  28.073   1.371  1.00 20.810          H  
ATOM   4680 2HD2 ASN A 285      16.213  27.924   1.999  1.00 20.810          H  
ATOM   4681  N   HIS A 286      16.629  25.299   6.964  1.00 12.740          N  
ATOM   4682  CA  HIS A 286      15.916  25.195   8.227  1.00 13.110          C  
ATOM   4683  C   HIS A 286      14.886  26.324   8.342  1.00 12.930          C  
ATOM   4684  O   HIS A 286      15.143  27.444   7.899  1.00 12.780          O  
ATOM   4685  CB  HIS A 286      16.921  25.263   9.379  1.00 18.210          C  
ATOM   4686  CG  HIS A 286      17.892  24.111   9.430  1.00 18.210          C  
ATOM   4687  ND1 HIS A 286      18.829  23.975  10.434  1.00 18.210          N  
ATOM   4688  CD2 HIS A 286      18.076  23.048   8.605  1.00 18.210          C  
ATOM   4689  CE1 HIS A 286      19.536  22.889  10.228  1.00 18.210          C  
ATOM   4690  NE2 HIS A 286      19.105  22.313   9.130  1.00 18.210          N  
ATOM   4691  H   HIS A 286      17.560  25.693   6.955  1.00 15.290          H  
ATOM   4692  HA  HIS A 286      15.387  24.244   8.278  1.00 15.730          H  
ATOM   4693 1HB  HIS A 286      17.510  26.167   9.279  1.00 21.850          H  
ATOM   4694 2HB  HIS A 286      16.388  25.313  10.333  1.00 21.850          H  
ATOM   4695  HD1 HIS A 286      19.103  24.677  11.121  1.00 21.850          H  
ATOM   4696  HD2 HIS A 286      17.588  22.718   7.682  1.00 21.850          H  
ATOM   4697  HE1 HIS A 286      20.327  22.622  10.913  1.00 21.850          H  
ATOM   4698  N   ASN A 287      13.733  26.037   8.948  1.00 13.120          N  
ATOM   4699  CA  ASN A 287      12.692  27.046   9.159  1.00 13.150          C  
ATOM   4700  C   ASN A 287      12.562  27.424  10.643  1.00 13.050          C  
ATOM   4701  O   ASN A 287      13.252  26.860  11.490  1.00 12.960          O  
ATOM   4702  CB  ASN A 287      11.376  26.528   8.582  1.00 18.400          C  
ATOM   4703  CG  ASN A 287      10.413  27.605   8.100  1.00 18.400          C  
ATOM   4704  OD1 ASN A 287      10.431  28.746   8.582  1.00 18.400          O  
ATOM   4705  ND2 ASN A 287       9.578  27.252   7.152  1.00 18.400          N  
ATOM   4706  H   ASN A 287      13.582  25.092   9.269  1.00 15.740          H  
ATOM   4707  HA  ASN A 287      12.976  27.954   8.619  1.00 15.780          H  
ATOM   4708 1HB  ASN A 287      11.596  25.864   7.745  1.00 22.080          H  
ATOM   4709 2HB  ASN A 287      10.868  25.935   9.336  1.00 22.080          H  
ATOM   4710 1HD2 ASN A 287       8.920  27.915   6.790  1.00 22.080          H  
ATOM   4711 2HD2 ASN A 287       9.597  26.320   6.788  1.00 22.080          H  
ATOM   4712  N   SER A 288      11.641  28.356  10.941  1.00 13.260          N  
ATOM   4713  CA  SER A 288      11.345  28.833  12.306  1.00 13.400          C  
ATOM   4714  C   SER A 288      12.625  29.231  13.021  1.00 13.010          C  
ATOM   4715  O   SER A 288      12.901  28.785  14.138  1.00 13.090          O  
ATOM   4716  CB  SER A 288      10.626  27.799  13.131  1.00 18.700          C  
ATOM   4717  OG  SER A 288       9.398  27.401  12.568  1.00 18.700          O  
ATOM   4718  H   SER A 288      11.122  28.758  10.173  1.00 15.910          H  
ATOM   4719  HA  SER A 288      10.709  29.717  12.230  1.00 16.080          H  
ATOM   4720 1HB  SER A 288      11.255  26.986  13.245  1.00 22.440          H  
ATOM   4721 2HB  SER A 288      10.449  28.194  14.129  1.00 22.440          H  
ATOM   4722  HG  SER A 288       9.118  26.606  13.098  1.00 22.440          H  
ATOM   4723  N   LEU A 289      13.419  30.037  12.349  1.00 12.760          N  
ATOM   4724  CA  LEU A 289      14.696  30.477  12.858  1.00 12.540          C  
ATOM   4725  C   LEU A 289      14.479  31.621  13.823  1.00 12.620          C  
ATOM   4726  O   LEU A 289      13.441  32.289  13.771  1.00 12.740          O  
ATOM   4727  CB  LEU A 289      15.590  30.886  11.701  1.00 17.640          C  
ATOM   4728  CG  LEU A 289      15.849  29.798  10.631  1.00 17.640          C  
ATOM   4729  CD1 LEU A 289      16.684  30.390   9.523  1.00 17.640          C  
ATOM   4730  CD2 LEU A 289      16.540  28.595  11.247  1.00 17.640          C  
ATOM   4731  H   LEU A 289      13.103  30.339  11.442  1.00 15.310          H  
ATOM   4732  HA  LEU A 289      15.162  29.668  13.418  1.00 15.050          H  
ATOM   4733 1HB  LEU A 289      15.184  31.775  11.224  1.00 21.170          H  
ATOM   4734 2HB  LEU A 289      16.559  31.115  12.130  1.00 21.170          H  
ATOM   4735  HG  LEU A 289      14.904  29.475  10.198  1.00 21.170          H  
ATOM   4736 1HD1 LEU A 289      16.851  29.626   8.755  1.00 21.170          H  
ATOM   4737 2HD1 LEU A 289      16.162  31.237   9.081  1.00 21.170          H  
ATOM   4738 3HD1 LEU A 289      17.642  30.721   9.923  1.00 21.170          H  
ATOM   4739 1HD2 LEU A 289      16.703  27.874  10.478  1.00 21.170          H  
ATOM   4740 2HD2 LEU A 289      17.500  28.894  11.680  1.00 21.170          H  
ATOM   4741 3HD2 LEU A 289      15.923  28.145  12.022  1.00 21.170          H  
ATOM   4742  N   HIS A 290      15.452  31.858  14.692  1.00 12.740          N  
ATOM   4743  CA  HIS A 290      15.306  32.919  15.694  1.00 12.960          C  
ATOM   4744  C   HIS A 290      16.592  33.612  16.087  1.00 12.760          C  
ATOM   4745  O   HIS A 290      17.650  32.981  16.196  1.00 12.530          O  
ATOM   4746  CB  HIS A 290      14.672  32.356  16.968  1.00 18.060          C  
ATOM   4747  CG  HIS A 290      14.436  33.387  18.038  1.00 18.060          C  
ATOM   4748  ND1 HIS A 290      13.444  34.336  17.949  1.00 18.060          N  
ATOM   4749  CD2 HIS A 290      15.073  33.615  19.216  1.00 18.060          C  
ATOM   4750  CE1 HIS A 290      13.472  35.102  19.030  1.00 18.060          C  
ATOM   4751  NE2 HIS A 290      14.449  34.686  19.811  1.00 18.060          N  
ATOM   4752  H   HIS A 290      16.287  31.246  14.666  1.00 15.290          H  
ATOM   4753  HA  HIS A 290      14.640  33.685  15.300  1.00 15.550          H  
ATOM   4754 1HB  HIS A 290      13.719  31.889  16.721  1.00 21.670          H  
ATOM   4755 2HB  HIS A 290      15.321  31.580  17.379  1.00 21.670          H  
ATOM   4756  HD2 HIS A 290      15.923  33.052  19.612  1.00 21.670          H  
ATOM   4757  HE1 HIS A 290      12.804  35.937  19.237  1.00 21.670          H  
ATOM   4758  HE2 HIS A 290      14.701  35.091  20.702  1.00 21.670          H  
ATOM   4759  N   TYR A 291      16.493  34.926  16.291  1.00 13.030          N  
ATOM   4760  CA  TYR A 291      17.644  35.712  16.684  1.00 13.030          C  
ATOM   4761  C   TYR A 291      17.325  36.908  17.561  1.00 13.280          C  
ATOM   4762  O   TYR A 291      16.175  37.321  17.724  1.00 13.790          O  
ATOM   4763  CB  TYR A 291      18.394  36.133  15.432  1.00 18.240          C  
ATOM   4764  CG  TYR A 291      17.645  37.030  14.517  1.00 18.240          C  
ATOM   4765  CD1 TYR A 291      17.847  38.386  14.563  1.00 18.240          C  
ATOM   4766  CD2 TYR A 291      16.736  36.493  13.627  1.00 18.240          C  
ATOM   4767  CE1 TYR A 291      17.148  39.212  13.718  1.00 18.240          C  
ATOM   4768  CE2 TYR A 291      16.039  37.305  12.783  1.00 18.240          C  
ATOM   4769  CZ  TYR A 291      16.239  38.664  12.821  1.00 18.240          C  
ATOM   4770  OH  TYR A 291      15.535  39.483  11.971  1.00 18.240          O  
ATOM   4771  H   TYR A 291      15.599  35.390  16.162  1.00 15.640          H  
ATOM   4772  HA  TYR A 291      18.298  35.075  17.275  1.00 15.640          H  
ATOM   4773 1HB  TYR A 291      19.332  36.620  15.697  1.00 21.890          H  
ATOM   4774 2HB  TYR A 291      18.629  35.268  14.906  1.00 21.890          H  
ATOM   4775  HD1 TYR A 291      18.560  38.805  15.265  1.00 21.890          H  
ATOM   4776  HD2 TYR A 291      16.573  35.420  13.594  1.00 21.890          H  
ATOM   4777  HE1 TYR A 291      17.310  40.289  13.753  1.00 21.890          H  
ATOM   4778  HE2 TYR A 291      15.324  36.877  12.081  1.00 21.890          H  
ATOM   4779  HH  TYR A 291      15.787  40.397  12.127  1.00 21.890          H  
ATOM   4780  N   PHE A 292      18.393  37.441  18.124  1.00 13.080          N  
ATOM   4781  CA  PHE A 292      18.408  38.563  19.033  1.00 13.430          C  
ATOM   4782  C   PHE A 292      18.685  39.883  18.333  1.00 13.540          C  
ATOM   4783  O   PHE A 292      19.305  39.942  17.270  1.00 13.400          O  
ATOM   4784  CB  PHE A 292      19.477  38.309  20.102  1.00 18.660          C  
ATOM   4785  CG  PHE A 292      19.146  37.159  21.015  1.00 18.660          C  
ATOM   4786  CD1 PHE A 292      19.535  35.862  20.694  1.00 18.660          C  
ATOM   4787  CD2 PHE A 292      18.450  37.360  22.196  1.00 18.660          C  
ATOM   4788  CE1 PHE A 292      19.232  34.818  21.505  1.00 18.660          C  
ATOM   4789  CE2 PHE A 292      18.147  36.299  23.019  1.00 18.660          C  
ATOM   4790  CZ  PHE A 292      18.535  35.026  22.668  1.00 18.660          C  
ATOM   4791  H   PHE A 292      19.291  37.010  17.911  1.00 15.700          H  
ATOM   4792  HA  PHE A 292      17.432  38.623  19.514  1.00 16.120          H  
ATOM   4793 1HB  PHE A 292      20.428  38.087  19.612  1.00 22.390          H  
ATOM   4794 2HB  PHE A 292      19.620  39.197  20.708  1.00 22.390          H  
ATOM   4795  HD1 PHE A 292      20.081  35.677  19.785  1.00 22.390          H  
ATOM   4796  HD2 PHE A 292      18.139  38.367  22.475  1.00 22.390          H  
ATOM   4797  HE1 PHE A 292      19.546  33.827  21.231  1.00 22.390          H  
ATOM   4798  HE2 PHE A 292      17.597  36.465  23.947  1.00 22.390          H  
ATOM   4799  HZ  PHE A 292      18.293  34.185  23.318  1.00 22.390          H  
ATOM   4800  N   LYS A 293      18.296  40.969  18.991  1.00 13.970          N  
ATOM   4801  CA  LYS A 293      18.531  42.346  18.533  1.00 14.300          C  
ATOM   4802  C   LYS A 293      20.021  42.680  18.379  1.00 14.330          C  
ATOM   4803  O   LYS A 293      20.391  43.681  17.767  1.00 14.620          O  
ATOM   4804  CB  LYS A 293      17.886  43.334  19.509  1.00 19.890          C  
ATOM   4805  CG  LYS A 293      18.546  43.390  20.899  1.00 19.890          C  
ATOM   4806  CD  LYS A 293      17.810  44.344  21.833  1.00 19.890          C  
ATOM   4807  CE  LYS A 293      18.492  44.427  23.199  1.00 19.890          C  
ATOM   4808  NZ  LYS A 293      17.762  45.335  24.133  1.00 19.890          N  
ATOM   4809  H   LYS A 293      17.778  40.834  19.848  1.00 16.760          H  
ATOM   4810  HA  LYS A 293      18.062  42.464  17.556  1.00 17.160          H  
ATOM   4811 1HB  LYS A 293      17.924  44.337  19.081  1.00 23.870          H  
ATOM   4812 2HB  LYS A 293      16.836  43.078  19.643  1.00 23.870          H  
ATOM   4813 1HG  LYS A 293      18.564  42.396  21.342  1.00 23.870          H  
ATOM   4814 2HG  LYS A 293      19.573  43.742  20.801  1.00 23.870          H  
ATOM   4815 1HD  LYS A 293      17.787  45.339  21.386  1.00 23.870          H  
ATOM   4816 2HD  LYS A 293      16.783  44.003  21.971  1.00 23.870          H  
ATOM   4817 1HE  LYS A 293      18.536  43.431  23.637  1.00 23.870          H  
ATOM   4818 2HE  LYS A 293      19.508  44.800  23.067  1.00 23.870          H  
ATOM   4819 1HZ  LYS A 293      18.243  45.363  25.021  1.00 23.870          H  
ATOM   4820 2HZ  LYS A 293      17.726  46.266  23.741  1.00 23.870          H  
ATOM   4821 3HZ  LYS A 293      16.822  44.992  24.272  1.00 23.870          H  
ATOM   4822  N   THR A 294      20.857  41.846  18.986  1.00 14.180          N  
ATOM   4823  CA  THR A 294      22.300  41.961  19.023  1.00 14.350          C  
ATOM   4824  C   THR A 294      22.966  41.308  17.817  1.00 13.940          C  
ATOM   4825  O   THR A 294      24.179  41.424  17.631  1.00 14.040          O  
ATOM   4826  CB  THR A 294      22.833  41.229  20.253  1.00 20.020          C  
ATOM   4827  OG1 THR A 294      22.586  39.810  20.089  1.00 20.020          O  
ATOM   4828  CG2 THR A 294      22.086  41.720  21.497  1.00 20.020          C  
ATOM   4829  H   THR A 294      20.450  41.054  19.454  1.00 17.020          H  
ATOM   4830  HA  THR A 294      22.572  43.016  19.050  1.00 17.220          H  
ATOM   4831  HB  THR A 294      23.902  41.409  20.357  1.00 24.030          H  
ATOM   4832  HG1 THR A 294      22.966  39.348  20.848  1.00 24.030          H  
ATOM   4833 1HG2 THR A 294      22.459  41.192  22.373  1.00 24.030          H  
ATOM   4834 2HG2 THR A 294      22.253  42.790  21.617  1.00 24.030          H  
ATOM   4835 3HG2 THR A 294      21.023  41.533  21.399  1.00 24.030          H  
ATOM   4836  N   GLY A 295      22.187  40.581  17.014  1.00 13.640          N  
ATOM   4837  CA  GLY A 295      22.707  39.856  15.863  1.00 13.400          C  
ATOM   4838  C   GLY A 295      23.022  38.391  16.170  1.00 12.690          C  
ATOM   4839  O   GLY A 295      23.339  37.621  15.261  1.00 12.440          O  
ATOM   4840  H   GLY A 295      21.183  40.529  17.195  1.00 16.370          H  
ATOM   4841 1HA  GLY A 295      21.972  39.903  15.060  1.00 16.080          H  
ATOM   4842 2HA  GLY A 295      23.604  40.354  15.501  1.00 16.080          H  
ATOM   4843  N   ARG A 296      22.969  38.008  17.445  1.00 12.540          N  
ATOM   4844  CA  ARG A 296      23.229  36.625  17.821  1.00 12.040          C  
ATOM   4845  C   ARG A 296      22.023  35.764  17.476  1.00 11.030          C  
ATOM   4846  O   ARG A 296      20.889  36.186  17.688  1.00 11.160          O  
ATOM   4847  CB  ARG A 296      23.547  36.508  19.307  1.00 17.060          C  
ATOM   4848  CG  ARG A 296      23.933  35.103  19.772  1.00 17.060          C  
ATOM   4849  CD  ARG A 296      24.492  35.088  21.153  1.00 17.060          C  
ATOM   4850  NE  ARG A 296      23.529  35.487  22.186  1.00 17.060          N  
ATOM   4851  CZ  ARG A 296      22.641  34.664  22.798  1.00 17.060          C  
ATOM   4852  NH1 ARG A 296      22.555  33.388  22.462  1.00 17.060          N  
ATOM   4853  NH2 ARG A 296      21.861  35.147  23.751  1.00 17.060          N  
ATOM   4854  H   ARG A 296      22.746  38.702  18.159  1.00 15.050          H  
ATOM   4855  HA  ARG A 296      24.087  36.263  17.255  1.00 14.450          H  
ATOM   4856 1HB  ARG A 296      24.363  37.183  19.555  1.00 20.470          H  
ATOM   4857 2HB  ARG A 296      22.677  36.819  19.886  1.00 20.470          H  
ATOM   4858 1HG  ARG A 296      23.050  34.460  19.758  1.00 20.470          H  
ATOM   4859 2HG  ARG A 296      24.688  34.693  19.102  1.00 20.470          H  
ATOM   4860 1HD  ARG A 296      24.857  34.090  21.386  1.00 20.470          H  
ATOM   4861 2HD  ARG A 296      25.331  35.785  21.195  1.00 20.470          H  
ATOM   4862  HE  ARG A 296      23.554  36.451  22.495  1.00 20.470          H  
ATOM   4863 1HH1 ARG A 296      23.146  33.009  21.735  1.00 20.470          H  
ATOM   4864 2HH1 ARG A 296      21.887  32.786  22.925  1.00 20.470          H  
ATOM   4865 1HH2 ARG A 296      21.923  36.121  24.012  1.00 20.470          H  
ATOM   4866 2HH2 ARG A 296      21.215  34.540  24.234  1.00 20.470          H  
ATOM   4867  N   TRP A 297      22.265  34.562  16.954  1.00 10.150          N  
ATOM   4868  CA  TRP A 297      21.197  33.612  16.619  1.00  9.190          C  
ATOM   4869  C   TRP A 297      21.105  32.492  17.645  1.00  8.500          C  
ATOM   4870  O   TRP A 297      22.115  32.132  18.257  1.00  8.390          O  
ATOM   4871  CB  TRP A 297      21.442  33.005  15.235  1.00 13.250          C  
ATOM   4872  CG  TRP A 297      21.247  33.976  14.117  1.00 13.250          C  
ATOM   4873  CD1 TRP A 297      22.103  34.966  13.754  1.00 13.250          C  
ATOM   4874  CD2 TRP A 297      20.139  34.047  13.180  1.00 13.250          C  
ATOM   4875  NE1 TRP A 297      21.603  35.656  12.689  1.00 13.250          N  
ATOM   4876  CE2 TRP A 297      20.405  35.117  12.327  1.00 13.250          C  
ATOM   4877  CE3 TRP A 297      18.947  33.309  13.008  1.00 13.250          C  
ATOM   4878  CZ2 TRP A 297      19.541  35.478  11.318  1.00 13.250          C  
ATOM   4879  CZ3 TRP A 297      18.087  33.691  11.990  1.00 13.250          C  
ATOM   4880  CH2 TRP A 297      18.376  34.741  11.173  1.00 13.250          C  
ATOM   4881  H   TRP A 297      23.224  34.292  16.787  1.00 12.180          H  
ATOM   4882  HA  TRP A 297      20.252  34.140  16.595  1.00 11.030          H  
ATOM   4883 1HB  TRP A 297      22.456  32.613  15.184  1.00 15.900          H  
ATOM   4884 2HB  TRP A 297      20.758  32.167  15.087  1.00 15.900          H  
ATOM   4885  HD1 TRP A 297      23.047  35.193  14.247  1.00 15.900          H  
ATOM   4886  HE1 TRP A 297      22.054  36.445  12.248  1.00 15.900          H  
ATOM   4887  HE3 TRP A 297      18.699  32.465  13.664  1.00 15.900          H  
ATOM   4888  HZ2 TRP A 297      19.748  36.315  10.653  1.00 15.900          H  
ATOM   4889  HZ3 TRP A 297      17.176  33.150  11.858  1.00 15.900          H  
ATOM   4890  HH2 TRP A 297      17.671  35.009  10.388  1.00 15.900          H  
ATOM   4891  N   SER A 298      19.901  31.945  17.832  1.00  8.180          N  
ATOM   4892  CA  SER A 298      19.727  30.785  18.707  1.00  7.800          C  
ATOM   4893  C   SER A 298      18.472  29.980  18.369  1.00  7.100          C  
ATOM   4894  O   SER A 298      17.345  30.412  18.627  1.00  7.350          O  
ATOM   4895  CB  SER A 298      19.667  31.224  20.151  1.00 11.070          C  
ATOM   4896  OG  SER A 298      19.506  30.128  21.007  1.00 11.070          O  
ATOM   4897  H   SER A 298      19.100  32.307  17.304  1.00  9.820          H  
ATOM   4898  HA  SER A 298      20.588  30.131  18.575  1.00  9.360          H  
ATOM   4899 1HB  SER A 298      20.578  31.768  20.410  1.00 13.290          H  
ATOM   4900 2HB  SER A 298      18.829  31.900  20.276  1.00 13.290          H  
ATOM   4901  HG  SER A 298      19.571  30.483  21.895  1.00 13.290          H  
ATOM   4902  N   ASP A 299      18.681  28.786  17.820  1.00  6.490          N  
ATOM   4903  CA  ASP A 299      17.611  27.906  17.369  1.00  6.040          C  
ATOM   4904  C   ASP A 299      18.075  26.445  17.252  1.00  5.300          C  
ATOM   4905  O   ASP A 299      19.207  26.123  17.625  1.00  5.360          O  
ATOM   4906  CB  ASP A 299      16.962  28.506  16.105  1.00  8.640          C  
ATOM   4907  CG  ASP A 299      17.924  28.872  14.946  1.00  8.640          C  
ATOM   4908  OD1 ASP A 299      18.955  28.247  14.742  1.00  8.640          O  
ATOM   4909  OD2 ASP A 299      17.607  29.866  14.291  1.00  8.640          O  
ATOM   4910  H   ASP A 299      19.635  28.491  17.664  1.00  7.790          H  
ATOM   4911  HA  ASP A 299      16.830  27.922  18.133  1.00  7.250          H  
ATOM   4912 1HB  ASP A 299      16.230  27.801  15.707  1.00 10.360          H  
ATOM   4913 2HB  ASP A 299      16.404  29.404  16.383  1.00 10.360          H  
ATOM   4914  N   ILE A 300      17.185  25.554  16.802  1.00  4.860          N  
ATOM   4915  CA  ILE A 300      17.504  24.126  16.724  1.00  4.400          C  
ATOM   4916  C   ILE A 300      18.064  23.727  15.368  1.00  3.830          C  
ATOM   4917  O   ILE A 300      17.451  23.966  14.333  1.00  4.060          O  
ATOM   4918  CB  ILE A 300      16.256  23.257  16.990  1.00  6.340          C  
ATOM   4919  CG1 ILE A 300      15.687  23.540  18.392  1.00  6.340          C  
ATOM   4920  CG2 ILE A 300      16.641  21.737  16.858  1.00  6.340          C  
ATOM   4921  CD1 ILE A 300      14.288  22.941  18.621  1.00  6.340          C  
ATOM   4922  H   ILE A 300      16.275  25.873  16.499  1.00  5.830          H  
ATOM   4923  HA  ILE A 300      18.255  23.901  17.479  1.00  5.280          H  
ATOM   4924  HB  ILE A 300      15.485  23.509  16.267  1.00  7.610          H  
ATOM   4925 1HG1 ILE A 300      16.367  23.138  19.141  1.00  7.610          H  
ATOM   4926 2HG1 ILE A 300      15.620  24.617  18.533  1.00  7.610          H  
ATOM   4927 1HG2 ILE A 300      15.780  21.104  17.027  1.00  7.610          H  
ATOM   4928 2HG2 ILE A 300      17.017  21.539  15.875  1.00  7.610          H  
ATOM   4929 3HG2 ILE A 300      17.411  21.493  17.592  1.00  7.610          H  
ATOM   4930 1HD1 ILE A 300      13.949  23.193  19.624  1.00  7.610          H  
ATOM   4931 2HD1 ILE A 300      13.590  23.358  17.885  1.00  7.610          H  
ATOM   4932 3HD1 ILE A 300      14.304  21.862  18.519  1.00  7.610          H  
ATOM   4933  N   ASN A 301      19.221  23.082  15.382  1.00  3.620          N  
ATOM   4934  CA  ASN A 301      19.872  22.638  14.164  1.00  3.620          C  
ATOM   4935  C   ASN A 301      20.310  21.205  14.405  1.00  3.250          C  
ATOM   4936  O   ASN A 301      21.483  20.916  14.684  1.00  3.610          O  
ATOM   4937  CB  ASN A 301      21.013  23.578  13.835  1.00  5.070          C  
ATOM   4938  CG  ASN A 301      20.478  25.006  13.618  1.00  5.070          C  
ATOM   4939  OD1 ASN A 301      19.935  25.374  12.556  1.00  5.070          O  
ATOM   4940  ND2 ASN A 301      20.590  25.806  14.651  1.00  5.070          N  
ATOM   4941  H   ASN A 301      19.669  22.908  16.274  1.00  4.340          H  
ATOM   4942  HA  ASN A 301      19.151  22.635  13.344  1.00  4.340          H  
ATOM   4943 1HB  ASN A 301      21.727  23.592  14.660  1.00  6.080          H  
ATOM   4944 2HB  ASN A 301      21.538  23.242  12.944  1.00  6.080          H  
ATOM   4945 1HD2 ASN A 301      20.196  26.753  14.613  1.00  6.080          H  
ATOM   4946 2HD2 ASN A 301      21.008  25.481  15.498  1.00  6.080          H  
ATOM   4947  N   ALA A 302      19.324  20.321  14.327  1.00  2.970          N  
ATOM   4948  CA  ALA A 302      19.476  18.949  14.764  1.00  2.750          C  
ATOM   4949  C   ALA A 302      18.791  17.940  13.856  1.00  2.170          C  
ATOM   4950  O   ALA A 302      17.717  18.178  13.300  1.00  2.320          O  
ATOM   4951  CB  ALA A 302      18.911  18.872  16.156  1.00  3.940          C  
ATOM   4952  H   ALA A 302      18.417  20.643  14.016  1.00  3.560          H  
ATOM   4953  HA  ALA A 302      20.528  18.696  14.773  1.00  3.300          H  
ATOM   4954 1HB  ALA A 302      18.994  17.892  16.532  1.00  4.730          H  
ATOM   4955 2HB  ALA A 302      19.446  19.562  16.807  1.00  4.730          H  
ATOM   4956 3HB  ALA A 302      17.885  19.146  16.117  1.00  4.730          H  
ATOM   4957  N   GLY A 303      19.439  16.793  13.728  1.00  1.880          N  
ATOM   4958  CA  GLY A 303      18.988  15.698  12.895  1.00  1.690          C  
ATOM   4959  C   GLY A 303      18.099  14.725  13.606  1.00  1.270          C  
ATOM   4960  O   GLY A 303      17.874  14.806  14.820  1.00  1.350          O  
ATOM   4961  H   GLY A 303      20.289  16.696  14.271  1.00  2.260          H  
ATOM   4962 1HA  GLY A 303      18.433  16.102  12.052  1.00  2.030          H  
ATOM   4963 2HA  GLY A 303      19.847  15.178  12.472  1.00  2.030          H  
ATOM   4964  N   TYR A 304      17.709  13.700  12.866  1.00  1.070          N  
ATOM   4965  CA  TYR A 304      16.767  12.731  13.389  1.00  0.870          C  
ATOM   4966  C   TYR A 304      17.163  11.261  13.468  1.00  0.700          C  
ATOM   4967  O   TYR A 304      17.606  10.643  12.489  1.00  0.760          O  
ATOM   4968  CB  TYR A 304      15.505  12.903  12.546  1.00  1.300          C  
ATOM   4969  CG  TYR A 304      14.438  11.920  12.734  1.00  1.300          C  
ATOM   4970  CD1 TYR A 304      14.030  11.541  13.986  1.00  1.300          C  
ATOM   4971  CD2 TYR A 304      13.815  11.414  11.616  1.00  1.300          C  
ATOM   4972  CE1 TYR A 304      13.039  10.660  14.105  1.00  1.300          C  
ATOM   4973  CE2 TYR A 304      12.799  10.546  11.758  1.00  1.300          C  
ATOM   4974  CZ  TYR A 304      12.406  10.176  12.980  1.00  1.300          C  
ATOM   4975  OH  TYR A 304      11.354   9.286  13.123  1.00  1.300          O  
ATOM   4976  H   TYR A 304      18.007  13.660  11.882  1.00  1.280          H  
ATOM   4977  HA  TYR A 304      16.535  13.034  14.412  1.00  1.040          H  
ATOM   4978 1HB  TYR A 304      15.084  13.874  12.757  1.00  1.560          H  
ATOM   4979 2HB  TYR A 304      15.785  12.903  11.493  1.00  1.560          H  
ATOM   4980  HD1 TYR A 304      14.504  11.937  14.881  1.00  1.560          H  
ATOM   4981  HD2 TYR A 304      14.133  11.721  10.621  1.00  1.560          H  
ATOM   4982  HE1 TYR A 304      12.717  10.342  15.094  1.00  1.560          H  
ATOM   4983  HE2 TYR A 304      12.294  10.147  10.909  1.00  1.560          H  
ATOM   4984  HH  TYR A 304      11.284   8.730  12.319  1.00  1.560          H  
ATOM   4985  N   TRP A 305      16.990  10.689  14.670  1.00  0.680          N  
ATOM   4986  CA  TRP A 305      17.222   9.264  14.849  1.00  0.700          C  
ATOM   4987  C   TRP A 305      15.935   8.465  14.987  1.00  0.690          C  
ATOM   4988  O   TRP A 305      15.018   8.835  15.734  1.00  0.760          O  
ATOM   4989  CB  TRP A 305      18.061   8.940  16.088  1.00  0.970          C  
ATOM   4990  CG  TRP A 305      19.520   9.264  16.023  1.00  0.970          C  
ATOM   4991  CD1 TRP A 305      20.211   9.776  14.990  1.00  0.970          C  
ATOM   4992  CD2 TRP A 305      20.490   9.039  17.072  1.00  0.970          C  
ATOM   4993  NE1 TRP A 305      21.539   9.891  15.321  1.00  0.970          N  
ATOM   4994  CE2 TRP A 305      21.720   9.448  16.581  1.00  0.970          C  
ATOM   4995  CE3 TRP A 305      20.412   8.520  18.372  1.00  0.970          C  
ATOM   4996  CZ2 TRP A 305      22.869   9.370  17.334  1.00  0.970          C  
ATOM   4997  CZ3 TRP A 305      21.564   8.438  19.123  1.00  0.970          C  
ATOM   4998  CH2 TRP A 305      22.762   8.852  18.625  1.00  0.970          C  
ATOM   4999  H   TRP A 305      16.686  11.271  15.456  1.00  0.820          H  
ATOM   5000  HA  TRP A 305      17.734   8.904  13.979  1.00  0.840          H  
ATOM   5001 1HB  TRP A 305      17.633   9.453  16.925  1.00  1.170          H  
ATOM   5002 2HB  TRP A 305      17.972   7.886  16.294  1.00  1.170          H  
ATOM   5003  HD1 TRP A 305      19.787  10.053  14.039  1.00  1.170          H  
ATOM   5004  HE1 TRP A 305      22.275  10.237  14.726  1.00  1.170          H  
ATOM   5005  HE3 TRP A 305      19.462   8.187  18.782  1.00  1.170          H  
ATOM   5006  HZ2 TRP A 305      23.834   9.695  16.946  1.00  1.170          H  
ATOM   5007  HZ3 TRP A 305      21.494   8.034  20.117  1.00  1.170          H  
ATOM   5008  HH2 TRP A 305      23.654   8.773  19.249  1.00  1.170          H  
ATOM   5009  N   GLU A 306      15.943   7.303  14.323  1.00  0.720          N  
ATOM   5010  CA  GLU A 306      14.879   6.281  14.401  1.00  0.770          C  
ATOM   5011  C   GLU A 306      15.582   4.980  14.609  1.00  0.780          C  
ATOM   5012  O   GLU A 306      16.187   4.443  13.676  1.00  0.910          O  
ATOM   5013  CB  GLU A 306      14.068   6.104  13.122  1.00  1.060          C  
ATOM   5014  CG  GLU A 306      13.488   7.253  12.650  1.00  1.060          C  
ATOM   5015  CD  GLU A 306      12.773   7.080  11.359  1.00  1.060          C  
ATOM   5016  OE1 GLU A 306      13.402   6.666  10.438  1.00  1.060          O  
ATOM   5017  OE2 GLU A 306      11.619   7.434  11.278  1.00  1.060          O  
ATOM   5018  H   GLU A 306      16.776   7.143  13.747  1.00  0.860          H  
ATOM   5019  HA  GLU A 306      14.227   6.475  15.257  1.00  0.920          H  
ATOM   5020 1HB  GLU A 306      14.585   5.589  12.364  1.00  1.270          H  
ATOM   5021 2HB  GLU A 306      13.218   5.469  13.374  1.00  1.270          H  
ATOM   5022 1HG  GLU A 306      12.807   7.511  13.431  1.00  1.270          H  
ATOM   5023 2HG  GLU A 306      14.244   8.028  12.553  1.00  1.270          H  
ATOM   5024  N   ILE A 307      15.555   4.462  15.803  1.00  0.750          N  
ATOM   5025  CA  ILE A 307      16.356   3.281  16.004  1.00  0.780          C  
ATOM   5026  C   ILE A 307      15.507   2.102  16.425  1.00  0.780          C  
ATOM   5027  O   ILE A 307      14.673   2.200  17.328  1.00  0.810          O  
ATOM   5028  CB  ILE A 307      17.485   3.598  16.956  1.00  1.080          C  
ATOM   5029  CG1 ILE A 307      18.364   4.740  16.386  1.00  1.080          C  
ATOM   5030  CG2 ILE A 307      18.278   2.387  17.146  1.00  1.080          C  
ATOM   5031  CD1 ILE A 307      19.425   5.278  17.314  1.00  1.080          C  
ATOM   5032  H   ILE A 307      15.028   4.901  16.571  1.00  0.900          H  
ATOM   5033  HA  ILE A 307      16.822   2.995  15.062  1.00  0.940          H  
ATOM   5034  HB  ILE A 307      17.068   3.959  17.832  1.00  1.300          H  
ATOM   5035 1HG1 ILE A 307      18.822   4.393  15.492  1.00  1.300          H  
ATOM   5036 2HG1 ILE A 307      17.733   5.571  16.142  1.00  1.300          H  
ATOM   5037 1HG2 ILE A 307      19.090   2.573  17.814  1.00  1.300          H  
ATOM   5038 2HG2 ILE A 307      17.657   1.610  17.551  1.00  1.300          H  
ATOM   5039 3HG2 ILE A 307      18.657   2.075  16.195  1.00  1.300          H  
ATOM   5040 1HD1 ILE A 307      19.961   6.079  16.802  1.00  1.300          H  
ATOM   5041 2HD1 ILE A 307      18.958   5.672  18.213  1.00  1.300          H  
ATOM   5042 3HD1 ILE A 307      20.134   4.507  17.584  1.00  1.300          H  
ATOM   5043  N   PHE A 308      15.680   0.993  15.704  1.00  0.800          N  
ATOM   5044  CA  PHE A 308      14.866  -0.198  15.940  1.00  0.870          C  
ATOM   5045  C   PHE A 308      15.466  -1.529  15.482  1.00  0.880          C  
ATOM   5046  O   PHE A 308      16.523  -1.573  14.844  1.00  0.890          O  
ATOM   5047  CB  PHE A 308      13.472   0.056  15.375  1.00  1.190          C  
ATOM   5048  CG  PHE A 308      13.386   0.525  13.963  1.00  1.190          C  
ATOM   5049  CD1 PHE A 308      13.258  -0.327  12.939  1.00  1.190          C  
ATOM   5050  CD2 PHE A 308      13.397   1.888  13.694  1.00  1.190          C  
ATOM   5051  CE1 PHE A 308      13.135   0.153  11.640  1.00  1.190          C  
ATOM   5052  CE2 PHE A 308      13.275   2.358  12.441  1.00  1.190          C  
ATOM   5053  CZ  PHE A 308      13.134   1.485  11.407  1.00  1.190          C  
ATOM   5054  H   PHE A 308      16.406   0.996  14.973  1.00  0.960          H  
ATOM   5055  HA  PHE A 308      14.729  -0.278  17.020  1.00  1.040          H  
ATOM   5056 1HB  PHE A 308      12.882  -0.851  15.459  1.00  1.430          H  
ATOM   5057 2HB  PHE A 308      12.999   0.765  15.979  1.00  1.430          H  
ATOM   5058  HD1 PHE A 308      13.252  -1.378  13.160  1.00  1.430          H  
ATOM   5059  HD2 PHE A 308      13.503   2.581  14.512  1.00  1.430          H  
ATOM   5060  HE1 PHE A 308      13.031  -0.520  10.801  1.00  1.430          H  
ATOM   5061  HE2 PHE A 308      13.286   3.424  12.259  1.00  1.430          H  
ATOM   5062  HZ  PHE A 308      13.026   1.854  10.393  1.00  1.430          H  
ATOM   5063  N   VAL A 309      14.801  -2.634  15.849  1.00  0.950          N  
ATOM   5064  CA  VAL A 309      15.318  -3.963  15.521  1.00  1.060          C  
ATOM   5065  C   VAL A 309      14.481  -4.780  14.544  1.00  1.000          C  
ATOM   5066  O   VAL A 309      13.257  -4.851  14.644  1.00  1.020          O  
ATOM   5067  CB  VAL A 309      15.520  -4.792  16.818  1.00  1.440          C  
ATOM   5068  CG1 VAL A 309      15.984  -6.245  16.489  1.00  1.440          C  
ATOM   5069  CG2 VAL A 309      16.572  -4.119  17.687  1.00  1.440          C  
ATOM   5070  H   VAL A 309      13.917  -2.553  16.372  1.00  1.140          H  
ATOM   5071  HA  VAL A 309      16.293  -3.819  15.080  1.00  1.270          H  
ATOM   5072  HB  VAL A 309      14.579  -4.838  17.359  1.00  1.730          H  
ATOM   5073 1HG1 VAL A 309      16.118  -6.792  17.412  1.00  1.730          H  
ATOM   5074 2HG1 VAL A 309      15.249  -6.766  15.884  1.00  1.730          H  
ATOM   5075 3HG1 VAL A 309      16.930  -6.205  15.951  1.00  1.730          H  
ATOM   5076 1HG2 VAL A 309      16.714  -4.682  18.608  1.00  1.730          H  
ATOM   5077 2HG2 VAL A 309      17.511  -4.083  17.141  1.00  1.730          H  
ATOM   5078 3HG2 VAL A 309      16.252  -3.110  17.934  1.00  1.730          H  
ATOM   5079  N   CYS A 310      15.157  -5.361  13.550  1.00  0.990          N  
ATOM   5080  CA  CYS A 310      14.478  -6.239  12.598  1.00  0.940          C  
ATOM   5081  C   CYS A 310      14.703  -7.707  13.005  1.00  0.960          C  
ATOM   5082  O   CYS A 310      15.840  -8.177  13.162  1.00  1.030          O  
ATOM   5083  CB  CYS A 310      14.940  -6.016  11.161  1.00  1.340          C  
ATOM   5084  SG  CYS A 310      14.032  -6.972   9.951  1.00  1.340          S  
ATOM   5085  H   CYS A 310      16.167  -5.197  13.515  1.00  1.190          H  
ATOM   5086  HA  CYS A 310      13.416  -6.034  12.630  1.00  1.130          H  
ATOM   5087 1HB  CYS A 310      14.891  -4.992  10.919  1.00  1.600          H  
ATOM   5088 2HB  CYS A 310      15.934  -6.299  11.056  1.00  1.600          H  
ATOM   5089  HG  CYS A 310      12.792  -6.594  10.315  1.00  1.600          H  
ATOM   5090  N   ARG A 311      13.618  -8.437  13.243  1.00  0.950          N  
ATOM   5091  CA  ARG A 311      13.749  -9.839  13.639  1.00  0.970          C  
ATOM   5092  C   ARG A 311      14.042 -10.630  12.387  1.00  1.000          C  
ATOM   5093  O   ARG A 311      13.348 -10.439  11.395  1.00  1.220          O  
ATOM   5094  CB  ARG A 311      12.481 -10.374  14.274  1.00  1.350          C  
ATOM   5095  CG  ARG A 311      12.090  -9.732  15.548  1.00  1.350          C  
ATOM   5096  CD  ARG A 311      11.037 -10.493  16.212  1.00  1.350          C  
ATOM   5097  NE  ARG A 311      10.572  -9.859  17.440  1.00  1.350          N  
ATOM   5098  CZ  ARG A 311       9.594  -8.930  17.503  1.00  1.350          C  
ATOM   5099  NH1 ARG A 311       8.994  -8.527  16.397  1.00  1.350          N  
ATOM   5100  NH2 ARG A 311       9.231  -8.439  18.675  1.00  1.350          N  
ATOM   5101  H   ARG A 311      12.706  -8.012  13.079  1.00  1.140          H  
ATOM   5102  HA  ARG A 311      14.578  -9.950  14.335  1.00  1.160          H  
ATOM   5103 1HB  ARG A 311      11.652 -10.245  13.578  1.00  1.620          H  
ATOM   5104 2HB  ARG A 311      12.580 -11.424  14.463  1.00  1.620          H  
ATOM   5105 1HG  ARG A 311      12.950  -9.656  16.209  1.00  1.620          H  
ATOM   5106 2HG  ARG A 311      11.712  -8.747  15.319  1.00  1.620          H  
ATOM   5107 1HD  ARG A 311      10.197 -10.615  15.533  1.00  1.620          H  
ATOM   5108 2HD  ARG A 311      11.425 -11.479  16.470  1.00  1.620          H  
ATOM   5109  HE  ARG A 311      11.007 -10.143  18.309  1.00  1.620          H  
ATOM   5110 1HH1 ARG A 311       9.274  -8.904  15.501  1.00  1.620          H  
ATOM   5111 2HH1 ARG A 311       8.250  -7.844  16.430  1.00  1.620          H  
ATOM   5112 1HH2 ARG A 311       9.692  -8.748  19.519  1.00  1.620          H  
ATOM   5113 2HH2 ARG A 311       8.495  -7.755  18.732  1.00  1.620          H  
ATOM   5114  N   MET A 312      15.072 -11.480  12.410  1.00  1.070          N  
ATOM   5115  CA  MET A 312      15.436 -12.197  11.195  1.00  1.160          C  
ATOM   5116  C   MET A 312      15.303 -13.688  11.316  1.00  1.210          C  
ATOM   5117  O   MET A 312      15.994 -14.323  12.107  1.00  1.500          O  
ATOM   5118  CB  MET A 312      16.850 -11.862  10.747  1.00  1.590          C  
ATOM   5119  CG  MET A 312      17.096 -10.403  10.385  1.00  1.590          C  
ATOM   5120  SD  MET A 312      15.969  -9.817   9.084  1.00  1.590          S  
ATOM   5121  CE  MET A 312      16.092 -10.989   7.732  1.00  1.590          C  
ATOM   5122  H   MET A 312      15.547 -11.703  13.289  1.00  1.280          H  
ATOM   5123  HA  MET A 312      14.759 -11.887  10.409  1.00  1.390          H  
ATOM   5124 1HB  MET A 312      17.540 -12.112  11.554  1.00  1.910          H  
ATOM   5125 2HB  MET A 312      17.112 -12.487   9.909  1.00  1.910          H  
ATOM   5126 1HG  MET A 312      16.936  -9.788  11.272  1.00  1.910          H  
ATOM   5127 2HG  MET A 312      18.119 -10.265  10.054  1.00  1.910          H  
ATOM   5128 1HE  MET A 312      15.412 -10.693   6.952  1.00  1.910          H  
ATOM   5129 2HE  MET A 312      17.092 -11.022   7.344  1.00  1.910          H  
ATOM   5130 3HE  MET A 312      15.806 -11.979   8.073  1.00  1.910          H  
ATOM   5131  N   ASP A 313      14.521 -14.267  10.435  1.00  1.400          N  
ATOM   5132  CA  ASP A 313      14.301 -15.697  10.515  1.00  1.430          C  
ATOM   5133  C   ASP A 313      13.812 -16.041  11.931  1.00  1.540          C  
ATOM   5134  O   ASP A 313      12.919 -15.369  12.427  1.00  1.530          O  
ATOM   5135  CB  ASP A 313      15.562 -16.475  10.084  1.00  1.990          C  
ATOM   5136  CG  ASP A 313      15.294 -17.963   9.851  1.00  1.990          C  
ATOM   5137  OD1 ASP A 313      15.282 -18.635  10.867  1.00  1.990          O  
ATOM   5138  OD2 ASP A 313      15.120 -18.405   8.746  1.00  1.990          O  
ATOM   5139  H   ASP A 313      14.016 -13.669   9.773  1.00  1.680          H  
ATOM   5140  HA  ASP A 313      13.504 -15.970   9.828  1.00  1.720          H  
ATOM   5141 1HB  ASP A 313      15.941 -16.044   9.155  1.00  2.390          H  
ATOM   5142 2HB  ASP A 313      16.357 -16.367  10.829  1.00  2.390          H  
ATOM   5143  N   HIS A 314      14.464 -16.983  12.626  1.00  1.920          N  
ATOM   5144  CA  HIS A 314      14.054 -17.464  13.948  1.00  2.320          C  
ATOM   5145  C   HIS A 314      12.776 -18.285  13.680  1.00  2.050          C  
ATOM   5146  O   HIS A 314      11.812 -18.272  14.454  1.00  2.020          O  
ATOM   5147  CB  HIS A 314      13.733 -16.312  14.959  1.00  3.090          C  
ATOM   5148  CG  HIS A 314      14.718 -15.106  15.003  1.00  3.090          C  
ATOM   5149  ND1 HIS A 314      16.019 -15.187  15.436  1.00  3.090          N  
ATOM   5150  CD2 HIS A 314      14.509 -13.817  14.654  1.00  3.090          C  
ATOM   5151  CE1 HIS A 314      16.592 -13.988  15.326  1.00  3.090          C  
ATOM   5152  NE2 HIS A 314      15.691 -13.115  14.850  1.00  3.090          N  
ATOM   5153  H   HIS A 314      15.222 -17.480  12.171  1.00  2.300          H  
ATOM   5154  HA  HIS A 314      14.813 -18.117  14.377  1.00  2.780          H  
ATOM   5155 1HB  HIS A 314      12.742 -15.930  14.782  1.00  3.710          H  
ATOM   5156 2HB  HIS A 314      13.718 -16.738  15.966  1.00  3.710          H  
ATOM   5157  HD1 HIS A 314      16.329 -15.841  16.146  1.00  3.710          H  
ATOM   5158  HD2 HIS A 314      13.632 -13.332  14.261  1.00  3.710          H  
ATOM   5159  HE1 HIS A 314      17.624 -13.866  15.603  1.00  3.710          H  
ATOM   5160  N   THR A 315      12.816 -19.000  12.541  1.00  2.360          N  
ATOM   5161  CA  THR A 315      11.765 -19.878  11.998  1.00  2.550          C  
ATOM   5162  C   THR A 315      10.332 -19.510  12.399  1.00  2.630          C  
ATOM   5163  O   THR A 315       9.718 -18.617  11.815  1.00  2.740          O  
ATOM   5164  CB  THR A 315      12.012 -21.361  12.376  1.00  3.490          C  
ATOM   5165  OG1 THR A 315      11.936 -21.534  13.803  1.00  3.490          O  
ATOM   5166  CG2 THR A 315      13.389 -21.771  11.906  1.00  3.490          C  
ATOM   5167  H   THR A 315      13.685 -18.930  11.987  1.00  2.830          H  
ATOM   5168  HA  THR A 315      11.821 -19.811  10.910  1.00  3.060          H  
ATOM   5169  HB  THR A 315      11.265 -21.992  11.896  1.00  4.190          H  
ATOM   5170  HG1 THR A 315      12.011 -22.476  14.016  1.00  4.190          H  
ATOM   5171 1HG2 THR A 315      13.564 -22.813  12.164  1.00  4.190          H  
ATOM   5172 2HG2 THR A 315      13.451 -21.647  10.825  1.00  4.190          H  
ATOM   5173 3HG2 THR A 315      14.145 -21.150  12.383  1.00  4.190          H  
ATOM   5174  N   GLN A 316       9.758 -20.261  13.330  1.00  2.660          N  
ATOM   5175  CA  GLN A 316       8.385 -20.037  13.785  1.00  2.800          C  
ATOM   5176  C   GLN A 316       8.333 -19.916  15.302  1.00  2.740          C  
ATOM   5177  O   GLN A 316       7.333 -20.292  15.925  1.00  2.920          O  
ATOM   5178  CB  GLN A 316       7.455 -21.178  13.327  1.00  3.860          C  
ATOM   5179  CG  GLN A 316       7.147 -21.238  11.823  1.00  3.860          C  
ATOM   5180  CD  GLN A 316       8.238 -21.849  10.977  1.00  3.860          C  
ATOM   5181  OE1 GLN A 316       8.828 -22.868  11.347  1.00  3.860          O  
ATOM   5182  NE2 GLN A 316       8.508 -21.243   9.827  1.00  3.860          N  
ATOM   5183  H   GLN A 316      10.322 -20.982  13.771  1.00  3.190          H  
ATOM   5184  HA  GLN A 316       8.024 -19.097  13.369  1.00  3.360          H  
ATOM   5185 1HB  GLN A 316       7.892 -22.132  13.618  1.00  4.640          H  
ATOM   5186 2HB  GLN A 316       6.500 -21.092  13.842  1.00  4.640          H  
ATOM   5187 1HG  GLN A 316       6.262 -21.848  11.691  1.00  4.640          H  
ATOM   5188 2HG  GLN A 316       6.965 -20.224  11.462  1.00  4.640          H  
ATOM   5189 1HE2 GLN A 316       9.209 -21.610   9.218  1.00  4.640          H  
ATOM   5190 2HE2 GLN A 316       7.999 -20.419   9.563  1.00  4.640          H  
ATOM   5191  N   SER A 317       9.426 -19.439  15.886  1.00  2.600          N  
ATOM   5192  CA  SER A 317       9.557 -19.314  17.332  1.00  2.610          C  
ATOM   5193  C   SER A 317       9.761 -17.851  17.770  1.00  2.340          C  
ATOM   5194  O   SER A 317      10.122 -17.019  16.934  1.00  2.240          O  
ATOM   5195  CB  SER A 317      10.727 -20.162  17.803  1.00  3.650          C  
ATOM   5196  OG  SER A 317      10.510 -21.537  17.580  1.00  3.650          O  
ATOM   5197  H   SER A 317      10.208 -19.138  15.291  1.00  3.120          H  
ATOM   5198  HA  SER A 317       8.649 -19.717  17.759  1.00  3.130          H  
ATOM   5199 1HB  SER A 317      11.626 -19.848  17.267  1.00  4.380          H  
ATOM   5200 2HB  SER A 317      10.911 -19.990  18.842  1.00  4.380          H  
ATOM   5201  HG  SER A 317      11.248 -21.992  18.002  1.00  4.380          H  
ATOM   5202  N   PRO A 318       9.484 -17.497  19.051  1.00  2.300          N  
ATOM   5203  CA  PRO A 318       9.734 -16.194  19.658  1.00  2.100          C  
ATOM   5204  C   PRO A 318      11.213 -15.877  19.586  1.00  1.980          C  
ATOM   5205  O   PRO A 318      12.031 -16.781  19.600  1.00  2.080          O  
ATOM   5206  CB  PRO A 318       9.297 -16.402  21.115  1.00  3.150          C  
ATOM   5207  CG  PRO A 318       8.290 -17.522  21.060  1.00  3.150          C  
ATOM   5208  CD  PRO A 318       8.777 -18.440  19.967  1.00  3.150          C  
ATOM   5209  HA  PRO A 318       9.133 -15.424  19.159  1.00  2.520          H  
ATOM   5210 1HB  PRO A 318      10.176 -16.641  21.737  1.00  3.780          H  
ATOM   5211 2HB  PRO A 318       8.868 -15.470  21.513  1.00  3.780          H  
ATOM   5212 1HG  PRO A 318       8.234 -18.024  22.040  1.00  3.780          H  
ATOM   5213 2HG  PRO A 318       7.286 -17.119  20.855  1.00  3.780          H  
ATOM   5214 1HD  PRO A 318       9.462 -19.191  20.381  1.00  3.780          H  
ATOM   5215 2HD  PRO A 318       7.882 -18.876  19.513  1.00  3.780          H  
ATOM   5216  N   LEU A 319      11.550 -14.595  19.498  1.00  1.820          N  
ATOM   5217  CA  LEU A 319      12.942 -14.155  19.429  1.00  1.740          C  
ATOM   5218  C   LEU A 319      13.775 -14.730  20.596  1.00  1.750          C  
ATOM   5219  O   LEU A 319      14.877 -15.242  20.399  1.00  1.820          O  
ATOM   5220  CB  LEU A 319      12.951 -12.604  19.453  1.00  2.470          C  
ATOM   5221  CG  LEU A 319      14.306 -11.835  19.338  1.00  2.470          C  
ATOM   5222  CD1 LEU A 319      14.942 -12.096  17.980  1.00  2.470          C  
ATOM   5223  CD2 LEU A 319      14.049 -10.328  19.510  1.00  2.470          C  
ATOM   5224  H   LEU A 319      10.818 -13.903  19.483  1.00  2.180          H  
ATOM   5225  HA  LEU A 319      13.367 -14.520  18.492  1.00  2.090          H  
ATOM   5226 1HB  LEU A 319      12.323 -12.261  18.641  1.00  2.960          H  
ATOM   5227 2HB  LEU A 319      12.492 -12.283  20.387  1.00  2.960          H  
ATOM   5228  HG  LEU A 319      14.996 -12.183  20.111  1.00  2.960          H  
ATOM   5229 1HD1 LEU A 319      15.882 -11.555  17.909  1.00  2.960          H  
ATOM   5230 2HD1 LEU A 319      15.133 -13.156  17.854  1.00  2.960          H  
ATOM   5231 3HD1 LEU A 319      14.276 -11.758  17.190  1.00  2.960          H  
ATOM   5232 1HD2 LEU A 319      14.990  -9.799  19.431  1.00  2.960          H  
ATOM   5233 2HD2 LEU A 319      13.371  -9.975  18.736  1.00  2.960          H  
ATOM   5234 3HD2 LEU A 319      13.608 -10.138  20.489  1.00  2.960          H  
ATOM   5235  N   LYS A 320      13.243 -14.639  21.819  1.00  1.810          N  
ATOM   5236  CA  LYS A 320      13.981 -15.109  22.993  1.00  1.920          C  
ATOM   5237  C   LYS A 320      14.298 -16.598  22.862  1.00  2.070          C  
ATOM   5238  O   LYS A 320      13.417 -17.405  22.553  1.00  2.370          O  
ATOM   5239  CB  LYS A 320      13.203 -14.836  24.285  1.00  2.640          C  
ATOM   5240  CG  LYS A 320      13.988 -15.148  25.571  1.00  2.640          C  
ATOM   5241  CD  LYS A 320      13.188 -14.816  26.824  1.00  2.640          C  
ATOM   5242  CE  LYS A 320      14.011 -15.074  28.086  1.00  2.640          C  
ATOM   5243  NZ  LYS A 320      13.205 -14.865  29.333  1.00  2.640          N  
ATOM   5244  H   LYS A 320      12.330 -14.229  21.926  1.00  2.170          H  
ATOM   5245  HA  LYS A 320      14.929 -14.574  23.045  1.00  2.300          H  
ATOM   5246 1HB  LYS A 320      12.911 -13.787  24.316  1.00  3.170          H  
ATOM   5247 2HB  LYS A 320      12.292 -15.433  24.291  1.00  3.170          H  
ATOM   5248 1HG  LYS A 320      14.232 -16.200  25.602  1.00  3.170          H  
ATOM   5249 2HG  LYS A 320      14.922 -14.586  25.578  1.00  3.170          H  
ATOM   5250 1HD  LYS A 320      12.891 -13.764  26.802  1.00  3.170          H  
ATOM   5251 2HD  LYS A 320      12.289 -15.430  26.853  1.00  3.170          H  
ATOM   5252 1HE  LYS A 320      14.388 -16.096  28.069  1.00  3.170          H  
ATOM   5253 2HE  LYS A 320      14.860 -14.385  28.097  1.00  3.170          H  
ATOM   5254 1HZ  LYS A 320      13.789 -15.036  30.142  1.00  3.170          H  
ATOM   5255 2HZ  LYS A 320      12.852 -13.919  29.371  1.00  3.170          H  
ATOM   5256 3HZ  LYS A 320      12.425 -15.508  29.340  1.00  3.170          H  
ATOM   5257  N   ASN A 321      15.559 -16.947  23.149  1.00  2.140          N  
ATOM   5258  CA  ASN A 321      16.140 -18.298  23.107  1.00  2.380          C  
ATOM   5259  C   ASN A 321      16.286 -18.856  21.693  1.00  2.430          C  
ATOM   5260  O   ASN A 321      16.700 -20.005  21.519  1.00  2.600          O  
ATOM   5261  CB  ASN A 321      15.304 -19.287  23.914  1.00  3.240          C  
ATOM   5262  CG  ASN A 321      15.139 -18.939  25.362  1.00  3.240          C  
ATOM   5263  OD1 ASN A 321      16.091 -18.596  26.068  1.00  3.240          O  
ATOM   5264  ND2 ASN A 321      13.921 -19.028  25.830  1.00  3.240          N  
ATOM   5265  H   ASN A 321      16.202 -16.197  23.414  1.00  2.570          H  
ATOM   5266  HA  ASN A 321      17.141 -18.249  23.535  1.00  2.860          H  
ATOM   5267 1HB  ASN A 321      14.327 -19.421  23.465  1.00  3.880          H  
ATOM   5268 2HB  ASN A 321      15.793 -20.257  23.866  1.00  3.880          H  
ATOM   5269 1HD2 ASN A 321      13.734 -18.818  26.788  1.00  3.880          H  
ATOM   5270 2HD2 ASN A 321      13.174 -19.308  25.225  1.00  3.880          H  
ATOM   5271  N   HIS A 322      16.000 -18.039  20.684  1.00  2.480          N  
ATOM   5272  CA  HIS A 322      16.125 -18.428  19.292  1.00  2.660          C  
ATOM   5273  C   HIS A 322      16.820 -17.297  18.560  1.00  2.610          C  
ATOM   5274  O   HIS A 322      16.514 -16.999  17.405  1.00  2.860          O  
ATOM   5275  CB  HIS A 322      14.741 -18.697  18.695  1.00  3.650          C  
ATOM   5276  CG  HIS A 322      13.993 -19.816  19.385  1.00  3.650          C  
ATOM   5277  ND1 HIS A 322      13.255 -19.630  20.552  1.00  3.650          N  
ATOM   5278  CD2 HIS A 322      13.884 -21.128  19.078  1.00  3.650          C  
ATOM   5279  CE1 HIS A 322      12.727 -20.776  20.919  1.00  3.650          C  
ATOM   5280  NE2 HIS A 322      13.086 -21.710  20.040  1.00  3.650          N  
ATOM   5281  H   HIS A 322      15.654 -17.090  20.868  1.00  2.980          H  
ATOM   5282  HA  HIS A 322      16.731 -19.328  19.201  1.00  3.190          H  
ATOM   5283 1HB  HIS A 322      14.143 -17.788  18.767  1.00  4.380          H  
ATOM   5284 2HB  HIS A 322      14.838 -18.945  17.639  1.00  4.380          H  
ATOM   5285  HD1 HIS A 322      13.240 -18.789  21.154  1.00  4.380          H  
ATOM   5286  HD2 HIS A 322      14.289 -21.730  18.267  1.00  4.380          H  
ATOM   5287  HE1 HIS A 322      12.110 -20.824  21.811  1.00  4.380          H  
ATOM   5288  N   ASN A 323      17.751 -16.671  19.268  1.00  2.610          N  
ATOM   5289  CA  ASN A 323      18.498 -15.496  18.838  1.00  2.840          C  
ATOM   5290  C   ASN A 323      19.933 -15.593  19.385  1.00  2.870          C  
ATOM   5291  O   ASN A 323      20.143 -15.587  20.609  1.00  3.100          O  
ATOM   5292  CB  ASN A 323      17.761 -14.274  19.370  1.00  3.880          C  
ATOM   5293  CG  ASN A 323      18.255 -12.972  18.917  1.00  3.880          C  
ATOM   5294  OD1 ASN A 323      18.323 -12.692  17.726  1.00  3.880          O  
ATOM   5295  ND2 ASN A 323      18.622 -12.172  19.828  1.00  3.880          N  
ATOM   5296  H   ASN A 323      17.939 -17.046  20.185  1.00  3.130          H  
ATOM   5297  HA  ASN A 323      18.548 -15.470  17.747  1.00  3.410          H  
ATOM   5298 1HB  ASN A 323      16.731 -14.354  19.060  1.00  4.660          H  
ATOM   5299 2HB  ASN A 323      17.766 -14.298  20.462  1.00  4.660          H  
ATOM   5300 1HD2 ASN A 323      19.024 -11.284  19.574  1.00  4.660          H  
ATOM   5301 2HD2 ASN A 323      18.561 -12.440  20.788  1.00  4.660          H  
ATOM   5302  N   SER A 324      20.918 -15.756  18.490  1.00  2.920          N  
ATOM   5303  CA  SER A 324      22.317 -15.936  18.900  1.00  3.140          C  
ATOM   5304  C   SER A 324      23.249 -15.344  17.860  1.00  3.680          C  
ATOM   5305  O   SER A 324      23.273 -15.779  16.709  1.00  3.940          O  
ATOM   5306  CB  SER A 324      22.643 -17.403  19.075  1.00  4.310          C  
ATOM   5307  OG  SER A 324      23.986 -17.565  19.435  1.00  4.310          O  
ATOM   5308  H   SER A 324      20.718 -15.727  17.483  1.00  3.500          H  
ATOM   5309  HA  SER A 324      22.479 -15.418  19.842  1.00  3.770          H  
ATOM   5310 1HB  SER A 324      22.000 -17.835  19.841  1.00  5.170          H  
ATOM   5311 2HB  SER A 324      22.447 -17.930  18.142  1.00  5.170          H  
ATOM   5312  HG  SER A 324      24.165 -18.508  19.374  1.00  5.170          H  
ATOM   5313  N   LEU A 325      24.030 -14.350  18.250  1.00  4.280          N  
ATOM   5314  CA  LEU A 325      24.851 -13.691  17.244  1.00  5.170          C  
ATOM   5315  C   LEU A 325      26.262 -14.226  17.017  1.00  5.260          C  
ATOM   5316  O   LEU A 325      27.064 -14.360  17.941  1.00  5.590          O  
ATOM   5317  CB  LEU A 325      25.015 -12.196  17.572  1.00  6.880          C  
ATOM   5318  CG  LEU A 325      25.859 -11.383  16.555  1.00  6.880          C  
ATOM   5319  CD1 LEU A 325      25.161 -11.283  15.257  1.00  6.880          C  
ATOM   5320  CD2 LEU A 325      26.116 -10.053  17.054  1.00  6.880          C  
ATOM   5321  H   LEU A 325      24.003 -14.042  19.221  1.00  5.140          H  
ATOM   5322  HA  LEU A 325      24.315 -13.780  16.306  1.00  6.200          H  
ATOM   5323 1HB  LEU A 325      24.049 -11.731  17.624  1.00  8.260          H  
ATOM   5324 2HB  LEU A 325      25.488 -12.104  18.550  1.00  8.260          H  
ATOM   5325  HG  LEU A 325      26.775 -11.867  16.399  1.00  8.260          H  
ATOM   5326 1HD1 LEU A 325      25.781 -10.735  14.596  1.00  8.260          H  
ATOM   5327 2HD1 LEU A 325      24.968 -12.247  14.822  1.00  8.260          H  
ATOM   5328 3HD1 LEU A 325      24.233 -10.756  15.390  1.00  8.260          H  
ATOM   5329 1HD2 LEU A 325      26.715  -9.503  16.333  1.00  8.260          H  
ATOM   5330 2HD2 LEU A 325      25.169  -9.553  17.188  1.00  8.260          H  
ATOM   5331 3HD2 LEU A 325      26.648 -10.128  18.000  1.00  8.260          H  
ATOM   5332  N   HIS A 326      26.587 -14.361  15.736  1.00  5.260          N  
ATOM   5333  CA  HIS A 326      27.912 -14.665  15.229  1.00  5.540          C  
ATOM   5334  C   HIS A 326      28.136 -13.516  14.241  1.00  5.330          C  
ATOM   5335  O   HIS A 326      27.260 -13.235  13.410  1.00  5.370          O  
ATOM   5336  CB  HIS A 326      27.950 -16.041  14.568  1.00  7.640          C  
ATOM   5337  CG  HIS A 326      27.578 -17.144  15.506  1.00  7.640          C  
ATOM   5338  ND1 HIS A 326      28.495 -17.768  16.325  1.00  7.640          N  
ATOM   5339  CD2 HIS A 326      26.377 -17.717  15.775  1.00  7.640          C  
ATOM   5340  CE1 HIS A 326      27.876 -18.686  17.050  1.00  7.640          C  
ATOM   5341  NE2 HIS A 326      26.594 -18.678  16.734  1.00  7.640          N  
ATOM   5342  H   HIS A 326      25.842 -14.294  15.058  1.00  6.310          H  
ATOM   5343  HA  HIS A 326      28.665 -14.616  16.015  1.00  6.650          H  
ATOM   5344 1HB  HIS A 326      27.278 -16.070  13.732  1.00  9.170          H  
ATOM   5345 2HB  HIS A 326      28.953 -16.236  14.189  1.00  9.170          H  
ATOM   5346  HD1 HIS A 326      29.490 -17.710  16.248  1.00  9.170          H  
ATOM   5347  HD2 HIS A 326      25.370 -17.545  15.386  1.00  9.170          H  
ATOM   5348  HE1 HIS A 326      28.431 -19.294  17.763  1.00  9.170          H  
ATOM   5349  N   TYR A 327      29.286 -12.838  14.331  1.00  5.400          N  
ATOM   5350  CA  TYR A 327      29.486 -11.612  13.550  1.00  5.380          C  
ATOM   5351  C   TYR A 327      30.910 -11.289  13.123  1.00  5.500          C  
ATOM   5352  O   TYR A 327      31.879 -11.889  13.594  1.00  5.860          O  
ATOM   5353  CB  TYR A 327      28.974 -10.447  14.400  1.00  7.540          C  
ATOM   5354  CG  TYR A 327      29.786 -10.234  15.699  1.00  7.540          C  
ATOM   5355  CD1 TYR A 327      30.767  -9.268  15.751  1.00  7.540          C  
ATOM   5356  CD2 TYR A 327      29.573 -11.035  16.821  1.00  7.540          C  
ATOM   5357  CE1 TYR A 327      31.521  -9.092  16.883  1.00  7.540          C  
ATOM   5358  CE2 TYR A 327      30.321 -10.856  17.952  1.00  7.540          C  
ATOM   5359  CZ  TYR A 327      31.294  -9.890  17.989  1.00  7.540          C  
ATOM   5360  OH  TYR A 327      32.052  -9.718  19.124  1.00  7.540          O  
ATOM   5361  H   TYR A 327      29.998 -13.135  14.986  1.00  6.480          H  
ATOM   5362  HA  TYR A 327      28.896 -11.693  12.640  1.00  6.460          H  
ATOM   5363 1HB  TYR A 327      29.007  -9.519  13.816  1.00  9.050          H  
ATOM   5364 2HB  TYR A 327      27.967 -10.620  14.658  1.00  9.050          H  
ATOM   5365  HD1 TYR A 327      30.941  -8.649  14.906  1.00  9.050          H  
ATOM   5366  HD2 TYR A 327      28.829 -11.809  16.817  1.00  9.050          H  
ATOM   5367  HE1 TYR A 327      32.291  -8.323  16.909  1.00  9.050          H  
ATOM   5368  HE2 TYR A 327      30.147 -11.488  18.822  1.00  9.050          H  
ATOM   5369  HH  TYR A 327      31.769 -10.341  19.796  1.00  9.050          H  
ATOM   5370  N   PHE A 328      31.013 -10.302  12.229  1.00  5.490          N  
ATOM   5371  CA  PHE A 328      32.276  -9.777  11.739  1.00  5.730          C  
ATOM   5372  C   PHE A 328      32.638  -8.558  12.581  1.00  5.700          C  
ATOM   5373  O   PHE A 328      31.761  -7.785  12.976  1.00  5.900          O  
ATOM   5374  CB  PHE A 328      32.154  -9.365  10.267  1.00  7.930          C  
ATOM   5375  CG  PHE A 328      31.890 -10.514   9.334  1.00  7.930          C  
ATOM   5376  CD1 PHE A 328      30.593 -10.795   8.940  1.00  7.930          C  
ATOM   5377  CD2 PHE A 328      32.912 -11.319   8.860  1.00  7.930          C  
ATOM   5378  CE1 PHE A 328      30.311 -11.840   8.108  1.00  7.930          C  
ATOM   5379  CE2 PHE A 328      32.633 -12.376   8.017  1.00  7.930          C  
ATOM   5380  CZ  PHE A 328      31.327 -12.636   7.644  1.00  7.930          C  
ATOM   5381  H   PHE A 328      30.160  -9.869  11.864  1.00  6.590          H  
ATOM   5382  HA  PHE A 328      33.051 -10.536  11.851  1.00  6.880          H  
ATOM   5383 1HB  PHE A 328      31.338  -8.652  10.164  1.00  9.510          H  
ATOM   5384 2HB  PHE A 328      33.063  -8.865   9.946  1.00  9.510          H  
ATOM   5385  HD1 PHE A 328      29.800 -10.179   9.298  1.00  9.510          H  
ATOM   5386  HD2 PHE A 328      33.942 -11.119   9.158  1.00  9.510          H  
ATOM   5387  HE1 PHE A 328      29.280 -12.040   7.814  1.00  9.510          H  
ATOM   5388  HE2 PHE A 328      33.442 -13.011   7.649  1.00  9.510          H  
ATOM   5389  HZ  PHE A 328      31.105 -13.472   6.982  1.00  9.510          H  
ATOM   5390  N   LYS A 329      33.932  -8.306  12.750  1.00  5.770          N  
ATOM   5391  CA  LYS A 329      34.446  -7.171  13.538  1.00  5.970          C  
ATOM   5392  C   LYS A 329      33.953  -5.791  13.085  1.00  5.840          C  
ATOM   5393  O   LYS A 329      34.077  -4.808  13.813  1.00  5.800          O  
ATOM   5394  CB  LYS A 329      35.978  -7.165  13.508  1.00  8.280          C  
ATOM   5395  CG  LYS A 329      36.592  -6.832  12.132  1.00  8.280          C  
ATOM   5396  CD  LYS A 329      38.117  -6.889  12.158  1.00  8.280          C  
ATOM   5397  CE  LYS A 329      38.710  -6.505  10.798  1.00  8.280          C  
ATOM   5398  NZ  LYS A 329      40.201  -6.587  10.792  1.00  8.280          N  
ATOM   5399  H   LYS A 329      34.595  -8.969  12.373  1.00  6.920          H  
ATOM   5400  HA  LYS A 329      34.121  -7.311  14.570  1.00  7.160          H  
ATOM   5401 1HB  LYS A 329      36.348  -6.429  14.223  1.00  9.930          H  
ATOM   5402 2HB  LYS A 329      36.352  -8.138  13.819  1.00  9.930          H  
ATOM   5403 1HG  LYS A 329      36.217  -7.526  11.382  1.00  9.930          H  
ATOM   5404 2HG  LYS A 329      36.304  -5.822  11.840  1.00  9.930          H  
ATOM   5405 1HD  LYS A 329      38.490  -6.199  12.916  1.00  9.930          H  
ATOM   5406 2HD  LYS A 329      38.442  -7.897  12.416  1.00  9.930          H  
ATOM   5407 1HE  LYS A 329      38.316  -7.177  10.037  1.00  9.930          H  
ATOM   5408 2HE  LYS A 329      38.412  -5.485  10.556  1.00  9.930          H  
ATOM   5409 1HZ  LYS A 329      40.550  -6.326   9.879  1.00  9.930          H  
ATOM   5410 2HZ  LYS A 329      40.579  -5.958  11.487  1.00  9.930          H  
ATOM   5411 3HZ  LYS A 329      40.490  -7.532  11.003  1.00  9.930          H  
ATOM   5412  N   THR A 330      33.433  -5.725  11.870  1.00  6.140          N  
ATOM   5413  CA  THR A 330      32.946  -4.514  11.242  1.00  6.440          C  
ATOM   5414  C   THR A 330      31.517  -4.148  11.636  1.00  5.990          C  
ATOM   5415  O   THR A 330      31.037  -3.065  11.296  1.00  6.440          O  
ATOM   5416  CB  THR A 330      32.966  -4.700   9.729  1.00  8.900          C  
ATOM   5417  OG1 THR A 330      32.063  -5.775   9.385  1.00  8.900          O  
ATOM   5418  CG2 THR A 330      34.377  -5.072   9.279  1.00  8.900          C  
ATOM   5419  H   THR A 330      33.355  -6.584  11.349  1.00  7.370          H  
ATOM   5420  HA  THR A 330      33.603  -3.692  11.524  1.00  7.730          H  
ATOM   5421  HB  THR A 330      32.645  -3.781   9.240  1.00 10.680          H  
ATOM   5422  HG1 THR A 330      31.967  -5.788   8.426  1.00 10.680          H  
ATOM   5423 1HG2 THR A 330      34.388  -5.211   8.199  1.00 10.680          H  
ATOM   5424 2HG2 THR A 330      35.063  -4.270   9.550  1.00 10.680          H  
ATOM   5425 3HG2 THR A 330      34.695  -5.992   9.759  1.00 10.680          H  
ATOM   5426  N   GLY A 331      30.821  -5.047  12.336  1.00  5.410          N  
ATOM   5427  CA  GLY A 331      29.426  -4.828  12.711  1.00  4.990          C  
ATOM   5428  C   GLY A 331      28.483  -5.502  11.721  1.00  4.500          C  
ATOM   5429  O   GLY A 331      27.265  -5.450  11.859  1.00  4.550          O  
ATOM   5430  H   GLY A 331      31.262  -5.933  12.600  1.00  6.490          H  
ATOM   5431 1HA  GLY A 331      29.254  -5.233  13.710  1.00  5.990          H  
ATOM   5432 2HA  GLY A 331      29.219  -3.762  12.755  1.00  5.990          H  
ATOM   5433  N   ARG A 332      29.052  -6.113  10.693  1.00  4.420          N  
ATOM   5434  CA  ARG A 332      28.275  -6.843   9.710  1.00  4.320          C  
ATOM   5435  C   ARG A 332      28.028  -8.271  10.190  1.00  3.830          C  
ATOM   5436  O   ARG A 332      28.833  -8.828  10.944  1.00  4.100          O  
ATOM   5437  CB  ARG A 332      28.998  -6.865   8.370  1.00  6.090          C  
ATOM   5438  CG  ARG A 332      28.259  -7.563   7.220  1.00  6.090          C  
ATOM   5439  CD  ARG A 332      28.924  -7.319   5.914  1.00  6.090          C  
ATOM   5440  NE  ARG A 332      30.276  -7.890   5.854  1.00  6.090          N  
ATOM   5441  CZ  ARG A 332      30.590  -9.156   5.482  1.00  6.090          C  
ATOM   5442  NH1 ARG A 332      29.650 -10.013   5.132  1.00  6.090          N  
ATOM   5443  NH2 ARG A 332      31.862  -9.526   5.462  1.00  6.090          N  
ATOM   5444  H   ARG A 332      30.067  -6.069  10.596  1.00  5.300          H  
ATOM   5445  HA  ARG A 332      27.317  -6.348   9.579  1.00  5.180          H  
ATOM   5446 1HB  ARG A 332      29.209  -5.844   8.060  1.00  7.310          H  
ATOM   5447 2HB  ARG A 332      29.953  -7.372   8.494  1.00  7.310          H  
ATOM   5448 1HG  ARG A 332      28.255  -8.640   7.384  1.00  7.310          H  
ATOM   5449 2HG  ARG A 332      27.233  -7.197   7.162  1.00  7.310          H  
ATOM   5450 1HD  ARG A 332      28.324  -7.744   5.111  1.00  7.310          H  
ATOM   5451 2HD  ARG A 332      29.007  -6.243   5.758  1.00  7.310          H  
ATOM   5452  HE  ARG A 332      31.042  -7.279   6.096  1.00  7.310          H  
ATOM   5453 1HH1 ARG A 332      28.680  -9.738   5.139  1.00  7.310          H  
ATOM   5454 2HH1 ARG A 332      29.902 -10.951   4.855  1.00  7.310          H  
ATOM   5455 1HH2 ARG A 332      32.582  -8.871   5.729  1.00  7.310          H  
ATOM   5456 2HH2 ARG A 332      32.118 -10.457   5.166  1.00  7.310          H  
ATOM   5457  N   TRP A 333      26.916  -8.868   9.774  1.00  3.510          N  
ATOM   5458  CA  TRP A 333      26.675 -10.286  10.015  1.00  3.400          C  
ATOM   5459  C   TRP A 333      25.647 -10.782   9.019  1.00  3.260          C  
ATOM   5460  O   TRP A 333      24.962  -9.975   8.400  1.00  3.750          O  
ATOM   5461  CB  TRP A 333      26.283 -10.594  11.473  1.00  4.800          C  
ATOM   5462  CG  TRP A 333      25.041  -9.972  12.085  1.00  4.800          C  
ATOM   5463  CD1 TRP A 333      23.787 -10.499  12.109  1.00  4.800          C  
ATOM   5464  CD2 TRP A 333      24.974  -8.762  12.871  1.00  4.800          C  
ATOM   5465  NE1 TRP A 333      22.943  -9.704  12.839  1.00  4.800          N  
ATOM   5466  CE2 TRP A 333      23.653  -8.636  13.318  1.00  4.800          C  
ATOM   5467  CE3 TRP A 333      25.910  -7.813  13.250  1.00  4.800          C  
ATOM   5468  CZ2 TRP A 333      23.253  -7.590  14.119  1.00  4.800          C  
ATOM   5469  CZ3 TRP A 333      25.501  -6.761  14.039  1.00  4.800          C  
ATOM   5470  CH2 TRP A 333      24.218  -6.644  14.466  1.00  4.800          C  
ATOM   5471  H   TRP A 333      26.243  -8.356   9.215  1.00  4.210          H  
ATOM   5472  HA  TRP A 333      27.596 -10.832   9.824  1.00  4.080          H  
ATOM   5473 1HB  TRP A 333      26.176 -11.673  11.583  1.00  5.760          H  
ATOM   5474 2HB  TRP A 333      27.098 -10.307  12.109  1.00  5.760          H  
ATOM   5475  HD1 TRP A 333      23.507 -11.414  11.650  1.00  5.760          H  
ATOM   5476  HE1 TRP A 333      21.933  -9.898  13.027  1.00  5.760          H  
ATOM   5477  HE3 TRP A 333      26.948  -7.886  12.925  1.00  5.760          H  
ATOM   5478  HZ2 TRP A 333      22.234  -7.497  14.476  1.00  5.760          H  
ATOM   5479  HZ3 TRP A 333      26.239  -6.020  14.307  1.00  5.760          H  
ATOM   5480  HH2 TRP A 333      23.952  -5.789  15.093  1.00  5.760          H  
ATOM   5481  N   SER A 334      25.558 -12.100   8.826  1.00  3.100          N  
ATOM   5482  CA  SER A 334      24.505 -12.653   7.977  1.00  3.280          C  
ATOM   5483  C   SER A 334      23.164 -12.386   8.651  1.00  2.970          C  
ATOM   5484  O   SER A 334      23.010 -12.675   9.846  1.00  3.420          O  
ATOM   5485  CB  SER A 334      24.716 -14.143   7.771  1.00  4.520          C  
ATOM   5486  OG  SER A 334      25.919 -14.402   7.098  1.00  4.520          O  
ATOM   5487  H   SER A 334      26.198 -12.724   9.295  1.00  3.720          H  
ATOM   5488  HA  SER A 334      24.521 -12.147   7.010  1.00  3.940          H  
ATOM   5489 1HB  SER A 334      24.718 -14.649   8.738  1.00  5.420          H  
ATOM   5490 2HB  SER A 334      23.886 -14.544   7.193  1.00  5.420          H  
ATOM   5491  HG  SER A 334      25.962 -15.359   6.993  1.00  5.420          H  
ATOM   5492  N   ASP A 335      22.142 -11.987   7.886  1.00  2.720          N  
ATOM   5493  CA  ASP A 335      20.831 -11.650   8.468  1.00  2.780          C  
ATOM   5494  C   ASP A 335      19.974 -12.882   8.772  1.00  2.700          C  
ATOM   5495  O   ASP A 335      18.850 -13.008   8.285  1.00  3.140          O  
ATOM   5496  CB  ASP A 335      20.049 -10.797   7.476  1.00  3.870          C  
ATOM   5497  CG  ASP A 335      20.728  -9.509   7.064  1.00  3.870          C  
ATOM   5498  OD1 ASP A 335      21.424  -8.903   7.833  1.00  3.870          O  
ATOM   5499  OD2 ASP A 335      20.547  -9.153   5.914  1.00  3.870          O  
ATOM   5500  H   ASP A 335      22.307 -11.814   6.904  1.00  3.260          H  
ATOM   5501  HA  ASP A 335      20.992 -11.093   9.393  1.00  3.340          H  
ATOM   5502 1HB  ASP A 335      19.812 -11.385   6.589  1.00  4.640          H  
ATOM   5503 2HB  ASP A 335      19.123 -10.515   7.935  1.00  4.640          H  
ATOM   5504  N   ILE A 336      20.561 -13.820   9.504  1.00  2.750          N  
ATOM   5505  CA  ILE A 336      19.926 -15.052   9.919  1.00  3.270          C  
ATOM   5506  C   ILE A 336      20.273 -15.371  11.366  1.00  3.340          C  
ATOM   5507  O   ILE A 336      19.634 -16.214  11.991  1.00  3.650          O  
ATOM   5508  CB  ILE A 336      20.354 -16.224   8.992  1.00  4.370          C  
ATOM   5509  CG1 ILE A 336      21.892 -16.439   9.097  1.00  4.370          C  
ATOM   5510  CG2 ILE A 336      19.932 -15.944   7.541  1.00  4.370          C  
ATOM   5511  CD1 ILE A 336      22.435 -17.669   8.428  1.00  4.370          C  
ATOM   5512  H   ILE A 336      21.483 -13.594   9.856  1.00  3.300          H  
ATOM   5513  HA  ILE A 336      18.846 -14.929   9.848  1.00  3.920          H  
ATOM   5514  HB  ILE A 336      19.866 -17.136   9.337  1.00  5.240          H  
ATOM   5515 1HG1 ILE A 336      22.380 -15.576   8.690  1.00  5.240          H  
ATOM   5516 2HG1 ILE A 336      22.158 -16.533  10.129  1.00  5.240          H  
ATOM   5517 1HG2 ILE A 336      20.199 -16.773   6.900  1.00  5.240          H  
ATOM   5518 2HG2 ILE A 336      18.851 -15.805   7.509  1.00  5.240          H  
ATOM   5519 3HG2 ILE A 336      20.417 -15.047   7.174  1.00  5.240          H  
ATOM   5520 1HD1 ILE A 336      23.513 -17.711   8.591  1.00  5.240          H  
ATOM   5521 2HD1 ILE A 336      21.968 -18.554   8.863  1.00  5.240          H  
ATOM   5522 3HD1 ILE A 336      22.240 -17.645   7.362  1.00  5.240          H  
ATOM   5523  N   ASN A 337      21.329 -14.721  11.880  1.00  3.290          N  
ATOM   5524  CA  ASN A 337      21.850 -15.104  13.205  1.00  3.620          C  
ATOM   5525  C   ASN A 337      21.182 -14.429  14.401  1.00  3.160          C  
ATOM   5526  O   ASN A 337      20.855 -15.079  15.406  1.00  3.540          O  
ATOM   5527  CB  ASN A 337      23.345 -14.830  13.274  1.00  4.940          C  
ATOM   5528  CG  ASN A 337      24.168 -15.752  12.415  1.00  4.940          C  
ATOM   5529  OD1 ASN A 337      23.750 -16.858  12.043  1.00  4.940          O  
ATOM   5530  ND2 ASN A 337      25.360 -15.324  12.087  1.00  4.940          N  
ATOM   5531  H   ASN A 337      21.802 -14.021  11.297  1.00  3.950          H  
ATOM   5532  HA  ASN A 337      21.693 -16.177  13.325  1.00  4.340          H  
ATOM   5533 1HB  ASN A 337      23.540 -13.800  12.971  1.00  5.920          H  
ATOM   5534 2HB  ASN A 337      23.674 -14.935  14.302  1.00  5.920          H  
ATOM   5535 1HD2 ASN A 337      25.949 -15.896  11.517  1.00  5.920          H  
ATOM   5536 2HD2 ASN A 337      25.730 -14.431  12.422  1.00  5.920          H  
ATOM   5537  N   ALA A 338      20.983 -13.126  14.302  1.00  2.480          N  
ATOM   5538  CA  ALA A 338      20.452 -12.390  15.425  1.00  2.130          C  
ATOM   5539  C   ALA A 338      19.775 -11.100  14.986  1.00  1.740          C  
ATOM   5540  O   ALA A 338      20.072 -10.552  13.912  1.00  1.830          O  
ATOM   5541  CB  ALA A 338      21.542 -12.102  16.418  1.00  3.120          C  
ATOM   5542  H   ALA A 338      21.219 -12.650  13.449  1.00  2.980          H  
ATOM   5543  HA  ALA A 338      19.714 -13.019  15.895  1.00  2.560          H  
ATOM   5544 1HB  ALA A 338      21.125 -11.594  17.259  1.00  3.750          H  
ATOM   5545 2HB  ALA A 338      21.985 -13.026  16.741  1.00  3.750          H  
ATOM   5546 3HB  ALA A 338      22.272 -11.482  15.955  1.00  3.750          H  
ATOM   5547  N   GLY A 339      18.915 -10.576  15.864  1.00  1.520          N  
ATOM   5548  CA  GLY A 339      18.187  -9.334  15.589  1.00  1.280          C  
ATOM   5549  C   GLY A 339      19.112  -8.239  15.064  1.00  1.180          C  
ATOM   5550  O   GLY A 339      20.160  -7.943  15.638  1.00  1.470          O  
ATOM   5551  H   GLY A 339      18.726 -11.107  16.718  1.00  1.820          H  
ATOM   5552 1HA  GLY A 339      17.399  -9.528  14.859  1.00  1.540          H  
ATOM   5553 2HA  GLY A 339      17.698  -8.996  16.500  1.00  1.540          H  
ATOM   5554  N   TYR A 340      18.677  -7.646  13.955  1.00  1.050          N  
ATOM   5555  CA  TYR A 340      19.382  -6.618  13.199  1.00  1.200          C  
ATOM   5556  C   TYR A 340      19.125  -5.246  13.810  1.00  1.150          C  
ATOM   5557  O   TYR A 340      17.982  -4.797  13.847  1.00  1.210          O  
ATOM   5558  CB  TYR A 340      18.845  -6.717  11.768  1.00  1.620          C  
ATOM   5559  CG  TYR A 340      19.389  -5.828  10.680  1.00  1.620          C  
ATOM   5560  CD1 TYR A 340      20.235  -6.368   9.722  1.00  1.620          C  
ATOM   5561  CD2 TYR A 340      19.028  -4.491  10.606  1.00  1.620          C  
ATOM   5562  CE1 TYR A 340      20.712  -5.574   8.701  1.00  1.620          C  
ATOM   5563  CE2 TYR A 340      19.518  -3.702   9.587  1.00  1.620          C  
ATOM   5564  CZ  TYR A 340      20.347  -4.232   8.642  1.00  1.620          C  
ATOM   5565  OH  TYR A 340      20.816  -3.425   7.632  1.00  1.620          O  
ATOM   5566  H   TYR A 340      17.765  -7.943  13.603  1.00  1.260          H  
ATOM   5567  HA  TYR A 340      20.448  -6.821  13.217  1.00  1.440          H  
ATOM   5568 1HB  TYR A 340      18.964  -7.749  11.433  1.00  1.940          H  
ATOM   5569 2HB  TYR A 340      17.819  -6.550  11.830  1.00  1.940          H  
ATOM   5570  HD1 TYR A 340      20.521  -7.425   9.763  1.00  1.940          H  
ATOM   5571  HD2 TYR A 340      18.359  -4.061  11.350  1.00  1.940          H  
ATOM   5572  HE1 TYR A 340      21.374  -6.006   7.947  1.00  1.940          H  
ATOM   5573  HE2 TYR A 340      19.243  -2.656   9.522  1.00  1.940          H  
ATOM   5574  HH  TYR A 340      20.510  -2.519   7.782  1.00  1.940          H  
ATOM   5575  N   TRP A 341      20.167  -4.555  14.275  1.00  1.210          N  
ATOM   5576  CA  TRP A 341      19.932  -3.260  14.919  1.00  1.200          C  
ATOM   5577  C   TRP A 341      20.190  -2.147  13.897  1.00  1.110          C  
ATOM   5578  O   TRP A 341      21.344  -1.825  13.578  1.00  1.250          O  
ATOM   5579  CB  TRP A 341      20.866  -3.097  16.130  1.00  1.680          C  
ATOM   5580  CG  TRP A 341      20.549  -1.908  16.992  1.00  1.680          C  
ATOM   5581  CD1 TRP A 341      19.314  -1.460  17.344  1.00  1.680          C  
ATOM   5582  CD2 TRP A 341      21.481  -0.969  17.554  1.00  1.680          C  
ATOM   5583  NE1 TRP A 341      19.421  -0.341  18.092  1.00  1.680          N  
ATOM   5584  CE2 TRP A 341      20.736  -0.005  18.210  1.00  1.680          C  
ATOM   5585  CE3 TRP A 341      22.859  -0.855  17.534  1.00  1.680          C  
ATOM   5586  CZ2 TRP A 341      21.332   1.086  18.830  1.00  1.680          C  
ATOM   5587  CZ3 TRP A 341      23.445   0.238  18.149  1.00  1.680          C  
ATOM   5588  CH2 TRP A 341      22.700   1.181  18.778  1.00  1.680          C  
ATOM   5589  H   TRP A 341      21.101  -4.935  14.213  1.00  1.450          H  
ATOM   5590  HA  TRP A 341      18.895  -3.203  15.243  1.00  1.440          H  
ATOM   5591 1HB  TRP A 341      20.803  -3.989  16.753  1.00  2.020          H  
ATOM   5592 2HB  TRP A 341      21.898  -3.011  15.787  1.00  2.020          H  
ATOM   5593  HD1 TRP A 341      18.375  -1.923  17.071  1.00  2.020          H  
ATOM   5594  HE1 TRP A 341      18.643   0.174  18.466  1.00  2.020          H  
ATOM   5595  HE3 TRP A 341      23.461  -1.589  17.032  1.00  2.020          H  
ATOM   5596  HZ2 TRP A 341      20.756   1.856  19.332  1.00  2.020          H  
ATOM   5597  HZ3 TRP A 341      24.514   0.333  18.104  1.00  2.020          H  
ATOM   5598  HH2 TRP A 341      23.198   2.029  19.244  1.00  2.020          H  
ATOM   5599  N   GLU A 342      19.089  -1.574  13.390  1.00  1.140          N  
ATOM   5600  CA  GLU A 342      19.120  -0.571  12.324  1.00  1.200          C  
ATOM   5601  C   GLU A 342      19.100   0.835  12.890  1.00  1.280          C  
ATOM   5602  O   GLU A 342      18.250   1.172  13.727  1.00  1.570          O  
ATOM   5603  CB  GLU A 342      17.938  -0.746  11.371  1.00  1.660          C  
ATOM   5604  CG  GLU A 342      17.996   0.188  10.174  1.00  1.660          C  
ATOM   5605  CD  GLU A 342      16.947  -0.075   9.178  1.00  1.660          C  
ATOM   5606  OE1 GLU A 342      16.128  -0.921   9.403  1.00  1.660          O  
ATOM   5607  OE2 GLU A 342      16.976   0.564   8.158  1.00  1.660          O  
ATOM   5608  H   GLU A 342      18.176  -1.842  13.775  1.00  1.370          H  
ATOM   5609  HA  GLU A 342      20.044  -0.694  11.757  1.00  1.440          H  
ATOM   5610 1HB  GLU A 342      17.869  -1.763  11.034  1.00  1.990          H  
ATOM   5611 2HB  GLU A 342      17.010  -0.529  11.912  1.00  1.990          H  
ATOM   5612 1HG  GLU A 342      17.876   1.216  10.523  1.00  1.990          H  
ATOM   5613 2HG  GLU A 342      18.978   0.107   9.702  1.00  1.990          H  
ATOM   5614  N   ILE A 343      20.024   1.677  12.426  1.00  1.120          N  
ATOM   5615  CA  ILE A 343      20.075   3.013  12.978  1.00  1.220          C  
ATOM   5616  C   ILE A 343      19.732   4.094  11.985  1.00  1.210          C  
ATOM   5617  O   ILE A 343      20.579   4.456  11.187  1.00  1.200          O  
ATOM   5618  CB  ILE A 343      21.523   3.343  13.385  1.00  1.670          C  
ATOM   5619  CG1 ILE A 343      22.123   2.239  14.203  1.00  1.670          C  
ATOM   5620  CG2 ILE A 343      21.592   4.686  14.144  1.00  1.670          C  
ATOM   5621  CD1 ILE A 343      21.469   1.889  15.437  1.00  1.670          C  
ATOM   5622  H   ILE A 343      20.703   1.373  11.720  1.00  1.340          H  
ATOM   5623  HA  ILE A 343      19.391   3.081  13.812  1.00  1.460          H  
ATOM   5624  HB  ILE A 343      22.125   3.414  12.485  1.00  2.000          H  
ATOM   5625 1HG1 ILE A 343      22.183   1.339  13.584  1.00  2.000          H  
ATOM   5626 2HG1 ILE A 343      23.095   2.538  14.441  1.00  2.000          H  
ATOM   5627 1HG2 ILE A 343      22.625   4.914  14.388  1.00  2.000          H  
ATOM   5628 2HG2 ILE A 343      21.189   5.479  13.541  1.00  2.000          H  
ATOM   5629 3HG2 ILE A 343      21.027   4.635  15.043  1.00  2.000          H  
ATOM   5630 1HD1 ILE A 343      22.040   1.120  15.860  1.00  2.000          H  
ATOM   5631 2HD1 ILE A 343      21.420   2.722  16.122  1.00  2.000          H  
ATOM   5632 3HD1 ILE A 343      20.491   1.525  15.238  1.00  2.000          H  
ATOM   5633  N   PHE A 344      18.581   4.717  12.054  1.00  1.330          N  
ATOM   5634  CA  PHE A 344      18.428   5.788  11.095  1.00  1.370          C  
ATOM   5635  C   PHE A 344      19.095   7.016  11.634  1.00  1.290          C  
ATOM   5636  O   PHE A 344      18.888   7.377  12.789  1.00  1.310          O  
ATOM   5637  CB  PHE A 344      16.982   6.071  10.762  1.00  1.900          C  
ATOM   5638  CG  PHE A 344      16.365   5.096   9.814  1.00  1.900          C  
ATOM   5639  CD1 PHE A 344      15.915   3.856  10.209  1.00  1.900          C  
ATOM   5640  CD2 PHE A 344      16.231   5.458   8.475  1.00  1.900          C  
ATOM   5641  CE1 PHE A 344      15.372   2.999   9.275  1.00  1.900          C  
ATOM   5642  CE2 PHE A 344      15.686   4.609   7.559  1.00  1.900          C  
ATOM   5643  CZ  PHE A 344      15.256   3.371   7.960  1.00  1.900          C  
ATOM   5644  H   PHE A 344      17.825   4.453  12.689  1.00  1.600          H  
ATOM   5645  HA  PHE A 344      18.927   5.511  10.185  1.00  1.640          H  
ATOM   5646 1HB  PHE A 344      16.446   6.082  11.646  1.00  2.280          H  
ATOM   5647 2HB  PHE A 344      16.902   7.046  10.336  1.00  2.280          H  
ATOM   5648  HD1 PHE A 344      16.006   3.548  11.257  1.00  2.280          H  
ATOM   5649  HD2 PHE A 344      16.574   6.434   8.158  1.00  2.280          H  
ATOM   5650  HE1 PHE A 344      15.044   2.016   9.573  1.00  2.280          H  
ATOM   5651  HE2 PHE A 344      15.592   4.911   6.516  1.00  2.280          H  
ATOM   5652  HZ  PHE A 344      14.822   2.677   7.236  1.00  2.280          H  
ATOM   5653  N   VAL A 345      19.899   7.648  10.793  1.00  1.340          N  
ATOM   5654  CA  VAL A 345      20.556   8.903  11.115  1.00  1.310          C  
ATOM   5655  C   VAL A 345      20.249   9.795   9.960  1.00  1.320          C  
ATOM   5656  O   VAL A 345      20.960   9.776   8.956  1.00  1.400          O  
ATOM   5657  CB  VAL A 345      22.086   8.765  11.252  1.00  1.850          C  
ATOM   5658  CG1 VAL A 345      22.693  10.130  11.643  1.00  1.850          C  
ATOM   5659  CG2 VAL A 345      22.409   7.694  12.259  1.00  1.850          C  
ATOM   5660  H   VAL A 345      19.967   7.257   9.850  1.00  1.610          H  
ATOM   5661  HA  VAL A 345      20.126   9.327  12.015  1.00  1.570          H  
ATOM   5662  HB  VAL A 345      22.512   8.488  10.289  1.00  2.220          H  
ATOM   5663 1HG1 VAL A 345      23.775  10.036  11.722  1.00  2.220          H  
ATOM   5664 2HG1 VAL A 345      22.455  10.877  10.883  1.00  2.220          H  
ATOM   5665 3HG1 VAL A 345      22.287  10.450  12.595  1.00  2.220          H  
ATOM   5666 1HG2 VAL A 345      23.485   7.587  12.350  1.00  2.220          H  
ATOM   5667 2HG2 VAL A 345      21.982   7.953  13.226  1.00  2.220          H  
ATOM   5668 3HG2 VAL A 345      21.984   6.758  11.908  1.00  2.220          H  
ATOM   5669  N   CYS A 346      19.215  10.588  10.096  1.00  1.580          N  
ATOM   5670  CA  CYS A 346      18.747  11.302   8.946  1.00  1.860          C  
ATOM   5671  C   CYS A 346      19.008  12.778   8.930  1.00  2.080          C  
ATOM   5672  O   CYS A 346      18.724  13.510   9.893  1.00  2.640          O  
ATOM   5673  CB  CYS A 346      17.263  11.046   8.845  1.00  2.490          C  
ATOM   5674  SG  CYS A 346      16.957   9.328   8.656  1.00  2.490          S  
ATOM   5675  H   CYS A 346      18.698  10.612  10.978  1.00  1.900          H  
ATOM   5676  HA  CYS A 346      19.224  10.873   8.063  1.00  2.230          H  
ATOM   5677 1HB  CYS A 346      16.763  11.386   9.755  1.00  2.990          H  
ATOM   5678 2HB  CYS A 346      16.839  11.580   7.994  1.00  2.990          H  
ATOM   5679  HG  CYS A 346      17.605   8.973   9.775  1.00  2.990          H  
ATOM   5680  N   ARG A 347      19.450  13.234   7.756  1.00  1.950          N  
ATOM   5681  CA  ARG A 347      19.631  14.651   7.526  1.00  1.980          C  
ATOM   5682  C   ARG A 347      18.233  15.250   7.344  1.00  1.990          C  
ATOM   5683  O   ARG A 347      17.967  16.385   7.738  1.00  2.400          O  
ATOM   5684  CB  ARG A 347      20.526  14.871   6.312  1.00  2.760          C  
ATOM   5685  CG  ARG A 347      19.946  14.511   4.989  1.00  2.760          C  
ATOM   5686  CD  ARG A 347      20.928  14.537   3.905  1.00  2.760          C  
ATOM   5687  NE  ARG A 347      20.301  14.165   2.635  1.00  2.760          N  
ATOM   5688  CZ  ARG A 347      20.878  14.242   1.414  1.00  2.760          C  
ATOM   5689  NH1 ARG A 347      22.108  14.697   1.273  1.00  2.760          N  
ATOM   5690  NH2 ARG A 347      20.193  13.856   0.350  1.00  2.760          N  
ATOM   5691  H   ARG A 347      19.724  12.560   7.026  1.00  2.340          H  
ATOM   5692  HA  ARG A 347      20.112  15.102   8.395  1.00  2.380          H  
ATOM   5693 1HB  ARG A 347      20.810  15.901   6.271  1.00  3.310          H  
ATOM   5694 2HB  ARG A 347      21.438  14.285   6.431  1.00  3.310          H  
ATOM   5695 1HG  ARG A 347      19.442  13.551   5.006  1.00  3.310          H  
ATOM   5696 2HG  ARG A 347      19.254  15.289   4.750  1.00  3.310          H  
ATOM   5697 1HD  ARG A 347      21.345  15.540   3.814  1.00  3.310          H  
ATOM   5698 2HD  ARG A 347      21.722  13.821   4.124  1.00  3.310          H  
ATOM   5699  HE  ARG A 347      19.359  13.788   2.679  1.00  3.310          H  
ATOM   5700 1HH1 ARG A 347      22.637  14.994   2.081  1.00  3.310          H  
ATOM   5701 2HH1 ARG A 347      22.528  14.748   0.354  1.00  3.310          H  
ATOM   5702 1HH2 ARG A 347      19.251  13.503   0.454  1.00  3.310          H  
ATOM   5703 2HH2 ARG A 347      20.610  13.908  -0.568  1.00  3.310          H  
ATOM   5704  N   MET A 348      17.324  14.447   6.764  1.00  2.000          N  
ATOM   5705  CA  MET A 348      15.939  14.840   6.539  1.00  2.190          C  
ATOM   5706  C   MET A 348      15.077  13.660   6.093  1.00  2.090          C  
ATOM   5707  O   MET A 348      15.594  12.629   5.629  1.00  2.540          O  
ATOM   5708  CB  MET A 348      15.864  15.964   5.509  1.00  2.990          C  
ATOM   5709  CG  MET A 348      16.343  15.588   4.122  1.00  2.990          C  
ATOM   5710  SD  MET A 348      16.529  17.011   3.041  1.00  2.990          S  
ATOM   5711  CE  MET A 348      17.101  16.241   1.547  1.00  2.990          C  
ATOM   5712  H   MET A 348      17.616  13.531   6.459  1.00  2.400          H  
ATOM   5713  HA  MET A 348      15.532  15.208   7.481  1.00  2.630          H  
ATOM   5714 1HB  MET A 348      14.820  16.256   5.393  1.00  3.590          H  
ATOM   5715 2HB  MET A 348      16.378  16.827   5.863  1.00  3.590          H  
ATOM   5716 1HG  MET A 348      17.239  15.032   4.149  1.00  3.590          H  
ATOM   5717 2HG  MET A 348      15.582  14.942   3.680  1.00  3.590          H  
ATOM   5718 1HE  MET A 348      17.232  16.993   0.783  1.00  3.590          H  
ATOM   5719 2HE  MET A 348      18.043  15.738   1.730  1.00  3.590          H  
ATOM   5720 3HE  MET A 348      16.358  15.515   1.207  1.00  3.590          H  
ATOM   5721  N   ASP A 349      13.767  13.840   6.296  1.00  1.970          N  
ATOM   5722  CA  ASP A 349      12.649  13.032   5.820  1.00  2.130          C  
ATOM   5723  C   ASP A 349      12.776  11.524   6.016  1.00  2.120          C  
ATOM   5724  O   ASP A 349      12.326  10.751   5.176  1.00  2.340          O  
ATOM   5725  CB  ASP A 349      12.412  13.388   4.362  1.00  2.920          C  
ATOM   5726  CG  ASP A 349      12.152  14.925   4.236  1.00  2.920          C  
ATOM   5727  OD1 ASP A 349      11.891  15.555   5.257  1.00  2.920          O  
ATOM   5728  OD2 ASP A 349      12.225  15.456   3.140  1.00  2.920          O  
ATOM   5729  H   ASP A 349      13.492  14.713   6.739  1.00  2.360          H  
ATOM   5730  HA  ASP A 349      11.764  13.350   6.373  1.00  2.560          H  
ATOM   5731 1HB  ASP A 349      13.287  13.113   3.766  1.00  3.500          H  
ATOM   5732 2HB  ASP A 349      11.552  12.835   3.975  1.00  3.500          H  
ATOM   5733  N   HIS A 350      13.353  11.113   7.139  1.00  2.060          N  
ATOM   5734  CA  HIS A 350      13.544   9.706   7.507  1.00  2.290          C  
ATOM   5735  C   HIS A 350      14.085   8.779   6.375  1.00  2.630          C  
ATOM   5736  O   HIS A 350      13.617   7.644   6.235  1.00  3.120          O  
ATOM   5737  CB  HIS A 350      12.251   9.124   8.105  1.00  3.110          C  
ATOM   5738  CG  HIS A 350      11.053   8.975   7.214  1.00  3.110          C  
ATOM   5739  ND1 HIS A 350      10.908   7.924   6.343  1.00  3.110          N  
ATOM   5740  CD2 HIS A 350       9.931   9.722   7.098  1.00  3.110          C  
ATOM   5741  CE1 HIS A 350       9.742   8.027   5.728  1.00  3.110          C  
ATOM   5742  NE2 HIS A 350       9.132   9.115   6.171  1.00  3.110          N  
ATOM   5743  H   HIS A 350      13.684  11.824   7.776  1.00  2.470          H  
ATOM   5744  HA  HIS A 350      14.260   9.670   8.315  1.00  2.750          H  
ATOM   5745 1HB  HIS A 350      12.470   8.165   8.564  1.00  3.740          H  
ATOM   5746 2HB  HIS A 350      11.932   9.772   8.889  1.00  3.740          H  
ATOM   5747  HD1 HIS A 350      11.723   7.481   5.916  1.00  3.740          H  
ATOM   5748  HD2 HIS A 350       9.597  10.632   7.587  1.00  3.740          H  
ATOM   5749  HE1 HIS A 350       9.435   7.279   4.993  1.00  3.740          H  
ATOM   5750  N   THR A 351      15.130   9.203   5.625  1.00  2.700          N  
ATOM   5751  CA  THR A 351      15.648   8.351   4.527  1.00  3.270          C  
ATOM   5752  C   THR A 351      17.024   7.619   4.652  1.00  3.300          C  
ATOM   5753  O   THR A 351      17.475   7.061   3.651  1.00  3.610          O  
ATOM   5754  CB  THR A 351      15.757   9.167   3.214  1.00  4.350          C  
ATOM   5755  OG1 THR A 351      16.714  10.226   3.366  1.00  4.350          O  
ATOM   5756  CG2 THR A 351      14.426   9.788   2.890  1.00  4.350          C  
ATOM   5757  H   THR A 351      15.466  10.167   5.723  1.00  3.240          H  
ATOM   5758  HA  THR A 351      14.903   7.574   4.363  1.00  3.920          H  
ATOM   5759  HB  THR A 351      16.058   8.513   2.399  1.00  5.220          H  
ATOM   5760  HG1 THR A 351      17.598   9.854   3.286  1.00  5.220          H  
ATOM   5761 1HG2 THR A 351      14.507  10.357   1.967  1.00  5.220          H  
ATOM   5762 2HG2 THR A 351      13.673   9.012   2.777  1.00  5.220          H  
ATOM   5763 3HG2 THR A 351      14.149  10.447   3.683  1.00  5.220          H  
ATOM   5764  N   GLN A 352      17.736   7.635   5.792  1.00  3.170          N  
ATOM   5765  CA  GLN A 352      19.097   7.021   5.808  1.00  3.260          C  
ATOM   5766  C   GLN A 352      19.445   6.122   7.021  1.00  2.950          C  
ATOM   5767  O   GLN A 352      19.227   6.563   8.147  1.00  3.120          O  
ATOM   5768  CB  GLN A 352      20.104   8.185   5.854  1.00  4.530          C  
ATOM   5769  CG  GLN A 352      20.052   9.179   4.683  1.00  4.530          C  
ATOM   5770  CD  GLN A 352      20.980  10.407   4.895  1.00  4.530          C  
ATOM   5771  OE1 GLN A 352      20.631  11.371   5.629  1.00  4.530          O  
ATOM   5772  NE2 GLN A 352      22.148  10.380   4.256  1.00  4.530          N  
ATOM   5773  H   GLN A 352      17.365   8.079   6.622  1.00  3.800          H  
ATOM   5774  HA  GLN A 352      19.222   6.428   4.904  1.00  3.910          H  
ATOM   5775 1HB  GLN A 352      19.938   8.756   6.765  1.00  5.430          H  
ATOM   5776 2HB  GLN A 352      21.116   7.785   5.910  1.00  5.430          H  
ATOM   5777 1HG  GLN A 352      20.337   8.668   3.764  1.00  5.430          H  
ATOM   5778 2HG  GLN A 352      19.047   9.561   4.604  1.00  5.430          H  
ATOM   5779 1HE2 GLN A 352      22.793  11.140   4.358  1.00  5.430          H  
ATOM   5780 2HE2 GLN A 352      22.392   9.598   3.680  1.00  5.430          H  
ATOM   5781  N   SER A 353      20.098   4.936   6.816  1.00  2.670          N  
ATOM   5782  CA  SER A 353      20.538   4.120   7.983  1.00  2.400          C  
ATOM   5783  C   SER A 353      21.685   3.067   7.783  1.00  2.610          C  
ATOM   5784  O   SER A 353      21.749   2.403   6.745  1.00  3.000          O  
ATOM   5785  CB  SER A 353      19.363   3.273   8.433  1.00  3.470          C  
ATOM   5786  OG  SER A 353      19.020   2.338   7.439  1.00  3.470          O  
ATOM   5787  H   SER A 353      20.258   4.595   5.878  1.00  3.200          H  
ATOM   5788  HA  SER A 353      20.789   4.815   8.774  1.00  2.880          H  
ATOM   5789 1HB  SER A 353      19.618   2.750   9.351  1.00  4.160          H  
ATOM   5790 2HB  SER A 353      18.532   3.886   8.634  1.00  4.160          H  
ATOM   5791  HG  SER A 353      18.295   1.781   7.807  1.00  4.160          H  
ATOM   5792  N   PRO A 354      22.660   2.978   8.740  1.00  2.590          N  
ATOM   5793  CA  PRO A 354      23.634   1.900   9.018  1.00  2.740          C  
ATOM   5794  C   PRO A 354      23.109   0.711   9.865  1.00  2.260          C  
ATOM   5795  O   PRO A 354      22.080   0.816  10.539  1.00  2.000          O  
ATOM   5796  CB  PRO A 354      24.746   2.619   9.798  1.00  4.110          C  
ATOM   5797  CG  PRO A 354      24.542   4.085   9.545  1.00  4.110          C  
ATOM   5798  CD  PRO A 354      23.068   4.251   9.392  1.00  4.110          C  
ATOM   5799  HA  PRO A 354      24.026   1.530   8.058  1.00  3.290          H  
ATOM   5800 1HB  PRO A 354      24.665   2.360  10.867  1.00  4.930          H  
ATOM   5801 2HB  PRO A 354      25.730   2.260   9.462  1.00  4.930          H  
ATOM   5802 1HG  PRO A 354      24.939   4.675  10.383  1.00  4.930          H  
ATOM   5803 2HG  PRO A 354      25.097   4.395   8.646  1.00  4.930          H  
ATOM   5804 1HD  PRO A 354      22.659   4.351  10.368  1.00  4.930          H  
ATOM   5805 2HD  PRO A 354      22.888   5.129   8.753  1.00  4.930          H  
ATOM   5806  N   LEU A 355      23.899  -0.379   9.904  1.00  2.340          N  
ATOM   5807  CA  LEU A 355      23.745  -1.490  10.880  1.00  2.040          C  
ATOM   5808  C   LEU A 355      24.798  -1.322  11.991  1.00  2.100          C  
ATOM   5809  O   LEU A 355      25.965  -1.057  11.690  1.00  2.440          O  
ATOM   5810  CB  LEU A 355      23.941  -2.870  10.200  1.00  2.980          C  
ATOM   5811  CG  LEU A 355      23.976  -4.172  11.145  1.00  2.980          C  
ATOM   5812  CD1 LEU A 355      22.647  -4.396  11.795  1.00  2.980          C  
ATOM   5813  CD2 LEU A 355      24.346  -5.385  10.314  1.00  2.980          C  
ATOM   5814  H   LEU A 355      24.687  -0.421   9.270  1.00  2.810          H  
ATOM   5815  HA  LEU A 355      22.752  -1.437  11.327  1.00  2.450          H  
ATOM   5816 1HB  LEU A 355      23.134  -3.015   9.483  1.00  3.570          H  
ATOM   5817 2HB  LEU A 355      24.881  -2.849   9.653  1.00  3.570          H  
ATOM   5818  HG  LEU A 355      24.731  -4.040  11.930  1.00  3.570          H  
ATOM   5819 1HD1 LEU A 355      22.686  -5.278  12.417  1.00  3.570          H  
ATOM   5820 2HD1 LEU A 355      22.398  -3.556  12.391  1.00  3.570          H  
ATOM   5821 3HD1 LEU A 355      21.917  -4.524  11.049  1.00  3.570          H  
ATOM   5822 1HD2 LEU A 355      24.393  -6.273  10.951  1.00  3.570          H  
ATOM   5823 2HD2 LEU A 355      23.605  -5.543   9.532  1.00  3.570          H  
ATOM   5824 3HD2 LEU A 355      25.317  -5.215   9.866  1.00  3.570          H  
ATOM   5825  N   LYS A 356      24.420  -1.465  13.273  1.00  1.990          N  
ATOM   5826  CA  LYS A 356      25.453  -1.316  14.317  1.00  2.130          C  
ATOM   5827  C   LYS A 356      25.652  -2.398  15.386  1.00  1.830          C  
ATOM   5828  O   LYS A 356      24.756  -3.151  15.771  1.00  1.740          O  
ATOM   5829  CB  LYS A 356      25.337   0.026  15.042  1.00  2.930          C  
ATOM   5830  CG  LYS A 356      25.687   1.236  14.217  1.00  2.930          C  
ATOM   5831  CD  LYS A 356      25.771   2.489  15.115  1.00  2.930          C  
ATOM   5832  CE  LYS A 356      25.988   3.772  14.303  1.00  2.930          C  
ATOM   5833  NZ  LYS A 356      27.360   3.837  13.696  1.00  2.930          N  
ATOM   5834  H   LYS A 356      23.436  -1.650  13.508  1.00  2.390          H  
ATOM   5835  HA  LYS A 356      26.407  -1.278  13.796  1.00  2.560          H  
ATOM   5836 1HB  LYS A 356      24.312   0.163  15.347  1.00  3.510          H  
ATOM   5837 2HB  LYS A 356      25.953   0.025  15.940  1.00  3.510          H  
ATOM   5838 1HG  LYS A 356      26.646   1.063  13.732  1.00  3.510          H  
ATOM   5839 2HG  LYS A 356      24.933   1.378  13.444  1.00  3.510          H  
ATOM   5840 1HD  LYS A 356      24.884   2.585  15.737  1.00  3.510          H  
ATOM   5841 2HD  LYS A 356      26.624   2.369  15.783  1.00  3.510          H  
ATOM   5842 1HE  LYS A 356      25.245   3.815  13.503  1.00  3.510          H  
ATOM   5843 2HE  LYS A 356      25.851   4.632  14.958  1.00  3.510          H  
ATOM   5844 1HZ  LYS A 356      27.457   4.698  13.175  1.00  3.510          H  
ATOM   5845 2HZ  LYS A 356      28.056   3.811  14.431  1.00  3.510          H  
ATOM   5846 3HZ  LYS A 356      27.501   3.055  13.074  1.00  3.510          H  
ATOM   5847  N   ASN A 357      26.889  -2.353  15.892  1.00  1.980          N  
ATOM   5848  CA  ASN A 357      27.516  -3.104  16.988  1.00  2.100          C  
ATOM   5849  C   ASN A 357      27.456  -4.619  16.856  1.00  1.760          C  
ATOM   5850  O   ASN A 357      27.773  -5.159  15.801  1.00  1.970          O  
ATOM   5851  CB  ASN A 357      26.901  -2.704  18.320  1.00  2.890          C  
ATOM   5852  CG  ASN A 357      27.044  -1.310  18.646  1.00  2.890          C  
ATOM   5853  OD1 ASN A 357      27.915  -0.583  18.148  1.00  2.890          O  
ATOM   5854  ND2 ASN A 357      26.205  -0.889  19.535  1.00  2.890          N  
ATOM   5855  H   ASN A 357      27.493  -1.693  15.418  1.00  2.380          H  
ATOM   5856  HA  ASN A 357      28.574  -2.835  17.012  1.00  2.520          H  
ATOM   5857 1HB  ASN A 357      25.838  -2.969  18.350  1.00  3.470          H  
ATOM   5858 2HB  ASN A 357      27.408  -3.219  19.131  1.00  3.470          H  
ATOM   5859 1HD2 ASN A 357      26.239   0.065  19.837  1.00  3.470          H  
ATOM   5860 2HD2 ASN A 357      25.476  -1.531  19.934  1.00  3.470          H  
ATOM   5861  N   HIS A 358      27.113  -5.292  17.962  1.00  1.670          N  
ATOM   5862  CA  HIS A 358      27.028  -6.731  18.076  1.00  1.850          C  
ATOM   5863  C   HIS A 358      26.599  -7.146  19.485  1.00  1.590          C  
ATOM   5864  O   HIS A 358      27.240  -6.761  20.469  1.00  1.820          O  
ATOM   5865  CB  HIS A 358      28.374  -7.369  17.740  1.00  2.520          C  
ATOM   5866  CG  HIS A 358      29.499  -6.794  18.519  1.00  2.520          C  
ATOM   5867  ND1 HIS A 358      29.760  -7.138  19.827  1.00  2.520          N  
ATOM   5868  CD2 HIS A 358      30.448  -5.905  18.160  1.00  2.520          C  
ATOM   5869  CE1 HIS A 358      30.832  -6.482  20.234  1.00  2.520          C  
ATOM   5870  NE2 HIS A 358      31.265  -5.723  19.242  1.00  2.520          N  
ATOM   5871  H   HIS A 358      26.870  -4.781  18.792  1.00  2.000          H  
ATOM   5872  HA  HIS A 358      26.284  -7.106  17.372  1.00  2.220          H  
ATOM   5873 1HB  HIS A 358      28.335  -8.420  17.981  1.00  3.020          H  
ATOM   5874 2HB  HIS A 358      28.590  -7.291  16.678  1.00  3.020          H  
ATOM   5875  HD1 HIS A 358      29.003  -7.302  20.492  1.00  3.020          H  
ATOM   5876  HD2 HIS A 358      30.639  -5.373  17.227  1.00  3.020          H  
ATOM   5877  HE1 HIS A 358      31.206  -6.617  21.247  1.00  3.020          H  
ATOM   5878  N   ASN A 359      25.614  -8.031  19.551  1.00  1.270          N  
ATOM   5879  CA  ASN A 359      25.000  -8.615  20.746  1.00  1.160          C  
ATOM   5880  C   ASN A 359      23.988  -9.576  20.189  1.00  1.130          C  
ATOM   5881  O   ASN A 359      23.574  -9.399  19.046  1.00  1.190          O  
ATOM   5882  CB  ASN A 359      24.228  -7.593  21.594  1.00  1.670          C  
ATOM   5883  CG  ASN A 359      25.030  -6.610  22.356  1.00  1.670          C  
ATOM   5884  OD1 ASN A 359      25.665  -6.963  23.359  1.00  1.670          O  
ATOM   5885  ND2 ASN A 359      25.009  -5.370  21.926  1.00  1.670          N  
ATOM   5886  H   ASN A 359      25.188  -8.287  18.672  1.00  1.520          H  
ATOM   5887  HA  ASN A 359      25.735  -9.167  21.334  1.00  1.390          H  
ATOM   5888 1HB  ASN A 359      23.547  -7.044  20.946  1.00  2.000          H  
ATOM   5889 2HB  ASN A 359      23.603  -8.133  22.310  1.00  2.000          H  
ATOM   5890 1HD2 ASN A 359      25.532  -4.664  22.400  1.00  2.000          H  
ATOM   5891 2HD2 ASN A 359      24.488  -5.128  21.111  1.00  2.000          H  
ATOM   5892  N   SER A 360      23.482 -10.526  20.982  1.00  1.150          N  
ATOM   5893  CA  SER A 360      22.409 -11.342  20.431  1.00  1.240          C  
ATOM   5894  C   SER A 360      21.237 -10.405  20.233  1.00  1.180          C  
ATOM   5895  O   SER A 360      20.549 -10.426  19.214  1.00  1.270          O  
ATOM   5896  CB  SER A 360      22.100 -12.527  21.317  1.00  1.700          C  
ATOM   5897  OG  SER A 360      23.196 -13.423  21.324  1.00  1.700          O  
ATOM   5898  H   SER A 360      23.774 -10.657  21.956  1.00  1.380          H  
ATOM   5899  HA  SER A 360      22.705 -11.723  19.460  1.00  1.490          H  
ATOM   5900 1HB  SER A 360      21.892 -12.189  22.334  1.00  2.040          H  
ATOM   5901 2HB  SER A 360      21.211 -13.037  20.952  1.00  2.040          H  
ATOM   5902  HG  SER A 360      22.922 -14.156  21.890  1.00  2.040          H  
ATOM   5903  N   LEU A 361      21.048  -9.526  21.198  1.00  1.120          N  
ATOM   5904  CA  LEU A 361      20.039  -8.494  21.023  1.00  1.130          C  
ATOM   5905  C   LEU A 361      20.450  -7.185  21.654  1.00  0.950          C  
ATOM   5906  O   LEU A 361      20.741  -7.094  22.849  1.00  1.000          O  
ATOM   5907  CB  LEU A 361      18.663  -8.888  21.574  1.00  1.580          C  
ATOM   5908  CG  LEU A 361      17.557  -7.790  21.444  1.00  1.580          C  
ATOM   5909  CD1 LEU A 361      17.233  -7.513  19.975  1.00  1.580          C  
ATOM   5910  CD2 LEU A 361      16.336  -8.228  22.186  1.00  1.580          C  
ATOM   5911  H   LEU A 361      21.634  -9.609  22.034  1.00  1.340          H  
ATOM   5912  HA  LEU A 361      19.939  -8.323  19.952  1.00  1.360          H  
ATOM   5913 1HB  LEU A 361      18.312  -9.770  21.062  1.00  1.890          H  
ATOM   5914 2HB  LEU A 361      18.760  -9.112  22.614  1.00  1.890          H  
ATOM   5915  HG  LEU A 361      17.913  -6.870  21.877  1.00  1.890          H  
ATOM   5916 1HD1 LEU A 361      16.474  -6.737  19.929  1.00  1.890          H  
ATOM   5917 2HD1 LEU A 361      18.106  -7.163  19.443  1.00  1.890          H  
ATOM   5918 3HD1 LEU A 361      16.867  -8.416  19.501  1.00  1.890          H  
ATOM   5919 1HD2 LEU A 361      15.596  -7.460  22.111  1.00  1.890          H  
ATOM   5920 2HD2 LEU A 361      15.954  -9.156  21.765  1.00  1.890          H  
ATOM   5921 3HD2 LEU A 361      16.583  -8.373  23.220  1.00  1.890          H  
ATOM   5922  N   HIS A 362      20.453  -6.143  20.848  1.00  0.960          N  
ATOM   5923  CA  HIS A 362      20.751  -4.809  21.325  1.00  0.880          C  
ATOM   5924  C   HIS A 362      19.384  -4.111  21.376  1.00  0.900          C  
ATOM   5925  O   HIS A 362      18.718  -4.008  20.343  1.00  1.220          O  
ATOM   5926  CB  HIS A 362      21.780  -4.123  20.373  1.00  1.260          C  
ATOM   5927  CG  HIS A 362      22.274  -2.780  20.830  1.00  1.260          C  
ATOM   5928  ND1 HIS A 362      23.653  -2.420  20.922  1.00  1.260          N  
ATOM   5929  CD2 HIS A 362      21.601  -1.723  21.217  1.00  1.260          C  
ATOM   5930  CE1 HIS A 362      23.715  -1.197  21.384  1.00  1.260          C  
ATOM   5931  NE2 HIS A 362      22.509  -0.762  21.542  1.00  1.260          N  
ATOM   5932  H   HIS A 362      20.239  -6.272  19.865  1.00  1.150          H  
ATOM   5933  HA  HIS A 362      21.163  -4.829  22.336  1.00  1.060          H  
ATOM   5934 1HB  HIS A 362      22.639  -4.773  20.233  1.00  1.520          H  
ATOM   5935 2HB  HIS A 362      21.321  -3.983  19.394  1.00  1.520          H  
ATOM   5936  HD2 HIS A 362      20.529  -1.643  21.266  1.00  1.520          H  
ATOM   5937  HE1 HIS A 362      24.606  -0.618  21.600  1.00  1.520          H  
ATOM   5938  HE2 HIS A 362      22.269   0.153  21.880  1.00  1.520          H  
ATOM   5939  N   TYR A 363      18.901  -3.729  22.569  1.00  0.770          N  
ATOM   5940  CA  TYR A 363      17.560  -3.140  22.635  1.00  0.880          C  
ATOM   5941  C   TYR A 363      17.489  -2.069  23.709  1.00  0.790          C  
ATOM   5942  O   TYR A 363      18.353  -1.961  24.573  1.00  0.830          O  
ATOM   5943  CB  TYR A 363      16.470  -4.194  22.915  1.00  1.190          C  
ATOM   5944  CG  TYR A 363      16.412  -4.771  24.355  1.00  1.190          C  
ATOM   5945  CD1 TYR A 363      15.512  -4.196  25.269  1.00  1.190          C  
ATOM   5946  CD2 TYR A 363      17.214  -5.836  24.770  1.00  1.190          C  
ATOM   5947  CE1 TYR A 363      15.410  -4.678  26.567  1.00  1.190          C  
ATOM   5948  CE2 TYR A 363      17.096  -6.313  26.075  1.00  1.190          C  
ATOM   5949  CZ  TYR A 363      16.201  -5.735  26.965  1.00  1.190          C  
ATOM   5950  OH  TYR A 363      16.118  -6.218  28.255  1.00  1.190          O  
ATOM   5951  H   TYR A 363      19.460  -3.829  23.425  1.00  0.920          H  
ATOM   5952  HA  TYR A 363      17.342  -2.662  21.681  1.00  1.060          H  
ATOM   5953 1HB  TYR A 363      15.495  -3.757  22.697  1.00  1.430          H  
ATOM   5954 2HB  TYR A 363      16.596  -5.017  22.227  1.00  1.430          H  
ATOM   5955  HD1 TYR A 363      14.884  -3.359  24.956  1.00  1.430          H  
ATOM   5956  HD2 TYR A 363      17.925  -6.292  24.089  1.00  1.430          H  
ATOM   5957  HE1 TYR A 363      14.714  -4.229  27.271  1.00  1.430          H  
ATOM   5958  HE2 TYR A 363      17.711  -7.134  26.412  1.00  1.430          H  
ATOM   5959  HH  TYR A 363      15.665  -5.573  28.860  1.00  1.430          H  
ATOM   5960  N   PHE A 364      16.464  -1.242  23.634  1.00  1.000          N  
ATOM   5961  CA  PHE A 364      16.298  -0.168  24.593  1.00  1.090          C  
ATOM   5962  C   PHE A 364      14.872  -0.061  25.062  1.00  0.950          C  
ATOM   5963  O   PHE A 364      13.959  -0.490  24.369  1.00  1.210          O  
ATOM   5964  CB  PHE A 364      16.646   1.162  23.943  1.00  1.490          C  
ATOM   5965  CG  PHE A 364      18.048   1.337  23.430  1.00  1.490          C  
ATOM   5966  CD1 PHE A 364      18.451   0.722  22.299  1.00  1.490          C  
ATOM   5967  CD2 PHE A 364      18.928   2.190  24.020  1.00  1.490          C  
ATOM   5968  CE1 PHE A 364      19.653   0.938  21.793  1.00  1.490          C  
ATOM   5969  CE2 PHE A 364      20.141   2.414  23.491  1.00  1.490          C  
ATOM   5970  CZ  PHE A 364      20.514   1.793  22.378  1.00  1.490          C  
ATOM   5971  H   PHE A 364      15.773  -1.360  22.902  1.00  1.200          H  
ATOM   5972  HA  PHE A 364      16.940  -0.349  25.456  1.00  1.310          H  
ATOM   5973 1HB  PHE A 364      15.964   1.338  23.125  1.00  1.790          H  
ATOM   5974 2HB  PHE A 364      16.456   1.950  24.666  1.00  1.790          H  
ATOM   5975  HD1 PHE A 364      17.780   0.051  21.782  1.00  1.790          H  
ATOM   5976  HD2 PHE A 364      18.649   2.698  24.913  1.00  1.790          H  
ATOM   5977  HE1 PHE A 364      19.911   0.429  20.901  1.00  1.790          H  
ATOM   5978  HE2 PHE A 364      20.820   3.082  23.966  1.00  1.790          H  
ATOM   5979  HZ  PHE A 364      21.499   1.977  21.953  1.00  1.790          H  
ATOM   5980  N   LYS A 365      14.687   0.538  26.223  1.00  1.020          N  
ATOM   5981  CA  LYS A 365      13.372   0.939  26.707  1.00  1.120          C  
ATOM   5982  C   LYS A 365      13.516   2.454  26.661  1.00  0.900          C  
ATOM   5983  O   LYS A 365      14.648   2.924  26.803  1.00  1.210          O  
ATOM   5984  CB  LYS A 365      13.077   0.366  28.089  1.00  1.530          C  
ATOM   5985  CG  LYS A 365      12.149  -0.885  28.134  1.00  1.530          C  
ATOM   5986  CD  LYS A 365      12.657  -2.088  27.317  1.00  1.530          C  
ATOM   5987  CE  LYS A 365      11.771  -2.355  26.079  1.00  1.530          C  
ATOM   5988  NZ  LYS A 365      10.441  -2.976  26.467  1.00  1.530          N  
ATOM   5989  H   LYS A 365      15.500   0.802  26.768  1.00  1.220          H  
ATOM   5990  HA  LYS A 365      12.590   0.657  26.002  1.00  1.340          H  
ATOM   5991 1HB  LYS A 365      14.012   0.120  28.583  1.00  1.830          H  
ATOM   5992 2HB  LYS A 365      12.580   1.132  28.683  1.00  1.830          H  
ATOM   5993 1HG  LYS A 365      12.004  -1.187  29.156  1.00  1.830          H  
ATOM   5994 2HG  LYS A 365      11.186  -0.598  27.737  1.00  1.830          H  
ATOM   5995 1HD  LYS A 365      13.680  -1.920  27.001  1.00  1.830          H  
ATOM   5996 2HD  LYS A 365      12.640  -2.974  27.934  1.00  1.830          H  
ATOM   5997 1HE  LYS A 365      11.582  -1.419  25.557  1.00  1.830          H  
ATOM   5998 2HE  LYS A 365      12.298  -3.030  25.404  1.00  1.830          H  
ATOM   5999 1HZ  LYS A 365       9.889  -3.140  25.638  1.00  1.830          H  
ATOM   6000 2HZ  LYS A 365      10.601  -3.854  26.938  1.00  1.830          H  
ATOM   6001 3HZ  LYS A 365       9.927  -2.359  27.089  1.00  1.830          H  
ATOM   6002  N   THR A 366      12.418   3.198  26.425  1.00  1.140          N  
ATOM   6003  CA  THR A 366      12.417   4.652  26.141  1.00  1.380          C  
ATOM   6004  C   THR A 366      12.166   4.660  24.620  1.00  0.980          C  
ATOM   6005  O   THR A 366      13.192   4.810  23.976  1.00  1.180          O  
ATOM   6006  CB  THR A 366      13.777   5.378  26.426  1.00  1.840          C  
ATOM   6007  OG1 THR A 366      14.164   5.214  27.798  1.00  1.840          O  
ATOM   6008  CG2 THR A 366      13.703   6.801  26.116  1.00  1.840          C  
ATOM   6009  H   THR A 366      11.497   2.742  26.420  1.00  1.370          H  
ATOM   6010  HA  THR A 366      11.601   5.123  26.666  1.00  1.660          H  
ATOM   6011  HB  THR A 366      14.534   4.982  25.789  1.00  2.200          H  
ATOM   6012  HG1 THR A 366      14.563   4.317  27.817  1.00  2.200          H  
ATOM   6013 1HG2 THR A 366      14.632   7.249  26.277  1.00  2.200          H  
ATOM   6014 2HG2 THR A 366      13.486   6.915  25.102  1.00  2.200          H  
ATOM   6015 3HG2 THR A 366      12.950   7.286  26.732  1.00  2.200          H  
ATOM   6016  N   GLY A 367      11.048   5.268  24.152  1.00  1.070          N  
ATOM   6017  CA  GLY A 367      10.603   6.615  24.520  1.00  0.920          C  
ATOM   6018  C   GLY A 367      11.400   7.627  23.675  1.00  0.900          C  
ATOM   6019  O   GLY A 367      11.551   7.444  22.461  1.00  1.170          O  
ATOM   6020  H   GLY A 367      10.276   4.617  24.126  1.00  1.280          H  
ATOM   6021 1HA  GLY A 367       9.540   6.713  24.314  1.00  1.100          H  
ATOM   6022 2HA  GLY A 367      10.746   6.812  25.577  1.00  1.100          H  
ATOM   6023  N   ARG A 368      11.827   8.715  24.316  1.00  0.900          N  
ATOM   6024  CA  ARG A 368      12.579   9.797  23.692  1.00  1.020          C  
ATOM   6025  C   ARG A 368      13.847  10.030  24.499  1.00  1.090          C  
ATOM   6026  O   ARG A 368      13.803  10.027  25.729  1.00  1.210          O  
ATOM   6027  CB  ARG A 368      11.768  11.077  23.659  1.00  1.380          C  
ATOM   6028  CG  ARG A 368      12.477  12.282  23.063  1.00  1.380          C  
ATOM   6029  CD  ARG A 368      11.618  13.470  23.114  1.00  1.380          C  
ATOM   6030  NE  ARG A 368      12.292  14.672  22.625  1.00  1.380          N  
ATOM   6031  CZ  ARG A 368      13.087  15.486  23.371  1.00  1.380          C  
ATOM   6032  NH1 ARG A 368      13.342  15.221  24.635  1.00  1.380          N  
ATOM   6033  NH2 ARG A 368      13.609  16.564  22.810  1.00  1.380          N  
ATOM   6034  H   ARG A 368      11.640   8.796  25.306  1.00  1.080          H  
ATOM   6035  HA  ARG A 368      12.849   9.512  22.678  1.00  1.220          H  
ATOM   6036 1HB  ARG A 368      10.867  10.916  23.066  1.00  1.660          H  
ATOM   6037 2HB  ARG A 368      11.462  11.340  24.667  1.00  1.660          H  
ATOM   6038 1HG  ARG A 368      13.384  12.500  23.618  1.00  1.660          H  
ATOM   6039 2HG  ARG A 368      12.725  12.077  22.020  1.00  1.660          H  
ATOM   6040 1HD  ARG A 368      10.748  13.292  22.491  1.00  1.660          H  
ATOM   6041 2HD  ARG A 368      11.289  13.643  24.135  1.00  1.660          H  
ATOM   6042  HE  ARG A 368      12.142  14.940  21.670  1.00  1.660          H  
ATOM   6043 1HH1 ARG A 368      12.966  14.392  25.071  1.00  1.660          H  
ATOM   6044 2HH1 ARG A 368      13.934  15.836  25.169  1.00  1.660          H  
ATOM   6045 1HH2 ARG A 368      13.402  16.767  21.844  1.00  1.660          H  
ATOM   6046 2HH2 ARG A 368      14.203  17.182  23.346  1.00  1.660          H  
ATOM   6047  N   TRP A 369      14.982  10.196  23.830  1.00  1.110          N  
ATOM   6048  CA  TRP A 369      16.218  10.400  24.590  1.00  1.240          C  
ATOM   6049  C   TRP A 369      16.248  11.729  25.334  1.00  1.220          C  
ATOM   6050  O   TRP A 369      15.638  12.709  24.900  1.00  1.290          O  
ATOM   6051  CB  TRP A 369      17.469  10.177  23.754  1.00  1.680          C  
ATOM   6052  CG  TRP A 369      17.545   8.741  23.269  1.00  1.680          C  
ATOM   6053  CD1 TRP A 369      17.688   8.317  21.995  1.00  1.680          C  
ATOM   6054  CD2 TRP A 369      17.411   7.522  24.067  1.00  1.680          C  
ATOM   6055  NE1 TRP A 369      17.677   6.972  21.951  1.00  1.680          N  
ATOM   6056  CE2 TRP A 369      17.484   6.475  23.210  1.00  1.680          C  
ATOM   6057  CE3 TRP A 369      17.237   7.258  25.413  1.00  1.680          C  
ATOM   6058  CZ2 TRP A 369      17.365   5.173  23.655  1.00  1.680          C  
ATOM   6059  CZ3 TRP A 369      17.125   5.986  25.833  1.00  1.680          C  
ATOM   6060  CH2 TRP A 369      17.177   4.982  24.992  1.00  1.680          C  
ATOM   6061  H   TRP A 369      14.963  10.149  22.804  1.00  1.330          H  
ATOM   6062  HA  TRP A 369      16.225   9.663  25.359  1.00  1.490          H  
ATOM   6063 1HB  TRP A 369      17.500  10.854  22.927  1.00  2.020          H  
ATOM   6064 2HB  TRP A 369      18.351  10.372  24.367  1.00  2.020          H  
ATOM   6065  HD1 TRP A 369      17.808   8.946  21.131  1.00  2.020          H  
ATOM   6066  HE1 TRP A 369      17.774   6.418  21.121  1.00  2.020          H  
ATOM   6067  HE3 TRP A 369      17.196   8.038  26.133  1.00  2.020          H  
ATOM   6068  HZ2 TRP A 369      17.409   4.319  23.007  1.00  2.020          H  
ATOM   6069  HZ3 TRP A 369      16.973   5.806  26.889  1.00  2.020          H  
ATOM   6070  HH2 TRP A 369      17.059   3.987  25.396  1.00  2.020          H  
ATOM   6071  N   SER A 370      16.916  11.735  26.495  1.00  1.310          N  
ATOM   6072  CA  SER A 370      16.952  12.913  27.358  1.00  1.510          C  
ATOM   6073  C   SER A 370      18.125  13.862  27.101  1.00  1.410          C  
ATOM   6074  O   SER A 370      19.260  13.452  26.852  1.00  1.390          O  
ATOM   6075  CB  SER A 370      16.914  12.478  28.805  1.00  2.030          C  
ATOM   6076  OG  SER A 370      17.097  13.561  29.657  1.00  2.030          O  
ATOM   6077  H   SER A 370      17.483  10.920  26.758  1.00  1.570          H  
ATOM   6078  HA  SER A 370      16.037  13.477  27.174  1.00  1.810          H  
ATOM   6079 1HB  SER A 370      15.948  12.017  29.013  1.00  2.440          H  
ATOM   6080 2HB  SER A 370      17.651  11.735  28.986  1.00  2.440          H  
ATOM   6081  HG  SER A 370      17.218  13.172  30.534  1.00  2.440          H  
ATOM   6082  N   ASP A 371      17.837  15.157  27.133  1.00  1.540          N  
ATOM   6083  CA  ASP A 371      18.842  16.204  26.940  1.00  1.550          C  
ATOM   6084  C   ASP A 371      19.321  16.750  28.299  1.00  1.480          C  
ATOM   6085  O   ASP A 371      18.545  17.378  29.028  1.00  1.800          O  
ATOM   6086  CB  ASP A 371      18.259  17.314  26.045  1.00  2.170          C  
ATOM   6087  CG  ASP A 371      19.254  18.424  25.648  1.00  2.170          C  
ATOM   6088  OD1 ASP A 371      20.308  18.496  26.217  1.00  2.170          O  
ATOM   6089  OD2 ASP A 371      18.929  19.186  24.758  1.00  2.170          O  
ATOM   6090  H   ASP A 371      16.886  15.425  27.332  1.00  1.850          H  
ATOM   6091  HA  ASP A 371      19.705  15.773  26.428  1.00  1.860          H  
ATOM   6092 1HB  ASP A 371      17.866  16.864  25.132  1.00  2.600          H  
ATOM   6093 2HB  ASP A 371      17.420  17.781  26.560  1.00  2.600          H  
ATOM   6094  N   ILE A 372      20.561  16.436  28.694  1.00  1.310          N  
ATOM   6095  CA  ILE A 372      21.050  16.863  30.009  1.00  1.400          C  
ATOM   6096  C   ILE A 372      21.941  18.085  29.801  1.00  1.510          C  
ATOM   6097  O   ILE A 372      22.811  18.105  28.915  1.00  2.050          O  
ATOM   6098  CB  ILE A 372      21.785  15.734  30.806  1.00  1.920          C  
ATOM   6099  CG1 ILE A 372      22.081  16.212  32.267  1.00  1.920          C  
ATOM   6100  CG2 ILE A 372      23.080  15.319  30.126  1.00  1.920          C  
ATOM   6101  CD1 ILE A 372      22.481  15.091  33.232  1.00  1.920          C  
ATOM   6102  H   ILE A 372      21.172  15.923  28.051  1.00  1.570          H  
ATOM   6103  HA  ILE A 372      20.199  17.173  30.614  1.00  1.680          H  
ATOM   6104  HB  ILE A 372      21.126  14.863  30.870  1.00  2.310          H  
ATOM   6105 1HG1 ILE A 372      22.885  16.937  32.259  1.00  2.310          H  
ATOM   6106 2HG1 ILE A 372      21.184  16.689  32.664  1.00  2.310          H  
ATOM   6107 1HG2 ILE A 372      23.560  14.519  30.673  1.00  2.310          H  
ATOM   6108 2HG2 ILE A 372      22.838  14.970  29.161  1.00  2.310          H  
ATOM   6109 3HG2 ILE A 372      23.764  16.149  30.052  1.00  2.310          H  
ATOM   6110 1HD1 ILE A 372      22.655  15.511  34.222  1.00  2.310          H  
ATOM   6111 2HD1 ILE A 372      21.680  14.350  33.291  1.00  2.310          H  
ATOM   6112 3HD1 ILE A 372      23.389  14.605  32.899  1.00  2.310          H  
ATOM   6113  N   ASN A 373      21.774  19.080  30.678  1.00  1.390          N  
ATOM   6114  CA  ASN A 373      22.468  20.367  30.631  1.00  1.440          C  
ATOM   6115  C   ASN A 373      23.986  20.294  30.764  1.00  1.460          C  
ATOM   6116  O   ASN A 373      24.678  21.298  30.626  1.00  1.710          O  
ATOM   6117  CB  ASN A 373      21.887  21.262  31.696  1.00  2.000          C  
ATOM   6118  CG  ASN A 373      22.044  20.640  33.027  1.00  2.000          C  
ATOM   6119  OD1 ASN A 373      21.632  19.476  33.185  1.00  2.000          O  
ATOM   6120  ND2 ASN A 373      22.616  21.340  33.968  1.00  2.000          N  
ATOM   6121  H   ASN A 373      21.083  18.950  31.411  1.00  1.670          H  
ATOM   6122  HA  ASN A 373      22.257  20.818  29.660  1.00  1.730          H  
ATOM   6123 1HB  ASN A 373      22.393  22.228  31.687  1.00  2.400          H  
ATOM   6124 2HB  ASN A 373      20.828  21.435  31.501  1.00  2.400          H  
ATOM   6125 1HD2 ASN A 373      22.744  20.949  34.879  1.00  2.400          H  
ATOM   6126 2HD2 ASN A 373      22.933  22.270  33.776  1.00  2.400          H  
ATOM   6127  N   ALA A 374      24.503  19.091  30.956  1.00  1.370          N  
ATOM   6128  CA  ALA A 374      25.924  18.827  30.970  1.00  1.480          C  
ATOM   6129  C   ALA A 374      26.441  18.749  29.509  1.00  1.440          C  
ATOM   6130  O   ALA A 374      27.659  18.656  29.277  1.00  1.690          O  
ATOM   6131  CB  ALA A 374      26.198  17.552  31.747  1.00  2.030          C  
ATOM   6132  H   ALA A 374      23.867  18.325  31.117  1.00  1.640          H  
ATOM   6133  HA  ALA A 374      26.429  19.659  31.459  1.00  1.780          H  
ATOM   6134 1HB  ALA A 374      27.269  17.365  31.767  1.00  2.430          H  
ATOM   6135 2HB  ALA A 374      25.830  17.670  32.765  1.00  2.430          H  
ATOM   6136 3HB  ALA A 374      25.693  16.724  31.286  1.00  2.430          H  
ATOM   6137  N   GLY A 375      25.509  18.824  28.533  1.00  1.260          N  
ATOM   6138  CA  GLY A 375      25.816  18.804  27.105  1.00  1.370          C  
ATOM   6139  C   GLY A 375      25.805  17.421  26.477  1.00  1.280          C  
ATOM   6140  O   GLY A 375      26.459  17.203  25.458  1.00  1.500          O  
ATOM   6141  H   GLY A 375      24.523  18.870  28.800  1.00  1.510          H  
ATOM   6142 1HA  GLY A 375      25.087  19.429  26.589  1.00  1.640          H  
ATOM   6143 2HA  GLY A 375      26.787  19.264  26.943  1.00  1.640          H  
ATOM   6144  N   TYR A 376      25.050  16.501  27.064  1.00  1.120          N  
ATOM   6145  CA  TYR A 376      25.007  15.131  26.560  1.00  1.120          C  
ATOM   6146  C   TYR A 376      23.605  14.619  26.256  1.00  1.070          C  
ATOM   6147  O   TYR A 376      22.608  15.004  26.871  1.00  1.140          O  
ATOM   6148  CB  TYR A 376      25.558  14.140  27.597  1.00  1.570          C  
ATOM   6149  CG  TYR A 376      26.971  14.301  28.083  1.00  1.570          C  
ATOM   6150  CD1 TYR A 376      27.224  15.166  29.098  1.00  1.570          C  
ATOM   6151  CD2 TYR A 376      27.987  13.537  27.577  1.00  1.570          C  
ATOM   6152  CE1 TYR A 376      28.493  15.287  29.610  1.00  1.570          C  
ATOM   6153  CE2 TYR A 376      29.251  13.635  28.075  1.00  1.570          C  
ATOM   6154  CZ  TYR A 376      29.512  14.509  29.093  1.00  1.570          C  
ATOM   6155  OH  TYR A 376      30.786  14.609  29.604  1.00  1.570          O  
ATOM   6156  H   TYR A 376      24.469  16.793  27.852  1.00  1.340          H  
ATOM   6157  HA  TYR A 376      25.588  15.080  25.640  1.00  1.340          H  
ATOM   6158 1HB  TYR A 376      24.924  14.144  28.458  1.00  1.880          H  
ATOM   6159 2HB  TYR A 376      25.477  13.144  27.175  1.00  1.880          H  
ATOM   6160  HD1 TYR A 376      26.419  15.752  29.493  1.00  1.880          H  
ATOM   6161  HD2 TYR A 376      27.798  12.850  26.787  1.00  1.880          H  
ATOM   6162  HE1 TYR A 376      28.691  15.982  30.422  1.00  1.880          H  
ATOM   6163  HE2 TYR A 376      30.048  13.016  27.661  1.00  1.880          H  
ATOM   6164  HH  TYR A 376      31.364  13.988  29.151  1.00  1.880          H  
ATOM   6165  N   TRP A 377      23.536  13.672  25.347  1.00  1.080          N  
ATOM   6166  CA  TRP A 377      22.296  12.942  25.173  1.00  1.140          C  
ATOM   6167  C   TRP A 377      22.374  11.721  26.084  1.00  1.130          C  
ATOM   6168  O   TRP A 377      23.357  10.972  26.045  1.00  1.260          O  
ATOM   6169  CB  TRP A 377      22.058  12.597  23.696  1.00  1.570          C  
ATOM   6170  CG  TRP A 377      21.567  13.794  22.867  1.00  1.570          C  
ATOM   6171  CD1 TRP A 377      20.292  13.954  22.395  1.00  1.570          C  
ATOM   6172  CD2 TRP A 377      22.289  15.003  22.464  1.00  1.570          C  
ATOM   6173  NE1 TRP A 377      20.179  15.148  21.716  1.00  1.570          N  
ATOM   6174  CE2 TRP A 377      21.383  15.805  21.763  1.00  1.570          C  
ATOM   6175  CE3 TRP A 377      23.601  15.464  22.642  1.00  1.570          C  
ATOM   6176  CZ2 TRP A 377      21.748  17.041  21.248  1.00  1.570          C  
ATOM   6177  CZ3 TRP A 377      23.956  16.692  22.133  1.00  1.570          C  
ATOM   6178  CH2 TRP A 377      23.055  17.462  21.454  1.00  1.570          C  
ATOM   6179  H   TRP A 377      24.365  13.458  24.783  1.00  1.300          H  
ATOM   6180  HA  TRP A 377      21.461  13.561  25.502  1.00  1.370          H  
ATOM   6181 1HB  TRP A 377      22.977  12.230  23.254  1.00  1.890          H  
ATOM   6182 2HB  TRP A 377      21.316  11.800  23.627  1.00  1.890          H  
ATOM   6183  HD1 TRP A 377      19.483  13.236  22.526  1.00  1.890          H  
ATOM   6184  HE1 TRP A 377      19.317  15.492  21.241  1.00  1.890          H  
ATOM   6185  HE3 TRP A 377      24.325  14.883  23.167  1.00  1.890          H  
ATOM   6186  HZ2 TRP A 377      21.044  17.679  20.707  1.00  1.890          H  
ATOM   6187  HZ3 TRP A 377      24.980  17.036  22.290  1.00  1.890          H  
ATOM   6188  HH2 TRP A 377      23.375  18.435  21.071  1.00  1.890          H  
ATOM   6189  N   GLU A 378      21.365  11.571  26.949  1.00  1.100          N  
ATOM   6190  CA  GLU A 378      21.275  10.473  27.912  1.00  1.150          C  
ATOM   6191  C   GLU A 378      20.495   9.322  27.307  1.00  1.130          C  
ATOM   6192  O   GLU A 378      19.295   9.424  26.988  1.00  1.200          O  
ATOM   6193  CB  GLU A 378      20.661  10.942  29.239  1.00  1.590          C  
ATOM   6194  CG  GLU A 378      20.509   9.836  30.308  1.00  1.590          C  
ATOM   6195  CD  GLU A 378      19.951  10.310  31.677  1.00  1.590          C  
ATOM   6196  OE1 GLU A 378      18.927  10.945  31.675  1.00  1.590          O  
ATOM   6197  OE2 GLU A 378      20.588  10.043  32.721  1.00  1.590          O  
ATOM   6198  H   GLU A 378      20.617  12.264  26.920  1.00  1.320          H  
ATOM   6199  HA  GLU A 378      22.284  10.113  28.126  1.00  1.380          H  
ATOM   6200 1HB  GLU A 378      21.287  11.729  29.660  1.00  1.910          H  
ATOM   6201 2HB  GLU A 378      19.718  11.374  29.048  1.00  1.910          H  
ATOM   6202 1HG  GLU A 378      19.819   9.109  29.911  1.00  1.910          H  
ATOM   6203 2HG  GLU A 378      21.446   9.327  30.435  1.00  1.910          H  
ATOM   6204  N   ILE A 379      21.231   8.233  27.094  1.00  1.100          N  
ATOM   6205  CA  ILE A 379      20.731   7.047  26.430  1.00  1.100          C  
ATOM   6206  C   ILE A 379      20.938   5.754  27.240  1.00  1.000          C  
ATOM   6207  O   ILE A 379      22.055   5.401  27.591  1.00  1.090          O  
ATOM   6208  CB  ILE A 379      21.349   6.987  25.014  1.00  1.540          C  
ATOM   6209  CG1 ILE A 379      20.909   8.275  24.261  1.00  1.540          C  
ATOM   6210  CG2 ILE A 379      21.037   5.721  24.325  1.00  1.540          C  
ATOM   6211  CD1 ILE A 379      21.321   8.424  22.844  1.00  1.540          C  
ATOM   6212  H   ILE A 379      22.207   8.259  27.414  1.00  1.320          H  
ATOM   6213  HA  ILE A 379      19.674   7.174  26.312  1.00  1.320          H  
ATOM   6214  HB  ILE A 379      22.403   7.078  25.107  1.00  1.850          H  
ATOM   6215 1HG1 ILE A 379      19.888   8.358  24.345  1.00  1.850          H  
ATOM   6216 2HG1 ILE A 379      21.359   9.119  24.765  1.00  1.850          H  
ATOM   6217 1HG2 ILE A 379      21.504   5.694  23.349  1.00  1.850          H  
ATOM   6218 2HG2 ILE A 379      21.421   4.908  24.921  1.00  1.850          H  
ATOM   6219 3HG2 ILE A 379      19.984   5.621  24.217  1.00  1.850          H  
ATOM   6220 1HD1 ILE A 379      20.961   9.384  22.472  1.00  1.850          H  
ATOM   6221 2HD1 ILE A 379      22.375   8.385  22.745  1.00  1.850          H  
ATOM   6222 3HD1 ILE A 379      20.873   7.628  22.263  1.00  1.850          H  
ATOM   6223  N   PHE A 380      19.863   5.033  27.539  1.00  0.960          N  
ATOM   6224  CA  PHE A 380      19.968   3.831  28.370  1.00  0.930          C  
ATOM   6225  C   PHE A 380      19.733   2.514  27.611  1.00  0.880          C  
ATOM   6226  O   PHE A 380      18.605   2.191  27.237  1.00  0.900          O  
ATOM   6227  CB  PHE A 380      18.980   3.958  29.523  1.00  1.310          C  
ATOM   6228  CG  PHE A 380      19.257   5.074  30.592  1.00  1.310          C  
ATOM   6229  CD1 PHE A 380      20.477   5.732  30.716  1.00  1.310          C  
ATOM   6230  CD2 PHE A 380      18.260   5.441  31.497  1.00  1.310          C  
ATOM   6231  CE1 PHE A 380      20.662   6.678  31.690  1.00  1.310          C  
ATOM   6232  CE2 PHE A 380      18.457   6.368  32.463  1.00  1.310          C  
ATOM   6233  CZ  PHE A 380      19.642   6.986  32.562  1.00  1.310          C  
ATOM   6234  H   PHE A 380      18.961   5.317  27.187  1.00  1.150          H  
ATOM   6235  HA  PHE A 380      20.974   3.771  28.776  1.00  1.120          H  
ATOM   6236 1HB  PHE A 380      17.978   4.114  29.121  1.00  1.580          H  
ATOM   6237 2HB  PHE A 380      18.974   3.032  30.018  1.00  1.580          H  
ATOM   6238  HD1 PHE A 380      21.289   5.510  30.053  1.00  1.580          H  
ATOM   6239  HD2 PHE A 380      17.294   4.998  31.430  1.00  1.580          H  
ATOM   6240  HE1 PHE A 380      21.621   7.191  31.771  1.00  1.580          H  
ATOM   6241  HE2 PHE A 380      17.643   6.626  33.151  1.00  1.580          H  
ATOM   6242  HZ  PHE A 380      19.770   7.740  33.321  1.00  1.580          H  
ATOM   6243  N   VAL A 381      20.792   1.698  27.460  1.00  0.920          N  
ATOM   6244  CA  VAL A 381      20.721   0.467  26.642  1.00  0.920          C  
ATOM   6245  C   VAL A 381      20.786  -0.836  27.406  1.00  1.040          C  
ATOM   6246  O   VAL A 381      21.617  -1.011  28.294  1.00  1.340          O  
ATOM   6247  CB  VAL A 381      21.889   0.413  25.607  1.00  1.290          C  
ATOM   6248  CG1 VAL A 381      23.227   0.394  26.245  1.00  1.290          C  
ATOM   6249  CG2 VAL A 381      21.779  -0.811  24.739  1.00  1.290          C  
ATOM   6250  H   VAL A 381      21.686   1.967  27.884  1.00  1.100          H  
ATOM   6251  HA  VAL A 381      19.776   0.477  26.099  1.00  1.100          H  
ATOM   6252  HB  VAL A 381      21.862   1.285  25.026  1.00  1.550          H  
ATOM   6253 1HG1 VAL A 381      23.985   0.390  25.467  1.00  1.550          H  
ATOM   6254 2HG1 VAL A 381      23.338   1.271  26.828  1.00  1.550          H  
ATOM   6255 3HG1 VAL A 381      23.363  -0.475  26.849  1.00  1.550          H  
ATOM   6256 1HG2 VAL A 381      22.586  -0.784  24.059  1.00  1.550          H  
ATOM   6257 2HG2 VAL A 381      21.863  -1.709  25.309  1.00  1.550          H  
ATOM   6258 3HG2 VAL A 381      20.825  -0.811  24.202  1.00  1.550          H  
ATOM   6259  N   CYS A 382      19.937  -1.784  26.995  1.00  0.920          N  
ATOM   6260  CA  CYS A 382      19.947  -3.139  27.515  1.00  1.070          C  
ATOM   6261  C   CYS A 382      20.593  -4.048  26.448  1.00  1.060          C  
ATOM   6262  O   CYS A 382      20.378  -3.872  25.244  1.00  1.100          O  
ATOM   6263  CB  CYS A 382      18.542  -3.624  27.797  1.00  1.440          C  
ATOM   6264  SG  CYS A 382      17.624  -2.703  29.035  1.00  1.440          S  
ATOM   6265  H   CYS A 382      19.276  -1.575  26.240  1.00  1.100          H  
ATOM   6266  HA  CYS A 382      20.530  -3.172  28.422  1.00  1.280          H  
ATOM   6267 1HB  CYS A 382      17.991  -3.572  26.871  1.00  1.730          H  
ATOM   6268 2HB  CYS A 382      18.585  -4.661  28.115  1.00  1.730          H  
ATOM   6269  HG  CYS A 382      16.656  -3.634  29.281  1.00  1.730          H  
ATOM   6270  N   ARG A 383      21.347  -5.058  26.861  1.00  1.130          N  
ATOM   6271  CA  ARG A 383      21.958  -5.950  25.879  1.00  1.150          C  
ATOM   6272  C   ARG A 383      21.812  -7.410  26.275  1.00  1.190          C  
ATOM   6273  O   ARG A 383      22.045  -7.754  27.424  1.00  1.360          O  
ATOM   6274  CB  ARG A 383      23.439  -5.632  25.788  1.00  1.600          C  
ATOM   6275  CG  ARG A 383      23.791  -4.225  25.312  1.00  1.600          C  
ATOM   6276  CD  ARG A 383      25.236  -4.002  25.404  1.00  1.600          C  
ATOM   6277  NE  ARG A 383      25.612  -2.630  25.082  1.00  1.600          N  
ATOM   6278  CZ  ARG A 383      26.782  -2.063  25.459  1.00  1.600          C  
ATOM   6279  NH1 ARG A 383      27.661  -2.730  26.149  1.00  1.600          N  
ATOM   6280  NH2 ARG A 383      27.087  -0.828  25.163  1.00  1.600          N  
ATOM   6281  H   ARG A 383      21.506  -5.214  27.845  1.00  1.360          H  
ATOM   6282  HA  ARG A 383      21.483  -5.803  24.909  1.00  1.380          H  
ATOM   6283 1HB  ARG A 383      23.893  -5.765  26.771  1.00  1.920          H  
ATOM   6284 2HB  ARG A 383      23.908  -6.342  25.120  1.00  1.920          H  
ATOM   6285 1HG  ARG A 383      23.466  -4.087  24.279  1.00  1.920          H  
ATOM   6286 2HG  ARG A 383      23.315  -3.488  25.946  1.00  1.920          H  
ATOM   6287 1HD  ARG A 383      25.553  -4.228  26.415  1.00  1.920          H  
ATOM   6288 2HD  ARG A 383      25.748  -4.665  24.713  1.00  1.920          H  
ATOM   6289  HE  ARG A 383      24.964  -2.077  24.532  1.00  1.920          H  
ATOM   6290 1HH1 ARG A 383      27.509  -3.689  26.411  1.00  1.920          H  
ATOM   6291 2HH1 ARG A 383      28.533  -2.239  26.425  1.00  1.920          H  
ATOM   6292 1HH2 ARG A 383      26.461  -0.241  24.623  1.00  1.920          H  
ATOM   6293 2HH2 ARG A 383      27.995  -0.486  25.530  1.00  1.920          H  
ATOM   6294  N   MET A 384      21.492  -8.276  25.320  1.00  1.130          N  
ATOM   6295  CA  MET A 384      21.429  -9.703  25.616  1.00  1.220          C  
ATOM   6296  C   MET A 384      22.648 -10.455  25.105  1.00  1.270          C  
ATOM   6297  O   MET A 384      23.005 -10.392  23.910  1.00  1.280          O  
ATOM   6298  CB  MET A 384      20.164 -10.340  25.035  1.00  1.670          C  
ATOM   6299  CG  MET A 384      18.880  -9.797  25.621  1.00  1.670          C  
ATOM   6300  SD  MET A 384      17.346 -10.486  24.914  1.00  1.670          S  
ATOM   6301  CE  MET A 384      17.181 -12.126  25.552  1.00  1.670          C  
ATOM   6302  H   MET A 384      21.285  -7.917  24.388  1.00  1.360          H  
ATOM   6303  HA  MET A 384      21.405  -9.827  26.695  1.00  1.460          H  
ATOM   6304 1HB  MET A 384      20.157 -10.208  23.967  1.00  2.010          H  
ATOM   6305 2HB  MET A 384      20.196 -11.412  25.228  1.00  2.010          H  
ATOM   6306 1HG  MET A 384      18.883 -10.002  26.674  1.00  2.010          H  
ATOM   6307 2HG  MET A 384      18.878  -8.727  25.475  1.00  2.010          H  
ATOM   6308 1HE  MET A 384      16.277 -12.581  25.151  1.00  2.010          H  
ATOM   6309 2HE  MET A 384      18.033 -12.719  25.255  1.00  2.010          H  
ATOM   6310 3HE  MET A 384      17.110 -12.087  26.631  1.00  2.010          H  
ATOM   6311  N   ASP A 385      23.216 -11.234  26.022  1.00  1.420          N  
ATOM   6312  CA  ASP A 385      24.342 -12.147  25.802  1.00  1.560          C  
ATOM   6313  C   ASP A 385      23.809 -13.493  25.316  1.00  1.830          C  
ATOM   6314  O   ASP A 385      22.600 -13.680  25.161  1.00  2.160          O  
ATOM   6315  CB  ASP A 385      25.178 -12.330  27.090  1.00  2.130          C  
ATOM   6316  CG  ASP A 385      26.676 -12.750  26.864  1.00  2.130          C  
ATOM   6317  OD1 ASP A 385      26.963 -13.323  25.826  1.00  2.130          O  
ATOM   6318  OD2 ASP A 385      27.481 -12.533  27.728  1.00  2.130          O  
ATOM   6319  H   ASP A 385      22.847 -11.145  26.979  1.00  1.700          H  
ATOM   6320  HA  ASP A 385      24.986 -11.728  25.025  1.00  1.870          H  
ATOM   6321 1HB  ASP A 385      25.174 -11.415  27.634  1.00  2.550          H  
ATOM   6322 2HB  ASP A 385      24.700 -13.075  27.730  1.00  2.550          H  
ATOM   6323  N   HIS A 386      24.701 -14.441  25.079  1.00  2.210          N  
ATOM   6324  CA  HIS A 386      24.333 -15.794  24.657  1.00  2.670          C  
ATOM   6325  C   HIS A 386      23.527 -16.532  25.743  1.00  2.690          C  
ATOM   6326  O   HIS A 386      22.876 -17.539  25.465  1.00  3.060          O  
ATOM   6327  CB  HIS A 386      25.579 -16.621  24.310  1.00  3.550          C  
ATOM   6328  CG  HIS A 386      26.462 -16.964  25.493  1.00  3.550          C  
ATOM   6329  ND1 HIS A 386      27.322 -16.054  26.078  1.00  3.550          N  
ATOM   6330  CD2 HIS A 386      26.611 -18.120  26.184  1.00  3.550          C  
ATOM   6331  CE1 HIS A 386      27.960 -16.634  27.074  1.00  3.550          C  
ATOM   6332  NE2 HIS A 386      27.550 -17.891  27.163  1.00  3.550          N  
ATOM   6333  H   HIS A 386      25.681 -14.197  25.188  1.00  2.650          H  
ATOM   6334  HA  HIS A 386      23.710 -15.736  23.765  1.00  3.200          H  
ATOM   6335 1HB  HIS A 386      25.273 -17.552  23.835  1.00  4.260          H  
ATOM   6336 2HB  HIS A 386      26.183 -16.071  23.590  1.00  4.260          H  
ATOM   6337  HD1 HIS A 386      27.345 -15.041  25.930  1.00  4.260          H  
ATOM   6338  HD2 HIS A 386      26.147 -19.102  26.089  1.00  4.260          H  
ATOM   6339  HE1 HIS A 386      28.683 -16.069  27.661  1.00  4.260          H  
ATOM   6340  N   THR A 387      23.532 -15.982  26.966  1.00  2.700          N  
ATOM   6341  CA  THR A 387      22.815 -16.505  28.124  1.00  3.130          C  
ATOM   6342  C   THR A 387      21.404 -15.915  28.189  1.00  3.290          C  
ATOM   6343  O   THR A 387      20.624 -16.249  29.083  1.00  3.660          O  
ATOM   6344  CB  THR A 387      23.541 -16.172  29.439  1.00  4.210          C  
ATOM   6345  OG1 THR A 387      23.599 -14.749  29.606  1.00  4.210          O  
ATOM   6346  CG2 THR A 387      24.949 -16.710  29.388  1.00  4.210          C  
ATOM   6347  H   THR A 387      24.093 -15.155  27.107  1.00  3.240          H  
ATOM   6348  HA  THR A 387      22.733 -17.587  28.026  1.00  3.760          H  
ATOM   6349  HB  THR A 387      22.998 -16.614  30.274  1.00  5.050          H  
ATOM   6350  HG1 THR A 387      23.768 -14.539  30.540  1.00  5.050          H  
ATOM   6351 1HG2 THR A 387      25.464 -16.472  30.316  1.00  5.050          H  
ATOM   6352 2HG2 THR A 387      24.924 -17.791  29.252  1.00  5.050          H  
ATOM   6353 3HG2 THR A 387      25.476 -16.255  28.559  1.00  5.050          H  
ATOM   6354  N   GLN A 388      21.089 -15.072  27.200  1.00  3.350          N  
ATOM   6355  CA  GLN A 388      19.834 -14.368  26.987  1.00  3.930          C  
ATOM   6356  C   GLN A 388      19.430 -13.337  28.034  1.00  3.830          C  
ATOM   6357  O   GLN A 388      18.261 -13.281  28.415  1.00  4.300          O  
ATOM   6358  CB  GLN A 388      18.688 -15.384  26.874  1.00  5.270          C  
ATOM   6359  CG  GLN A 388      18.841 -16.382  25.750  1.00  5.270          C  
ATOM   6360  CD  GLN A 388      18.689 -15.795  24.378  1.00  5.270          C  
ATOM   6361  OE1 GLN A 388      17.624 -15.247  24.024  1.00  5.270          O  
ATOM   6362  NE2 GLN A 388      19.743 -15.929  23.581  1.00  5.270          N  
ATOM   6363  H   GLN A 388      21.807 -14.866  26.511  1.00  4.020          H  
ATOM   6364  HA  GLN A 388      19.933 -13.843  26.038  1.00  4.720          H  
ATOM   6365 1HB  GLN A 388      18.573 -15.934  27.802  1.00  6.320          H  
ATOM   6366 2HB  GLN A 388      17.751 -14.858  26.703  1.00  6.320          H  
ATOM   6367 1HG  GLN A 388      19.834 -16.826  25.811  1.00  6.320          H  
ATOM   6368 2HG  GLN A 388      18.098 -17.151  25.875  1.00  6.320          H  
ATOM   6369 1HE2 GLN A 388      19.739 -15.598  22.605  1.00  6.320          H  
ATOM   6370 2HE2 GLN A 388      20.570 -16.392  23.922  1.00  6.320          H  
ATOM   6371  N   SER A 389      20.359 -12.489  28.475  1.00  3.430          N  
ATOM   6372  CA  SER A 389      19.952 -11.439  29.398  1.00  3.620          C  
ATOM   6373  C   SER A 389      20.945 -10.262  29.488  1.00  3.300          C  
ATOM   6374  O   SER A 389      22.107 -10.400  29.080  1.00  2.790          O  
ATOM   6375  CB  SER A 389      19.806 -12.029  30.802  1.00  4.990          C  
ATOM   6376  OG  SER A 389      21.061 -12.407  31.344  1.00  4.990          O  
ATOM   6377  H   SER A 389      21.317 -12.582  28.178  1.00  4.120          H  
ATOM   6378  HA  SER A 389      18.985 -11.102  29.049  1.00  4.340          H  
ATOM   6379 1HB  SER A 389      19.324 -11.323  31.461  1.00  5.990          H  
ATOM   6380 2HB  SER A 389      19.165 -12.905  30.753  1.00  5.990          H  
ATOM   6381  HG  SER A 389      21.368 -11.682  31.956  1.00  5.990          H  
ATOM   6382  N   PRO A 390      20.438  -9.039  29.847  1.00  3.820          N  
ATOM   6383  CA  PRO A 390      21.134  -7.844  30.337  1.00  3.820          C  
ATOM   6384  C   PRO A 390      21.302  -7.898  31.855  1.00  3.370          C  
ATOM   6385  O   PRO A 390      22.006  -7.089  32.466  1.00  3.790          O  
ATOM   6386  CB  PRO A 390      20.160  -6.737  29.958  1.00  5.730          C  
ATOM   6387  CG  PRO A 390      18.831  -7.386  30.073  1.00  5.730          C  
ATOM   6388  CD  PRO A 390      19.015  -8.777  29.605  1.00  5.730          C  
ATOM   6389  HA  PRO A 390      22.103  -7.734  29.835  1.00  4.580          H  
ATOM   6390 1HB  PRO A 390      20.271  -5.879  30.641  1.00  6.880          H  
ATOM   6391 2HB  PRO A 390      20.357  -6.396  28.957  1.00  6.880          H  
ATOM   6392 1HG  PRO A 390      18.510  -7.377  31.109  1.00  6.880          H  
ATOM   6393 2HG  PRO A 390      18.082  -6.838  29.512  1.00  6.880          H  
ATOM   6394 1HD  PRO A 390      18.410  -9.391  30.218  1.00  6.880          H  
ATOM   6395 2HD  PRO A 390      18.759  -8.838  28.548  1.00  6.880          H  
ATOM   6396  N   LEU A 391      20.589  -8.841  32.444  1.00  3.140          N  
ATOM   6397  CA  LEU A 391      20.509  -9.028  33.865  1.00  3.070          C  
ATOM   6398  C   LEU A 391      21.706  -9.907  34.147  1.00  2.560          C  
ATOM   6399  O   LEU A 391      21.991 -10.815  33.358  1.00  2.760          O  
ATOM   6400  CB  LEU A 391      19.153  -9.683  34.199  1.00  4.330          C  
ATOM   6401  CG  LEU A 391      18.715  -9.823  35.670  1.00  4.330          C  
ATOM   6402  CD1 LEU A 391      18.438  -8.432  36.271  1.00  4.330          C  
ATOM   6403  CD2 LEU A 391      17.456 -10.680  35.717  1.00  4.330          C  
ATOM   6404  H   LEU A 391      20.052  -9.457  31.866  1.00  3.770          H  
ATOM   6405  HA  LEU A 391      20.619  -8.072  34.370  1.00  3.680          H  
ATOM   6406 1HB  LEU A 391      18.380  -9.108  33.692  1.00  5.190          H  
ATOM   6407 2HB  LEU A 391      19.157 -10.683  33.780  1.00  5.190          H  
ATOM   6408  HG  LEU A 391      19.503 -10.297  36.251  1.00  5.190          H  
ATOM   6409 1HD1 LEU A 391      18.118  -8.539  37.311  1.00  5.190          H  
ATOM   6410 2HD1 LEU A 391      19.327  -7.838  36.239  1.00  5.190          H  
ATOM   6411 3HD1 LEU A 391      17.646  -7.935  35.705  1.00  5.190          H  
ATOM   6412 1HD2 LEU A 391      17.134 -10.790  36.753  1.00  5.190          H  
ATOM   6413 2HD2 LEU A 391      16.664 -10.200  35.140  1.00  5.190          H  
ATOM   6414 3HD2 LEU A 391      17.669 -11.662  35.296  1.00  5.190          H  
ATOM   6415  N   LYS A 392      22.436  -9.635  35.234  1.00  2.790          N  
ATOM   6416  CA  LYS A 392      23.669 -10.373  35.531  1.00  3.290          C  
ATOM   6417  C   LYS A 392      24.626 -10.204  34.341  1.00  3.300          C  
ATOM   6418  O   LYS A 392      25.300 -11.142  33.909  1.00  3.810          O  
ATOM   6419  CB  LYS A 392      23.392 -11.854  35.811  1.00  4.410          C  
ATOM   6420  CG  LYS A 392      22.455 -12.099  36.984  1.00  4.410          C  
ATOM   6421  CD  LYS A 392      22.283 -13.584  37.251  1.00  4.410          C  
ATOM   6422  CE  LYS A 392      21.312 -13.837  38.395  1.00  4.410          C  
ATOM   6423  NZ  LYS A 392      21.109 -15.294  38.638  1.00  4.410          N  
ATOM   6424  H   LYS A 392      22.141  -8.902  35.861  1.00  3.350          H  
ATOM   6425  HA  LYS A 392      24.145  -9.934  36.408  1.00  3.950          H  
ATOM   6426 1HB  LYS A 392      22.983 -12.344  34.934  1.00  5.290          H  
ATOM   6427 2HB  LYS A 392      24.335 -12.351  36.041  1.00  5.290          H  
ATOM   6428 1HG  LYS A 392      22.857 -11.616  37.874  1.00  5.290          H  
ATOM   6429 2HG  LYS A 392      21.484 -11.666  36.763  1.00  5.290          H  
ATOM   6430 1HD  LYS A 392      21.909 -14.072  36.350  1.00  5.290          H  
ATOM   6431 2HD  LYS A 392      23.250 -14.018  37.503  1.00  5.290          H  
ATOM   6432 1HE  LYS A 392      21.703 -13.379  39.303  1.00  5.290          H  
ATOM   6433 2HE  LYS A 392      20.351 -13.381  38.154  1.00  5.290          H  
ATOM   6434 1HZ  LYS A 392      20.460 -15.422  39.402  1.00  5.290          H  
ATOM   6435 2HZ  LYS A 392      20.736 -15.727  37.804  1.00  5.290          H  
ATOM   6436 3HZ  LYS A 392      21.992 -15.725  38.873  1.00  5.290          H  
ATOM   6437  N   ASN A 393      24.671  -8.966  33.843  1.00  3.270          N  
ATOM   6438  CA  ASN A 393      25.469  -8.529  32.712  1.00  3.700          C  
ATOM   6439  C   ASN A 393      25.811  -7.042  32.823  1.00  3.080          C  
ATOM   6440  O   ASN A 393      25.377  -6.339  33.755  1.00  3.510          O  
ATOM   6441  CB  ASN A 393      24.681  -8.763  31.423  1.00  5.010          C  
ATOM   6442  CG  ASN A 393      25.490  -8.920  30.165  1.00  5.010          C  
ATOM   6443  OD1 ASN A 393      26.690  -8.616  30.146  1.00  5.010          O  
ATOM   6444  ND2 ASN A 393      24.854  -9.318  29.106  1.00  5.010          N  
ATOM   6445  H   ASN A 393      24.087  -8.284  34.293  1.00  3.920          H  
ATOM   6446  HA  ASN A 393      26.402  -9.094  32.694  1.00  4.440          H  
ATOM   6447 1HB  ASN A 393      24.019  -9.626  31.536  1.00  6.010          H  
ATOM   6448 2HB  ASN A 393      24.059  -7.898  31.266  1.00  6.010          H  
ATOM   6449 1HD2 ASN A 393      25.343  -9.377  28.234  1.00  6.010          H  
ATOM   6450 2HD2 ASN A 393      23.859  -9.548  29.160  1.00  6.010          H  
ATOM   6451  N   HIS A 394      26.553  -6.570  31.823  1.00  2.530          N  
ATOM   6452  CA  HIS A 394      26.974  -5.190  31.641  1.00  2.130          C  
ATOM   6453  C   HIS A 394      26.316  -4.641  30.372  1.00  2.060          C  
ATOM   6454  O   HIS A 394      26.112  -5.369  29.399  1.00  2.360          O  
ATOM   6455  CB  HIS A 394      28.500  -5.118  31.508  1.00  3.140          C  
ATOM   6456  CG  HIS A 394      29.272  -5.621  32.723  1.00  3.140          C  
ATOM   6457  ND1 HIS A 394      30.645  -5.726  32.728  1.00  3.140          N  
ATOM   6458  CD2 HIS A 394      28.865  -6.038  33.956  1.00  3.140          C  
ATOM   6459  CE1 HIS A 394      31.044  -6.191  33.901  1.00  3.140          C  
ATOM   6460  NE2 HIS A 394      29.983  -6.390  34.655  1.00  3.140          N  
ATOM   6461  H   HIS A 394      26.869  -7.244  31.136  1.00  3.040          H  
ATOM   6462  HA  HIS A 394      26.659  -4.573  32.472  1.00  2.560          H  
ATOM   6463 1HB  HIS A 394      28.811  -5.699  30.642  1.00  3.770          H  
ATOM   6464 2HB  HIS A 394      28.790  -4.081  31.328  1.00  3.770          H  
ATOM   6465  HD1 HIS A 394      31.266  -5.324  32.055  1.00  3.770          H  
ATOM   6466  HD2 HIS A 394      27.897  -6.131  34.436  1.00  3.770          H  
ATOM   6467  HE1 HIS A 394      32.103  -6.348  34.103  1.00  3.770          H  
ATOM   6468  N   ASN A 395      25.983  -3.361  30.393  1.00  2.180          N  
ATOM   6469  CA  ASN A 395      25.369  -2.654  29.276  1.00  2.350          C  
ATOM   6470  C   ASN A 395      25.783  -1.207  29.456  1.00  1.850          C  
ATOM   6471  O   ASN A 395      26.923  -0.987  29.863  1.00  2.530          O  
ATOM   6472  CB  ASN A 395      23.889  -2.920  29.134  1.00  3.220          C  
ATOM   6473  CG  ASN A 395      23.069  -2.494  30.248  1.00  3.220          C  
ATOM   6474  OD1 ASN A 395      23.336  -1.462  30.895  1.00  3.220          O  
ATOM   6475  ND2 ASN A 395      22.054  -3.270  30.524  1.00  3.220          N  
ATOM   6476  H   ASN A 395      26.212  -2.799  31.223  1.00  2.620          H  
ATOM   6477  HA  ASN A 395      25.829  -2.988  28.354  1.00  2.820          H  
ATOM   6478 1HB  ASN A 395      23.539  -2.460  28.223  1.00  3.870          H  
ATOM   6479 2HB  ASN A 395      23.742  -3.992  29.008  1.00  3.870          H  
ATOM   6480 1HD2 ASN A 395      21.435  -3.043  31.281  1.00  3.870          H  
ATOM   6481 2HD2 ASN A 395      21.896  -4.098  29.999  1.00  3.870          H  
ATOM   6482  N   SER A 396      24.985  -0.225  29.052  1.00  1.470          N  
ATOM   6483  CA  SER A 396      25.508   1.132  29.197  1.00  1.760          C  
ATOM   6484  C   SER A 396      24.479   2.215  29.451  1.00  1.460          C  
ATOM   6485  O   SER A 396      23.356   2.216  28.939  1.00  1.560          O  
ATOM   6486  CB  SER A 396      26.323   1.539  27.986  1.00  2.350          C  
ATOM   6487  OG  SER A 396      26.786   2.862  28.129  1.00  2.350          O  
ATOM   6488  H   SER A 396      24.025  -0.408  28.735  1.00  1.760          H  
ATOM   6489  HA  SER A 396      26.179   1.138  30.050  1.00  2.110          H  
ATOM   6490 1HB  SER A 396      27.162   0.865  27.841  1.00  2.820          H  
ATOM   6491 2HB  SER A 396      25.708   1.473  27.108  1.00  2.820          H  
ATOM   6492  HG  SER A 396      27.739   2.821  28.394  1.00  2.820          H  
ATOM   6493  N   LEU A 397      24.862   3.139  30.307  1.00  1.360          N  
ATOM   6494  CA  LEU A 397      24.075   4.315  30.535  1.00  1.210          C  
ATOM   6495  C   LEU A 397      24.922   5.322  29.814  1.00  1.250          C  
ATOM   6496  O   LEU A 397      25.919   5.810  30.347  1.00  1.560          O  
ATOM   6497  CB  LEU A 397      23.922   4.608  32.026  1.00  1.750          C  
ATOM   6498  CG  LEU A 397      23.381   3.423  32.865  1.00  1.750          C  
ATOM   6499  CD1 LEU A 397      23.268   3.854  34.295  1.00  1.750          C  
ATOM   6500  CD2 LEU A 397      22.048   2.943  32.344  1.00  1.750          C  
ATOM   6501  H   LEU A 397      25.782   3.075  30.711  1.00  1.630          H  
ATOM   6502  HA  LEU A 397      23.113   4.252  30.039  1.00  1.450          H  
ATOM   6503 1HB  LEU A 397      24.889   4.892  32.428  1.00  2.100          H  
ATOM   6504 2HB  LEU A 397      23.249   5.448  32.148  1.00  2.100          H  
ATOM   6505  HG  LEU A 397      24.094   2.600  32.816  1.00  2.100          H  
ATOM   6506 1HD1 LEU A 397      22.915   3.019  34.901  1.00  2.100          H  
ATOM   6507 2HD1 LEU A 397      24.240   4.184  34.661  1.00  2.100          H  
ATOM   6508 3HD1 LEU A 397      22.555   4.672  34.354  1.00  2.100          H  
ATOM   6509 1HD2 LEU A 397      21.711   2.110  32.959  1.00  2.100          H  
ATOM   6510 2HD2 LEU A 397      21.335   3.748  32.409  1.00  2.100          H  
ATOM   6511 3HD2 LEU A 397      22.123   2.606  31.311  1.00  2.100          H  
ATOM   6512  N   HIS A 398      24.601   5.512  28.553  1.00  1.090          N  
ATOM   6513  CA  HIS A 398      25.440   6.279  27.682  1.00  1.160          C  
ATOM   6514  C   HIS A 398      25.206   7.751  27.854  1.00  1.160          C  
ATOM   6515  O   HIS A 398      24.064   8.214  27.950  1.00  1.240          O  
ATOM   6516  CB  HIS A 398      25.112   6.015  26.216  1.00  1.600          C  
ATOM   6517  CG  HIS A 398      25.360   4.669  25.561  1.00  1.600          C  
ATOM   6518  ND1 HIS A 398      26.603   4.242  25.193  1.00  1.600          N  
ATOM   6519  CD2 HIS A 398      24.492   3.714  25.132  1.00  1.600          C  
ATOM   6520  CE1 HIS A 398      26.503   3.081  24.571  1.00  1.600          C  
ATOM   6521  NE2 HIS A 398      25.240   2.744  24.488  1.00  1.600          N  
ATOM   6522  H   HIS A 398      23.735   5.132  28.188  1.00  1.310          H  
ATOM   6523  HA  HIS A 398      26.488   6.055  27.875  1.00  1.390          H  
ATOM   6524 1HB  HIS A 398      24.084   6.224  26.084  1.00  1.920          H  
ATOM   6525 2HB  HIS A 398      25.664   6.747  25.653  1.00  1.920          H  
ATOM   6526  HD1 HIS A 398      27.362   4.860  25.003  1.00  1.920          H  
ATOM   6527  HD2 HIS A 398      23.408   3.629  25.175  1.00  1.920          H  
ATOM   6528  HE1 HIS A 398      27.371   2.574  24.189  1.00  1.920          H  
ATOM   6529  N   TYR A 399      26.274   8.509  27.762  1.00  1.210          N  
ATOM   6530  CA  TYR A 399      26.148   9.944  27.718  1.00  1.320          C  
ATOM   6531  C   TYR A 399      26.936  10.375  26.518  1.00  1.170          C  
ATOM   6532  O   TYR A 399      28.150  10.184  26.472  1.00  1.420          O  
ATOM   6533  CB  TYR A 399      26.591  10.576  29.040  1.00  1.800          C  
ATOM   6534  CG  TYR A 399      25.676  10.169  30.142  1.00  1.800          C  
ATOM   6535  CD1 TYR A 399      25.904   9.004  30.861  1.00  1.800          C  
ATOM   6536  CD2 TYR A 399      24.565  10.944  30.405  1.00  1.800          C  
ATOM   6537  CE1 TYR A 399      25.015   8.610  31.822  1.00  1.800          C  
ATOM   6538  CE2 TYR A 399      23.691  10.549  31.370  1.00  1.800          C  
ATOM   6539  CZ  TYR A 399      23.908   9.384  32.069  1.00  1.800          C  
ATOM   6540  OH  TYR A 399      23.009   8.979  32.993  1.00  1.800          O  
ATOM   6541  H   TYR A 399      27.188   8.085  27.712  1.00  1.450          H  
ATOM   6542  HA  TYR A 399      25.111  10.214  27.545  1.00  1.580          H  
ATOM   6543 1HB  TYR A 399      27.606  10.269  29.289  1.00  2.160          H  
ATOM   6544 2HB  TYR A 399      26.567  11.640  28.975  1.00  2.160          H  
ATOM   6545  HD1 TYR A 399      26.776   8.387  30.646  1.00  2.160          H  
ATOM   6546  HD2 TYR A 399      24.379  11.858  29.838  1.00  2.160          H  
ATOM   6547  HE1 TYR A 399      25.181   7.686  32.372  1.00  2.160          H  
ATOM   6548  HE2 TYR A 399      22.806  11.149  31.581  1.00  2.160          H  
ATOM   6549  HH  TYR A 399      22.194   9.513  32.900  1.00  2.160          H  
ATOM   6550  N   PHE A 400      26.249  10.968  25.554  1.00  1.100          N  
ATOM   6551  CA  PHE A 400      26.893  11.342  24.305  1.00  1.300          C  
ATOM   6552  C   PHE A 400      27.062  12.829  24.075  1.00  1.350          C  
ATOM   6553  O   PHE A 400      26.017  13.420  23.813  1.00  1.380          O  
ATOM   6554  CB  PHE A 400      26.105  10.813  23.109  1.00  1.740          C  
ATOM   6555  CG  PHE A 400      26.081   9.342  22.918  1.00  1.740          C  
ATOM   6556  CD1 PHE A 400      25.018   8.599  23.368  1.00  1.740          C  
ATOM   6557  CD2 PHE A 400      27.112   8.696  22.247  1.00  1.740          C  
ATOM   6558  CE1 PHE A 400      24.969   7.240  23.139  1.00  1.740          C  
ATOM   6559  CE2 PHE A 400      27.064   7.341  22.029  1.00  1.740          C  
ATOM   6560  CZ  PHE A 400      25.989   6.611  22.474  1.00  1.740          C  
ATOM   6561  H   PHE A 400      25.238  11.083  25.681  1.00  1.320          H  
ATOM   6562  HA  PHE A 400      27.889  10.889  24.291  1.00  1.560          H  
ATOM   6563 1HB  PHE A 400      25.076  11.139  23.207  1.00  2.090          H  
ATOM   6564 2HB  PHE A 400      26.488  11.254  22.202  1.00  2.090          H  
ATOM   6565  HD1 PHE A 400      24.204   9.104  23.902  1.00  2.090          H  
ATOM   6566  HD2 PHE A 400      27.966   9.273  21.886  1.00  2.090          H  
ATOM   6567  HE1 PHE A 400      24.119   6.662  23.489  1.00  2.090          H  
ATOM   6568  HE2 PHE A 400      27.871   6.853  21.498  1.00  2.090          H  
ATOM   6569  HZ  PHE A 400      25.946   5.534  22.298  1.00  2.090          H  
ATOM   6570  N   LYS A 401      28.131  13.010  23.310  1.00  1.580          N  
ATOM   6571  CA  LYS A 401      28.865  14.268  23.293  1.00  1.840          C  
ATOM   6572  C   LYS A 401      30.135  13.961  22.508  1.00  1.930          C  
ATOM   6573  O   LYS A 401      30.949  13.143  22.944  1.00  2.500          O  
ATOM   6574  CB  LYS A 401      29.112  14.807  24.703  1.00  2.470          C  
ATOM   6575  CG  LYS A 401      29.721  16.204  24.800  1.00  2.470          C  
ATOM   6576  CD  LYS A 401      29.733  16.693  26.265  1.00  2.470          C  
ATOM   6577  CE  LYS A 401      30.165  18.143  26.385  1.00  2.470          C  
ATOM   6578  NZ  LYS A 401      30.148  18.646  27.815  1.00  2.470          N  
ATOM   6579  H   LYS A 401      27.918  12.743  22.364  1.00  1.900          H  
ATOM   6580  HA  LYS A 401      28.293  15.016  22.741  1.00  2.210          H  
ATOM   6581 1HB  LYS A 401      28.161  14.883  25.214  1.00  2.970          H  
ATOM   6582 2HB  LYS A 401      29.747  14.119  25.251  1.00  2.970          H  
ATOM   6583 1HG  LYS A 401      30.738  16.190  24.431  1.00  2.970          H  
ATOM   6584 2HG  LYS A 401      29.133  16.898  24.198  1.00  2.970          H  
ATOM   6585 1HD  LYS A 401      28.736  16.589  26.697  1.00  2.970          H  
ATOM   6586 2HD  LYS A 401      30.424  16.085  26.837  1.00  2.970          H  
ATOM   6587 1HE  LYS A 401      31.172  18.242  25.989  1.00  2.970          H  
ATOM   6588 2HE  LYS A 401      29.487  18.758  25.793  1.00  2.970          H  
ATOM   6589 1HZ  LYS A 401      30.443  19.607  27.827  1.00  2.970          H  
ATOM   6590 2HZ  LYS A 401      29.187  18.595  28.246  1.00  2.970          H  
ATOM   6591 3HZ  LYS A 401      30.782  18.103  28.376  1.00  2.970          H  
ATOM   6592  N   THR A 402      30.269  14.515  21.304  1.00  1.940          N  
ATOM   6593  CA  THR A 402      31.414  14.280  20.384  1.00  2.030          C  
ATOM   6594  C   THR A 402      31.406  12.877  19.732  1.00  2.120          C  
ATOM   6595  O   THR A 402      32.121  12.634  18.761  1.00  2.580          O  
ATOM   6596  CB  THR A 402      32.805  14.530  21.041  1.00  2.810          C  
ATOM   6597  OG1 THR A 402      33.182  13.414  21.867  1.00  2.810          O  
ATOM   6598  CG2 THR A 402      32.852  15.820  21.855  1.00  2.810          C  
ATOM   6599  H   THR A 402      29.554  15.166  21.001  1.00  2.330          H  
ATOM   6600  HA  THR A 402      31.330  15.002  19.570  1.00  2.440          H  
ATOM   6601  HB  THR A 402      33.538  14.617  20.240  1.00  3.370          H  
ATOM   6602  HG1 THR A 402      32.484  13.276  22.533  1.00  3.370          H  
ATOM   6603 1HG2 THR A 402      33.854  15.953  22.253  1.00  3.370          H  
ATOM   6604 2HG2 THR A 402      32.602  16.661  21.211  1.00  3.370          H  
ATOM   6605 3HG2 THR A 402      32.157  15.779  22.670  1.00  3.370          H  
ATOM   6606  N   GLY A 403      30.552  11.979  20.238  1.00  1.970          N  
ATOM   6607  CA  GLY A 403      30.391  10.615  19.744  1.00  2.080          C  
ATOM   6608  C   GLY A 403      31.098   9.570  20.605  1.00  2.100          C  
ATOM   6609  O   GLY A 403      31.123   8.388  20.259  1.00  2.130          O  
ATOM   6610  H   GLY A 403      30.017  12.251  21.043  1.00  2.360          H  
ATOM   6611 1HA  GLY A 403      29.328  10.380  19.694  1.00  2.500          H  
ATOM   6612 2HA  GLY A 403      30.771  10.558  18.724  1.00  2.500          H  
ATOM   6613  N   ARG A 404      31.683   9.997  21.719  1.00  2.420          N  
ATOM   6614  CA  ARG A 404      32.367   9.076  22.619  1.00  2.340          C  
ATOM   6615  C   ARG A 404      31.408   8.548  23.683  1.00  2.060          C  
ATOM   6616  O   ARG A 404      30.410   9.196  23.988  1.00  2.130          O  
ATOM   6617  CB  ARG A 404      33.600   9.742  23.208  1.00  3.310          C  
ATOM   6618  CG  ARG A 404      34.689  10.019  22.140  1.00  3.310          C  
ATOM   6619  CD  ARG A 404      35.895  10.718  22.670  1.00  3.310          C  
ATOM   6620  NE  ARG A 404      35.631  12.126  22.974  1.00  3.310          N  
ATOM   6621  CZ  ARG A 404      36.456  12.943  23.671  1.00  3.310          C  
ATOM   6622  NH1 ARG A 404      37.600  12.489  24.157  1.00  3.310          N  
ATOM   6623  NH2 ARG A 404      36.113  14.205  23.863  1.00  3.310          N  
ATOM   6624  H   ARG A 404      31.621  10.990  21.962  1.00  2.900          H  
ATOM   6625  HA  ARG A 404      32.716   8.223  22.036  1.00  2.810          H  
ATOM   6626 1HB  ARG A 404      33.321  10.693  23.661  1.00  3.970          H  
ATOM   6627 2HB  ARG A 404      34.030   9.113  23.985  1.00  3.970          H  
ATOM   6628 1HG  ARG A 404      35.008   9.076  21.699  1.00  3.970          H  
ATOM   6629 2HG  ARG A 404      34.259  10.652  21.359  1.00  3.970          H  
ATOM   6630 1HD  ARG A 404      36.218  10.222  23.582  1.00  3.970          H  
ATOM   6631 2HD  ARG A 404      36.690  10.673  21.925  1.00  3.970          H  
ATOM   6632  HE  ARG A 404      34.764  12.532  22.600  1.00  3.970          H  
ATOM   6633 1HH1 ARG A 404      37.868  11.527  24.012  1.00  3.970          H  
ATOM   6634 2HH1 ARG A 404      38.210  13.105  24.674  1.00  3.970          H  
ATOM   6635 1HH2 ARG A 404      35.236  14.548  23.487  1.00  3.970          H  
ATOM   6636 2HH2 ARG A 404      36.719  14.825  24.379  1.00  3.970          H  
ATOM   6637  N   TRP A 405      31.708   7.360  24.218  1.00  2.010          N  
ATOM   6638  CA  TRP A 405      30.899   6.717  25.256  1.00  1.840          C  
ATOM   6639  C   TRP A 405      31.669   5.618  26.002  1.00  1.800          C  
ATOM   6640  O   TRP A 405      32.790   5.273  25.619  1.00  2.100          O  
ATOM   6641  CB  TRP A 405      29.638   6.137  24.635  1.00  2.640          C  
ATOM   6642  CG  TRP A 405      29.938   5.166  23.557  1.00  2.640          C  
ATOM   6643  CD1 TRP A 405      30.156   5.469  22.249  1.00  2.640          C  
ATOM   6644  CD2 TRP A 405      30.095   3.737  23.665  1.00  2.640          C  
ATOM   6645  NE1 TRP A 405      30.418   4.339  21.544  1.00  2.640          N  
ATOM   6646  CE2 TRP A 405      30.392   3.268  22.391  1.00  2.640          C  
ATOM   6647  CE3 TRP A 405      30.016   2.829  24.725  1.00  2.640          C  
ATOM   6648  CZ2 TRP A 405      30.607   1.932  22.139  1.00  2.640          C  
ATOM   6649  CZ3 TRP A 405      30.237   1.500  24.480  1.00  2.640          C  
ATOM   6650  CH2 TRP A 405      30.526   1.057  23.218  1.00  2.640          C  
ATOM   6651  H   TRP A 405      32.538   6.880  23.899  1.00  2.410          H  
ATOM   6652  HA  TRP A 405      30.605   7.479  25.980  1.00  2.210          H  
ATOM   6653 1HB  TRP A 405      29.062   5.642  25.400  1.00  3.170          H  
ATOM   6654 2HB  TRP A 405      29.024   6.943  24.226  1.00  3.170          H  
ATOM   6655  HD1 TRP A 405      30.126   6.474  21.824  1.00  3.170          H  
ATOM   6656  HE1 TRP A 405      30.612   4.302  20.551  1.00  3.170          H  
ATOM   6657  HE3 TRP A 405      29.777   3.162  25.720  1.00  3.170          H  
ATOM   6658  HZ2 TRP A 405      30.839   1.562  21.140  1.00  3.170          H  
ATOM   6659  HZ3 TRP A 405      30.174   0.802  25.318  1.00  3.170          H  
ATOM   6660  HH2 TRP A 405      30.694  -0.008  23.059  1.00  3.170          H  
ATOM   6661  N   SER A 406      31.057   5.060  27.059  1.00  1.550          N  
ATOM   6662  CA  SER A 406      31.648   3.944  27.816  1.00  1.590          C  
ATOM   6663  C   SER A 406      30.591   2.967  28.371  1.00  1.460          C  
ATOM   6664  O   SER A 406      29.402   3.297  28.432  1.00  1.530          O  
ATOM   6665  CB  SER A 406      32.476   4.485  28.960  1.00  2.210          C  
ATOM   6666  OG  SER A 406      31.668   5.167  29.879  1.00  2.210          O  
ATOM   6667  H   SER A 406      30.158   5.411  27.357  1.00  1.860          H  
ATOM   6668  HA  SER A 406      32.300   3.384  27.144  1.00  1.910          H  
ATOM   6669 1HB  SER A 406      32.985   3.664  29.463  1.00  2.650          H  
ATOM   6670 2HB  SER A 406      33.240   5.158  28.571  1.00  2.650          H  
ATOM   6671  HG  SER A 406      32.252   5.448  30.587  1.00  2.650          H  
ATOM   6672  N   ASP A 407      31.042   1.753  28.732  1.00  1.500          N  
ATOM   6673  CA  ASP A 407      30.214   0.699  29.353  1.00  1.540          C  
ATOM   6674  C   ASP A 407      30.038   0.837  30.870  1.00  1.590          C  
ATOM   6675  O   ASP A 407      30.975   1.230  31.572  1.00  1.640          O  
ATOM   6676  CB  ASP A 407      30.796  -0.680  29.056  1.00  2.140          C  
ATOM   6677  CG  ASP A 407      30.561  -1.193  27.626  1.00  2.140          C  
ATOM   6678  OD1 ASP A 407      29.579  -0.818  27.002  1.00  2.140          O  
ATOM   6679  OD2 ASP A 407      31.364  -1.954  27.168  1.00  2.140          O  
ATOM   6680  H   ASP A 407      32.026   1.563  28.600  1.00  1.800          H  
ATOM   6681  HA  ASP A 407      29.223   0.744  28.908  1.00  1.850          H  
ATOM   6682 1HB  ASP A 407      31.868  -0.664  29.244  1.00  2.570          H  
ATOM   6683 2HB  ASP A 407      30.359  -1.400  29.756  1.00  2.570          H  
ATOM   6684  N   ILE A 408      28.829   0.488  31.353  1.00  1.850          N  
ATOM   6685  CA  ILE A 408      28.422   0.530  32.766  1.00  2.070          C  
ATOM   6686  C   ILE A 408      27.850  -0.836  33.234  1.00  1.880          C  
ATOM   6687  O   ILE A 408      27.035  -1.440  32.533  1.00  2.480          O  
ATOM   6688  CB  ILE A 408      27.332   1.632  32.954  1.00  2.810          C  
ATOM   6689  CG1 ILE A 408      27.830   3.034  32.398  1.00  2.810          C  
ATOM   6690  CG2 ILE A 408      26.899   1.770  34.421  1.00  2.810          C  
ATOM   6691  CD1 ILE A 408      29.005   3.680  33.101  1.00  2.810          C  
ATOM   6692  H   ILE A 408      28.140   0.133  30.686  1.00  2.220          H  
ATOM   6693  HA  ILE A 408      29.293   0.758  33.377  1.00  2.480          H  
ATOM   6694  HB  ILE A 408      26.456   1.353  32.378  1.00  3.370          H  
ATOM   6695 1HG1 ILE A 408      28.103   2.907  31.351  1.00  3.370          H  
ATOM   6696 2HG1 ILE A 408      27.002   3.735  32.450  1.00  3.370          H  
ATOM   6697 1HG2 ILE A 408      26.125   2.529  34.493  1.00  3.370          H  
ATOM   6698 2HG2 ILE A 408      26.500   0.838  34.779  1.00  3.370          H  
ATOM   6699 3HG2 ILE A 408      27.739   2.053  35.044  1.00  3.370          H  
ATOM   6700 1HD1 ILE A 408      29.230   4.625  32.604  1.00  3.370          H  
ATOM   6701 2HD1 ILE A 408      28.771   3.877  34.142  1.00  3.370          H  
ATOM   6702 3HD1 ILE A 408      29.879   3.036  33.044  1.00  3.370          H  
ATOM   6703  N   ASN A 409      28.243  -1.313  34.422  1.00  1.450          N  
ATOM   6704  CA  ASN A 409      27.696  -2.582  34.929  1.00  1.300          C  
ATOM   6705  C   ASN A 409      26.178  -2.416  34.987  1.00  1.310          C  
ATOM   6706  O   ASN A 409      25.716  -1.345  35.380  1.00  1.770          O  
ATOM   6707  CB  ASN A 409      28.266  -2.912  36.285  1.00  1.880          C  
ATOM   6708  CG  ASN A 409      29.754  -3.099  36.235  1.00  1.880          C  
ATOM   6709  OD1 ASN A 409      30.362  -3.171  35.160  1.00  1.880          O  
ATOM   6710  ND2 ASN A 409      30.360  -3.177  37.387  1.00  1.880          N  
ATOM   6711  H   ASN A 409      28.921  -0.794  34.964  1.00  1.740          H  
ATOM   6712  HA  ASN A 409      27.923  -3.378  34.227  1.00  1.560          H  
ATOM   6713 1HB  ASN A 409      28.025  -2.117  36.990  1.00  2.260          H  
ATOM   6714 2HB  ASN A 409      27.809  -3.832  36.651  1.00  2.260          H  
ATOM   6715 1HD2 ASN A 409      31.352  -3.302  37.421  1.00  2.260          H  
ATOM   6716 2HD2 ASN A 409      29.836  -3.117  38.235  1.00  2.260          H  
ATOM   6717  N   ALA A 410      25.386  -3.428  34.592  1.00  1.290          N  
ATOM   6718  CA  ALA A 410      23.959  -3.183  34.542  1.00  1.530          C  
ATOM   6719  C   ALA A 410      23.104  -3.742  35.656  1.00  1.470          C  
ATOM   6720  O   ALA A 410      22.595  -3.002  36.496  1.00  2.090          O  
ATOM   6721  CB  ALA A 410      23.467  -3.770  33.259  1.00  2.050          C  
ATOM   6722  H   ALA A 410      25.722  -4.351  34.312  1.00  1.550          H  
ATOM   6723  HA  ALA A 410      23.815  -2.106  34.522  1.00  1.840          H  
ATOM   6724 1HB  ALA A 410      22.431  -3.554  33.137  1.00  2.460          H  
ATOM   6725 2HB  ALA A 410      24.049  -3.328  32.494  1.00  2.460          H  
ATOM   6726 3HB  ALA A 410      23.597  -4.835  33.226  1.00  2.460          H  
ATOM   6727  N   GLY A 411      22.908  -5.053  35.640  1.00  1.570          N  
ATOM   6728  CA  GLY A 411      22.022  -5.664  36.626  1.00  1.830          C  
ATOM   6729  C   GLY A 411      20.509  -5.353  36.434  1.00  1.740          C  
ATOM   6730  O   GLY A 411      19.766  -5.327  37.421  1.00  2.200          O  
ATOM   6731  H   GLY A 411      23.433  -5.612  34.964  1.00  1.880          H  
ATOM   6732 1HA  GLY A 411      22.166  -6.742  36.600  1.00  2.200          H  
ATOM   6733 2HA  GLY A 411      22.332  -5.339  37.618  1.00  2.200          H  
ATOM   6734  N   TYR A 412      20.034  -5.109  35.201  1.00  1.510          N  
ATOM   6735  CA  TYR A 412      18.604  -4.772  35.001  1.00  1.540          C  
ATOM   6736  C   TYR A 412      18.026  -5.256  33.678  1.00  1.500          C  
ATOM   6737  O   TYR A 412      18.768  -5.638  32.783  1.00  1.760          O  
ATOM   6738  CB  TYR A 412      18.394  -3.267  35.107  1.00  2.140          C  
ATOM   6739  CG  TYR A 412      19.120  -2.452  34.055  1.00  2.140          C  
ATOM   6740  CD1 TYR A 412      18.548  -2.161  32.842  1.00  2.140          C  
ATOM   6741  CD2 TYR A 412      20.360  -1.971  34.337  1.00  2.140          C  
ATOM   6742  CE1 TYR A 412      19.241  -1.407  31.939  1.00  2.140          C  
ATOM   6743  CE2 TYR A 412      21.038  -1.213  33.427  1.00  2.140          C  
ATOM   6744  CZ  TYR A 412      20.472  -0.936  32.236  1.00  2.140          C  
ATOM   6745  OH  TYR A 412      21.149  -0.209  31.309  1.00  2.140          O  
ATOM   6746  H   TYR A 412      20.663  -5.142  34.408  1.00  1.810          H  
ATOM   6747  HA  TYR A 412      18.025  -5.250  35.793  1.00  1.850          H  
ATOM   6748 1HB  TYR A 412      17.331  -3.034  35.038  1.00  2.570          H  
ATOM   6749 2HB  TYR A 412      18.738  -2.946  36.083  1.00  2.570          H  
ATOM   6750  HD1 TYR A 412      17.557  -2.528  32.591  1.00  2.570          H  
ATOM   6751  HD2 TYR A 412      20.795  -2.189  35.291  1.00  2.570          H  
ATOM   6752  HE1 TYR A 412      18.816  -1.179  30.986  1.00  2.570          H  
ATOM   6753  HE2 TYR A 412      22.029  -0.831  33.658  1.00  2.570          H  
ATOM   6754  HH  TYR A 412      22.100  -0.367  31.417  1.00  2.570          H  
ATOM   6755  N   TRP A 413      16.680  -5.251  33.558  1.00  1.640          N  
ATOM   6756  CA  TRP A 413      16.044  -5.698  32.301  1.00  1.820          C  
ATOM   6757  C   TRP A 413      15.419  -4.535  31.512  1.00  1.500          C  
ATOM   6758  O   TRP A 413      15.398  -4.524  30.267  1.00  1.690          O  
ATOM   6759  CB  TRP A 413      14.970  -6.759  32.545  1.00  2.480          C  
ATOM   6760  CG  TRP A 413      14.589  -7.479  31.268  1.00  2.480          C  
ATOM   6761  CD1 TRP A 413      13.696  -7.078  30.320  1.00  2.480          C  
ATOM   6762  CD2 TRP A 413      15.082  -8.769  30.822  1.00  2.480          C  
ATOM   6763  NE1 TRP A 413      13.635  -8.000  29.306  1.00  2.480          N  
ATOM   6764  CE2 TRP A 413      14.476  -9.036  29.593  1.00  2.480          C  
ATOM   6765  CE3 TRP A 413      15.973  -9.703  31.359  1.00  2.480          C  
ATOM   6766  CZ2 TRP A 413      14.749 -10.190  28.871  1.00  2.480          C  
ATOM   6767  CZ3 TRP A 413      16.231 -10.872  30.637  1.00  2.480          C  
ATOM   6768  CH2 TRP A 413      15.643 -11.100  29.424  1.00  2.480          C  
ATOM   6769  H   TRP A 413      16.115  -4.882  34.332  1.00  1.970          H  
ATOM   6770  HA  TRP A 413      16.803  -6.138  31.672  1.00  2.180          H  
ATOM   6771 1HB  TRP A 413      15.321  -7.485  33.276  1.00  2.970          H  
ATOM   6772 2HB  TRP A 413      14.092  -6.292  32.943  1.00  2.970          H  
ATOM   6773  HD1 TRP A 413      13.130  -6.157  30.349  1.00  2.970          H  
ATOM   6774  HE1 TRP A 413      13.058  -7.923  28.481  1.00  2.970          H  
ATOM   6775  HE3 TRP A 413      16.452  -9.525  32.317  1.00  2.970          H  
ATOM   6776  HZ2 TRP A 413      14.282 -10.394  27.907  1.00  2.970          H  
ATOM   6777  HZ3 TRP A 413      16.920 -11.597  31.059  1.00  2.970          H  
ATOM   6778  HH2 TRP A 413      15.879 -12.020  28.885  1.00  2.970          H  
ATOM   6779  N   GLU A 414      14.824  -3.586  32.235  1.00  1.190          N  
ATOM   6780  CA  GLU A 414      14.165  -2.437  31.611  1.00  1.030          C  
ATOM   6781  C   GLU A 414      14.787  -1.193  32.220  1.00  0.950          C  
ATOM   6782  O   GLU A 414      15.424  -1.302  33.270  1.00  1.150          O  
ATOM   6783  CB  GLU A 414      12.624  -2.458  31.748  1.00  1.510          C  
ATOM   6784  CG  GLU A 414      11.930  -3.611  31.016  1.00  1.510          C  
ATOM   6785  CD  GLU A 414      10.379  -3.487  30.899  1.00  1.510          C  
ATOM   6786  OE1 GLU A 414       9.798  -2.599  31.503  1.00  1.510          O  
ATOM   6787  OE2 GLU A 414       9.814  -4.252  30.144  1.00  1.510          O  
ATOM   6788  H   GLU A 414      14.862  -3.634  33.258  1.00  1.430          H  
ATOM   6789  HA  GLU A 414      14.394  -2.429  30.545  1.00  1.240          H  
ATOM   6790 1HB  GLU A 414      12.351  -2.553  32.794  1.00  1.810          H  
ATOM   6791 2HB  GLU A 414      12.206  -1.528  31.389  1.00  1.810          H  
ATOM   6792 1HG  GLU A 414      12.361  -3.722  30.035  1.00  1.810          H  
ATOM   6793 2HG  GLU A 414      12.159  -4.508  31.568  1.00  1.810          H  
ATOM   6794  N   ILE A 415      14.673  -0.060  31.535  1.00  0.980          N  
ATOM   6795  CA  ILE A 415      15.240   1.205  31.986  1.00  0.930          C  
ATOM   6796  C   ILE A 415      14.599   2.414  31.285  1.00  0.890          C  
ATOM   6797  O   ILE A 415      14.170   2.287  30.149  1.00  1.050          O  
ATOM   6798  CB  ILE A 415      16.755   1.122  31.815  1.00  1.320          C  
ATOM   6799  CG1 ILE A 415      17.372   2.290  32.422  1.00  1.320          C  
ATOM   6800  CG2 ILE A 415      17.095   0.954  30.316  1.00  1.320          C  
ATOM   6801  CD1 ILE A 415      18.823   2.174  32.734  1.00  1.320          C  
ATOM   6802  H   ILE A 415      14.144  -0.072  30.674  1.00  1.180          H  
ATOM   6803  HA  ILE A 415      15.047   1.308  33.047  1.00  1.120          H  
ATOM   6804  HB  ILE A 415      17.118   0.280  32.360  1.00  1.590          H  
ATOM   6805 1HG1 ILE A 415      17.246   3.032  31.740  1.00  1.590          H  
ATOM   6806 2HG1 ILE A 415      16.838   2.563  33.319  1.00  1.590          H  
ATOM   6807 1HG2 ILE A 415      18.164   0.866  30.169  1.00  1.590          H  
ATOM   6808 2HG2 ILE A 415      16.620   0.054  29.940  1.00  1.590          H  
ATOM   6809 3HG2 ILE A 415      16.732   1.808  29.745  1.00  1.590          H  
ATOM   6810 1HD1 ILE A 415      19.168   3.119  33.150  1.00  1.590          H  
ATOM   6811 2HD1 ILE A 415      18.979   1.399  33.449  1.00  1.590          H  
ATOM   6812 3HD1 ILE A 415      19.390   1.937  31.853  1.00  1.590          H  
ATOM   6813  N   PHE A 416      14.523   3.586  31.934  1.00  0.900          N  
ATOM   6814  CA  PHE A 416      13.941   4.743  31.234  1.00  0.970          C  
ATOM   6815  C   PHE A 416      14.664   6.058  31.568  1.00  0.990          C  
ATOM   6816  O   PHE A 416      14.990   6.314  32.727  1.00  1.260          O  
ATOM   6817  CB  PHE A 416      12.461   4.880  31.591  1.00  1.330          C  
ATOM   6818  CG  PHE A 416      11.753   5.930  30.798  1.00  1.330          C  
ATOM   6819  CD1 PHE A 416      11.142   5.593  29.590  1.00  1.330          C  
ATOM   6820  CD2 PHE A 416      11.709   7.246  31.216  1.00  1.330          C  
ATOM   6821  CE1 PHE A 416      10.501   6.545  28.838  1.00  1.330          C  
ATOM   6822  CE2 PHE A 416      11.085   8.192  30.447  1.00  1.330          C  
ATOM   6823  CZ  PHE A 416      10.478   7.846  29.261  1.00  1.330          C  
ATOM   6824  H   PHE A 416      14.860   3.679  32.888  1.00  1.080          H  
ATOM   6825  HA  PHE A 416      14.026   4.578  30.163  1.00  1.160          H  
ATOM   6826 1HB  PHE A 416      11.958   3.932  31.415  1.00  1.600          H  
ATOM   6827 2HB  PHE A 416      12.355   5.119  32.646  1.00  1.600          H  
ATOM   6828  HD1 PHE A 416      11.169   4.552  29.245  1.00  1.600          H  
ATOM   6829  HD2 PHE A 416      12.195   7.539  32.153  1.00  1.600          H  
ATOM   6830  HE1 PHE A 416      10.021   6.261  27.911  1.00  1.600          H  
ATOM   6831  HE2 PHE A 416      11.084   9.233  30.779  1.00  1.600          H  
ATOM   6832  HZ  PHE A 416       9.986   8.608  28.666  1.00  1.600          H  
ATOM   6833  N   VAL A 417      14.909   6.898  30.553  1.00  1.110          N  
ATOM   6834  CA  VAL A 417      15.584   8.191  30.804  1.00  1.230          C  
ATOM   6835  C   VAL A 417      14.660   9.335  31.205  1.00  1.050          C  
ATOM   6836  O   VAL A 417      13.652   9.623  30.570  1.00  1.390          O  
ATOM   6837  CB  VAL A 417      16.362   8.667  29.563  1.00  1.670          C  
ATOM   6838  CG1 VAL A 417      17.393   7.687  29.215  1.00  1.670          C  
ATOM   6839  CG2 VAL A 417      15.439   8.863  28.417  1.00  1.670          C  
ATOM   6840  H   VAL A 417      14.610   6.612  29.616  1.00  1.330          H  
ATOM   6841  HA  VAL A 417      16.297   8.047  31.614  1.00  1.480          H  
ATOM   6842  HB  VAL A 417      16.875   9.599  29.787  1.00  2.010          H  
ATOM   6843 1HG1 VAL A 417      17.944   8.020  28.361  1.00  2.010          H  
ATOM   6844 2HG1 VAL A 417      18.051   7.612  30.034  1.00  2.010          H  
ATOM   6845 3HG1 VAL A 417      16.940   6.727  29.002  1.00  2.010          H  
ATOM   6846 1HG2 VAL A 417      16.003   9.174  27.572  1.00  2.010          H  
ATOM   6847 2HG2 VAL A 417      14.969   7.942  28.234  1.00  2.010          H  
ATOM   6848 3HG2 VAL A 417      14.691   9.606  28.580  1.00  2.010          H  
ATOM   6849  N   CYS A 418      15.058  10.067  32.217  1.00  0.960          N  
ATOM   6850  CA  CYS A 418      14.291  11.224  32.628  1.00  1.070          C  
ATOM   6851  C   CYS A 418      15.124  12.096  33.526  1.00  1.090          C  
ATOM   6852  O   CYS A 418      15.851  11.583  34.378  1.00  1.290          O  
ATOM   6853  CB  CYS A 418      13.022  10.783  33.322  1.00  1.450          C  
ATOM   6854  SG  CYS A 418      13.301   9.700  34.741  1.00  1.450          S  
ATOM   6855  H   CYS A 418      15.907   9.819  32.712  1.00  1.150          H  
ATOM   6856  HA  CYS A 418      14.018  11.793  31.740  1.00  1.280          H  
ATOM   6857 1HB  CYS A 418      12.495  11.664  33.674  1.00  1.740          H  
ATOM   6858 2HB  CYS A 418      12.383  10.280  32.612  1.00  1.740          H  
ATOM   6859  HG  CYS A 418      14.498  10.228  35.074  1.00  1.740          H  
ATOM   6860  N   ARG A 419      14.926  13.408  33.453  1.00  1.170          N  
ATOM   6861  CA  ARG A 419      15.729  14.309  34.271  1.00  1.300          C  
ATOM   6862  C   ARG A 419      15.267  14.453  35.703  1.00  1.420          C  
ATOM   6863  O   ARG A 419      14.960  15.554  36.146  1.00  1.570          O  
ATOM   6864  CB  ARG A 419      15.761  15.702  33.655  1.00  1.770          C  
ATOM   6865  CG  ARG A 419      16.512  15.838  32.336  1.00  1.770          C  
ATOM   6866  CD  ARG A 419      16.381  17.218  31.781  1.00  1.770          C  
ATOM   6867  NE  ARG A 419      17.005  18.226  32.647  1.00  1.770          N  
ATOM   6868  CZ  ARG A 419      16.848  19.570  32.524  1.00  1.770          C  
ATOM   6869  NH1 ARG A 419      16.112  20.071  31.553  1.00  1.770          N  
ATOM   6870  NH2 ARG A 419      17.432  20.385  33.393  1.00  1.770          N  
ATOM   6871  H   ARG A 419      14.269  13.775  32.779  1.00  1.400          H  
ATOM   6872  HA  ARG A 419      16.749  13.921  34.283  1.00  1.560          H  
ATOM   6873 1HB  ARG A 419      14.741  16.045  33.489  1.00  2.120          H  
ATOM   6874 2HB  ARG A 419      16.221  16.393  34.359  1.00  2.120          H  
ATOM   6875 1HG  ARG A 419      17.571  15.628  32.488  1.00  2.120          H  
ATOM   6876 2HG  ARG A 419      16.106  15.138  31.609  1.00  2.120          H  
ATOM   6877 1HD  ARG A 419      16.854  17.259  30.806  1.00  2.120          H  
ATOM   6878 2HD  ARG A 419      15.323  17.457  31.682  1.00  2.120          H  
ATOM   6879  HE  ARG A 419      17.584  17.893  33.404  1.00  2.120          H  
ATOM   6880 1HH1 ARG A 419      15.685  19.459  30.873  1.00  2.120          H  
ATOM   6881 2HH1 ARG A 419      15.996  21.072  31.474  1.00  2.120          H  
ATOM   6882 1HH2 ARG A 419      17.995  20.010  34.144  1.00  2.120          H  
ATOM   6883 2HH2 ARG A 419      17.300  21.388  33.318  1.00  2.120          H  
ATOM   6884  N   MET A 420      15.277  13.355  36.438  1.00  1.770          N  
ATOM   6885  CA  MET A 420      14.930  13.396  37.850  1.00  2.210          C  
ATOM   6886  C   MET A 420      16.237  13.662  38.571  1.00  2.020          C  
ATOM   6887  O   MET A 420      16.293  14.402  39.554  1.00  2.260          O  
ATOM   6888  CB  MET A 420      14.265  12.089  38.264  1.00  2.920          C  
ATOM   6889  CG  MET A 420      12.893  11.887  37.611  1.00  2.920          C  
ATOM   6890  SD  MET A 420      11.688  13.141  38.049  1.00  2.920          S  
ATOM   6891  CE  MET A 420      11.303  12.732  39.763  1.00  2.920          C  
ATOM   6892  H   MET A 420      15.572  12.493  35.978  1.00  2.120          H  
ATOM   6893  HA  MET A 420      14.256  14.229  38.044  1.00  2.650          H  
ATOM   6894 1HB  MET A 420      14.896  11.250  37.963  1.00  3.500          H  
ATOM   6895 2HB  MET A 420      14.169  12.052  39.344  1.00  3.500          H  
ATOM   6896 1HG  MET A 420      13.027  11.940  36.540  1.00  3.500          H  
ATOM   6897 2HG  MET A 420      12.484  10.910  37.851  1.00  3.500          H  
ATOM   6898 1HE  MET A 420      10.554  13.429  40.139  1.00  3.500          H  
ATOM   6899 2HE  MET A 420      10.908  11.719  39.820  1.00  3.500          H  
ATOM   6900 3HE  MET A 420      12.197  12.803  40.384  1.00  3.500          H  
ATOM   6901  N   ASP A 421      17.276  13.015  38.038  1.00  1.980          N  
ATOM   6902  CA  ASP A 421      18.676  13.071  38.428  1.00  2.080          C  
ATOM   6903  C   ASP A 421      19.481  12.170  37.474  1.00  1.930          C  
ATOM   6904  O   ASP A 421      18.939  11.279  36.809  1.00  2.440          O  
ATOM   6905  CB  ASP A 421      18.908  12.727  39.896  1.00  2.870          C  
ATOM   6906  CG  ASP A 421      20.341  13.175  40.403  1.00  2.870          C  
ATOM   6907  OD1 ASP A 421      21.051  13.806  39.629  1.00  2.870          O  
ATOM   6908  OD2 ASP A 421      20.721  12.818  41.501  1.00  2.870          O  
ATOM   6909  H   ASP A 421      17.070  12.435  37.241  1.00  2.380          H  
ATOM   6910  HA  ASP A 421      19.030  14.093  38.289  1.00  2.500          H  
ATOM   6911 1HB  ASP A 421      18.179  13.235  40.514  1.00  3.450          H  
ATOM   6912 2HB  ASP A 421      18.746  11.699  40.033  1.00  3.450          H  
ATOM   6913  N   HIS A 422      20.776  12.394  37.421  1.00  1.900          N  
ATOM   6914  CA  HIS A 422      21.685  11.675  36.522  1.00  2.160          C  
ATOM   6915  C   HIS A 422      21.698  10.149  36.755  1.00  2.180          C  
ATOM   6916  O   HIS A 422      21.937   9.694  37.882  1.00  2.010          O  
ATOM   6917  CB  HIS A 422      23.091  12.277  36.750  1.00  2.920          C  
ATOM   6918  CG  HIS A 422      24.196  11.933  35.779  1.00  2.920          C  
ATOM   6919  ND1 HIS A 422      24.254  12.450  34.507  1.00  2.920          N  
ATOM   6920  CD2 HIS A 422      25.306  11.177  35.923  1.00  2.920          C  
ATOM   6921  CE1 HIS A 422      25.347  12.017  33.908  1.00  2.920          C  
ATOM   6922  NE2 HIS A 422      25.999  11.241  34.744  1.00  2.920          N  
ATOM   6923  H   HIS A 422      21.138  13.123  38.043  1.00  2.280          H  
ATOM   6924  HA  HIS A 422      21.392  11.854  35.488  1.00  2.590          H  
ATOM   6925 1HB  HIS A 422      23.000  13.363  36.764  1.00  3.500          H  
ATOM   6926 2HB  HIS A 422      23.431  11.984  37.744  1.00  3.500          H  
ATOM   6927  HD2 HIS A 422      25.599  10.623  36.815  1.00  3.500          H  
ATOM   6928  HE1 HIS A 422      25.661  12.264  32.895  1.00  3.500          H  
ATOM   6929  HE2 HIS A 422      26.874  10.774  34.554  1.00  3.500          H  
ATOM   6930  N   THR A 423      21.461   9.354  35.671  1.00  2.630          N  
ATOM   6931  CA  THR A 423      21.453   7.855  35.680  1.00  2.840          C  
ATOM   6932  C   THR A 423      20.236   7.182  36.331  1.00  2.220          C  
ATOM   6933  O   THR A 423      20.161   5.953  36.353  1.00  2.630          O  
ATOM   6934  CB  THR A 423      22.704   7.192  36.336  1.00  3.890          C  
ATOM   6935  OG1 THR A 423      22.596   7.226  37.759  1.00  3.890          O  
ATOM   6936  CG2 THR A 423      24.002   7.796  35.896  1.00  3.890          C  
ATOM   6937  H   THR A 423      21.220   9.808  34.776  1.00  3.160          H  
ATOM   6938  HA  THR A 423      21.482   7.539  34.641  1.00  3.410          H  
ATOM   6939  HB  THR A 423      22.717   6.158  36.045  1.00  4.670          H  
ATOM   6940  HG1 THR A 423      22.420   8.128  38.027  1.00  4.670          H  
ATOM   6941 1HG2 THR A 423      24.824   7.266  36.369  1.00  4.670          H  
ATOM   6942 2HG2 THR A 423      24.095   7.716  34.823  1.00  4.670          H  
ATOM   6943 3HG2 THR A 423      24.031   8.817  36.183  1.00  4.670          H  
ATOM   6944  N   GLN A 424      19.318   7.950  36.924  1.00  1.700          N  
ATOM   6945  CA  GLN A 424      18.226   7.378  37.733  1.00  1.430          C  
ATOM   6946  C   GLN A 424      16.886   7.141  36.968  1.00  1.420          C  
ATOM   6947  O   GLN A 424      16.212   8.112  36.632  1.00  2.080          O  
ATOM   6948  CB  GLN A 424      18.065   8.296  38.947  1.00  2.110          C  
ATOM   6949  CG  GLN A 424      19.340   8.225  39.828  1.00  2.110          C  
ATOM   6950  CD  GLN A 424      19.511   9.309  40.841  1.00  2.110          C  
ATOM   6951  OE1 GLN A 424      18.671   9.571  41.712  1.00  2.110          O  
ATOM   6952  NE2 GLN A 424      20.629  10.010  40.700  1.00  2.110          N  
ATOM   6953  H   GLN A 424      19.389   8.971  36.819  1.00  2.040          H  
ATOM   6954  HA  GLN A 424      18.594   6.454  38.147  1.00  1.720          H  
ATOM   6955 1HB  GLN A 424      17.916   9.326  38.620  1.00  2.530          H  
ATOM   6956 2HB  GLN A 424      17.200   7.989  39.541  1.00  2.530          H  
ATOM   6957 1HG  GLN A 424      19.317   7.278  40.367  1.00  2.530          H  
ATOM   6958 2HG  GLN A 424      20.214   8.251  39.185  1.00  2.530          H  
ATOM   6959 1HE2 GLN A 424      20.819  10.827  41.316  1.00  2.530          H  
ATOM   6960 2HE2 GLN A 424      21.268   9.812  39.923  1.00  2.530          H  
ATOM   6961  N   SER A 425      16.469   5.860  36.721  1.00  1.230          N  
ATOM   6962  CA  SER A 425      17.174   4.637  37.148  1.00  1.480          C  
ATOM   6963  C   SER A 425      16.779   3.429  36.293  1.00  1.560          C  
ATOM   6964  O   SER A 425      15.779   3.466  35.574  1.00  1.710          O  
ATOM   6965  CB  SER A 425      16.759   4.239  38.589  1.00  1.970          C  
ATOM   6966  OG  SER A 425      15.474   3.621  38.613  1.00  1.970          O  
ATOM   6967  H   SER A 425      15.595   5.736  36.230  1.00  1.480          H  
ATOM   6968  HA  SER A 425      18.232   4.779  37.030  1.00  1.780          H  
ATOM   6969 1HB  SER A 425      17.468   3.593  39.070  1.00  2.370          H  
ATOM   6970 2HB  SER A 425      16.717   5.143  39.191  1.00  2.370          H  
ATOM   6971  HG  SER A 425      15.619   2.657  38.281  1.00  2.370          H  
ATOM   6972  N   PRO A 426      17.567   2.335  36.387  1.00  2.010          N  
ATOM   6973  CA  PRO A 426      17.289   1.007  35.871  1.00  2.230          C  
ATOM   6974  C   PRO A 426      16.112   0.422  36.597  1.00  1.680          C  
ATOM   6975  O   PRO A 426      15.781   0.882  37.694  1.00  1.690          O  
ATOM   6976  CB  PRO A 426      18.580   0.251  36.185  1.00  3.340          C  
ATOM   6977  CG  PRO A 426      19.266   1.012  37.250  1.00  3.340          C  
ATOM   6978  CD  PRO A 426      18.962   2.441  36.934  1.00  3.340          C  
ATOM   6979  HA  PRO A 426      17.092   1.015  34.812  1.00  2.680          H  
ATOM   6980 1HB  PRO A 426      18.341  -0.762  36.492  1.00  4.010          H  
ATOM   6981 2HB  PRO A 426      19.177   0.191  35.298  1.00  4.010          H  
ATOM   6982 1HG  PRO A 426      18.878   0.704  38.237  1.00  4.010          H  
ATOM   6983 2HG  PRO A 426      20.345   0.788  37.244  1.00  4.010          H  
ATOM   6984 1HD  PRO A 426      19.079   2.989  37.849  1.00  4.010          H  
ATOM   6985 2HD  PRO A 426      19.645   2.815  36.149  1.00  4.010          H  
ATOM   6986  N   LEU A 427      15.437  -0.524  35.931  1.00  1.780          N  
ATOM   6987  CA  LEU A 427      14.278  -1.220  36.466  1.00  1.610          C  
ATOM   6988  C   LEU A 427      14.541  -2.743  36.684  1.00  1.680          C  
ATOM   6989  O   LEU A 427      14.902  -3.510  35.755  1.00  2.230          O  
ATOM   6990  CB  LEU A 427      13.134  -1.003  35.477  1.00  2.320          C  
ATOM   6991  CG  LEU A 427      12.840   0.513  35.054  1.00  2.320          C  
ATOM   6992  CD1 LEU A 427      11.896   0.545  33.922  1.00  2.320          C  
ATOM   6993  CD2 LEU A 427      12.222   1.279  36.141  1.00  2.320          C  
ATOM   6994  H   LEU A 427      15.739  -0.794  34.998  1.00  2.140          H  
ATOM   6995  HA  LEU A 427      14.022  -0.784  37.418  1.00  1.930          H  
ATOM   6996 1HB  LEU A 427      13.317  -1.582  34.604  1.00  2.790          H  
ATOM   6997 2HB  LEU A 427      12.247  -1.379  35.944  1.00  2.790          H  
ATOM   6998  HG  LEU A 427      13.761   0.983  34.775  1.00  2.790          H  
ATOM   6999 1HD1 LEU A 427      11.719   1.581  33.648  1.00  2.790          H  
ATOM   7000 2HD1 LEU A 427      12.301   0.022  33.088  1.00  2.790          H  
ATOM   7001 3HD1 LEU A 427      10.962   0.075  34.229  1.00  2.790          H  
ATOM   7002 1HD2 LEU A 427      12.036   2.301  35.816  1.00  2.790          H  
ATOM   7003 2HD2 LEU A 427      11.272   0.820  36.407  1.00  2.790          H  
ATOM   7004 3HD2 LEU A 427      12.880   1.301  36.982  1.00  2.790          H  
ATOM   7005  N   LYS A 428      14.322  -3.168  37.936  1.00  1.660          N  
ATOM   7006  CA  LYS A 428      14.481  -4.552  38.406  1.00  1.860          C  
ATOM   7007  C   LYS A 428      13.255  -5.416  38.132  1.00  1.980          C  
ATOM   7008  O   LYS A 428      12.120  -4.992  38.325  1.00  2.300          O  
ATOM   7009  CB  LYS A 428      14.768  -4.572  39.901  1.00  2.520          C  
ATOM   7010  CG  LYS A 428      16.063  -3.916  40.366  1.00  2.520          C  
ATOM   7011  CD  LYS A 428      17.276  -4.756  39.960  1.00  2.520          C  
ATOM   7012  CE  LYS A 428      18.562  -4.211  40.536  1.00  2.520          C  
ATOM   7013  NZ  LYS A 428      19.715  -5.103  40.221  1.00  2.520          N  
ATOM   7014  H   LYS A 428      14.031  -2.459  38.601  1.00  1.990          H  
ATOM   7015  HA  LYS A 428      15.316  -5.003  37.872  1.00  2.230          H  
ATOM   7016 1HB  LYS A 428      13.955  -4.070  40.411  1.00  3.030          H  
ATOM   7017 2HB  LYS A 428      14.779  -5.607  40.242  1.00  3.030          H  
ATOM   7018 1HG  LYS A 428      16.153  -2.926  39.919  1.00  3.030          H  
ATOM   7019 2HG  LYS A 428      16.044  -3.808  41.452  1.00  3.030          H  
ATOM   7020 1HD  LYS A 428      17.140  -5.784  40.299  1.00  3.030          H  
ATOM   7021 2HD  LYS A 428      17.384  -4.761  38.875  1.00  3.030          H  
ATOM   7022 1HE  LYS A 428      18.752  -3.230  40.103  1.00  3.030          H  
ATOM   7023 2HE  LYS A 428      18.468  -4.110  41.618  1.00  3.030          H  
ATOM   7024 1HZ  LYS A 428      20.563  -4.718  40.597  1.00  3.030          H  
ATOM   7025 2HZ  LYS A 428      19.551  -6.015  40.621  1.00  3.030          H  
ATOM   7026 3HZ  LYS A 428      19.806  -5.193  39.193  1.00  3.030          H  
ATOM   7027  N   ASN A 429      13.475  -6.679  37.791  1.00  2.230          N  
ATOM   7028  CA  ASN A 429      12.393  -7.600  37.439  1.00  2.630          C  
ATOM   7029  C   ASN A 429      11.576  -8.195  38.593  1.00  2.620          C  
ATOM   7030  O   ASN A 429      11.517  -9.412  38.762  1.00  2.930          O  
ATOM   7031  CB  ASN A 429      12.971  -8.695  36.566  1.00  3.520          C  
ATOM   7032  CG  ASN A 429      14.109  -9.397  37.245  1.00  3.520          C  
ATOM   7033  OD1 ASN A 429      14.967  -8.721  37.849  1.00  3.520          O  
ATOM   7034  ND2 ASN A 429      14.136 -10.705  37.179  1.00  3.520          N  
ATOM   7035  H   ASN A 429      14.432  -7.017  37.718  1.00  2.680          H  
ATOM   7036  HA  ASN A 429      11.687  -7.054  36.833  1.00  3.160          H  
ATOM   7037 1HB  ASN A 429      12.193  -9.419  36.320  1.00  4.230          H  
ATOM   7038 2HB  ASN A 429      13.328  -8.262  35.626  1.00  4.230          H  
ATOM   7039 1HD2 ASN A 429      14.862 -11.218  37.636  1.00  4.230          H  
ATOM   7040 2HD2 ASN A 429      13.412 -11.192  36.692  1.00  4.230          H  
ATOM   7041  N   HIS A 430      10.899  -7.325  39.347  1.00  2.700          N  
ATOM   7042  CA  HIS A 430      10.054  -7.736  40.479  1.00  2.950          C  
ATOM   7043  C   HIS A 430       8.553  -7.551  40.220  1.00  2.950          C  
ATOM   7044  O   HIS A 430       7.733  -7.719  41.135  1.00  3.210          O  
ATOM   7045  CB  HIS A 430      10.394  -6.925  41.728  1.00  4.030          C  
ATOM   7046  CG  HIS A 430      11.784  -7.082  42.191  1.00  4.030          C  
ATOM   7047  ND1 HIS A 430      12.294  -8.278  42.651  1.00  4.030          N  
ATOM   7048  CD2 HIS A 430      12.772  -6.180  42.302  1.00  4.030          C  
ATOM   7049  CE1 HIS A 430      13.553  -8.101  43.003  1.00  4.030          C  
ATOM   7050  NE2 HIS A 430      13.868  -6.834  42.805  1.00  4.030          N  
ATOM   7051  H   HIS A 430      11.051  -6.333  39.138  1.00  3.240          H  
ATOM   7052  HA  HIS A 430      10.225  -8.789  40.693  1.00  3.540          H  
ATOM   7053 1HB  HIS A 430      10.221  -5.861  41.518  1.00  4.840          H  
ATOM   7054 2HB  HIS A 430       9.728  -7.208  42.540  1.00  4.840          H  
ATOM   7055  HD1 HIS A 430      11.888  -9.180  42.499  1.00  4.840          H  
ATOM   7056  HD2 HIS A 430      12.816  -5.119  42.080  1.00  4.840          H  
ATOM   7057  HE1 HIS A 430      14.142  -8.933  43.389  1.00  4.840          H  
ATOM   7058  N   ASN A 431       8.207  -7.226  38.980  1.00  3.070          N  
ATOM   7059  CA  ASN A 431       6.844  -6.925  38.559  1.00  3.490          C  
ATOM   7060  C   ASN A 431       6.260  -6.006  39.631  1.00  3.510          C  
ATOM   7061  O   ASN A 431       6.935  -5.080  40.064  1.00  3.820          O  
ATOM   7062  CB  ASN A 431       6.059  -8.206  38.351  1.00  4.720          C  
ATOM   7063  CG  ASN A 431       6.673  -9.065  37.268  1.00  4.720          C  
ATOM   7064  OD1 ASN A 431       7.341  -8.576  36.350  1.00  4.720          O  
ATOM   7065  ND2 ASN A 431       6.448 -10.350  37.356  1.00  4.720          N  
ATOM   7066  H   ASN A 431       8.956  -7.144  38.309  1.00  3.680          H  
ATOM   7067  HA  ASN A 431       6.844  -6.389  37.616  1.00  4.190          H  
ATOM   7068 1HB  ASN A 431       6.019  -8.778  39.282  1.00  5.660          H  
ATOM   7069 2HB  ASN A 431       5.038  -7.972  38.053  1.00  5.660          H  
ATOM   7070 1HD2 ASN A 431       6.826 -10.973  36.669  1.00  5.660          H  
ATOM   7071 2HD2 ASN A 431       5.902 -10.715  38.111  1.00  5.660          H  
ATOM   7072  N   SER A 432       5.050  -6.281  40.086  1.00  3.530          N  
ATOM   7073  CA  SER A 432       4.417  -5.614  41.233  1.00  3.800          C  
ATOM   7074  C   SER A 432       4.100  -4.099  41.128  1.00  3.630          C  
ATOM   7075  O   SER A 432       3.646  -3.539  42.122  1.00  3.890          O  
ATOM   7076  CB  SER A 432       5.279  -5.838  42.466  1.00  5.210          C  
ATOM   7077  OG  SER A 432       5.520  -7.208  42.672  1.00  5.210          O  
ATOM   7078  H   SER A 432       4.560  -7.046  39.654  1.00  4.240          H  
ATOM   7079  HA  SER A 432       3.476  -6.127  41.413  1.00  4.560          H  
ATOM   7080 1HB  SER A 432       6.218  -5.304  42.388  1.00  6.250          H  
ATOM   7081 2HB  SER A 432       4.755  -5.440  43.329  1.00  6.250          H  
ATOM   7082  HG  SER A 432       6.300  -7.424  42.093  1.00  6.250          H  
ATOM   7083  N   LEU A 433       4.318  -3.475  39.945  1.00  3.420          N  
ATOM   7084  CA  LEU A 433       4.002  -2.058  39.571  1.00  3.350          C  
ATOM   7085  C   LEU A 433       5.138  -1.521  38.636  1.00  3.230          C  
ATOM   7086  O   LEU A 433       5.575  -2.225  37.719  1.00  3.480          O  
ATOM   7087  CB  LEU A 433       3.824  -1.129  40.826  1.00  4.720          C  
ATOM   7088  CG  LEU A 433       3.325   0.406  40.666  1.00  4.720          C  
ATOM   7089  CD1 LEU A 433       1.890   0.408  40.154  1.00  4.720          C  
ATOM   7090  CD2 LEU A 433       3.475   1.089  42.008  1.00  4.720          C  
ATOM   7091  H   LEU A 433       4.706  -4.063  39.220  1.00  4.100          H  
ATOM   7092  HA  LEU A 433       3.071  -2.054  39.006  1.00  4.020          H  
ATOM   7093 1HB  LEU A 433       3.012  -1.526  41.405  1.00  5.660          H  
ATOM   7094 2HB  LEU A 433       4.731  -1.153  41.439  1.00  5.660          H  
ATOM   7095  HG  LEU A 433       3.884   0.958  39.949  1.00  5.660          H  
ATOM   7096 1HD1 LEU A 433       1.540   1.432  40.056  1.00  5.660          H  
ATOM   7097 2HD1 LEU A 433       1.842  -0.080  39.181  1.00  5.660          H  
ATOM   7098 3HD1 LEU A 433       1.247  -0.125  40.853  1.00  5.660          H  
ATOM   7099 1HD2 LEU A 433       3.133   2.120  41.930  1.00  5.660          H  
ATOM   7100 2HD2 LEU A 433       2.879   0.563  42.755  1.00  5.660          H  
ATOM   7101 3HD2 LEU A 433       4.529   1.077  42.310  1.00  5.660          H  
ATOM   7102  N   HIS A 434       5.712  -0.347  38.967  1.00  2.970          N  
ATOM   7103  CA  HIS A 434       6.758   0.364  38.214  1.00  2.820          C  
ATOM   7104  C   HIS A 434       7.875   0.854  39.139  1.00  2.480          C  
ATOM   7105  O   HIS A 434       7.627   1.627  40.060  1.00  2.610          O  
ATOM   7106  CB  HIS A 434       6.147   1.559  37.501  1.00  4.010          C  
ATOM   7107  CG  HIS A 434       5.171   1.229  36.430  1.00  4.010          C  
ATOM   7108  ND1 HIS A 434       5.473   1.420  35.114  1.00  4.010          N  
ATOM   7109  CD2 HIS A 434       3.922   0.705  36.459  1.00  4.010          C  
ATOM   7110  CE1 HIS A 434       4.432   1.096  34.369  1.00  4.010          C  
ATOM   7111  NE2 HIS A 434       3.469   0.668  35.160  1.00  4.010          N  
ATOM   7112  H   HIS A 434       5.396   0.126  39.799  1.00  3.560          H  
ATOM   7113  HA  HIS A 434       7.199  -0.288  37.467  1.00  3.380          H  
ATOM   7114 1HB  HIS A 434       5.649   2.205  38.226  1.00  4.810          H  
ATOM   7115 2HB  HIS A 434       6.946   2.139  37.046  1.00  4.810          H  
ATOM   7116  HD1 HIS A 434       6.424   1.187  34.824  1.00  4.810          H  
ATOM   7117  HD2 HIS A 434       3.267   0.385  37.268  1.00  4.810          H  
ATOM   7118  HE1 HIS A 434       4.470   1.201  33.286  1.00  4.810          H  
ATOM   7119  N   TYR A 435       9.088   0.376  38.887  1.00  2.250          N  
ATOM   7120  CA  TYR A 435      10.281   0.623  39.696  1.00  2.060          C  
ATOM   7121  C   TYR A 435      10.825   2.021  39.512  1.00  1.890          C  
ATOM   7122  O   TYR A 435      10.778   2.574  38.417  1.00  1.960          O  
ATOM   7123  CB  TYR A 435      11.380  -0.353  39.298  1.00  2.960          C  
ATOM   7124  CG  TYR A 435      12.640  -0.388  40.103  1.00  2.960          C  
ATOM   7125  CD1 TYR A 435      12.762  -1.280  41.136  1.00  2.960          C  
ATOM   7126  CD2 TYR A 435      13.687   0.446  39.794  1.00  2.960          C  
ATOM   7127  CE1 TYR A 435      13.949  -1.364  41.815  1.00  2.960          C  
ATOM   7128  CE2 TYR A 435      14.854   0.369  40.466  1.00  2.960          C  
ATOM   7129  CZ  TYR A 435      15.008  -0.529  41.451  1.00  2.960          C  
ATOM   7130  OH  TYR A 435      16.224  -0.611  42.081  1.00  2.960          O  
ATOM   7131  H   TYR A 435       9.196  -0.217  38.079  1.00  2.700          H  
ATOM   7132  HA  TYR A 435      10.022   0.489  40.748  1.00  2.470          H  
ATOM   7133 1HB  TYR A 435      10.995  -1.322  39.316  1.00  3.550          H  
ATOM   7134 2HB  TYR A 435      11.651  -0.190  38.303  1.00  3.550          H  
ATOM   7135  HD1 TYR A 435      11.931  -1.943  41.394  1.00  3.550          H  
ATOM   7136  HD2 TYR A 435      13.600   1.165  38.992  1.00  3.550          H  
ATOM   7137  HE1 TYR A 435      14.066  -2.093  42.616  1.00  3.550          H  
ATOM   7138  HE2 TYR A 435      15.681   1.024  40.192  1.00  3.550          H  
ATOM   7139  HH  TYR A 435      16.830   0.015  41.668  1.00  3.550          H  
ATOM   7140  N   PHE A 436      11.307   2.606  40.586  1.00  1.910          N  
ATOM   7141  CA  PHE A 436      11.971   3.889  40.523  1.00  1.880          C  
ATOM   7142  C   PHE A 436      12.713   4.168  41.808  1.00  2.150          C  
ATOM   7143  O   PHE A 436      12.097   4.259  42.865  1.00  2.800          O  
ATOM   7144  CB  PHE A 436      10.961   5.014  40.227  1.00  2.640          C  
ATOM   7145  CG  PHE A 436      11.555   6.406  40.167  1.00  2.640          C  
ATOM   7146  CD1 PHE A 436      12.428   6.782  39.149  1.00  2.640          C  
ATOM   7147  CD2 PHE A 436      11.207   7.356  41.125  1.00  2.640          C  
ATOM   7148  CE1 PHE A 436      12.947   8.060  39.108  1.00  2.640          C  
ATOM   7149  CE2 PHE A 436      11.718   8.631  41.074  1.00  2.640          C  
ATOM   7150  CZ  PHE A 436      12.587   8.978  40.073  1.00  2.640          C  
ATOM   7151  H   PHE A 436      11.299   2.096  41.455  1.00  2.290          H  
ATOM   7152  HA  PHE A 436      12.704   3.856  39.712  1.00  2.260          H  
ATOM   7153 1HB  PHE A 436      10.469   4.829  39.276  1.00  3.170          H  
ATOM   7154 2HB  PHE A 436      10.183   5.010  40.990  1.00  3.170          H  
ATOM   7155  HD1 PHE A 436      12.710   6.055  38.384  1.00  3.170          H  
ATOM   7156  HD2 PHE A 436      10.510   7.074  41.924  1.00  3.170          H  
ATOM   7157  HE1 PHE A 436      13.644   8.342  38.309  1.00  3.170          H  
ATOM   7158  HE2 PHE A 436      11.442   9.372  41.829  1.00  3.170          H  
ATOM   7159  HZ  PHE A 436      12.992   9.983  40.048  1.00  3.170          H  
ATOM   7160  N   LYS A 437      14.028   4.314  41.721  1.00  1.910          N  
ATOM   7161  CA  LYS A 437      14.810   4.631  42.916  1.00  2.380          C  
ATOM   7162  C   LYS A 437      15.646   5.859  42.642  1.00  2.210          C  
ATOM   7163  O   LYS A 437      16.043   6.097  41.501  1.00  2.000          O  
ATOM   7164  CB  LYS A 437      15.722   3.486  43.394  1.00  3.140          C  
ATOM   7165  CG  LYS A 437      15.016   2.230  43.904  1.00  3.140          C  
ATOM   7166  CD  LYS A 437      16.030   1.287  44.622  1.00  3.140          C  
ATOM   7167  CE  LYS A 437      15.394  -0.055  45.113  1.00  3.140          C  
ATOM   7168  NZ  LYS A 437      16.359  -0.873  45.924  1.00  3.140          N  
ATOM   7169  H   LYS A 437      14.487   4.208  40.813  1.00  2.290          H  
ATOM   7170  HA  LYS A 437      14.131   4.878  43.735  1.00  2.860          H  
ATOM   7171 1HB  LYS A 437      16.385   3.189  42.580  1.00  3.770          H  
ATOM   7172 2HB  LYS A 437      16.353   3.854  44.205  1.00  3.770          H  
ATOM   7173 1HG  LYS A 437      14.240   2.535  44.611  1.00  3.770          H  
ATOM   7174 2HG  LYS A 437      14.537   1.720  43.083  1.00  3.770          H  
ATOM   7175 1HD  LYS A 437      16.859   1.066  43.960  1.00  3.770          H  
ATOM   7176 2HD  LYS A 437      16.425   1.806  45.501  1.00  3.770          H  
ATOM   7177 1HE  LYS A 437      14.523   0.145  45.707  1.00  3.770          H  
ATOM   7178 2HE  LYS A 437      15.095  -0.632  44.276  1.00  3.770          H  
ATOM   7179 1HZ  LYS A 437      15.916  -1.722  46.226  1.00  3.770          H  
ATOM   7180 2HZ  LYS A 437      17.176  -1.091  45.387  1.00  3.770          H  
ATOM   7181 3HZ  LYS A 437      16.630  -0.331  46.768  1.00  3.770          H  
ATOM   7182  N   THR A 438      15.936   6.616  43.693  1.00  2.600          N  
ATOM   7183  CA  THR A 438      16.805   7.788  43.520  1.00  2.750          C  
ATOM   7184  C   THR A 438      17.968   7.735  44.494  1.00  2.750          C  
ATOM   7185  O   THR A 438      17.905   7.021  45.488  1.00  3.080          O  
ATOM   7186  CB  THR A 438      16.023   9.115  43.690  1.00  3.790          C  
ATOM   7187  OG1 THR A 438      15.518   9.225  45.031  1.00  3.790          O  
ATOM   7188  CG2 THR A 438      14.854   9.146  42.713  1.00  3.790          C  
ATOM   7189  H   THR A 438      15.551   6.348  44.607  1.00  3.120          H  
ATOM   7190  HA  THR A 438      17.216   7.766  42.513  1.00  3.300          H  
ATOM   7191  HB  THR A 438      16.688   9.953  43.487  1.00  4.550          H  
ATOM   7192  HG1 THR A 438      15.128  10.104  45.153  1.00  4.550          H  
ATOM   7193 1HG2 THR A 438      14.309  10.087  42.828  1.00  4.550          H  
ATOM   7194 2HG2 THR A 438      15.236   9.065  41.695  1.00  4.550          H  
ATOM   7195 3HG2 THR A 438      14.180   8.318  42.914  1.00  4.550          H  
ATOM   7196  N   GLY A 439      19.032   8.485  44.240  1.00  2.810          N  
ATOM   7197  CA  GLY A 439      20.181   8.378  45.138  1.00  3.150          C  
ATOM   7198  C   GLY A 439      21.507   8.421  44.347  1.00  3.100          C  
ATOM   7199  O   GLY A 439      21.730   9.407  43.648  1.00  3.240          O  
ATOM   7200  H   GLY A 439      19.041   9.072  43.406  1.00  3.370          H  
ATOM   7201 1HA  GLY A 439      20.160   9.236  45.808  1.00  3.780          H  
ATOM   7202 2HA  GLY A 439      20.082   7.526  45.780  1.00  3.780          H  
ATOM   7203  N   ARG A 440      22.464   7.460  44.529  1.00  3.400          N  
ATOM   7204  CA  ARG A 440      22.409   6.184  45.292  1.00  3.800          C  
ATOM   7205  C   ARG A 440      21.116   5.391  45.041  1.00  3.750          C  
ATOM   7206  O   ARG A 440      20.459   5.607  44.024  1.00  3.960          O  
ATOM   7207  CB  ARG A 440      22.647   6.436  46.782  1.00  5.160          C  
ATOM   7208  CG  ARG A 440      24.060   6.898  47.105  1.00  5.160          C  
ATOM   7209  CD  ARG A 440      24.269   7.114  48.559  1.00  5.160          C  
ATOM   7210  NE  ARG A 440      25.640   7.543  48.841  1.00  5.160          N  
ATOM   7211  CZ  ARG A 440      26.136   7.840  50.064  1.00  5.160          C  
ATOM   7212  NH1 ARG A 440      25.375   7.754  51.137  1.00  5.160          N  
ATOM   7213  NH2 ARG A 440      27.401   8.216  50.181  1.00  5.160          N  
ATOM   7214  H   ARG A 440      23.337   7.636  44.053  1.00  4.080          H  
ATOM   7215  HA  ARG A 440      23.235   5.561  44.947  1.00  4.560          H  
ATOM   7216 1HB  ARG A 440      21.961   7.183  47.164  1.00  6.190          H  
ATOM   7217 2HB  ARG A 440      22.490   5.530  47.352  1.00  6.190          H  
ATOM   7218 1HG  ARG A 440      24.770   6.145  46.764  1.00  6.190          H  
ATOM   7219 2HG  ARG A 440      24.258   7.841  46.594  1.00  6.190          H  
ATOM   7220 1HD  ARG A 440      23.585   7.886  48.909  1.00  6.190          H  
ATOM   7221 2HD  ARG A 440      24.081   6.183  49.093  1.00  6.190          H  
ATOM   7222  HE  ARG A 440      26.268   7.626  48.051  1.00  6.190          H  
ATOM   7223 1HH1 ARG A 440      24.411   7.468  51.057  1.00  6.190          H  
ATOM   7224 2HH1 ARG A 440      25.756   7.976  52.046  1.00  6.190          H  
ATOM   7225 1HH2 ARG A 440      27.988   8.281  49.360  1.00  6.190          H  
ATOM   7226 2HH2 ARG A 440      27.783   8.438  51.089  1.00  6.190          H  
ATOM   7227  N   TRP A 441      20.778   4.435  45.912  1.00  3.910          N  
ATOM   7228  CA  TRP A 441      19.541   3.689  45.721  1.00  4.050          C  
ATOM   7229  C   TRP A 441      18.578   3.791  46.907  1.00  4.110          C  
ATOM   7230  O   TRP A 441      18.664   2.995  47.844  1.00  4.570          O  
ATOM   7231  CB  TRP A 441      19.869   2.224  45.439  1.00  5.610          C  
ATOM   7232  CG  TRP A 441      20.635   2.049  44.169  1.00  5.610          C  
ATOM   7233  CD1 TRP A 441      20.120   1.762  42.946  1.00  5.610          C  
ATOM   7234  CD2 TRP A 441      22.071   2.157  43.986  1.00  5.610          C  
ATOM   7235  NE1 TRP A 441      21.126   1.690  42.017  1.00  5.610          N  
ATOM   7236  CE2 TRP A 441      22.323   1.933  42.637  1.00  5.610          C  
ATOM   7237  CE3 TRP A 441      23.146   2.426  44.850  1.00  5.610          C  
ATOM   7238  CZ2 TRP A 441      23.603   1.973  42.117  1.00  5.610          C  
ATOM   7239  CZ3 TRP A 441      24.425   2.466  44.329  1.00  5.610          C  
ATOM   7240  CH2 TRP A 441      24.649   2.247  42.997  1.00  5.610          C  
ATOM   7241  H   TRP A 441      21.345   4.242  46.721  1.00  4.690          H  
ATOM   7242  HA  TRP A 441      19.026   4.094  44.849  1.00  4.860          H  
ATOM   7243 1HB  TRP A 441      20.456   1.812  46.257  1.00  6.740          H  
ATOM   7244 2HB  TRP A 441      18.953   1.649  45.372  1.00  6.740          H  
ATOM   7245  HD1 TRP A 441      19.065   1.616  42.733  1.00  6.740          H  
ATOM   7246  HE1 TRP A 441      21.011   1.495  41.036  1.00  6.740          H  
ATOM   7247  HE3 TRP A 441      22.977   2.600  45.907  1.00  6.740          H  
ATOM   7248  HZ2 TRP A 441      23.803   1.798  41.059  1.00  6.740          H  
ATOM   7249  HZ3 TRP A 441      25.253   2.675  45.006  1.00  6.740          H  
ATOM   7250  HH2 TRP A 441      25.669   2.284  42.617  1.00  6.740          H  
ATOM   7251  N   SER A 442      17.660   4.749  46.852  1.00  3.780          N  
ATOM   7252  CA  SER A 442      16.658   4.983  47.885  1.00  3.790          C  
ATOM   7253  C   SER A 442      15.391   4.288  47.443  1.00  3.800          C  
ATOM   7254  O   SER A 442      14.792   4.648  46.417  1.00  3.730          O  
ATOM   7255  CB  SER A 442      16.398   6.453  48.111  1.00  5.300          C  
ATOM   7256  OG  SER A 442      15.389   6.634  49.068  1.00  5.300          O  
ATOM   7257  H   SER A 442      17.673   5.393  46.073  1.00  4.540          H  
ATOM   7258  HA  SER A 442      16.994   4.535  48.821  1.00  4.550          H  
ATOM   7259 1HB  SER A 442      17.315   6.944  48.432  1.00  6.360          H  
ATOM   7260 2HB  SER A 442      16.089   6.913  47.176  1.00  6.360          H  
ATOM   7261  HG  SER A 442      15.289   7.582  49.166  1.00  6.360          H  
ATOM   7262  N   ASP A 443      15.021   3.276  48.218  1.00  4.170          N  
ATOM   7263  CA  ASP A 443      13.959   2.318  47.939  1.00  4.340          C  
ATOM   7264  C   ASP A 443      12.536   2.781  47.707  1.00  3.940          C  
ATOM   7265  O   ASP A 443      12.039   3.745  48.291  1.00  4.190          O  
ATOM   7266  CB  ASP A 443      13.888   1.280  49.063  1.00  6.010          C  
ATOM   7267  CG  ASP A 443      15.038   0.264  49.076  1.00  6.010          C  
ATOM   7268  OD1 ASP A 443      15.788   0.179  48.112  1.00  6.010          O  
ATOM   7269  OD2 ASP A 443      15.152  -0.429  50.046  1.00  6.010          O  
ATOM   7270  H   ASP A 443      15.580   3.120  49.045  1.00  5.000          H  
ATOM   7271  HA  ASP A 443      14.254   1.808  47.039  1.00  5.210          H  
ATOM   7272 1HB  ASP A 443      13.871   1.796  50.024  1.00  7.210          H  
ATOM   7273 2HB  ASP A 443      12.945   0.731  48.979  1.00  7.210          H  
ATOM   7274  N   ILE A 444      11.893   1.987  46.855  1.00  3.560          N  
ATOM   7275  CA  ILE A 444      10.500   2.035  46.464  1.00  3.460          C  
ATOM   7276  C   ILE A 444      10.016   0.658  46.885  1.00  3.650          C  
ATOM   7277  O   ILE A 444      10.773  -0.305  46.768  1.00  3.890          O  
ATOM   7278  CB  ILE A 444      10.335   2.280  44.939  1.00  4.880          C  
ATOM   7279  CG1 ILE A 444       8.819   2.504  44.576  1.00  4.880          C  
ATOM   7280  CG2 ILE A 444      10.944   1.082  44.119  1.00  4.880          C  
ATOM   7281  CD1 ILE A 444       8.576   3.106  43.166  1.00  4.880          C  
ATOM   7282  H   ILE A 444      12.435   1.237  46.461  1.00  4.270          H  
ATOM   7283  HA  ILE A 444       9.971   2.801  47.028  1.00  4.150          H  
ATOM   7284  HB  ILE A 444      10.866   3.192  44.680  1.00  5.860          H  
ATOM   7285 1HG1 ILE A 444       8.289   1.556  44.621  1.00  5.860          H  
ATOM   7286 2HG1 ILE A 444       8.385   3.184  45.310  1.00  5.860          H  
ATOM   7287 1HG2 ILE A 444      10.850   1.274  43.073  1.00  5.860          H  
ATOM   7288 2HG2 ILE A 444      11.996   0.970  44.365  1.00  5.860          H  
ATOM   7289 3HG2 ILE A 444      10.416   0.154  44.346  1.00  5.860          H  
ATOM   7290 1HD1 ILE A 444       7.507   3.235  43.005  1.00  5.860          H  
ATOM   7291 2HD1 ILE A 444       9.075   4.076  43.087  1.00  5.860          H  
ATOM   7292 3HD1 ILE A 444       8.962   2.442  42.398  1.00  5.860          H  
ATOM   7293  N   ASN A 445       8.806   0.542  47.404  1.00  3.930          N  
ATOM   7294  CA  ASN A 445       8.330  -0.750  47.883  1.00  4.310          C  
ATOM   7295  C   ASN A 445       7.898  -1.756  46.819  1.00  4.130          C  
ATOM   7296  O   ASN A 445       7.651  -2.920  47.140  1.00  4.470          O  
ATOM   7297  CB  ASN A 445       7.192  -0.505  48.837  1.00  5.880          C  
ATOM   7298  CG  ASN A 445       6.101   0.216  48.144  1.00  5.880          C  
ATOM   7299  OD1 ASN A 445       6.384   1.251  47.509  1.00  5.880          O  
ATOM   7300  ND2 ASN A 445       4.895  -0.273  48.231  1.00  5.880          N  
ATOM   7301  H   ASN A 445       8.193   1.352  47.472  1.00  4.720          H  
ATOM   7302  HA  ASN A 445       9.146  -1.217  48.437  1.00  5.170          H  
ATOM   7303 1HB  ASN A 445       6.813  -1.454  49.217  1.00  7.060          H  
ATOM   7304 2HB  ASN A 445       7.536   0.085  49.685  1.00  7.060          H  
ATOM   7305 1HD2 ASN A 445       4.134   0.186  47.775  1.00  7.060          H  
ATOM   7306 2HD2 ASN A 445       4.733  -1.111  48.754  1.00  7.060          H  
ATOM   7307  N   ALA A 446       7.763  -1.324  45.576  1.00  3.850          N  
ATOM   7308  CA  ALA A 446       7.307  -2.228  44.535  1.00  3.830          C  
ATOM   7309  C   ALA A 446       7.585  -1.719  43.136  1.00  3.480          C  
ATOM   7310  O   ALA A 446       7.629  -0.512  42.901  1.00  3.820          O  
ATOM   7311  CB  ALA A 446       5.806  -2.438  44.672  1.00  5.370          C  
ATOM   7312  H   ALA A 446       7.989  -0.365  45.364  1.00  4.620          H  
ATOM   7313  HA  ALA A 446       7.828  -3.178  44.660  1.00  4.600          H  
ATOM   7314 1HB  ALA A 446       5.465  -3.131  43.912  1.00  6.440          H  
ATOM   7315 2HB  ALA A 446       5.570  -2.839  45.657  1.00  6.440          H  
ATOM   7316 3HB  ALA A 446       5.297  -1.485  44.539  1.00  6.440          H  
ATOM   7317  N   GLY A 447       7.660  -2.650  42.191  1.00  3.180          N  
ATOM   7318  CA  GLY A 447       7.647  -2.280  40.792  1.00  3.030          C  
ATOM   7319  C   GLY A 447       8.762  -2.751  39.874  1.00  3.050          C  
ATOM   7320  O   GLY A 447       9.847  -3.118  40.326  1.00  3.570          O  
ATOM   7321  H   GLY A 447       7.671  -3.632  42.436  1.00  3.820          H  
ATOM   7322 1HA  GLY A 447       6.730  -2.657  40.390  1.00  3.640          H  
ATOM   7323 2HA  GLY A 447       7.579  -1.207  40.748  1.00  3.640          H  
ATOM   7324  N   TYR A 448       8.428  -2.780  38.556  1.00  2.990          N  
ATOM   7325  CA  TYR A 448       9.310  -3.134  37.440  1.00  3.070          C  
ATOM   7326  C   TYR A 448       9.099  -2.381  36.123  1.00  2.730          C  
ATOM   7327  O   TYR A 448      10.042  -1.969  35.467  1.00  3.160          O  
ATOM   7328  CB  TYR A 448       9.176  -4.595  37.147  1.00  4.270          C  
ATOM   7329  CG  TYR A 448       9.858  -5.118  35.897  1.00  4.270          C  
ATOM   7330  CD1 TYR A 448      11.151  -4.728  35.503  1.00  4.270          C  
ATOM   7331  CD2 TYR A 448       9.192  -6.069  35.178  1.00  4.270          C  
ATOM   7332  CE1 TYR A 448      11.721  -5.293  34.409  1.00  4.270          C  
ATOM   7333  CE2 TYR A 448       9.773  -6.636  34.090  1.00  4.270          C  
ATOM   7334  CZ  TYR A 448      11.019  -6.263  33.702  1.00  4.270          C  
ATOM   7335  OH  TYR A 448      11.571  -6.862  32.611  1.00  4.270          O  
ATOM   7336  H   TYR A 448       7.475  -2.518  38.310  1.00  3.590          H  
ATOM   7337  HA  TYR A 448      10.335  -2.955  37.762  1.00  3.680          H  
ATOM   7338 1HB  TYR A 448       9.548  -5.145  37.995  1.00  5.120          H  
ATOM   7339 2HB  TYR A 448       8.132  -4.794  37.046  1.00  5.120          H  
ATOM   7340  HD1 TYR A 448      11.703  -3.977  36.065  1.00  5.120          H  
ATOM   7341  HD2 TYR A 448       8.198  -6.383  35.482  1.00  5.120          H  
ATOM   7342  HE1 TYR A 448      12.717  -4.986  34.109  1.00  5.120          H  
ATOM   7343  HE2 TYR A 448       9.241  -7.400  33.528  1.00  5.120          H  
ATOM   7344  HH  TYR A 448      10.933  -7.466  32.220  1.00  5.120          H  
ATOM   7345  N   TRP A 449       7.856  -2.270  35.693  1.00  2.530          N  
ATOM   7346  CA  TRP A 449       7.585  -1.906  34.305  1.00  2.570          C  
ATOM   7347  C   TRP A 449       8.055  -0.516  33.876  1.00  2.320          C  
ATOM   7348  O   TRP A 449       8.020   0.433  34.663  1.00  2.430          O  
ATOM   7349  CB  TRP A 449       6.088  -2.034  34.041  1.00  3.580          C  
ATOM   7350  CG  TRP A 449       5.556  -3.408  34.295  1.00  3.580          C  
ATOM   7351  CD1 TRP A 449       4.634  -3.708  35.247  1.00  3.580          C  
ATOM   7352  CD2 TRP A 449       5.913  -4.667  33.678  1.00  3.580          C  
ATOM   7353  NE1 TRP A 449       4.382  -5.042  35.265  1.00  3.580          N  
ATOM   7354  CE2 TRP A 449       5.159  -5.656  34.322  1.00  3.580          C  
ATOM   7355  CE3 TRP A 449       6.794  -5.035  32.661  1.00  3.580          C  
ATOM   7356  CZ2 TRP A 449       5.259  -6.986  33.986  1.00  3.580          C  
ATOM   7357  CZ3 TRP A 449       6.885  -6.372  32.319  1.00  3.580          C  
ATOM   7358  CH2 TRP A 449       6.139  -7.323  32.968  1.00  3.580          C  
ATOM   7359  H   TRP A 449       7.070  -2.501  36.300  1.00  3.040          H  
ATOM   7360  HA  TRP A 449       8.106  -2.626  33.674  1.00  3.080          H  
ATOM   7361 1HB  TRP A 449       5.563  -1.383  34.714  1.00  4.300          H  
ATOM   7362 2HB  TRP A 449       5.855  -1.730  33.023  1.00  4.300          H  
ATOM   7363  HD1 TRP A 449       4.155  -2.983  35.904  1.00  4.300          H  
ATOM   7364  HE1 TRP A 449       3.691  -5.490  35.913  1.00  4.300          H  
ATOM   7365  HE3 TRP A 449       7.402  -4.293  32.137  1.00  4.300          H  
ATOM   7366  HZ2 TRP A 449       4.675  -7.755  34.488  1.00  4.300          H  
ATOM   7367  HZ3 TRP A 449       7.575  -6.648  31.521  1.00  4.300          H  
ATOM   7368  HH2 TRP A 449       6.238  -8.367  32.678  1.00  4.300          H  
ATOM   7369  N   GLU A 450       8.441  -0.387  32.596  1.00  2.520          N  
ATOM   7370  CA  GLU A 450       8.840   0.903  32.020  1.00  2.470          C  
ATOM   7371  C   GLU A 450       7.829   1.964  32.412  1.00  2.040          C  
ATOM   7372  O   GLU A 450       6.623   1.795  32.235  1.00  2.640          O  
ATOM   7373  CB  GLU A 450       8.926   0.802  30.480  1.00  3.480          C  
ATOM   7374  CG  GLU A 450       9.452   2.061  29.711  1.00  3.480          C  
ATOM   7375  CD  GLU A 450       9.462   1.828  28.175  1.00  3.480          C  
ATOM   7376  OE1 GLU A 450       9.155   0.735  27.782  1.00  3.480          O  
ATOM   7377  OE2 GLU A 450       9.762   2.731  27.404  1.00  3.480          O  
ATOM   7378  H   GLU A 450       8.539  -1.237  32.027  1.00  3.020          H  
ATOM   7379  HA  GLU A 450       9.805   1.192  32.406  1.00  2.960          H  
ATOM   7380 1HB  GLU A 450       9.578  -0.036  30.220  1.00  4.170          H  
ATOM   7381 2HB  GLU A 450       7.936   0.573  30.085  1.00  4.170          H  
ATOM   7382 1HG  GLU A 450       8.822   2.926  29.942  1.00  4.170          H  
ATOM   7383 2HG  GLU A 450      10.465   2.281  30.049  1.00  4.170          H  
ATOM   7384  N   ILE A 451       8.354   3.062  32.942  1.00  1.660          N  
ATOM   7385  CA  ILE A 451       7.590   4.209  33.419  1.00  1.710          C  
ATOM   7386  C   ILE A 451       7.864   5.343  32.463  1.00  1.440          C  
ATOM   7387  O   ILE A 451       9.004   5.507  32.044  1.00  1.610          O  
ATOM   7388  CB  ILE A 451       8.008   4.574  34.874  1.00  2.370          C  
ATOM   7389  CG1 ILE A 451       7.075   5.708  35.455  1.00  2.370          C  
ATOM   7390  CG2 ILE A 451       9.517   4.983  34.926  1.00  2.370          C  
ATOM   7391  CD1 ILE A 451       7.179   5.916  36.981  1.00  2.370          C  
ATOM   7392  H   ILE A 451       9.357   3.088  33.024  1.00  1.990          H  
ATOM   7393  HA  ILE A 451       6.524   3.977  33.394  1.00  2.050          H  
ATOM   7394  HB  ILE A 451       7.869   3.695  35.498  1.00  2.850          H  
ATOM   7395 1HG1 ILE A 451       7.303   6.633  34.968  1.00  2.850          H  
ATOM   7396 2HG1 ILE A 451       6.050   5.456  35.224  1.00  2.850          H  
ATOM   7397 1HG2 ILE A 451       9.806   5.192  35.951  1.00  2.850          H  
ATOM   7398 2HG2 ILE A 451      10.129   4.167  34.553  1.00  2.850          H  
ATOM   7399 3HG2 ILE A 451       9.703   5.867  34.327  1.00  2.850          H  
ATOM   7400 1HD1 ILE A 451       6.505   6.699  37.291  1.00  2.850          H  
ATOM   7401 2HD1 ILE A 451       6.910   4.988  37.496  1.00  2.850          H  
ATOM   7402 3HD1 ILE A 451       8.192   6.198  37.260  1.00  2.850          H  
ATOM   7403  N   PHE A 452       6.843   6.101  32.096  1.00  1.440          N  
ATOM   7404  CA  PHE A 452       7.067   7.175  31.136  1.00  1.290          C  
ATOM   7405  C   PHE A 452       7.133   8.518  31.841  1.00  1.420          C  
ATOM   7406  O   PHE A 452       6.159   8.979  32.438  1.00  2.010          O  
ATOM   7407  CB  PHE A 452       5.974   7.128  30.082  1.00  1.870          C  
ATOM   7408  CG  PHE A 452       6.040   5.843  29.373  1.00  1.870          C  
ATOM   7409  CD1 PHE A 452       5.247   4.781  29.807  1.00  1.870          C  
ATOM   7410  CD2 PHE A 452       6.914   5.647  28.325  1.00  1.870          C  
ATOM   7411  CE1 PHE A 452       5.323   3.559  29.197  1.00  1.870          C  
ATOM   7412  CE2 PHE A 452       6.994   4.423  27.713  1.00  1.870          C  
ATOM   7413  CZ  PHE A 452       6.198   3.377  28.150  1.00  1.870          C  
ATOM   7414  H   PHE A 452       5.917   5.924  32.499  1.00  1.730          H  
ATOM   7415  HA  PHE A 452       8.022   7.005  30.643  1.00  1.550          H  
ATOM   7416 1HB  PHE A 452       5.012   7.209  30.537  1.00  2.240          H  
ATOM   7417 2HB  PHE A 452       6.090   7.935  29.366  1.00  2.240          H  
ATOM   7418  HD1 PHE A 452       4.565   4.928  30.648  1.00  2.240          H  
ATOM   7419  HD2 PHE A 452       7.544   6.465  27.992  1.00  2.240          H  
ATOM   7420  HE1 PHE A 452       4.703   2.734  29.545  1.00  2.240          H  
ATOM   7421  HE2 PHE A 452       7.690   4.263  26.890  1.00  2.240          H  
ATOM   7422  HZ  PHE A 452       6.276   2.406  27.664  1.00  2.240          H  
ATOM   7423  N   VAL A 453       8.314   9.133  31.831  1.00  1.150          N  
ATOM   7424  CA  VAL A 453       8.524  10.346  32.610  1.00  1.010          C  
ATOM   7425  C   VAL A 453       9.106  11.544  31.854  1.00  0.920          C  
ATOM   7426  O   VAL A 453      10.112  11.430  31.157  1.00  0.980          O  
ATOM   7427  CB  VAL A 453       9.470  10.017  33.781  1.00  1.470          C  
ATOM   7428  CG1 VAL A 453       9.697  11.270  34.671  1.00  1.470          C  
ATOM   7429  CG2 VAL A 453       8.926   8.862  34.550  1.00  1.470          C  
ATOM   7430  H   VAL A 453       9.077   8.720  31.308  1.00  1.380          H  
ATOM   7431  HA  VAL A 453       7.569  10.643  33.020  1.00  1.210          H  
ATOM   7432  HB  VAL A 453      10.416   9.728  33.391  1.00  1.760          H  
ATOM   7433 1HG1 VAL A 453      10.378  11.019  35.483  1.00  1.760          H  
ATOM   7434 2HG1 VAL A 453      10.125  12.087  34.105  1.00  1.760          H  
ATOM   7435 3HG1 VAL A 453       8.742  11.591  35.090  1.00  1.760          H  
ATOM   7436 1HG2 VAL A 453       9.605   8.615  35.364  1.00  1.760          H  
ATOM   7437 2HG2 VAL A 453       7.958   9.123  34.937  1.00  1.760          H  
ATOM   7438 3HG2 VAL A 453       8.836   8.008  33.902  1.00  1.760          H  
ATOM   7439  N   CYS A 454       8.468  12.700  32.017  1.00  0.930          N  
ATOM   7440  CA  CYS A 454       8.972  13.965  31.458  1.00  0.940          C  
ATOM   7441  C   CYS A 454       8.996  15.051  32.529  1.00  0.850          C  
ATOM   7442  O   CYS A 454       8.035  15.200  33.277  1.00  1.010          O  
ATOM   7443  CB  CYS A 454       8.147  14.406  30.266  1.00  1.310          C  
ATOM   7444  SG  CYS A 454       8.273  13.255  28.947  1.00  1.310          S  
ATOM   7445  H   CYS A 454       7.612  12.668  32.589  1.00  1.120          H  
ATOM   7446  HA  CYS A 454       9.992  13.806  31.111  1.00  1.130          H  
ATOM   7447 1HB  CYS A 454       7.102  14.480  30.558  1.00  1.570          H  
ATOM   7448 2HB  CYS A 454       8.471  15.380  29.908  1.00  1.570          H  
ATOM   7449  HG  CYS A 454       8.651  12.244  29.757  1.00  1.570          H  
ATOM   7450  N   ARG A 455      10.093  15.805  32.631  1.00  0.690          N  
ATOM   7451  CA  ARG A 455      10.144  16.835  33.670  1.00  0.670          C  
ATOM   7452  C   ARG A 455       9.885  18.234  33.159  1.00  0.750          C  
ATOM   7453  O   ARG A 455      10.664  18.796  32.380  1.00  0.890          O  
ATOM   7454  CB  ARG A 455      11.470  16.801  34.414  1.00  0.950          C  
ATOM   7455  CG  ARG A 455      11.621  17.845  35.544  1.00  0.950          C  
ATOM   7456  CD  ARG A 455      12.876  17.614  36.269  1.00  0.950          C  
ATOM   7457  NE  ARG A 455      13.142  18.575  37.338  1.00  0.950          N  
ATOM   7458  CZ  ARG A 455      14.105  18.425  38.279  1.00  0.950          C  
ATOM   7459  NH1 ARG A 455      14.879  17.357  38.291  1.00  0.950          N  
ATOM   7460  NH2 ARG A 455      14.268  19.364  39.192  1.00  0.950          N  
ATOM   7461  H   ARG A 455      10.873  15.663  32.001  1.00  0.830          H  
ATOM   7462  HA  ARG A 455       9.376  16.613  34.398  1.00  0.800          H  
ATOM   7463 1HB  ARG A 455      11.614  15.816  34.861  1.00  1.140          H  
ATOM   7464 2HB  ARG A 455      12.288  16.964  33.713  1.00  1.140          H  
ATOM   7465 1HG  ARG A 455      11.650  18.855  35.130  1.00  1.140          H  
ATOM   7466 2HG  ARG A 455      10.790  17.758  36.245  1.00  1.140          H  
ATOM   7467 1HD  ARG A 455      12.820  16.622  36.713  1.00  1.140          H  
ATOM   7468 2HD  ARG A 455      13.702  17.658  35.560  1.00  1.140          H  
ATOM   7469  HE  ARG A 455      12.607  19.449  37.373  1.00  1.140          H  
ATOM   7470 1HH1 ARG A 455      14.776  16.626  37.572  1.00  1.140          H  
ATOM   7471 2HH1 ARG A 455      15.597  17.256  38.995  1.00  1.140          H  
ATOM   7472 1HH2 ARG A 455      13.669  20.190  39.170  1.00  1.140          H  
ATOM   7473 2HH2 ARG A 455      14.980  19.267  39.898  1.00  1.140          H  
ATOM   7474  N   MET A 456       8.803  18.832  33.636  1.00  0.820          N  
ATOM   7475  CA  MET A 456       8.448  20.159  33.200  1.00  0.940          C  
ATOM   7476  C   MET A 456       9.216  21.184  34.010  1.00  0.940          C  
ATOM   7477  O   MET A 456       8.713  21.725  34.998  1.00  1.030          O  
ATOM   7478  CB  MET A 456       6.948  20.378  33.307  1.00  1.270          C  
ATOM   7479  CG  MET A 456       6.105  19.445  32.430  1.00  1.270          C  
ATOM   7480  SD  MET A 456       6.320  19.654  30.619  1.00  1.270          S  
ATOM   7481  CE  MET A 456       7.385  18.279  30.174  1.00  1.270          C  
ATOM   7482  H   MET A 456       8.176  18.362  34.297  1.00  0.980          H  
ATOM   7483  HA  MET A 456       8.743  20.276  32.160  1.00  1.130          H  
ATOM   7484 1HB  MET A 456       6.631  20.246  34.333  1.00  1.520          H  
ATOM   7485 2HB  MET A 456       6.710  21.403  33.027  1.00  1.520          H  
ATOM   7486 1HG  MET A 456       6.379  18.426  32.681  1.00  1.520          H  
ATOM   7487 2HG  MET A 456       5.064  19.574  32.682  1.00  1.520          H  
ATOM   7488 1HE  MET A 456       7.569  18.292  29.104  1.00  1.520          H  
ATOM   7489 2HE  MET A 456       8.330  18.355  30.699  1.00  1.520          H  
ATOM   7490 3HE  MET A 456       6.903  17.346  30.444  1.00  1.520          H  
ATOM   7491  N   ASP A 457      10.469  21.382  33.607  1.00  1.030          N  
ATOM   7492  CA  ASP A 457      11.413  22.305  34.240  1.00  1.090          C  
ATOM   7493  C   ASP A 457      10.815  23.708  34.235  1.00  1.110          C  
ATOM   7494  O   ASP A 457      10.276  24.141  33.205  1.00  1.250          O  
ATOM   7495  CB  ASP A 457      12.753  22.292  33.496  1.00  1.500          C  
ATOM   7496  CG  ASP A 457      13.857  23.116  34.172  1.00  1.500          C  
ATOM   7497  OD1 ASP A 457      14.709  22.538  34.813  1.00  1.500          O  
ATOM   7498  OD2 ASP A 457      13.792  24.335  34.088  1.00  1.500          O  
ATOM   7499  H   ASP A 457      10.771  20.798  32.823  1.00  1.240          H  
ATOM   7500  HA  ASP A 457      11.569  21.996  35.273  1.00  1.310          H  
ATOM   7501 1HB  ASP A 457      13.097  21.256  33.412  1.00  1.800          H  
ATOM   7502 2HB  ASP A 457      12.607  22.669  32.481  1.00  1.800          H  
ATOM   7503  N   HIS A 458      10.925  24.411  35.371  1.00  1.100          N  
ATOM   7504  CA  HIS A 458      10.343  25.739  35.588  1.00  1.240          C  
ATOM   7505  C   HIS A 458      10.824  26.796  34.595  1.00  1.310          C  
ATOM   7506  O   HIS A 458      10.127  27.789  34.345  1.00  1.530          O  
ATOM   7507  CB  HIS A 458      10.658  26.234  37.002  1.00  1.680          C  
ATOM   7508  CG  HIS A 458      12.063  26.643  37.192  1.00  1.680          C  
ATOM   7509  ND1 HIS A 458      13.082  25.741  37.336  1.00  1.680          N  
ATOM   7510  CD2 HIS A 458      12.628  27.871  37.272  1.00  1.680          C  
ATOM   7511  CE1 HIS A 458      14.225  26.391  37.486  1.00  1.680          C  
ATOM   7512  NE2 HIS A 458      13.976  27.687  37.457  1.00  1.680          N  
ATOM   7513  H   HIS A 458      11.429  23.995  36.147  1.00  1.320          H  
ATOM   7514  HA  HIS A 458       9.261  25.663  35.499  1.00  1.490          H  
ATOM   7515 1HB  HIS A 458      10.014  27.073  37.249  1.00  2.020          H  
ATOM   7516 2HB  HIS A 458      10.451  25.439  37.710  1.00  2.020          H  
ATOM   7517  HD2 HIS A 458      12.108  28.826  37.200  1.00  2.020          H  
ATOM   7518  HE1 HIS A 458      15.203  25.931  37.613  1.00  2.020          H  
ATOM   7519  HE2 HIS A 458      14.662  28.426  37.548  1.00  2.020          H  
ATOM   7520  N   THR A 459      11.977  26.561  33.963  1.00  1.360          N  
ATOM   7521  CA  THR A 459      12.545  27.494  33.002  1.00  1.580          C  
ATOM   7522  C   THR A 459      11.524  27.835  31.929  1.00  1.590          C  
ATOM   7523  O   THR A 459      11.476  28.966  31.440  1.00  1.790          O  
ATOM   7524  CB  THR A 459      13.820  26.922  32.326  1.00  2.120          C  
ATOM   7525  OG1 THR A 459      14.828  26.675  33.316  1.00  2.120          O  
ATOM   7526  CG2 THR A 459      14.374  27.910  31.294  1.00  2.120          C  
ATOM   7527  H   THR A 459      12.508  25.702  34.162  1.00  1.630          H  
ATOM   7528  HA  THR A 459      12.814  28.410  33.526  1.00  1.900          H  
ATOM   7529  HB  THR A 459      13.574  25.979  31.835  1.00  2.550          H  
ATOM   7530  HG1 THR A 459      14.582  25.858  33.807  1.00  2.550          H  
ATOM   7531 1HG2 THR A 459      15.267  27.485  30.840  1.00  2.550          H  
ATOM   7532 2HG2 THR A 459      13.642  28.102  30.514  1.00  2.550          H  
ATOM   7533 3HG2 THR A 459      14.626  28.844  31.790  1.00  2.550          H  
ATOM   7534  N   GLN A 460      10.753  26.834  31.505  1.00  1.450          N  
ATOM   7535  CA  GLN A 460       9.789  26.990  30.440  1.00  1.530          C  
ATOM   7536  C   GLN A 460       8.347  26.828  30.898  1.00  1.530          C  
ATOM   7537  O   GLN A 460       7.548  26.342  30.105  1.00  1.870          O  
ATOM   7538  CB  GLN A 460      10.057  25.966  29.332  1.00  2.110          C  
ATOM   7539  CG  GLN A 460      11.376  26.104  28.628  1.00  2.110          C  
ATOM   7540  CD  GLN A 460      11.552  25.022  27.567  1.00  2.110          C  
ATOM   7541  OE1 GLN A 460      11.446  23.818  27.847  1.00  2.110          O  
ATOM   7542  NE2 GLN A 460      11.818  25.447  26.337  1.00  2.110          N  
ATOM   7543  H   GLN A 460      10.808  25.918  31.967  1.00  1.740          H  
ATOM   7544  HA  GLN A 460       9.894  27.992  30.027  1.00  1.840          H  
ATOM   7545 1HB  GLN A 460      10.033  24.969  29.765  1.00  2.530          H  
ATOM   7546 2HB  GLN A 460       9.272  26.014  28.579  1.00  2.530          H  
ATOM   7547 1HG  GLN A 460      11.418  27.080  28.147  1.00  2.530          H  
ATOM   7548 2HG  GLN A 460      12.179  26.010  29.358  1.00  2.530          H  
ATOM   7549 1HE2 GLN A 460      11.945  24.787  25.594  1.00  2.530          H  
ATOM   7550 2HE2 GLN A 460      11.897  26.427  26.147  1.00  2.530          H  
ATOM   7551  N   SER A 461       8.000  27.211  32.137  1.00  1.360          N  
ATOM   7552  CA  SER A 461       6.611  27.038  32.585  1.00  1.370          C  
ATOM   7553  C   SER A 461       6.082  28.106  33.562  1.00  1.360          C  
ATOM   7554  O   SER A 461       6.713  28.356  34.593  1.00  1.460          O  
ATOM   7555  CB  SER A 461       6.467  25.693  33.262  1.00  1.910          C  
ATOM   7556  OG  SER A 461       5.181  25.545  33.818  1.00  1.910          O  
ATOM   7557  H   SER A 461       8.713  27.598  32.770  1.00  1.630          H  
ATOM   7558  HA  SER A 461       6.018  27.027  31.678  1.00  1.640          H  
ATOM   7559 1HB  SER A 461       6.644  24.906  32.532  1.00  2.300          H  
ATOM   7560 2HB  SER A 461       7.224  25.591  34.042  1.00  2.300          H  
ATOM   7561  HG  SER A 461       5.143  24.631  34.130  1.00  2.300          H  
ATOM   7562  N   PRO A 462       4.850  28.653  33.345  1.00  1.490          N  
ATOM   7563  CA  PRO A 462       4.177  29.684  34.138  1.00  1.540          C  
ATOM   7564  C   PRO A 462       3.910  29.245  35.573  1.00  1.420          C  
ATOM   7565  O   PRO A 462       3.574  30.065  36.420  1.00  1.460          O  
ATOM   7566  CB  PRO A 462       2.866  29.922  33.372  1.00  2.310          C  
ATOM   7567  CG  PRO A 462       2.627  28.658  32.597  1.00  2.310          C  
ATOM   7568  CD  PRO A 462       4.001  28.156  32.227  1.00  2.310          C  
ATOM   7569  HA  PRO A 462       4.792  30.593  34.130  1.00  1.850          H  
ATOM   7570 1HB  PRO A 462       2.055  30.141  34.084  1.00  2.770          H  
ATOM   7571 2HB  PRO A 462       2.968  30.808  32.723  1.00  2.770          H  
ATOM   7572 1HG  PRO A 462       2.057  27.937  33.199  1.00  2.770          H  
ATOM   7573 2HG  PRO A 462       2.014  28.872  31.708  1.00  2.770          H  
ATOM   7574 1HD  PRO A 462       3.938  27.058  32.203  1.00  2.770          H  
ATOM   7575 2HD  PRO A 462       4.327  28.584  31.259  1.00  2.770          H  
ATOM   7576  N   LEU A 463       4.003  27.934  35.808  1.00  1.430          N  
ATOM   7577  CA  LEU A 463       3.793  27.336  37.118  1.00  1.600          C  
ATOM   7578  C   LEU A 463       4.859  27.823  38.105  1.00  1.650          C  
ATOM   7579  O   LEU A 463       4.633  27.817  39.319  1.00  1.820          O  
ATOM   7580  CB  LEU A 463       3.868  25.798  36.994  1.00  2.170          C  
ATOM   7581  CG  LEU A 463       2.540  25.039  36.579  1.00  2.170          C  
ATOM   7582  CD1 LEU A 463       1.483  25.121  37.676  1.00  2.170          C  
ATOM   7583  CD2 LEU A 463       1.996  25.653  35.294  1.00  2.170          C  
ATOM   7584  H   LEU A 463       4.257  27.308  35.054  1.00  1.720          H  
ATOM   7585  HA  LEU A 463       2.828  27.640  37.491  1.00  1.920          H  
ATOM   7586 1HB  LEU A 463       4.634  25.549  36.275  1.00  2.610          H  
ATOM   7587 2HB  LEU A 463       4.179  25.401  37.961  1.00  2.610          H  
ATOM   7588  HG  LEU A 463       2.766  23.985  36.413  1.00  2.610          H  
ATOM   7589 1HD1 LEU A 463       0.594  24.574  37.352  1.00  2.610          H  
ATOM   7590 2HD1 LEU A 463       1.872  24.669  38.589  1.00  2.610          H  
ATOM   7591 3HD1 LEU A 463       1.210  26.150  37.874  1.00  2.610          H  
ATOM   7592 1HD2 LEU A 463       1.103  25.140  35.016  1.00  2.610          H  
ATOM   7593 2HD2 LEU A 463       1.759  26.685  35.458  1.00  2.610          H  
ATOM   7594 3HD2 LEU A 463       2.725  25.572  34.495  1.00  2.610          H  
ATOM   7595  N   LYS A 464       6.048  28.154  37.574  1.00  1.690          N  
ATOM   7596  CA  LYS A 464       7.227  28.588  38.322  1.00  2.010          C  
ATOM   7597  C   LYS A 464       7.697  27.563  39.344  1.00  1.810          C  
ATOM   7598  O   LYS A 464       8.160  27.921  40.427  1.00  2.040          O  
ATOM   7599  CB  LYS A 464       6.955  29.920  39.031  1.00  2.690          C  
ATOM   7600  CG  LYS A 464       6.594  31.064  38.100  1.00  2.690          C  
ATOM   7601  CD  LYS A 464       6.425  32.365  38.868  1.00  2.690          C  
ATOM   7602  CE  LYS A 464       6.014  33.506  37.948  1.00  2.690          C  
ATOM   7603  NZ  LYS A 464       5.817  34.787  38.698  1.00  2.690          N  
ATOM   7604  H   LYS A 464       6.143  28.146  36.551  1.00  2.030          H  
ATOM   7605  HA  LYS A 464       8.036  28.741  37.609  1.00  2.410          H  
ATOM   7606 1HB  LYS A 464       6.147  29.799  39.750  1.00  3.220          H  
ATOM   7607 2HB  LYS A 464       7.842  30.218  39.588  1.00  3.220          H  
ATOM   7608 1HG  LYS A 464       7.370  31.180  37.346  1.00  3.220          H  
ATOM   7609 2HG  LYS A 464       5.661  30.831  37.599  1.00  3.220          H  
ATOM   7610 1HD  LYS A 464       5.658  32.231  39.633  1.00  3.220          H  
ATOM   7611 2HD  LYS A 464       7.363  32.620  39.359  1.00  3.220          H  
ATOM   7612 1HE  LYS A 464       6.787  33.652  37.196  1.00  3.220          H  
ATOM   7613 2HE  LYS A 464       5.081  33.241  37.449  1.00  3.220          H  
ATOM   7614 1HZ  LYS A 464       5.544  35.516  38.053  1.00  3.220          H  
ATOM   7615 2HZ  LYS A 464       5.091  34.666  39.392  1.00  3.220          H  
ATOM   7616 3HZ  LYS A 464       6.678  35.049  39.156  1.00  3.220          H  
ATOM   7617  N   ASN A 465       7.612  26.292  38.974  1.00  1.670          N  
ATOM   7618  CA  ASN A 465       8.040  25.191  39.810  1.00  1.510          C  
ATOM   7619  C   ASN A 465       8.291  24.000  38.909  1.00  1.510          C  
ATOM   7620  O   ASN A 465       8.057  24.078  37.703  1.00  1.770          O  
ATOM   7621  CB  ASN A 465       6.973  24.886  40.856  1.00  2.180          C  
ATOM   7622  CG  ASN A 465       7.522  24.308  42.140  1.00  2.180          C  
ATOM   7623  OD1 ASN A 465       8.495  23.536  42.116  1.00  2.180          O  
ATOM   7624  ND2 ASN A 465       6.919  24.669  43.247  1.00  2.180          N  
ATOM   7625  H   ASN A 465       7.243  26.077  38.060  1.00  2.000          H  
ATOM   7626  HA  ASN A 465       8.978  25.450  40.301  1.00  1.810          H  
ATOM   7627 1HB  ASN A 465       6.424  25.800  41.090  1.00  2.610          H  
ATOM   7628 2HB  ASN A 465       6.257  24.178  40.435  1.00  2.610          H  
ATOM   7629 1HD2 ASN A 465       7.239  24.325  44.129  1.00  2.610          H  
ATOM   7630 2HD2 ASN A 465       6.141  25.300  43.208  1.00  2.610          H  
ATOM   7631  N   HIS A 466       8.698  22.891  39.497  1.00  1.760          N  
ATOM   7632  CA  HIS A 466       8.947  21.674  38.742  1.00  1.860          C  
ATOM   7633  C   HIS A 466       7.823  20.688  38.883  1.00  1.420          C  
ATOM   7634  O   HIS A 466       7.472  20.291  39.988  1.00  1.840          O  
ATOM   7635  CB  HIS A 466      10.220  20.990  39.222  1.00  2.560          C  
ATOM   7636  CG  HIS A 466      11.433  21.745  38.943  1.00  2.560          C  
ATOM   7637  ND1 HIS A 466      12.245  21.460  37.871  1.00  2.560          N  
ATOM   7638  CD2 HIS A 466      11.996  22.794  39.580  1.00  2.560          C  
ATOM   7639  CE1 HIS A 466      13.263  22.311  37.862  1.00  2.560          C  
ATOM   7640  NE2 HIS A 466      13.131  23.121  38.893  1.00  2.560          N  
ATOM   7641  H   HIS A 466       8.860  22.906  40.497  1.00  2.110          H  
ATOM   7642  HA  HIS A 466       9.054  21.909  37.681  1.00  2.230          H  
ATOM   7643 1HB  HIS A 466      10.158  20.822  40.299  1.00  3.080          H  
ATOM   7644 2HB  HIS A 466      10.307  20.013  38.744  1.00  3.080          H  
ATOM   7645  HD2 HIS A 466      11.617  23.289  40.475  1.00  3.080          H  
ATOM   7646  HE1 HIS A 466      14.074  22.336  37.135  1.00  3.080          H  
ATOM   7647  HE2 HIS A 466      13.769  23.872  39.140  1.00  3.080          H  
ATOM   7648  N   ASN A 467       7.281  20.259  37.761  1.00  1.170          N  
ATOM   7649  CA  ASN A 467       6.214  19.266  37.796  1.00  1.270          C  
ATOM   7650  C   ASN A 467       6.560  18.084  36.914  1.00  1.080          C  
ATOM   7651  O   ASN A 467       6.561  18.192  35.684  1.00  1.180          O  
ATOM   7652  CB  ASN A 467       4.895  19.889  37.394  1.00  1.740          C  
ATOM   7653  CG  ASN A 467       4.402  20.885  38.415  1.00  1.740          C  
ATOM   7654  OD1 ASN A 467       3.868  20.497  39.464  1.00  1.740          O  
ATOM   7655  ND2 ASN A 467       4.574  22.151  38.138  1.00  1.740          N  
ATOM   7656  H   ASN A 467       7.617  20.660  36.875  1.00  1.400          H  
ATOM   7657  HA  ASN A 467       6.117  18.884  38.813  1.00  1.520          H  
ATOM   7658 1HB  ASN A 467       5.007  20.394  36.434  1.00  2.090          H  
ATOM   7659 2HB  ASN A 467       4.155  19.109  37.270  1.00  2.090          H  
ATOM   7660 1HD2 ASN A 467       4.273  22.847  38.789  1.00  2.090          H  
ATOM   7661 2HD2 ASN A 467       5.021  22.418  37.283  1.00  2.090          H  
ATOM   7662  N   SER A 468       6.913  16.960  37.521  1.00  0.960          N  
ATOM   7663  CA  SER A 468       7.289  15.826  36.708  1.00  0.920          C  
ATOM   7664  C   SER A 468       6.015  15.111  36.312  1.00  0.970          C  
ATOM   7665  O   SER A 468       5.073  15.005  37.103  1.00  1.090          O  
ATOM   7666  CB  SER A 468       8.222  14.902  37.447  1.00  1.300          C  
ATOM   7667  OG  SER A 468       8.559  13.808  36.647  1.00  1.300          O  
ATOM   7668  H   SER A 468       6.910  16.851  38.539  1.00  1.150          H  
ATOM   7669  HA  SER A 468       7.773  16.169  35.803  1.00  1.100          H  
ATOM   7670 1HB  SER A 468       9.124  15.437  37.740  1.00  1.560          H  
ATOM   7671 2HB  SER A 468       7.739  14.555  38.356  1.00  1.560          H  
ATOM   7672  HG  SER A 468       8.728  13.071  37.265  1.00  1.560          H  
ATOM   7673  N   LEU A 469       5.949  14.662  35.076  1.00  0.950          N  
ATOM   7674  CA  LEU A 469       4.790  13.950  34.583  1.00  1.020          C  
ATOM   7675  C   LEU A 469       5.112  12.469  34.543  1.00  0.980          C  
ATOM   7676  O   LEU A 469       5.813  12.026  33.632  1.00  1.000          O  
ATOM   7677  CB  LEU A 469       4.503  14.423  33.149  1.00  1.400          C  
ATOM   7678  CG  LEU A 469       4.407  15.963  32.945  1.00  1.400          C  
ATOM   7679  CD1 LEU A 469       4.255  16.241  31.443  1.00  1.400          C  
ATOM   7680  CD2 LEU A 469       3.255  16.575  33.764  1.00  1.400          C  
ATOM   7681  H   LEU A 469       6.746  14.816  34.466  1.00  1.140          H  
ATOM   7682  HA  LEU A 469       3.940  14.110  35.246  1.00  1.220          H  
ATOM   7683 1HB  LEU A 469       5.304  14.065  32.505  1.00  1.680          H  
ATOM   7684 2HB  LEU A 469       3.568  13.975  32.813  1.00  1.680          H  
ATOM   7685  HG  LEU A 469       5.343  16.415  33.277  1.00  1.680          H  
ATOM   7686 1HD1 LEU A 469       4.227  17.310  31.269  1.00  1.680          H  
ATOM   7687 2HD1 LEU A 469       5.101  15.815  30.911  1.00  1.680          H  
ATOM   7688 3HD1 LEU A 469       3.361  15.799  31.070  1.00  1.680          H  
ATOM   7689 1HD2 LEU A 469       3.237  17.655  33.609  1.00  1.680          H  
ATOM   7690 2HD2 LEU A 469       2.316  16.162  33.453  1.00  1.680          H  
ATOM   7691 3HD2 LEU A 469       3.411  16.371  34.825  1.00  1.680          H  
ATOM   7692  N   HIS A 470       4.634  11.703  35.527  1.00  1.030          N  
ATOM   7693  CA  HIS A 470       4.942  10.267  35.582  1.00  1.050          C  
ATOM   7694  C   HIS A 470       3.762   9.384  35.228  1.00  1.060          C  
ATOM   7695  O   HIS A 470       2.745   9.378  35.923  1.00  1.130          O  
ATOM   7696  CB  HIS A 470       5.392   9.836  36.980  1.00  1.460          C  
ATOM   7697  CG  HIS A 470       6.676  10.372  37.452  1.00  1.460          C  
ATOM   7698  ND1 HIS A 470       7.823   9.609  37.522  1.00  1.460          N  
ATOM   7699  CD2 HIS A 470       7.002  11.584  37.901  1.00  1.460          C  
ATOM   7700  CE1 HIS A 470       8.806  10.343  37.993  1.00  1.460          C  
ATOM   7701  NE2 HIS A 470       8.337  11.551  38.231  1.00  1.460          N  
ATOM   7702  H   HIS A 470       4.086  12.139  36.279  1.00  1.240          H  
ATOM   7703  HA  HIS A 470       5.741  10.039  34.879  1.00  1.260          H  
ATOM   7704 1HB  HIS A 470       4.645  10.149  37.687  1.00  1.750          H  
ATOM   7705 2HB  HIS A 470       5.435   8.757  37.020  1.00  1.750          H  
ATOM   7706  HD1 HIS A 470       7.863   8.609  37.473  1.00  1.750          H  
ATOM   7707  HD2 HIS A 470       6.416  12.498  38.030  1.00  1.750          H  
ATOM   7708  HE1 HIS A 470       9.807   9.921  38.121  1.00  1.750          H  
ATOM   7709  N   TYR A 471       3.893   8.619  34.157  1.00  1.090          N  
ATOM   7710  CA  TYR A 471       2.830   7.713  33.752  1.00  1.170          C  
ATOM   7711  C   TYR A 471       3.098   6.248  34.006  1.00  1.230          C  
ATOM   7712  O   TYR A 471       4.123   5.683  33.588  1.00  1.270          O  
ATOM   7713  CB  TYR A 471       2.485   7.891  32.303  1.00  1.610          C  
ATOM   7714  CG  TYR A 471       1.671   9.044  32.000  1.00  1.610          C  
ATOM   7715  CD1 TYR A 471       2.214  10.283  31.774  1.00  1.610          C  
ATOM   7716  CD2 TYR A 471       0.326   8.826  31.896  1.00  1.610          C  
ATOM   7717  CE1 TYR A 471       1.375  11.295  31.417  1.00  1.610          C  
ATOM   7718  CE2 TYR A 471      -0.506   9.805  31.541  1.00  1.610          C  
ATOM   7719  CZ  TYR A 471      -0.011  11.035  31.289  1.00  1.610          C  
ATOM   7720  OH  TYR A 471      -0.884  12.021  30.923  1.00  1.610          O  
ATOM   7721  H   TYR A 471       4.740   8.703  33.590  1.00  1.310          H  
ATOM   7722  HA  TYR A 471       1.947   7.970  34.325  1.00  1.400          H  
ATOM   7723 1HB  TYR A 471       3.395   7.995  31.749  1.00  1.930          H  
ATOM   7724 2HB  TYR A 471       1.978   7.009  31.940  1.00  1.930          H  
ATOM   7725  HD1 TYR A 471       3.291  10.452  31.859  1.00  1.930          H  
ATOM   7726  HD2 TYR A 471      -0.062   7.844  32.099  1.00  1.930          H  
ATOM   7727  HE1 TYR A 471       1.781  12.280  31.220  1.00  1.930          H  
ATOM   7728  HE2 TYR A 471      -1.573   9.611  31.453  1.00  1.930          H  
ATOM   7729  HH  TYR A 471      -1.780  11.679  30.938  1.00  1.930          H  
ATOM   7730  N   PHE A 472       2.140   5.635  34.691  1.00  1.300          N  
ATOM   7731  CA  PHE A 472       2.197   4.224  35.042  1.00  1.400          C  
ATOM   7732  C   PHE A 472       0.824   3.614  35.343  1.00  1.440          C  
ATOM   7733  O   PHE A 472      -0.153   4.346  35.504  1.00  1.410          O  
ATOM   7734  CB  PHE A 472       3.209   4.006  36.152  1.00  1.920          C  
ATOM   7735  CG  PHE A 472       3.125   4.687  37.450  1.00  1.920          C  
ATOM   7736  CD1 PHE A 472       2.507   4.063  38.518  1.00  1.920          C  
ATOM   7737  CD2 PHE A 472       3.727   5.912  37.641  1.00  1.920          C  
ATOM   7738  CE1 PHE A 472       2.502   4.650  39.759  1.00  1.920          C  
ATOM   7739  CE2 PHE A 472       3.728   6.503  38.871  1.00  1.920          C  
ATOM   7740  CZ  PHE A 472       3.118   5.868  39.939  1.00  1.920          C  
ATOM   7741  H   PHE A 472       1.332   6.200  34.981  1.00  1.560          H  
ATOM   7742  HA  PHE A 472       2.594   3.690  34.178  1.00  1.680          H  
ATOM   7743 1HB  PHE A 472       3.083   3.038  36.399  1.00  2.300          H  
ATOM   7744 2HB  PHE A 472       4.216   4.110  35.764  1.00  2.300          H  
ATOM   7745  HD1 PHE A 472       2.033   3.085  38.368  1.00  2.300          H  
ATOM   7746  HD2 PHE A 472       4.213   6.398  36.800  1.00  2.300          H  
ATOM   7747  HE1 PHE A 472       2.016   4.152  40.598  1.00  2.300          H  
ATOM   7748  HE2 PHE A 472       4.207   7.467  39.016  1.00  2.300          H  
ATOM   7749  HZ  PHE A 472       3.116   6.340  40.920  1.00  2.300          H  
ATOM   7750  N   LYS A 473       0.722   2.273  35.376  1.00  1.580          N  
ATOM   7751  CA  LYS A 473      -0.587   1.659  35.680  1.00  1.650          C  
ATOM   7752  C   LYS A 473      -0.822   1.493  37.169  1.00  1.580          C  
ATOM   7753  O   LYS A 473       0.120   1.252  37.924  1.00  1.570          O  
ATOM   7754  CB  LYS A 473      -0.721   0.307  34.971  1.00  2.280          C  
ATOM   7755  CG  LYS A 473       0.281  -0.746  35.426  1.00  2.280          C  
ATOM   7756  CD  LYS A 473       0.396  -1.961  34.480  1.00  2.280          C  
ATOM   7757  CE  LYS A 473       0.927  -1.545  33.073  1.00  2.280          C  
ATOM   7758  NZ  LYS A 473       1.272  -2.698  32.239  1.00  2.280          N  
ATOM   7759  H   LYS A 473       1.564   1.690  35.225  1.00  1.900          H  
ATOM   7760  HA  LYS A 473      -1.372   2.315  35.303  1.00  1.980          H  
ATOM   7761 1HB  LYS A 473      -1.711  -0.096  35.179  1.00  2.740          H  
ATOM   7762 2HB  LYS A 473      -0.660   0.443  33.926  1.00  2.740          H  
ATOM   7763 1HG  LYS A 473       1.221  -0.322  35.588  1.00  2.740          H  
ATOM   7764 2HG  LYS A 473      -0.068  -1.123  36.381  1.00  2.740          H  
ATOM   7765 1HD  LYS A 473       1.112  -2.662  34.921  1.00  2.740          H  
ATOM   7766 2HD  LYS A 473      -0.532  -2.465  34.403  1.00  2.740          H  
ATOM   7767 1HE  LYS A 473       0.176  -0.980  32.534  1.00  2.740          H  
ATOM   7768 2HE  LYS A 473       1.817  -0.932  33.207  1.00  2.740          H  
ATOM   7769 1HZ  LYS A 473       1.626  -2.378  31.352  1.00  2.740          H  
ATOM   7770 2HZ  LYS A 473       1.991  -3.209  32.733  1.00  2.740          H  
ATOM   7771 3HZ  LYS A 473       0.418  -3.287  32.066  1.00  2.740          H  
ATOM   7772  N   THR A 474      -2.091   1.470  37.585  1.00  1.620          N  
ATOM   7773  CA  THR A 474      -2.436   1.238  38.987  1.00  1.660          C  
ATOM   7774  C   THR A 474      -2.439  -0.248  39.356  1.00  1.750          C  
ATOM   7775  O   THR A 474      -3.497  -0.794  39.693  1.00  1.840          O  
ATOM   7776  CB  THR A 474      -3.849   1.749  39.319  1.00  2.310          C  
ATOM   7777  OG1 THR A 474      -4.793   1.045  38.490  1.00  2.310          O  
ATOM   7778  CG2 THR A 474      -3.953   3.255  39.063  1.00  2.310          C  
ATOM   7779  H   THR A 474      -2.854   1.681  36.931  1.00  1.940          H  
ATOM   7780  HA  THR A 474      -1.704   1.748  39.613  1.00  1.990          H  
ATOM   7781  HB  THR A 474      -4.076   1.547  40.363  1.00  2.770          H  
ATOM   7782  HG1 THR A 474      -4.781   0.100  38.792  1.00  2.770          H  
ATOM   7783 1HG2 THR A 474      -4.955   3.574  39.299  1.00  2.770          H  
ATOM   7784 2HG2 THR A 474      -3.243   3.783  39.696  1.00  2.770          H  
ATOM   7785 3HG2 THR A 474      -3.738   3.482  38.025  1.00  2.770          H  
ATOM   7786  N   GLY A 475      -1.291  -0.911  39.265  1.00  1.960          N  
ATOM   7787  CA  GLY A 475      -1.227  -2.335  39.609  1.00  2.170          C  
ATOM   7788  C   GLY A 475      -0.051  -3.110  39.016  1.00  2.380          C  
ATOM   7789  O   GLY A 475       0.714  -2.596  38.206  1.00  2.790          O  
ATOM   7790  H   GLY A 475      -0.476  -0.371  38.966  1.00  2.350          H  
ATOM   7791 1HA  GLY A 475      -1.192  -2.425  40.695  1.00  2.600          H  
ATOM   7792 2HA  GLY A 475      -2.155  -2.810  39.295  1.00  2.600          H  
ATOM   7793  N   ARG A 476       0.072  -4.378  39.442  1.00  2.450          N  
ATOM   7794  CA  ARG A 476       1.139  -5.280  38.997  1.00  2.870          C  
ATOM   7795  C   ARG A 476       1.120  -5.613  37.500  1.00  2.970          C  
ATOM   7796  O   ARG A 476       2.180  -5.850  36.906  1.00  3.420          O  
ATOM   7797  CB  ARG A 476       1.081  -6.580  39.795  1.00  3.850          C  
ATOM   7798  CG  ARG A 476      -0.144  -7.473  39.553  1.00  3.850          C  
ATOM   7799  CD  ARG A 476      -0.170  -8.637  40.487  1.00  3.850          C  
ATOM   7800  NE  ARG A 476      -1.308  -9.527  40.225  1.00  3.850          N  
ATOM   7801  CZ  ARG A 476      -2.566  -9.385  40.717  1.00  3.850          C  
ATOM   7802  NH1 ARG A 476      -2.874  -8.383  41.517  1.00  3.850          N  
ATOM   7803  NH2 ARG A 476      -3.496 -10.268  40.387  1.00  3.850          N  
ATOM   7804  H   ARG A 476      -0.602  -4.713  40.115  1.00  2.940          H  
ATOM   7805  HA  ARG A 476       2.084  -4.797  39.209  1.00  3.440          H  
ATOM   7806 1HB  ARG A 476       1.963  -7.176  39.573  1.00  4.620          H  
ATOM   7807 2HB  ARG A 476       1.103  -6.346  40.858  1.00  4.620          H  
ATOM   7808 1HG  ARG A 476      -1.058  -6.899  39.682  1.00  4.620          H  
ATOM   7809 2HG  ARG A 476      -0.112  -7.883  38.543  1.00  4.620          H  
ATOM   7810 1HD  ARG A 476       0.746  -9.213  40.355  1.00  4.620          H  
ATOM   7811 2HD  ARG A 476      -0.225  -8.290  41.517  1.00  4.620          H  
ATOM   7812  HE  ARG A 476      -1.136 -10.320  39.618  1.00  4.620          H  
ATOM   7813 1HH1 ARG A 476      -2.176  -7.706  41.779  1.00  4.620          H  
ATOM   7814 2HH1 ARG A 476      -3.815  -8.293  41.876  1.00  4.620          H  
ATOM   7815 1HH2 ARG A 476      -3.267 -11.040  39.774  1.00  4.620          H  
ATOM   7816 2HH2 ARG A 476      -4.435 -10.175  40.745  1.00  4.620          H  
ATOM   7817  N   TRP A 477      -0.079  -5.650  36.909  1.00  3.070          N  
ATOM   7818  CA  TRP A 477      -0.265  -5.924  35.493  1.00  3.380          C  
ATOM   7819  C   TRP A 477      -1.636  -5.493  35.018  1.00  3.690          C  
ATOM   7820  O   TRP A 477      -2.632  -5.642  35.733  1.00  3.970          O  
ATOM   7821  CB  TRP A 477      -0.101  -7.404  35.135  1.00  4.610          C  
ATOM   7822  CG  TRP A 477      -0.283  -7.605  33.642  1.00  4.610          C  
ATOM   7823  CD1 TRP A 477      -1.401  -8.069  32.998  1.00  4.610          C  
ATOM   7824  CD2 TRP A 477       0.668  -7.289  32.603  1.00  4.610          C  
ATOM   7825  NE1 TRP A 477      -1.203  -8.051  31.641  1.00  4.610          N  
ATOM   7826  CE2 TRP A 477       0.053  -7.580  31.381  1.00  4.610          C  
ATOM   7827  CE3 TRP A 477       1.963  -6.780  32.611  1.00  4.610          C  
ATOM   7828  CZ2 TRP A 477       0.691  -7.375  30.179  1.00  4.610          C  
ATOM   7829  CZ3 TRP A 477       2.614  -6.577  31.403  1.00  4.610          C  
ATOM   7830  CH2 TRP A 477       1.994  -6.867  30.218  1.00  4.610          C  
ATOM   7831  H   TRP A 477      -0.908  -5.475  37.460  1.00  3.680          H  
ATOM   7832  HA  TRP A 477       0.475  -5.355  34.934  1.00  4.060          H  
ATOM   7833 1HB  TRP A 477       0.892  -7.750  35.421  1.00  5.530          H  
ATOM   7834 2HB  TRP A 477      -0.838  -8.003  35.668  1.00  5.530          H  
ATOM   7835  HD1 TRP A 477      -2.321  -8.381  33.489  1.00  5.530          H  
ATOM   7836  HE1 TRP A 477      -1.905  -8.328  30.894  1.00  5.530          H  
ATOM   7837  HE3 TRP A 477       2.452  -6.544  33.552  1.00  5.530          H  
ATOM   7838  HZ2 TRP A 477       0.204  -7.599  29.226  1.00  5.530          H  
ATOM   7839  HZ3 TRP A 477       3.630  -6.180  31.421  1.00  5.530          H  
ATOM   7840  HH2 TRP A 477       2.528  -6.696  29.285  1.00  5.530          H  
ATOM   7841  N   SER A 478      -1.663  -4.983  33.798  1.00  4.210          N  
ATOM   7842  CA  SER A 478      -2.860  -4.610  33.073  1.00  5.010          C  
ATOM   7843  C   SER A 478      -2.395  -4.334  31.626  1.00  5.430          C  
ATOM   7844  O   SER A 478      -1.219  -3.948  31.468  1.00  5.970          O  
ATOM   7845  CB  SER A 478      -3.456  -3.381  33.737  1.00  6.690          C  
ATOM   7846  OG  SER A 478      -2.683  -2.250  33.514  1.00  6.690          O  
ATOM   7847  H   SER A 478      -0.786  -4.898  33.315  1.00  5.050          H  
ATOM   7848  HA  SER A 478      -3.568  -5.434  33.100  1.00  6.010          H  
ATOM   7849 1HB  SER A 478      -4.415  -3.219  33.412  1.00  8.030          H  
ATOM   7850 2HB  SER A 478      -3.529  -3.548  34.804  1.00  8.030          H  
ATOM   7851  HG  SER A 478      -3.093  -1.563  34.042  1.00  8.030          H  
ATOM   7852  N   ASP A 479      -3.240  -4.501  30.556  1.00  5.570          N  
ATOM   7853  CA  ASP A 479      -4.619  -5.043  30.459  1.00  5.900          C  
ATOM   7854  C   ASP A 479      -5.649  -4.435  31.399  1.00  5.380          C  
ATOM   7855  O   ASP A 479      -6.132  -5.086  32.333  1.00  5.370          O  
ATOM   7856  CB  ASP A 479      -4.593  -6.573  30.546  1.00  8.130          C  
ATOM   7857  CG  ASP A 479      -3.846  -7.183  29.324  1.00  8.130          C  
ATOM   7858  OD1 ASP A 479      -4.043  -6.686  28.211  1.00  8.130          O  
ATOM   7859  OD2 ASP A 479      -3.087  -8.127  29.512  1.00  8.130          O  
ATOM   7860  H   ASP A 479      -2.854  -4.205  29.657  1.00  6.680          H  
ATOM   7861  HA  ASP A 479      -4.965  -4.821  29.450  1.00  7.080          H  
ATOM   7862 1HB  ASP A 479      -4.108  -6.906  31.458  1.00  9.750          H  
ATOM   7863 2HB  ASP A 479      -5.617  -6.954  30.559  1.00  9.750          H  
ATOM   7864  N   ILE A 480      -5.971  -3.158  31.194  1.00  5.280          N  
ATOM   7865  CA  ILE A 480      -6.812  -2.479  32.169  1.00  5.090          C  
ATOM   7866  C   ILE A 480      -8.300  -2.716  31.955  1.00  4.860          C  
ATOM   7867  O   ILE A 480      -9.028  -1.875  31.412  1.00  4.800          O  
ATOM   7868  CB  ILE A 480      -6.564  -0.961  32.135  1.00  7.200          C  
ATOM   7869  CG1 ILE A 480      -5.073  -0.632  32.323  1.00  7.200          C  
ATOM   7870  CG2 ILE A 480      -7.297  -0.373  33.364  1.00  7.200          C  
ATOM   7871  CD1 ILE A 480      -4.693   0.798  32.006  1.00  7.200          C  
ATOM   7872  H   ILE A 480      -5.614  -2.668  30.386  1.00  6.340          H  
ATOM   7873  HA  ILE A 480      -6.571  -2.849  33.162  1.00  6.110          H  
ATOM   7874  HB  ILE A 480      -6.924  -0.524  31.201  1.00  8.640          H  
ATOM   7875 1HG1 ILE A 480      -4.826  -0.812  33.356  1.00  8.640          H  
ATOM   7876 2HG1 ILE A 480      -4.472  -1.286  31.696  1.00  8.640          H  
ATOM   7877 1HG2 ILE A 480      -7.145   0.666  33.406  1.00  8.640          H  
ATOM   7878 2HG2 ILE A 480      -8.365  -0.563  33.333  1.00  8.640          H  
ATOM   7879 3HG2 ILE A 480      -6.891  -0.823  34.267  1.00  8.640          H  
ATOM   7880 1HD1 ILE A 480      -3.631   0.931  32.189  1.00  8.640          H  
ATOM   7881 2HD1 ILE A 480      -4.910   1.006  30.956  1.00  8.640          H  
ATOM   7882 3HD1 ILE A 480      -5.241   1.479  32.625  1.00  8.640          H  
ATOM   7883  N   ASN A 481      -8.752  -3.842  32.498  1.00  5.070          N  
ATOM   7884  CA  ASN A 481     -10.160  -4.224  32.447  1.00  5.310          C  
ATOM   7885  C   ASN A 481     -10.849  -3.793  33.747  1.00  4.810          C  
ATOM   7886  O   ASN A 481     -12.046  -4.001  33.951  1.00  5.230          O  
ATOM   7887  CB  ASN A 481     -10.284  -5.716  32.228  1.00  7.340          C  
ATOM   7888  CG  ASN A 481      -9.774  -6.142  30.873  1.00  7.340          C  
ATOM   7889  OD1 ASN A 481      -9.867  -5.411  29.878  1.00  7.340          O  
ATOM   7890  ND2 ASN A 481      -9.231  -7.329  30.816  1.00  7.340          N  
ATOM   7891  H   ASN A 481      -8.036  -4.468  32.877  1.00  6.080          H  
ATOM   7892  HA  ASN A 481     -10.645  -3.697  31.624  1.00  6.370          H  
ATOM   7893 1HB  ASN A 481      -9.720  -6.243  32.998  1.00  8.810          H  
ATOM   7894 2HB  ASN A 481     -11.329  -6.014  32.324  1.00  8.810          H  
ATOM   7895 1HD2 ASN A 481      -8.876  -7.675  29.947  1.00  8.810          H  
ATOM   7896 2HD2 ASN A 481      -9.173  -7.895  31.638  1.00  8.810          H  
ATOM   7897  N   ALA A 482     -10.045  -3.205  34.624  1.00  4.330          N  
ATOM   7898  CA  ALA A 482     -10.404  -2.676  35.927  1.00  4.420          C  
ATOM   7899  C   ALA A 482      -9.267  -1.763  36.357  1.00  4.350          C  
ATOM   7900  O   ALA A 482      -8.111  -2.037  36.027  1.00  4.820          O  
ATOM   7901  CB  ALA A 482     -10.628  -3.796  36.927  1.00  6.150          C  
ATOM   7902  H   ALA A 482      -9.086  -3.096  34.338  1.00  5.200          H  
ATOM   7903  HA  ALA A 482     -11.311  -2.079  35.831  1.00  5.300          H  
ATOM   7904 1HB  ALA A 482     -10.885  -3.373  37.896  1.00  7.380          H  
ATOM   7905 2HB  ALA A 482     -11.444  -4.432  36.580  1.00  7.380          H  
ATOM   7906 3HB  ALA A 482      -9.720  -4.387  37.018  1.00  7.380          H  
ATOM   7907  N   GLY A 483      -9.546  -0.759  37.176  1.00  4.120          N  
ATOM   7908  CA  GLY A 483      -8.471   0.126  37.619  1.00  4.300          C  
ATOM   7909  C   GLY A 483      -8.217   1.134  36.510  1.00  3.520          C  
ATOM   7910  O   GLY A 483      -9.100   1.362  35.680  1.00  3.590          O  
ATOM   7911  H   GLY A 483     -10.499  -0.576  37.453  1.00  4.940          H  
ATOM   7912 1HA  GLY A 483      -8.757   0.638  38.538  1.00  5.160          H  
ATOM   7913 2HA  GLY A 483      -7.566  -0.447  37.823  1.00  5.160          H  
ATOM   7914  N   TYR A 484      -7.054   1.776  36.509  1.00  3.210          N  
ATOM   7915  CA  TYR A 484      -6.816   2.821  35.521  1.00  2.790          C  
ATOM   7916  C   TYR A 484      -5.349   3.091  35.189  1.00  2.470          C  
ATOM   7917  O   TYR A 484      -4.429   2.567  35.829  1.00  2.600          O  
ATOM   7918  CB  TYR A 484      -7.586   4.087  35.926  1.00  4.070          C  
ATOM   7919  CG  TYR A 484      -7.344   4.634  37.286  1.00  4.070          C  
ATOM   7920  CD1 TYR A 484      -6.441   5.636  37.490  1.00  4.070          C  
ATOM   7921  CD2 TYR A 484      -8.069   4.124  38.355  1.00  4.070          C  
ATOM   7922  CE1 TYR A 484      -6.256   6.128  38.770  1.00  4.070          C  
ATOM   7923  CE2 TYR A 484      -7.883   4.610  39.616  1.00  4.070          C  
ATOM   7924  CZ  TYR A 484      -6.979   5.610  39.828  1.00  4.070          C  
ATOM   7925  OH  TYR A 484      -6.787   6.103  41.099  1.00  4.070          O  
ATOM   7926  H   TYR A 484      -6.336   1.555  37.205  1.00  3.850          H  
ATOM   7927  HA  TYR A 484      -7.276   2.495  34.602  1.00  3.350          H  
ATOM   7928 1HB  TYR A 484      -7.296   4.872  35.246  1.00  4.890          H  
ATOM   7929 2HB  TYR A 484      -8.654   3.929  35.803  1.00  4.890          H  
ATOM   7930  HD1 TYR A 484      -5.878   6.045  36.651  1.00  4.890          H  
ATOM   7931  HD2 TYR A 484      -8.794   3.334  38.189  1.00  4.890          H  
ATOM   7932  HE1 TYR A 484      -5.549   6.917  38.953  1.00  4.890          H  
ATOM   7933  HE2 TYR A 484      -8.456   4.203  40.449  1.00  4.890          H  
ATOM   7934  HH  TYR A 484      -7.355   5.632  41.713  1.00  4.890          H  
ATOM   7935  N   TRP A 485      -5.134   3.823  34.092  1.00  2.310          N  
ATOM   7936  CA  TRP A 485      -3.802   4.259  33.688  1.00  2.140          C  
ATOM   7937  C   TRP A 485      -3.652   5.586  34.376  1.00  2.000          C  
ATOM   7938  O   TRP A 485      -4.605   6.349  34.373  1.00  2.330          O  
ATOM   7939  CB  TRP A 485      -3.698   4.358  32.162  1.00  3.060          C  
ATOM   7940  CG  TRP A 485      -2.347   4.755  31.623  1.00  3.060          C  
ATOM   7941  CD1 TRP A 485      -2.051   5.902  30.978  1.00  3.060          C  
ATOM   7942  CD2 TRP A 485      -1.105   4.007  31.681  1.00  3.060          C  
ATOM   7943  NE1 TRP A 485      -0.733   5.911  30.619  1.00  3.060          N  
ATOM   7944  CE2 TRP A 485      -0.138   4.780  31.054  1.00  3.060          C  
ATOM   7945  CE3 TRP A 485      -0.749   2.781  32.197  1.00  3.060          C  
ATOM   7946  CZ2 TRP A 485       1.180   4.363  30.938  1.00  3.060          C  
ATOM   7947  CZ3 TRP A 485       0.576   2.366  32.074  1.00  3.060          C  
ATOM   7948  CH2 TRP A 485       1.507   3.140  31.467  1.00  3.060          C  
ATOM   7949  H   TRP A 485      -5.932   4.210  33.574  1.00  2.770          H  
ATOM   7950  HA  TRP A 485      -3.046   3.575  34.065  1.00  2.570          H  
ATOM   7951 1HB  TRP A 485      -3.963   3.425  31.707  1.00  3.680          H  
ATOM   7952 2HB  TRP A 485      -4.425   5.097  31.810  1.00  3.680          H  
ATOM   7953  HD1 TRP A 485      -2.764   6.693  30.752  1.00  3.680          H  
ATOM   7954  HE1 TRP A 485      -0.273   6.648  30.094  1.00  3.680          H  
ATOM   7955  HE3 TRP A 485      -1.488   2.159  32.683  1.00  3.680          H  
ATOM   7956  HZ2 TRP A 485       1.943   4.962  30.459  1.00  3.680          H  
ATOM   7957  HZ3 TRP A 485       0.859   1.407  32.480  1.00  3.680          H  
ATOM   7958  HH2 TRP A 485       2.534   2.780  31.398  1.00  3.680          H  
ATOM   7959  N   GLU A 486      -2.525   5.904  34.992  1.00  1.810          N  
ATOM   7960  CA  GLU A 486      -2.536   7.194  35.658  1.00  1.810          C  
ATOM   7961  C   GLU A 486      -1.293   8.056  35.504  1.00  1.570          C  
ATOM   7962  O   GLU A 486      -0.170   7.579  35.319  1.00  1.550          O  
ATOM   7963  CB  GLU A 486      -2.830   6.935  37.147  1.00  2.530          C  
ATOM   7964  CG  GLU A 486      -3.027   8.164  38.028  1.00  2.530          C  
ATOM   7965  CD  GLU A 486      -4.142   9.021  37.537  1.00  2.530          C  
ATOM   7966  OE1 GLU A 486      -5.189   9.018  38.072  1.00  2.530          O  
ATOM   7967  OE2 GLU A 486      -3.970   9.649  36.538  1.00  2.530          O  
ATOM   7968  H   GLU A 486      -1.714   5.283  35.046  1.00  2.170          H  
ATOM   7969  HA  GLU A 486      -3.350   7.777  35.246  1.00  2.170          H  
ATOM   7970 1HB  GLU A 486      -3.707   6.324  37.228  1.00  3.040          H  
ATOM   7971 2HB  GLU A 486      -2.020   6.353  37.563  1.00  3.040          H  
ATOM   7972 1HG  GLU A 486      -3.280   7.824  39.030  1.00  3.040          H  
ATOM   7973 2HG  GLU A 486      -2.114   8.746  38.115  1.00  3.040          H  
ATOM   7974  N   ILE A 487      -1.535   9.359  35.617  1.00  1.510          N  
ATOM   7975  CA  ILE A 487      -0.525  10.390  35.609  1.00  1.410          C  
ATOM   7976  C   ILE A 487      -0.335  10.981  36.971  1.00  1.340          C  
ATOM   7977  O   ILE A 487      -1.239  11.543  37.580  1.00  1.450          O  
ATOM   7978  CB  ILE A 487      -0.880  11.565  34.668  1.00  2.010          C  
ATOM   7979  CG1 ILE A 487       0.310  12.621  34.720  1.00  2.010          C  
ATOM   7980  CG2 ILE A 487      -2.270  12.175  34.939  1.00  2.010          C  
ATOM   7981  CD1 ILE A 487       0.295  13.738  33.698  1.00  2.010          C  
ATOM   7982  H   ILE A 487      -2.506   9.609  35.771  1.00  1.810          H  
ATOM   7983  HA  ILE A 487       0.417   9.952  35.287  1.00  1.690          H  
ATOM   7984  HB  ILE A 487      -0.915  11.192  33.718  1.00  2.420          H  
ATOM   7985 1HG1 ILE A 487       0.323  13.082  35.693  1.00  2.420          H  
ATOM   7986 2HG1 ILE A 487       1.247  12.067  34.585  1.00  2.420          H  
ATOM   7987 1HG2 ILE A 487      -2.463  12.934  34.201  1.00  2.420          H  
ATOM   7988 2HG2 ILE A 487      -3.027  11.403  34.852  1.00  2.420          H  
ATOM   7989 3HG2 ILE A 487      -2.343  12.621  35.916  1.00  2.420          H  
ATOM   7990 1HD1 ILE A 487       1.165  14.342  33.860  1.00  2.420          H  
ATOM   7991 2HD1 ILE A 487       0.313  13.367  32.714  1.00  2.420          H  
ATOM   7992 3HD1 ILE A 487      -0.591  14.344  33.818  1.00  2.420          H  
ATOM   7993  N   PHE A 488       0.883  10.966  37.402  1.00  1.260          N  
ATOM   7994  CA  PHE A 488       1.183  11.561  38.656  1.00  1.270          C  
ATOM   7995  C   PHE A 488       1.928  12.838  38.359  1.00  1.220          C  
ATOM   7996  O   PHE A 488       3.087  12.796  37.932  1.00  1.260          O  
ATOM   7997  CB  PHE A 488       1.971  10.566  39.490  1.00  1.770          C  
ATOM   7998  CG  PHE A 488       1.142   9.346  39.781  1.00  1.770          C  
ATOM   7999  CD1 PHE A 488       1.014   8.332  38.825  1.00  1.770          C  
ATOM   8000  CD2 PHE A 488       0.490   9.192  40.986  1.00  1.770          C  
ATOM   8001  CE1 PHE A 488       0.262   7.222  39.066  1.00  1.770          C  
ATOM   8002  CE2 PHE A 488      -0.270   8.061  41.229  1.00  1.770          C  
ATOM   8003  CZ  PHE A 488      -0.382   7.077  40.264  1.00  1.770          C  
ATOM   8004  H   PHE A 488       1.590  10.464  36.864  1.00  1.510          H  
ATOM   8005  HA  PHE A 488       0.259  11.805  39.178  1.00  1.520          H  
ATOM   8006 1HB  PHE A 488       2.846  10.256  38.954  1.00  2.130          H  
ATOM   8007 2HB  PHE A 488       2.281  11.021  40.432  1.00  2.130          H  
ATOM   8008  HD1 PHE A 488       1.522   8.418  37.863  1.00  2.130          H  
ATOM   8009  HD2 PHE A 488       0.577   9.969  41.750  1.00  2.130          H  
ATOM   8010  HE1 PHE A 488       0.189   6.448  38.296  1.00  2.130          H  
ATOM   8011  HE2 PHE A 488      -0.780   7.943  42.184  1.00  2.130          H  
ATOM   8012  HZ  PHE A 488      -0.976   6.188  40.456  1.00  2.130          H  
ATOM   8013  N   VAL A 489       1.232  13.971  38.492  1.00  1.180          N  
ATOM   8014  CA  VAL A 489       1.864  15.258  38.220  1.00  1.160          C  
ATOM   8015  C   VAL A 489       2.439  15.610  39.557  1.00  1.150          C  
ATOM   8016  O   VAL A 489       1.666  15.764  40.509  1.00  1.210          O  
ATOM   8017  CB  VAL A 489       0.867  16.353  37.782  1.00  1.630          C  
ATOM   8018  CG1 VAL A 489       1.621  17.670  37.541  1.00  1.630          C  
ATOM   8019  CG2 VAL A 489       0.148  15.918  36.557  1.00  1.630          C  
ATOM   8020  H   VAL A 489       0.268  13.914  38.830  1.00  1.420          H  
ATOM   8021  HA  VAL A 489       2.659  15.150  37.483  1.00  1.390          H  
ATOM   8022  HB  VAL A 489       0.146  16.528  38.579  1.00  1.960          H  
ATOM   8023 1HG1 VAL A 489       0.915  18.447  37.244  1.00  1.960          H  
ATOM   8024 2HG1 VAL A 489       2.130  17.984  38.454  1.00  1.960          H  
ATOM   8025 3HG1 VAL A 489       2.355  17.526  36.749  1.00  1.960          H  
ATOM   8026 1HG2 VAL A 489      -0.558  16.691  36.256  1.00  1.960          H  
ATOM   8027 2HG2 VAL A 489       0.867  15.751  35.767  1.00  1.960          H  
ATOM   8028 3HG2 VAL A 489      -0.388  14.998  36.772  1.00  1.960          H  
ATOM   8029  N   CYS A 490       3.755  15.685  39.660  1.00  1.140          N  
ATOM   8030  CA  CYS A 490       4.320  15.844  40.982  1.00  1.170          C  
ATOM   8031  C   CYS A 490       5.754  16.343  41.015  1.00  1.160          C  
ATOM   8032  O   CYS A 490       6.603  15.886  40.255  1.00  1.170          O  
ATOM   8033  CB  CYS A 490       4.283  14.484  41.661  1.00  1.630          C  
ATOM   8034  SG  CYS A 490       4.741  14.477  43.381  1.00  1.630          S  
ATOM   8035  H   CYS A 490       4.329  15.544  38.819  1.00  1.370          H  
ATOM   8036  HA  CYS A 490       3.694  16.546  41.532  1.00  1.400          H  
ATOM   8037 1HB  CYS A 490       3.291  14.044  41.574  1.00  1.950          H  
ATOM   8038 2HB  CYS A 490       4.972  13.844  41.130  1.00  1.950          H  
ATOM   8039  HG  CYS A 490       3.504  14.920  43.761  1.00  1.950          H  
ATOM   8040  N   ARG A 491       6.048  17.253  41.932  1.00  1.290          N  
ATOM   8041  CA  ARG A 491       7.430  17.696  42.099  1.00  1.410          C  
ATOM   8042  C   ARG A 491       8.248  16.692  42.951  1.00  1.340          C  
ATOM   8043  O   ARG A 491       9.462  16.565  42.790  1.00  1.520          O  
ATOM   8044  CB  ARG A 491       7.465  19.082  42.743  1.00  1.930          C  
ATOM   8045  CG  ARG A 491       7.038  19.151  44.184  1.00  1.930          C  
ATOM   8046  CD  ARG A 491       6.959  20.542  44.686  1.00  1.930          C  
ATOM   8047  NE  ARG A 491       6.561  20.577  46.102  1.00  1.930          N  
ATOM   8048  CZ  ARG A 491       5.285  20.576  46.569  1.00  1.930          C  
ATOM   8049  NH1 ARG A 491       4.259  20.548  45.738  1.00  1.930          N  
ATOM   8050  NH2 ARG A 491       5.068  20.604  47.875  1.00  1.930          N  
ATOM   8051  H   ARG A 491       5.309  17.627  42.508  1.00  1.550          H  
ATOM   8052  HA  ARG A 491       7.889  17.774  41.112  1.00  1.690          H  
ATOM   8053 1HB  ARG A 491       8.464  19.506  42.654  1.00  2.310          H  
ATOM   8054 2HB  ARG A 491       6.785  19.738  42.210  1.00  2.310          H  
ATOM   8055 1HG  ARG A 491       6.087  18.649  44.337  1.00  2.310          H  
ATOM   8056 2HG  ARG A 491       7.810  18.678  44.770  1.00  2.310          H  
ATOM   8057 1HD  ARG A 491       7.944  21.004  44.599  1.00  2.310          H  
ATOM   8058 2HD  ARG A 491       6.246  21.118  44.099  1.00  2.310          H  
ATOM   8059  HE  ARG A 491       7.306  20.600  46.788  1.00  2.310          H  
ATOM   8060 1HH1 ARG A 491       4.409  20.532  44.741  1.00  2.310          H  
ATOM   8061 2HH1 ARG A 491       3.314  20.552  46.100  1.00  2.310          H  
ATOM   8062 1HH2 ARG A 491       5.848  20.626  48.518  1.00  2.310          H  
ATOM   8063 2HH2 ARG A 491       4.123  20.605  48.233  1.00  2.310          H  
ATOM   8064  N   MET A 492       7.564  15.969  43.849  1.00  1.320          N  
ATOM   8065  CA  MET A 492       8.155  15.018  44.801  1.00  1.490          C  
ATOM   8066  C   MET A 492       8.156  13.529  44.408  1.00  1.270          C  
ATOM   8067  O   MET A 492       7.381  12.767  45.010  1.00  1.210          O  
ATOM   8068  CB  MET A 492       7.394  15.103  46.130  1.00  2.020          C  
ATOM   8069  CG  MET A 492       7.463  16.430  46.847  1.00  2.020          C  
ATOM   8070  SD  MET A 492       6.471  16.479  48.353  1.00  2.020          S  
ATOM   8071  CE  MET A 492       4.794  16.614  47.687  1.00  2.020          C  
ATOM   8072  H   MET A 492       6.570  16.123  43.922  1.00  1.580          H  
ATOM   8073  HA  MET A 492       9.194  15.312  44.958  1.00  1.790          H  
ATOM   8074 1HB  MET A 492       6.356  14.862  45.957  1.00  2.420          H  
ATOM   8075 2HB  MET A 492       7.789  14.349  46.815  1.00  2.420          H  
ATOM   8076 1HG  MET A 492       8.498  16.668  47.097  1.00  2.420          H  
ATOM   8077 2HG  MET A 492       7.089  17.183  46.201  1.00  2.420          H  
ATOM   8078 1HE  MET A 492       4.085  16.670  48.510  1.00  2.420          H  
ATOM   8079 2HE  MET A 492       4.712  17.513  47.079  1.00  2.420          H  
ATOM   8080 3HE  MET A 492       4.559  15.744  47.080  1.00  2.420          H  
ATOM   8081  N   ASP A 493       8.949  13.122  43.397  1.00  1.370          N  
ATOM   8082  CA  ASP A 493       9.101  11.697  43.014  1.00  1.410          C  
ATOM   8083  C   ASP A 493       7.801  10.913  42.861  1.00  1.250          C  
ATOM   8084  O   ASP A 493       7.684   9.806  43.384  1.00  1.380          O  
ATOM   8085  CB  ASP A 493      10.013  10.970  44.006  1.00  1.960          C  
ATOM   8086  CG  ASP A 493      11.454  11.494  43.971  1.00  1.960          C  
ATOM   8087  OD1 ASP A 493      11.909  11.843  42.904  1.00  1.960          O  
ATOM   8088  OD2 ASP A 493      12.085  11.541  44.999  1.00  1.960          O  
ATOM   8089  H   ASP A 493       9.531  13.817  42.931  1.00  1.640          H  
ATOM   8090  HA  ASP A 493       9.599  11.677  42.044  1.00  1.690          H  
ATOM   8091 1HB  ASP A 493       9.616  11.083  45.018  1.00  2.350          H  
ATOM   8092 2HB  ASP A 493      10.021   9.901  43.780  1.00  2.350          H  
ATOM   8093  N   HIS A 494       6.818  11.503  42.204  1.00  1.150          N  
ATOM   8094  CA  HIS A 494       5.486  10.910  41.990  1.00  1.200          C  
ATOM   8095  C   HIS A 494       4.870  10.269  43.242  1.00  1.200          C  
ATOM   8096  O   HIS A 494       4.227   9.216  43.145  1.00  1.360          O  
ATOM   8097  CB  HIS A 494       5.483   9.866  40.858  1.00  1.660          C  
ATOM   8098  CG  HIS A 494       6.235   8.572  41.078  1.00  1.660          C  
ATOM   8099  ND1 HIS A 494       5.675   7.518  41.752  1.00  1.660          N  
ATOM   8100  CD2 HIS A 494       7.474   8.159  40.701  1.00  1.660          C  
ATOM   8101  CE1 HIS A 494       6.529   6.507  41.777  1.00  1.660          C  
ATOM   8102  NE2 HIS A 494       7.625   6.871  41.144  1.00  1.660          N  
ATOM   8103  H   HIS A 494       7.035  12.413  41.815  1.00  1.380          H  
ATOM   8104  HA  HIS A 494       4.801  11.689  41.683  1.00  1.440          H  
ATOM   8105 1HB  HIS A 494       4.459   9.594  40.635  1.00  1.990          H  
ATOM   8106 2HB  HIS A 494       5.874  10.319  40.002  1.00  1.990          H  
ATOM   8107  HD1 HIS A 494       4.951   7.667  42.457  1.00  1.990          H  
ATOM   8108  HD2 HIS A 494       8.278   8.632  40.159  1.00  1.990          H  
ATOM   8109  HE1 HIS A 494       6.264   5.571  42.265  1.00  1.990          H  
ATOM   8110  N   THR A 495       4.973  10.936  44.397  1.00  1.160          N  
ATOM   8111  CA  THR A 495       4.365  10.404  45.612  1.00  1.330          C  
ATOM   8112  C   THR A 495       2.989  11.000  45.932  1.00  1.330          C  
ATOM   8113  O   THR A 495       2.200  10.392  46.659  1.00  1.620          O  
ATOM   8114  CB  THR A 495       5.299  10.619  46.818  1.00  1.790          C  
ATOM   8115  OG1 THR A 495       5.545  12.029  47.008  1.00  1.790          O  
ATOM   8116  CG2 THR A 495       6.617   9.896  46.644  1.00  1.790          C  
ATOM   8117  H   THR A 495       5.551  11.776  44.457  1.00  1.390          H  
ATOM   8118  HA  THR A 495       4.235   9.331  45.480  1.00  1.600          H  
ATOM   8119  HB  THR A 495       4.805  10.230  47.706  1.00  2.150          H  
ATOM   8120  HG1 THR A 495       6.150  12.353  46.297  1.00  2.150          H  
ATOM   8121 1HG2 THR A 495       7.239  10.059  47.521  1.00  2.150          H  
ATOM   8122 2HG2 THR A 495       6.433   8.831  46.517  1.00  2.150          H  
ATOM   8123 3HG2 THR A 495       7.124  10.278  45.770  1.00  2.150          H  
ATOM   8124  N   GLN A 496       2.687  12.176  45.387  1.00  1.380          N  
ATOM   8125  CA  GLN A 496       1.409  12.849  45.609  1.00  1.550          C  
ATOM   8126  C   GLN A 496       1.006  13.559  44.325  1.00  1.440          C  
ATOM   8127  O   GLN A 496       1.849  14.214  43.722  1.00  1.940          O  
ATOM   8128  CB  GLN A 496       1.528  13.895  46.728  1.00  2.100          C  
ATOM   8129  CG  GLN A 496       1.917  13.348  48.095  1.00  2.100          C  
ATOM   8130  CD  GLN A 496       1.934  14.426  49.163  1.00  2.100          C  
ATOM   8131  OE1 GLN A 496       1.768  15.611  48.862  1.00  2.100          O  
ATOM   8132  NE2 GLN A 496       2.129  14.025  50.413  1.00  2.100          N  
ATOM   8133  H   GLN A 496       3.377  12.630  44.811  1.00  1.660          H  
ATOM   8134  HA  GLN A 496       0.647  12.111  45.859  1.00  1.860          H  
ATOM   8135 1HB  GLN A 496       2.271  14.638  46.445  1.00  2.520          H  
ATOM   8136 2HB  GLN A 496       0.576  14.412  46.837  1.00  2.520          H  
ATOM   8137 1HG  GLN A 496       1.212  12.571  48.386  1.00  2.520          H  
ATOM   8138 2HG  GLN A 496       2.924  12.934  48.033  1.00  2.520          H  
ATOM   8139 1HE2 GLN A 496       2.147  14.694  51.159  1.00  2.520          H  
ATOM   8140 2HE2 GLN A 496       2.259  13.052  50.611  1.00  2.520          H  
ATOM   8141  N   SER A 497      -0.265  13.516  43.929  1.00  1.350          N  
ATOM   8142  CA  SER A 497      -0.636  14.278  42.736  1.00  1.480          C  
ATOM   8143  C   SER A 497      -2.136  14.584  42.695  1.00  1.670          C  
ATOM   8144  O   SER A 497      -2.939  13.676  42.935  1.00  1.760          O  
ATOM   8145  CB  SER A 497      -0.285  13.532  41.479  1.00  2.020          C  
ATOM   8146  OG  SER A 497      -0.625  14.320  40.367  1.00  2.020          O  
ATOM   8147  H   SER A 497      -0.948  12.968  44.433  1.00  1.620          H  
ATOM   8148  HA  SER A 497      -0.044  15.185  42.752  1.00  1.780          H  
ATOM   8149 1HB  SER A 497       0.784  13.308  41.462  1.00  2.420          H  
ATOM   8150 2HB  SER A 497      -0.825  12.587  41.444  1.00  2.420          H  
ATOM   8151  HG  SER A 497       0.100  15.005  40.360  1.00  2.420          H  
ATOM   8152  N   PRO A 498      -2.550  15.838  42.385  1.00  2.180          N  
ATOM   8153  CA  PRO A 498      -3.930  16.304  42.275  1.00  2.580          C  
ATOM   8154  C   PRO A 498      -4.695  15.915  40.995  1.00  2.540          C  
ATOM   8155  O   PRO A 498      -5.865  16.258  40.877  1.00  2.820          O  
ATOM   8156  CB  PRO A 498      -3.763  17.821  42.364  1.00  3.870          C  
ATOM   8157  CG  PRO A 498      -2.402  18.099  41.768  1.00  3.870          C  
ATOM   8158  CD  PRO A 498      -1.545  16.928  42.187  1.00  3.870          C  
ATOM   8159  HA  PRO A 498      -4.482  15.942  43.153  1.00  3.100          H  
ATOM   8160 1HB  PRO A 498      -4.588  18.301  41.836  1.00  4.640          H  
ATOM   8161 2HB  PRO A 498      -3.840  18.140  43.416  1.00  4.640          H  
ATOM   8162 1HG  PRO A 498      -2.464  18.191  40.674  1.00  4.640          H  
ATOM   8163 2HG  PRO A 498      -2.016  19.062  42.141  1.00  4.640          H  
ATOM   8164 1HD  PRO A 498      -0.845  16.699  41.364  1.00  4.640          H  
ATOM   8165 2HD  PRO A 498      -1.026  17.165  43.132  1.00  4.640          H  
ATOM   8166  N   LEU A 499      -4.027  15.330  39.994  1.00  2.590          N  
ATOM   8167  CA  LEU A 499      -4.719  14.995  38.737  1.00  2.830          C  
ATOM   8168  C   LEU A 499      -5.120  13.516  38.687  1.00  2.610          C  
ATOM   8169  O   LEU A 499      -4.305  12.651  39.007  1.00  2.690          O  
ATOM   8170  CB  LEU A 499      -3.818  15.400  37.541  1.00  3.870          C  
ATOM   8171  CG  LEU A 499      -4.265  15.048  36.029  1.00  3.870          C  
ATOM   8172  CD1 LEU A 499      -5.551  15.738  35.590  1.00  3.870          C  
ATOM   8173  CD2 LEU A 499      -3.168  15.543  35.110  1.00  3.870          C  
ATOM   8174  H   LEU A 499      -3.043  15.069  40.098  1.00  3.110          H  
ATOM   8175  HA  LEU A 499      -5.627  15.591  38.685  1.00  3.400          H  
ATOM   8176 1HB  LEU A 499      -3.645  16.459  37.598  1.00  4.640          H  
ATOM   8177 2HB  LEU A 499      -2.854  14.912  37.692  1.00  4.640          H  
ATOM   8178  HG  LEU A 499      -4.401  13.974  35.932  1.00  4.640          H  
ATOM   8179 1HD1 LEU A 499      -5.771  15.469  34.558  1.00  4.640          H  
ATOM   8180 2HD1 LEU A 499      -6.351  15.414  36.203  1.00  4.640          H  
ATOM   8181 3HD1 LEU A 499      -5.460  16.804  35.652  1.00  4.640          H  
ATOM   8182 1HD2 LEU A 499      -3.420  15.312  34.074  1.00  4.640          H  
ATOM   8183 2HD2 LEU A 499      -3.064  16.624  35.226  1.00  4.640          H  
ATOM   8184 3HD2 LEU A 499      -2.247  15.064  35.369  1.00  4.640          H  
ATOM   8185  N   LYS A 500      -6.391  13.218  38.333  1.00  2.730          N  
ATOM   8186  CA  LYS A 500      -6.846  11.808  38.234  1.00  2.700          C  
ATOM   8187  C   LYS A 500      -7.592  11.430  36.935  1.00  2.920          C  
ATOM   8188  O   LYS A 500      -8.615  12.037  36.544  1.00  3.660          O  
ATOM   8189  CB  LYS A 500      -7.679  11.374  39.457  1.00  3.790          C  
ATOM   8190  CG  LYS A 500      -6.954  11.413  40.823  1.00  3.790          C  
ATOM   8191  CD  LYS A 500      -5.911  10.267  40.964  1.00  3.790          C  
ATOM   8192  CE  LYS A 500      -5.224  10.263  42.334  1.00  3.790          C  
ATOM   8193  NZ  LYS A 500      -4.253  11.390  42.453  1.00  3.790          N  
ATOM   8194  H   LYS A 500      -7.024  13.997  38.117  1.00  3.280          H  
ATOM   8195  HA  LYS A 500      -5.949  11.198  38.235  1.00  3.240          H  
ATOM   8196 1HB  LYS A 500      -8.584  11.953  39.522  1.00  4.550          H  
ATOM   8197 2HB  LYS A 500      -7.976  10.337  39.302  1.00  4.550          H  
ATOM   8198 1HG  LYS A 500      -6.433  12.353  40.924  1.00  4.550          H  
ATOM   8199 2HG  LYS A 500      -7.686  11.332  41.626  1.00  4.550          H  
ATOM   8200 1HD  LYS A 500      -6.387   9.297  40.785  1.00  4.550          H  
ATOM   8201 2HD  LYS A 500      -5.127  10.400  40.219  1.00  4.550          H  
ATOM   8202 1HE  LYS A 500      -5.976  10.359  43.115  1.00  4.550          H  
ATOM   8203 2HE  LYS A 500      -4.692   9.321  42.466  1.00  4.550          H  
ATOM   8204 1HZ  LYS A 500      -3.795  11.400  43.354  1.00  4.550          H  
ATOM   8205 2HZ  LYS A 500      -3.553  11.297  41.722  1.00  4.550          H  
ATOM   8206 3HZ  LYS A 500      -4.763  12.253  42.330  1.00  4.550          H  
ATOM   8207  N   ASN A 501      -7.054  10.358  36.333  1.00  2.530          N  
ATOM   8208  CA  ASN A 501      -7.351   9.655  35.057  1.00  2.690          C  
ATOM   8209  C   ASN A 501      -8.295   8.418  35.164  1.00  2.580          C  
ATOM   8210  O   ASN A 501      -8.758   8.057  36.246  1.00  2.740          O  
ATOM   8211  CB  ASN A 501      -6.009   9.270  34.435  1.00  3.700          C  
ATOM   8212  CG  ASN A 501      -5.929   9.001  32.924  1.00  3.700          C  
ATOM   8213  OD1 ASN A 501      -6.945   8.934  32.235  1.00  3.700          O  
ATOM   8214  ND2 ASN A 501      -4.722   8.836  32.422  1.00  3.700          N  
ATOM   8215  H   ASN A 501      -6.260   9.959  36.876  1.00  3.040          H  
ATOM   8216  HA  ASN A 501      -7.850  10.372  34.397  1.00  3.230          H  
ATOM   8217 1HB  ASN A 501      -5.312  10.075  34.639  1.00  4.440          H  
ATOM   8218 2HB  ASN A 501      -5.649   8.405  34.962  1.00  4.440          H  
ATOM   8219 1HD2 ASN A 501      -4.603   8.641  31.447  1.00  4.440          H  
ATOM   8220 2HD2 ASN A 501      -3.926   8.883  33.030  1.00  4.440          H  
ATOM   8221  N   HIS A 502      -8.568   7.795  34.005  1.00  2.810          N  
ATOM   8222  CA  HIS A 502      -9.394   6.598  33.773  1.00  3.050          C  
ATOM   8223  C   HIS A 502      -8.625   5.509  32.990  1.00  2.580          C  
ATOM   8224  O   HIS A 502      -7.427   5.643  32.729  1.00  2.330          O  
ATOM   8225  CB  HIS A 502     -10.690   6.998  33.065  1.00  4.170          C  
ATOM   8226  CG  HIS A 502     -10.454   7.769  31.822  1.00  4.170          C  
ATOM   8227  ND1 HIS A 502     -10.171   7.196  30.605  1.00  4.170          N  
ATOM   8228  CD2 HIS A 502     -10.442   9.095  31.641  1.00  4.170          C  
ATOM   8229  CE1 HIS A 502      -9.993   8.154  29.711  1.00  4.170          C  
ATOM   8230  NE2 HIS A 502     -10.139   9.347  30.314  1.00  4.170          N  
ATOM   8231  H   HIS A 502      -8.146   8.197  33.179  1.00  3.370          H  
ATOM   8232  HA  HIS A 502      -9.671   6.164  34.733  1.00  3.660          H  
ATOM   8233 1HB  HIS A 502     -11.260   6.106  32.807  1.00  5.010          H  
ATOM   8234 2HB  HIS A 502     -11.301   7.598  33.737  1.00  5.010          H  
ATOM   8235  HD1 HIS A 502      -9.789   6.245  30.456  1.00  5.010          H  
ATOM   8236  HD2 HIS A 502     -10.605   9.897  32.346  1.00  5.010          H  
ATOM   8237  HE1 HIS A 502      -9.752   7.898  28.680  1.00  5.010          H  
ATOM   8238  N   ASN A 503      -9.262   4.375  32.694  1.00  2.770          N  
ATOM   8239  CA  ASN A 503      -8.545   3.329  31.972  1.00  2.570          C  
ATOM   8240  C   ASN A 503      -8.235   3.744  30.538  1.00  2.480          C  
ATOM   8241  O   ASN A 503      -8.887   4.623  29.961  1.00  3.100          O  
ATOM   8242  CB  ASN A 503      -9.279   2.002  32.052  1.00  3.680          C  
ATOM   8243  CG  ASN A 503     -10.579   1.951  31.407  1.00  3.680          C  
ATOM   8244  OD1 ASN A 503     -11.352   2.922  31.440  1.00  3.680          O  
ATOM   8245  ND2 ASN A 503     -10.880   0.800  30.827  1.00  3.680          N  
ATOM   8246  H   ASN A 503     -10.242   4.245  32.924  1.00  3.320          H  
ATOM   8247  HA  ASN A 503      -7.580   3.183  32.448  1.00  3.080          H  
ATOM   8248 1HB  ASN A 503      -8.669   1.247  31.572  1.00  4.410          H  
ATOM   8249 2HB  ASN A 503      -9.402   1.717  33.096  1.00  4.410          H  
ATOM   8250 1HD2 ASN A 503     -11.763   0.688  30.372  1.00  4.410          H  
ATOM   8251 2HD2 ASN A 503     -10.218   0.004  30.862  1.00  4.410          H  
ATOM   8252  N   SER A 504      -7.201   3.129  29.982  1.00  2.120          N  
ATOM   8253  CA  SER A 504      -6.728   3.396  28.634  1.00  2.280          C  
ATOM   8254  C   SER A 504      -6.058   2.145  28.114  1.00  2.080          C  
ATOM   8255  O   SER A 504      -6.263   1.058  28.649  1.00  2.180          O  
ATOM   8256  CB  SER A 504      -5.722   4.511  28.588  1.00  3.130          C  
ATOM   8257  OG  SER A 504      -4.498   4.092  29.107  1.00  3.130          O  
ATOM   8258  H   SER A 504      -6.709   2.429  30.514  1.00  2.540          H  
ATOM   8259  HA  SER A 504      -7.577   3.638  27.993  1.00  2.740          H  
ATOM   8260 1HB  SER A 504      -5.596   4.864  27.567  1.00  3.750          H  
ATOM   8261 2HB  SER A 504      -6.091   5.354  29.173  1.00  3.750          H  
ATOM   8262  HG  SER A 504      -3.894   4.866  28.958  1.00  3.750          H  
ATOM   8263  N   LEU A 505      -5.312   2.287  27.029  1.00  2.240          N  
ATOM   8264  CA  LEU A 505      -4.660   1.174  26.358  1.00  2.240          C  
ATOM   8265  C   LEU A 505      -3.273   0.872  26.920  1.00  1.840          C  
ATOM   8266  O   LEU A 505      -2.615  -0.036  26.441  1.00  2.220          O  
ATOM   8267  CB  LEU A 505      -4.466   1.527  24.887  1.00  3.140          C  
ATOM   8268  CG  LEU A 505      -5.724   1.869  24.067  1.00  3.140          C  
ATOM   8269  CD1 LEU A 505      -5.248   2.274  22.705  1.00  3.140          C  
ATOM   8270  CD2 LEU A 505      -6.702   0.676  24.000  1.00  3.140          C  
ATOM   8271  H   LEU A 505      -5.186   3.216  26.651  1.00  2.690          H  
ATOM   8272  HA  LEU A 505      -5.274   0.283  26.469  1.00  2.690          H  
ATOM   8273 1HB  LEU A 505      -3.788   2.379  24.834  1.00  3.760          H  
ATOM   8274 2HB  LEU A 505      -3.981   0.677  24.397  1.00  3.760          H  
ATOM   8275  HG  LEU A 505      -6.233   2.717  24.516  1.00  3.760          H  
ATOM   8276 1HD1 LEU A 505      -6.075   2.553  22.080  1.00  3.760          H  
ATOM   8277 2HD1 LEU A 505      -4.565   3.113  22.789  1.00  3.760          H  
ATOM   8278 3HD1 LEU A 505      -4.735   1.418  22.282  1.00  3.760          H  
ATOM   8279 1HD2 LEU A 505      -7.572   0.948  23.406  1.00  3.760          H  
ATOM   8280 2HD2 LEU A 505      -6.205  -0.179  23.543  1.00  3.760          H  
ATOM   8281 3HD2 LEU A 505      -7.032   0.408  24.998  1.00  3.760          H  
ATOM   8282  N   HIS A 506      -2.826   1.657  27.900  1.00  1.560          N  
ATOM   8283  CA  HIS A 506      -1.505   1.588  28.551  1.00  1.780          C  
ATOM   8284  C   HIS A 506      -0.273   1.480  27.612  1.00  1.490          C  
ATOM   8285  O   HIS A 506       0.658   0.704  27.870  1.00  1.920          O  
ATOM   8286  CB  HIS A 506      -1.462   0.442  29.587  1.00  2.400          C  
ATOM   8287  CG  HIS A 506      -1.619  -0.930  29.028  1.00  2.400          C  
ATOM   8288  ND1 HIS A 506      -0.574  -1.604  28.461  1.00  2.400          N  
ATOM   8289  CD2 HIS A 506      -2.698  -1.752  28.946  1.00  2.400          C  
ATOM   8290  CE1 HIS A 506      -0.989  -2.796  28.038  1.00  2.400          C  
ATOM   8291  NE2 HIS A 506      -2.288  -2.921  28.324  1.00  2.400          N  
ATOM   8292  H   HIS A 506      -3.459   2.386  28.235  1.00  1.870          H  
ATOM   8293  HA  HIS A 506      -1.370   2.516  29.109  1.00  2.140          H  
ATOM   8294 1HB  HIS A 506      -0.513   0.472  30.116  1.00  2.880          H  
ATOM   8295 2HB  HIS A 506      -2.242   0.595  30.317  1.00  2.880          H  
ATOM   8296  HD1 HIS A 506       0.252  -1.108  28.118  1.00  2.880          H  
ATOM   8297  HD2 HIS A 506      -3.731  -1.634  29.262  1.00  2.880          H  
ATOM   8298  HE1 HIS A 506      -0.298  -3.484  27.550  1.00  2.880          H  
ATOM   8299  N   TYR A 507      -0.286   2.285  26.543  1.00  1.160          N  
ATOM   8300  CA  TYR A 507       0.804   2.492  25.574  1.00  1.150          C  
ATOM   8301  C   TYR A 507       0.919   3.988  25.425  1.00  1.200          C  
ATOM   8302  O   TYR A 507       0.255   4.599  24.587  1.00  1.690          O  
ATOM   8303  CB  TYR A 507       0.612   1.771  24.232  1.00  1.610          C  
ATOM   8304  CG  TYR A 507       0.712   0.299  24.374  1.00  1.610          C  
ATOM   8305  CD1 TYR A 507      -0.389  -0.452  24.552  1.00  1.610          C  
ATOM   8306  CD2 TYR A 507       1.965  -0.293  24.365  1.00  1.610          C  
ATOM   8307  CE1 TYR A 507      -0.273  -1.796  24.742  1.00  1.610          C  
ATOM   8308  CE2 TYR A 507       2.091  -1.644  24.540  1.00  1.610          C  
ATOM   8309  CZ  TYR A 507       0.979  -2.399  24.733  1.00  1.610          C  
ATOM   8310  OH  TYR A 507       1.104  -3.753  24.925  1.00  1.610          O  
ATOM   8311  H   TYR A 507      -1.108   2.891  26.467  1.00  1.390          H  
ATOM   8312  HA  TYR A 507       1.736   2.135  26.010  1.00  1.380          H  
ATOM   8313 1HB  TYR A 507      -0.369   2.016  23.821  1.00  1.940          H  
ATOM   8314 2HB  TYR A 507       1.369   2.103  23.522  1.00  1.940          H  
ATOM   8315  HD1 TYR A 507      -1.357   0.023  24.555  1.00  1.940          H  
ATOM   8316  HD2 TYR A 507       2.854   0.320  24.226  1.00  1.940          H  
ATOM   8317  HE1 TYR A 507      -1.161  -2.378  24.906  1.00  1.940          H  
ATOM   8318  HE2 TYR A 507       3.074  -2.108  24.539  1.00  1.940          H  
ATOM   8319  HH  TYR A 507       2.030  -3.984  25.027  1.00  1.940          H  
ATOM   8320  N   PHE A 508       1.763   4.583  26.246  1.00  0.950          N  
ATOM   8321  CA  PHE A 508       1.733   6.024  26.384  1.00  0.940          C  
ATOM   8322  C   PHE A 508       3.038   6.793  26.223  1.00  0.830          C  
ATOM   8323  O   PHE A 508       4.075   6.397  26.748  1.00  0.840          O  
ATOM   8324  CB  PHE A 508       1.222   6.326  27.793  1.00  1.320          C  
ATOM   8325  CG  PHE A 508       1.117   7.714  28.007  1.00  1.320          C  
ATOM   8326  CD1 PHE A 508      -0.009   8.348  27.631  1.00  1.320          C  
ATOM   8327  CD2 PHE A 508       2.159   8.423  28.513  1.00  1.320          C  
ATOM   8328  CE1 PHE A 508      -0.122   9.651  27.710  1.00  1.320          C  
ATOM   8329  CE2 PHE A 508       2.058   9.735  28.591  1.00  1.320          C  
ATOM   8330  CZ  PHE A 508       0.905  10.353  28.174  1.00  1.320          C  
ATOM   8331  H   PHE A 508       2.351   4.020  26.845  1.00  1.140          H  
ATOM   8332  HA  PHE A 508       1.027   6.418  25.650  1.00  1.130          H  
ATOM   8333 1HB  PHE A 508       0.242   5.863  27.940  1.00  1.580          H  
ATOM   8334 2HB  PHE A 508       1.914   5.925  28.509  1.00  1.580          H  
ATOM   8335  HD1 PHE A 508      -0.819   7.777  27.260  1.00  1.580          H  
ATOM   8336  HD2 PHE A 508       3.080   7.913  28.817  1.00  1.580          H  
ATOM   8337  HE1 PHE A 508      -1.039  10.137  27.389  1.00  1.580          H  
ATOM   8338  HE2 PHE A 508       2.890  10.305  28.977  1.00  1.580          H  
ATOM   8339  HZ  PHE A 508       0.818  11.391  28.222  1.00  1.580          H  
ATOM   8340  N   LYS A 509       2.952   7.955  25.565  1.00  0.840          N  
ATOM   8341  CA  LYS A 509       4.092   8.876  25.538  1.00  0.850          C  
ATOM   8342  C   LYS A 509       3.640  10.348  25.650  1.00  0.840          C  
ATOM   8343  O   LYS A 509       2.697  10.760  24.978  1.00  0.930          O  
ATOM   8344  CB  LYS A 509       4.917   8.697  24.256  1.00  1.190          C  
ATOM   8345  CG  LYS A 509       6.199   9.567  24.172  1.00  1.190          C  
ATOM   8346  CD  LYS A 509       7.310   9.037  25.106  1.00  1.190          C  
ATOM   8347  CE  LYS A 509       8.511   9.980  25.187  1.00  1.190          C  
ATOM   8348  NZ  LYS A 509       8.292  11.093  26.150  1.00  1.190          N  
ATOM   8349  H   LYS A 509       2.067   8.169  25.084  1.00  1.010          H  
ATOM   8350  HA  LYS A 509       4.715   8.657  26.403  1.00  1.020          H  
ATOM   8351 1HB  LYS A 509       5.211   7.650  24.154  1.00  1.420          H  
ATOM   8352 2HB  LYS A 509       4.297   8.943  23.391  1.00  1.420          H  
ATOM   8353 1HG  LYS A 509       6.565   9.514  23.151  1.00  1.420          H  
ATOM   8354 2HG  LYS A 509       5.992  10.610  24.396  1.00  1.420          H  
ATOM   8355 1HD  LYS A 509       6.931   8.901  26.111  1.00  1.420          H  
ATOM   8356 2HD  LYS A 509       7.644   8.074  24.737  1.00  1.420          H  
ATOM   8357 1HE  LYS A 509       9.373   9.413  25.509  1.00  1.420          H  
ATOM   8358 2HE  LYS A 509       8.704  10.404  24.201  1.00  1.420          H  
ATOM   8359 1HZ  LYS A 509       9.096  11.697  26.197  1.00  1.420          H  
ATOM   8360 2HZ  LYS A 509       7.483  11.680  25.910  1.00  1.420          H  
ATOM   8361 3HZ  LYS A 509       8.132  10.692  27.055  1.00  1.420          H  
ATOM   8362  N   THR A 510       4.342  11.145  26.478  1.00  0.840          N  
ATOM   8363  CA  THR A 510       4.083  12.597  26.598  1.00  0.830          C  
ATOM   8364  C   THR A 510       5.277  13.487  26.274  1.00  0.740          C  
ATOM   8365  O   THR A 510       6.389  13.016  25.991  1.00  0.790          O  
ATOM   8366  CB  THR A 510       3.573  13.004  28.004  1.00  1.170          C  
ATOM   8367  OG1 THR A 510       3.179  14.374  27.973  1.00  1.170          O  
ATOM   8368  CG2 THR A 510       4.603  12.807  29.095  1.00  1.170          C  
ATOM   8369  H   THR A 510       5.051  10.730  27.061  1.00  1.010          H  
ATOM   8370  HA  THR A 510       3.297  12.858  25.895  1.00  1.000          H  
ATOM   8371  HB  THR A 510       2.729  12.431  28.231  1.00  1.400          H  
ATOM   8372  HG1 THR A 510       2.346  14.473  27.466  1.00  1.400          H  
ATOM   8373 1HG2 THR A 510       4.174  13.109  30.051  1.00  1.400          H  
ATOM   8374 2HG2 THR A 510       4.901  11.765  29.149  1.00  1.400          H  
ATOM   8375 3HG2 THR A 510       5.456  13.419  28.887  1.00  1.400          H  
ATOM   8376  N   GLY A 511       5.028  14.791  26.345  1.00  0.770          N  
ATOM   8377  CA  GLY A 511       6.053  15.810  26.142  1.00  0.760          C  
ATOM   8378  C   GLY A 511       5.461  17.202  25.906  1.00  0.780          C  
ATOM   8379  O   GLY A 511       4.275  17.350  25.613  1.00  1.010          O  
ATOM   8380  H   GLY A 511       4.060  15.056  26.563  1.00  0.920          H  
ATOM   8381 1HA  GLY A 511       6.702  15.836  27.019  1.00  0.910          H  
ATOM   8382 2HA  GLY A 511       6.677  15.524  25.302  1.00  0.910          H  
ATOM   8383  N   ARG A 512       6.303  18.221  26.040  1.00  0.850          N  
ATOM   8384  CA  ARG A 512       5.918  19.633  25.927  1.00  0.840          C  
ATOM   8385  C   ARG A 512       5.563  20.150  24.516  1.00  0.840          C  
ATOM   8386  O   ARG A 512       6.331  19.943  23.569  1.00  0.880          O  
ATOM   8387  CB  ARG A 512       7.079  20.472  26.447  1.00  1.180          C  
ATOM   8388  CG  ARG A 512       6.804  21.911  26.502  1.00  1.180          C  
ATOM   8389  CD  ARG A 512       7.953  22.752  26.948  1.00  1.180          C  
ATOM   8390  NE  ARG A 512       8.371  22.509  28.309  1.00  1.180          N  
ATOM   8391  CZ  ARG A 512       7.762  22.990  29.410  1.00  1.180          C  
ATOM   8392  NH1 ARG A 512       6.643  23.679  29.319  1.00  1.180          N  
ATOM   8393  NH2 ARG A 512       8.321  22.764  30.580  1.00  1.180          N  
ATOM   8394  H   ARG A 512       7.267  18.006  26.260  1.00  1.020          H  
ATOM   8395  HA  ARG A 512       5.058  19.795  26.576  1.00  1.010          H  
ATOM   8396 1HB  ARG A 512       7.336  20.151  27.451  1.00  1.420          H  
ATOM   8397 2HB  ARG A 512       7.953  20.323  25.817  1.00  1.420          H  
ATOM   8398 1HG  ARG A 512       6.555  22.270  25.515  1.00  1.420          H  
ATOM   8399 2HG  ARG A 512       5.958  22.057  27.166  1.00  1.420          H  
ATOM   8400 1HD  ARG A 512       8.803  22.541  26.300  1.00  1.420          H  
ATOM   8401 2HD  ARG A 512       7.700  23.806  26.853  1.00  1.420          H  
ATOM   8402  HE  ARG A 512       9.239  22.005  28.440  1.00  1.420          H  
ATOM   8403 1HH1 ARG A 512       6.202  23.863  28.399  1.00  1.420          H  
ATOM   8404 2HH1 ARG A 512       6.214  24.051  30.153  1.00  1.420          H  
ATOM   8405 1HH2 ARG A 512       9.194  22.260  30.609  1.00  1.420          H  
ATOM   8406 2HH2 ARG A 512       7.910  23.120  31.430  1.00  1.420          H  
ATOM   8407  N   TRP A 513       4.425  20.870  24.370  1.00  0.890          N  
ATOM   8408  CA  TRP A 513       4.094  21.493  23.076  1.00  1.010          C  
ATOM   8409  C   TRP A 513       4.675  22.911  23.047  1.00  1.000          C  
ATOM   8410  O   TRP A 513       5.218  23.376  22.037  1.00  1.170          O  
ATOM   8411  CB  TRP A 513       2.594  21.745  22.857  1.00  1.370          C  
ATOM   8412  CG  TRP A 513       1.614  20.622  22.654  1.00  1.370          C  
ATOM   8413  CD1 TRP A 513       0.659  20.284  23.520  1.00  1.370          C  
ATOM   8414  CD2 TRP A 513       1.421  19.755  21.515  1.00  1.370          C  
ATOM   8415  NE1 TRP A 513      -0.118  19.293  23.009  1.00  1.370          N  
ATOM   8416  CE2 TRP A 513       0.321  18.966  21.798  1.00  1.370          C  
ATOM   8417  CE3 TRP A 513       2.053  19.611  20.308  1.00  1.370          C  
ATOM   8418  CZ2 TRP A 513      -0.161  18.056  20.923  1.00  1.370          C  
ATOM   8419  CZ3 TRP A 513       1.569  18.684  19.407  1.00  1.370          C  
ATOM   8420  CH2 TRP A 513       0.485  17.930  19.710  1.00  1.370          C  
ATOM   8421  H   TRP A 513       3.811  21.043  25.167  1.00  1.070          H  
ATOM   8422  HA  TRP A 513       4.512  20.903  22.264  1.00  1.210          H  
ATOM   8423 1HB  TRP A 513       2.228  22.320  23.700  1.00  1.640          H  
ATOM   8424 2HB  TRP A 513       2.495  22.394  21.985  1.00  1.640          H  
ATOM   8425  HD1 TRP A 513       0.510  20.740  24.475  1.00  1.640          H  
ATOM   8426  HE1 TRP A 513      -0.914  18.864  23.462  1.00  1.640          H  
ATOM   8427  HE3 TRP A 513       2.891  20.217  20.080  1.00  1.640          H  
ATOM   8428  HZ2 TRP A 513      -1.025  17.455  21.163  1.00  1.640          H  
ATOM   8429  HZ3 TRP A 513       2.070  18.576  18.448  1.00  1.640          H  
ATOM   8430  HH2 TRP A 513       0.124  17.211  18.986  1.00  1.640          H  
ATOM   8431  N   SER A 514       4.503  23.596  24.192  1.00  0.860          N  
ATOM   8432  CA  SER A 514       4.839  25.008  24.407  1.00  0.880          C  
ATOM   8433  C   SER A 514       5.107  25.231  25.888  1.00  0.840          C  
ATOM   8434  O   SER A 514       5.146  24.278  26.665  1.00  0.840          O  
ATOM   8435  CB  SER A 514       3.698  25.930  24.000  1.00  1.220          C  
ATOM   8436  OG  SER A 514       2.611  25.865  24.920  1.00  1.220          O  
ATOM   8437  H   SER A 514       4.050  23.107  24.965  1.00  1.030          H  
ATOM   8438  HA  SER A 514       5.739  25.257  23.839  1.00  1.060          H  
ATOM   8439 1HB  SER A 514       4.062  26.958  23.939  1.00  1.470          H  
ATOM   8440 2HB  SER A 514       3.350  25.649  23.009  1.00  1.470          H  
ATOM   8441  HG  SER A 514       1.922  26.430  24.532  1.00  1.470          H  
ATOM   8442  N   ASP A 515       5.310  26.480  26.295  1.00  0.880          N  
ATOM   8443  CA  ASP A 515       5.535  26.784  27.702  1.00  0.930          C  
ATOM   8444  C   ASP A 515       4.260  26.609  28.549  1.00  0.980          C  
ATOM   8445  O   ASP A 515       4.326  26.501  29.771  1.00  1.100          O  
ATOM   8446  CB  ASP A 515       6.077  28.205  27.818  1.00  1.280          C  
ATOM   8447  CG  ASP A 515       5.155  29.169  27.149  1.00  1.280          C  
ATOM   8448  OD1 ASP A 515       4.814  28.889  26.001  1.00  1.280          O  
ATOM   8449  OD2 ASP A 515       4.779  30.152  27.735  1.00  1.280          O  
ATOM   8450  H   ASP A 515       5.270  27.266  25.641  1.00  1.060          H  
ATOM   8451  HA  ASP A 515       6.294  26.104  28.072  1.00  1.120          H  
ATOM   8452 1HB  ASP A 515       6.171  28.469  28.872  1.00  1.540          H  
ATOM   8453 2HB  ASP A 515       7.070  28.266  27.373  1.00  1.540          H  
ATOM   8454  N   ILE A 516       3.102  26.586  27.891  1.00  1.000          N  
ATOM   8455  CA  ILE A 516       1.820  26.450  28.569  1.00  1.160          C  
ATOM   8456  C   ILE A 516       1.271  25.035  28.476  1.00  1.070          C  
ATOM   8457  O   ILE A 516       0.754  24.489  29.461  1.00  1.340          O  
ATOM   8458  CB  ILE A 516       0.784  27.442  28.001  1.00  1.560          C  
ATOM   8459  CG1 ILE A 516       1.276  28.885  28.283  1.00  1.560          C  
ATOM   8460  CG2 ILE A 516      -0.618  27.173  28.623  1.00  1.560          C  
ATOM   8461  CD1 ILE A 516       0.502  29.968  27.580  1.00  1.560          C  
ATOM   8462  H   ILE A 516       3.130  26.644  26.875  1.00  1.200          H  
ATOM   8463  HA  ILE A 516       1.964  26.683  29.622  1.00  1.390          H  
ATOM   8464  HB  ILE A 516       0.725  27.323  26.922  1.00  1.870          H  
ATOM   8465 1HG1 ILE A 516       1.232  29.066  29.352  1.00  1.870          H  
ATOM   8466 2HG1 ILE A 516       2.317  28.967  27.965  1.00  1.870          H  
ATOM   8467 1HG2 ILE A 516      -1.352  27.863  28.223  1.00  1.870          H  
ATOM   8468 2HG2 ILE A 516      -0.953  26.164  28.399  1.00  1.870          H  
ATOM   8469 3HG2 ILE A 516      -0.571  27.296  29.710  1.00  1.870          H  
ATOM   8470 1HD1 ILE A 516       0.939  30.935  27.835  1.00  1.870          H  
ATOM   8471 2HD1 ILE A 516       0.567  29.817  26.502  1.00  1.870          H  
ATOM   8472 3HD1 ILE A 516      -0.537  29.957  27.886  1.00  1.870          H  
ATOM   8473  N   ASN A 517       1.301  24.474  27.268  1.00  0.920          N  
ATOM   8474  CA  ASN A 517       0.698  23.176  27.055  1.00  0.910          C  
ATOM   8475  C   ASN A 517       1.659  21.999  26.927  1.00  0.820          C  
ATOM   8476  O   ASN A 517       2.770  22.094  26.380  1.00  0.780          O  
ATOM   8477  CB  ASN A 517      -0.144  23.193  25.799  1.00  1.280          C  
ATOM   8478  CG  ASN A 517      -1.273  24.131  25.818  1.00  1.280          C  
ATOM   8479  OD1 ASN A 517      -1.348  25.015  24.954  1.00  1.280          O  
ATOM   8480  ND2 ASN A 517      -2.168  23.963  26.720  1.00  1.280          N  
ATOM   8481  H   ASN A 517       1.744  24.964  26.496  1.00  1.100          H  
ATOM   8482  HA  ASN A 517       0.061  22.965  27.908  1.00  1.090          H  
ATOM   8483 1HB  ASN A 517       0.485  23.412  24.939  1.00  1.530          H  
ATOM   8484 2HB  ASN A 517      -0.559  22.205  25.668  1.00  1.530          H  
ATOM   8485 1HD2 ASN A 517      -2.965  24.572  26.756  1.00  1.530          H  
ATOM   8486 2HD2 ASN A 517      -2.061  23.212  27.386  1.00  1.530          H  
ATOM   8487  N   ALA A 518       1.148  20.838  27.307  1.00  0.910          N  
ATOM   8488  CA  ALA A 518       1.845  19.578  27.074  1.00  0.970          C  
ATOM   8489  C   ALA A 518       0.900  18.638  26.380  1.00  0.860          C  
ATOM   8490  O   ALA A 518      -0.331  18.716  26.528  1.00  0.860          O  
ATOM   8491  CB  ALA A 518       2.376  18.954  28.349  1.00  1.330          C  
ATOM   8492  H   ALA A 518       0.235  20.858  27.779  1.00  1.090          H  
ATOM   8493  HA  ALA A 518       2.677  19.752  26.401  1.00  1.160          H  
ATOM   8494 1HB  ALA A 518       2.878  18.010  28.111  1.00  1.600          H  
ATOM   8495 2HB  ALA A 518       3.078  19.625  28.794  1.00  1.600          H  
ATOM   8496 3HB  ALA A 518       1.558  18.769  29.030  1.00  1.600          H  
ATOM   8497  N   GLY A 519       1.477  17.800  25.544  1.00  0.870          N  
ATOM   8498  CA  GLY A 519       0.710  16.826  24.822  1.00  0.830          C  
ATOM   8499  C   GLY A 519       0.802  15.484  25.472  1.00  0.800          C  
ATOM   8500  O   GLY A 519       1.819  15.123  26.082  1.00  0.830          O  
ATOM   8501  H   GLY A 519       2.495  17.790  25.455  1.00  1.040          H  
ATOM   8502 1HA  GLY A 519      -0.330  17.132  24.787  1.00  1.000          H  
ATOM   8503 2HA  GLY A 519       1.054  16.775  23.796  1.00  1.000          H  
ATOM   8504  N   TYR A 520      -0.255  14.722  25.322  1.00  0.760          N  
ATOM   8505  CA  TYR A 520      -0.282  13.381  25.860  1.00  0.750          C  
ATOM   8506  C   TYR A 520      -0.855  12.465  24.765  1.00  0.710          C  
ATOM   8507  O   TYR A 520      -1.981  12.674  24.289  1.00  0.720          O  
ATOM   8508  CB  TYR A 520      -1.093  13.422  27.169  1.00  1.050          C  
ATOM   8509  CG  TYR A 520      -0.546  14.454  28.226  1.00  1.050          C  
ATOM   8510  CD1 TYR A 520      -0.955  15.789  28.186  1.00  1.050          C  
ATOM   8511  CD2 TYR A 520       0.336  14.079  29.209  1.00  1.050          C  
ATOM   8512  CE1 TYR A 520      -0.457  16.678  29.107  1.00  1.050          C  
ATOM   8513  CE2 TYR A 520       0.809  14.969  30.123  1.00  1.050          C  
ATOM   8514  CZ  TYR A 520       0.425  16.257  30.080  1.00  1.050          C  
ATOM   8515  OH  TYR A 520       0.912  17.154  31.006  1.00  1.050          O  
ATOM   8516  H   TYR A 520      -1.057  15.116  24.819  1.00  0.910          H  
ATOM   8517  HA  TYR A 520       0.733  13.049  26.074  1.00  0.900          H  
ATOM   8518 1HB  TYR A 520      -2.077  13.692  26.960  1.00  1.260          H  
ATOM   8519 2HB  TYR A 520      -1.122  12.451  27.626  1.00  1.260          H  
ATOM   8520  HD1 TYR A 520      -1.652  16.132  27.418  1.00  1.260          H  
ATOM   8521  HD2 TYR A 520       0.664  13.082  29.277  1.00  1.260          H  
ATOM   8522  HE1 TYR A 520      -0.750  17.711  29.066  1.00  1.260          H  
ATOM   8523  HE2 TYR A 520       1.498  14.631  30.887  1.00  1.260          H  
ATOM   8524  HH  TYR A 520       1.531  16.710  31.590  1.00  1.260          H  
ATOM   8525  N   TRP A 521      -0.068  11.466  24.337  1.00  0.740          N  
ATOM   8526  CA  TRP A 521      -0.451  10.586  23.231  1.00  0.730          C  
ATOM   8527  C   TRP A 521      -0.743   9.116  23.578  1.00  0.780          C  
ATOM   8528  O   TRP A 521       0.169   8.365  23.963  1.00  0.900          O  
ATOM   8529  CB  TRP A 521       0.692  10.564  22.202  1.00  1.030          C  
ATOM   8530  CG  TRP A 521       0.944  11.844  21.425  1.00  1.030          C  
ATOM   8531  CD1 TRP A 521       0.545  12.079  20.165  1.00  1.030          C  
ATOM   8532  CD2 TRP A 521       1.640  13.044  21.834  1.00  1.030          C  
ATOM   8533  NE1 TRP A 521       0.939  13.310  19.761  1.00  1.030          N  
ATOM   8534  CE2 TRP A 521       1.590  13.918  20.760  1.00  1.030          C  
ATOM   8535  CE3 TRP A 521       2.283  13.441  22.991  1.00  1.030          C  
ATOM   8536  CZ2 TRP A 521       2.135  15.155  20.813  1.00  1.030          C  
ATOM   8537  CZ3 TRP A 521       2.832  14.697  23.041  1.00  1.030          C  
ATOM   8538  CH2 TRP A 521       2.745  15.535  21.982  1.00  1.030          C  
ATOM   8539  H   TRP A 521       0.865  11.323  24.735  1.00  0.890          H  
ATOM   8540  HA  TRP A 521      -1.343  11.001  22.765  1.00  0.880          H  
ATOM   8541 1HB  TRP A 521       1.618  10.303  22.710  1.00  1.230          H  
ATOM   8542 2HB  TRP A 521       0.494   9.780  21.493  1.00  1.230          H  
ATOM   8543  HD1 TRP A 521      -0.007  11.401  19.564  1.00  1.230          H  
ATOM   8544  HE1 TRP A 521       0.756  13.725  18.853  1.00  1.230          H  
ATOM   8545  HE3 TRP A 521       2.346  12.789  23.834  1.00  1.230          H  
ATOM   8546  HZ2 TRP A 521       2.092  15.825  19.967  1.00  1.230          H  
ATOM   8547  HZ3 TRP A 521       3.334  15.010  23.961  1.00  1.230          H  
ATOM   8548  HH2 TRP A 521       3.181  16.531  22.061  1.00  1.230          H  
ATOM   8549  N   GLU A 522      -2.019   8.712  23.456  1.00  0.740          N  
ATOM   8550  CA  GLU A 522      -2.420   7.318  23.700  1.00  0.830          C  
ATOM   8551  C   GLU A 522      -3.773   6.889  23.128  1.00  1.070          C  
ATOM   8552  O   GLU A 522      -4.692   7.686  23.304  1.00  1.850          O  
ATOM   8553  CB  GLU A 522      -2.427   7.005  25.170  1.00  1.130          C  
ATOM   8554  CG  GLU A 522      -2.858   5.606  25.489  1.00  1.130          C  
ATOM   8555  CD  GLU A 522      -2.699   5.274  26.887  1.00  1.130          C  
ATOM   8556  OE1 GLU A 522      -3.165   6.005  27.737  1.00  1.130          O  
ATOM   8557  OE2 GLU A 522      -2.126   4.252  27.150  1.00  1.130          O  
ATOM   8558  H   GLU A 522      -2.714   9.404  23.144  1.00  0.890          H  
ATOM   8559  HA  GLU A 522      -1.645   6.679  23.282  1.00  1.000          H  
ATOM   8560 1HB  GLU A 522      -1.419   7.046  25.485  1.00  1.350          H  
ATOM   8561 2HB  GLU A 522      -3.012   7.734  25.730  1.00  1.350          H  
ATOM   8562 1HG  GLU A 522      -3.911   5.481  25.234  1.00  1.350          H  
ATOM   8563 2HG  GLU A 522      -2.282   4.909  24.885  1.00  1.350          H  
ATOM   8564  N   ILE A 523      -3.731   6.237  21.960  1.00  0.830          N  
ATOM   8565  CA  ILE A 523      -2.878   6.672  20.847  1.00  1.050          C  
ATOM   8566  C   ILE A 523      -3.225   8.083  20.387  1.00  0.990          C  
ATOM   8567  O   ILE A 523      -2.411   8.804  19.803  1.00  1.360          O  
ATOM   8568  CB  ILE A 523      -3.021   5.686  19.665  1.00  1.380          C  
ATOM   8569  CG1 ILE A 523      -1.941   5.909  18.636  1.00  1.380          C  
ATOM   8570  CG2 ILE A 523      -4.404   5.798  18.983  1.00  1.380          C  
ATOM   8571  CD1 ILE A 523      -0.556   5.638  19.090  1.00  1.380          C  
ATOM   8572  H   ILE A 523      -3.636   5.241  22.106  1.00  1.000          H  
ATOM   8573  HA  ILE A 523      -1.857   6.674  21.181  1.00  1.260          H  
ATOM   8574  HB  ILE A 523      -2.905   4.684  20.049  1.00  1.660          H  
ATOM   8575 1HG1 ILE A 523      -2.141   5.255  17.813  1.00  1.660          H  
ATOM   8576 2HG1 ILE A 523      -1.995   6.925  18.268  1.00  1.660          H  
ATOM   8577 1HG2 ILE A 523      -4.476   5.071  18.174  1.00  1.660          H  
ATOM   8578 2HG2 ILE A 523      -5.190   5.603  19.711  1.00  1.660          H  
ATOM   8579 3HG2 ILE A 523      -4.536   6.784  18.559  1.00  1.660          H  
ATOM   8580 1HD1 ILE A 523       0.076   5.808  18.253  1.00  1.660          H  
ATOM   8581 2HD1 ILE A 523      -0.248   6.280  19.890  1.00  1.660          H  
ATOM   8582 3HD1 ILE A 523      -0.464   4.631  19.420  1.00  1.660          H  
ATOM   8583  N   PHE A 524      -4.453   8.442  20.644  1.00  0.740          N  
ATOM   8584  CA  PHE A 524      -5.064   9.694  20.296  1.00  0.780          C  
ATOM   8585  C   PHE A 524      -4.290  10.834  20.930  1.00  0.640          C  
ATOM   8586  O   PHE A 524      -3.742  10.683  22.029  1.00  0.690          O  
ATOM   8587  CB  PHE A 524      -6.471   9.651  20.842  1.00  1.080          C  
ATOM   8588  CG  PHE A 524      -7.366   8.571  20.210  1.00  1.080          C  
ATOM   8589  CD1 PHE A 524      -7.159   8.079  18.930  1.00  1.080          C  
ATOM   8590  CD2 PHE A 524      -8.424   8.038  20.931  1.00  1.080          C  
ATOM   8591  CE1 PHE A 524      -7.971   7.128  18.391  1.00  1.080          C  
ATOM   8592  CE2 PHE A 524      -9.244   7.079  20.381  1.00  1.080          C  
ATOM   8593  CZ  PHE A 524      -9.013   6.628  19.103  1.00  1.080          C  
ATOM   8594  H   PHE A 524      -5.010   7.769  21.174  1.00  0.890          H  
ATOM   8595  HA  PHE A 524      -5.045   9.837  19.218  1.00  0.940          H  
ATOM   8596 1HB  PHE A 524      -6.429   9.468  21.917  1.00  1.290          H  
ATOM   8597 2HB  PHE A 524      -6.911  10.602  20.701  1.00  1.290          H  
ATOM   8598  HD1 PHE A 524      -6.343   8.441  18.333  1.00  1.290          H  
ATOM   8599  HD2 PHE A 524      -8.614   8.398  21.946  1.00  1.290          H  
ATOM   8600  HE1 PHE A 524      -7.784   6.772  17.385  1.00  1.290          H  
ATOM   8601  HE2 PHE A 524     -10.072   6.684  20.957  1.00  1.290          H  
ATOM   8602  HZ  PHE A 524      -9.656   5.868  18.649  1.00  1.290          H  
ATOM   8603  N   VAL A 525      -4.224  11.984  20.250  1.00  0.610          N  
ATOM   8604  CA  VAL A 525      -3.467  13.074  20.858  1.00  0.640          C  
ATOM   8605  C   VAL A 525      -4.321  14.135  21.493  1.00  0.680          C  
ATOM   8606  O   VAL A 525      -5.221  14.720  20.877  1.00  0.750          O  
ATOM   8607  CB  VAL A 525      -2.527  13.754  19.840  1.00  0.880          C  
ATOM   8608  CG1 VAL A 525      -3.273  14.291  18.650  1.00  0.880          C  
ATOM   8609  CG2 VAL A 525      -1.764  14.892  20.540  1.00  0.880          C  
ATOM   8610  H   VAL A 525      -4.683  12.068  19.337  1.00  0.730          H  
ATOM   8611  HA  VAL A 525      -2.834  12.655  21.641  1.00  0.770          H  
ATOM   8612  HB  VAL A 525      -1.850  13.017  19.470  1.00  1.060          H  
ATOM   8613 1HG1 VAL A 525      -2.587  14.729  17.954  1.00  1.060          H  
ATOM   8614 2HG1 VAL A 525      -3.789  13.470  18.168  1.00  1.060          H  
ATOM   8615 3HG1 VAL A 525      -3.979  15.048  18.940  1.00  1.060          H  
ATOM   8616 1HG2 VAL A 525      -1.081  15.342  19.841  1.00  1.060          H  
ATOM   8617 2HG2 VAL A 525      -2.443  15.651  20.901  1.00  1.060          H  
ATOM   8618 3HG2 VAL A 525      -1.203  14.490  21.386  1.00  1.060          H  
ATOM   8619  N   CYS A 526      -3.992  14.421  22.741  1.00  0.730          N  
ATOM   8620  CA  CYS A 526      -4.690  15.431  23.497  1.00  0.860          C  
ATOM   8621  C   CYS A 526      -3.738  16.539  23.977  1.00  0.760          C  
ATOM   8622  O   CYS A 526      -2.528  16.323  24.111  1.00  0.720          O  
ATOM   8623  CB  CYS A 526      -5.441  14.771  24.627  1.00  1.150          C  
ATOM   8624  SG  CYS A 526      -4.499  13.979  25.850  1.00  1.150          S  
ATOM   8625  H   CYS A 526      -3.247  13.872  23.183  1.00  0.880          H  
ATOM   8626  HA  CYS A 526      -5.439  15.882  22.859  1.00  1.030          H  
ATOM   8627 1HB  CYS A 526      -5.960  15.483  25.092  1.00  1.380          H  
ATOM   8628 2HB  CYS A 526      -6.149  14.052  24.226  1.00  1.380          H  
ATOM   8629  HG  CYS A 526      -3.691  13.283  25.016  1.00  1.380          H  
ATOM   8630  N   ARG A 527      -4.301  17.717  24.266  1.00  0.820          N  
ATOM   8631  CA  ARG A 527      -3.563  18.902  24.729  1.00  0.790          C  
ATOM   8632  C   ARG A 527      -4.107  19.472  26.030  1.00  0.880          C  
ATOM   8633  O   ARG A 527      -5.274  19.849  26.094  1.00  1.060          O  
ATOM   8634  CB  ARG A 527      -3.682  19.969  23.647  1.00  1.120          C  
ATOM   8635  CG  ARG A 527      -3.055  21.340  23.882  1.00  1.120          C  
ATOM   8636  CD  ARG A 527      -3.308  22.211  22.689  1.00  1.120          C  
ATOM   8637  NE  ARG A 527      -2.794  23.586  22.847  1.00  1.120          N  
ATOM   8638  CZ  ARG A 527      -2.912  24.583  21.954  1.00  1.120          C  
ATOM   8639  NH1 ARG A 527      -3.521  24.405  20.800  1.00  1.120          N  
ATOM   8640  NH2 ARG A 527      -2.395  25.752  22.273  1.00  1.120          N  
ATOM   8641  H   ARG A 527      -5.299  17.811  24.133  1.00  0.980          H  
ATOM   8642  HA  ARG A 527      -2.519  18.633  24.884  1.00  0.950          H  
ATOM   8643 1HB  ARG A 527      -3.230  19.581  22.735  1.00  1.340          H  
ATOM   8644 2HB  ARG A 527      -4.737  20.132  23.439  1.00  1.340          H  
ATOM   8645 1HG  ARG A 527      -3.500  21.815  24.756  1.00  1.340          H  
ATOM   8646 2HG  ARG A 527      -1.992  21.244  24.021  1.00  1.340          H  
ATOM   8647 1HD  ARG A 527      -2.832  21.755  21.829  1.00  1.340          H  
ATOM   8648 2HD  ARG A 527      -4.384  22.264  22.514  1.00  1.340          H  
ATOM   8649  HE  ARG A 527      -2.308  23.836  23.701  1.00  1.340          H  
ATOM   8650 1HH1 ARG A 527      -3.916  23.505  20.568  1.00  1.340          H  
ATOM   8651 2HH1 ARG A 527      -3.597  25.171  20.148  1.00  1.340          H  
ATOM   8652 1HH2 ARG A 527      -1.933  25.844  23.186  1.00  1.340          H  
ATOM   8653 2HH2 ARG A 527      -2.456  26.537  21.642  1.00  1.340          H  
ATOM   8654  N   MET A 528      -3.237  19.607  27.040  1.00  0.870          N  
ATOM   8655  CA  MET A 528      -3.645  20.139  28.346  1.00  1.050          C  
ATOM   8656  C   MET A 528      -2.797  21.339  28.782  1.00  0.930          C  
ATOM   8657  O   MET A 528      -1.582  21.380  28.576  1.00  0.870          O  
ATOM   8658  CB  MET A 528      -3.558  19.043  29.420  1.00  1.400          C  
ATOM   8659  CG  MET A 528      -4.008  19.456  30.856  1.00  1.400          C  
ATOM   8660  SD  MET A 528      -3.894  18.103  32.082  1.00  1.400          S  
ATOM   8661  CE  MET A 528      -2.114  17.991  32.346  1.00  1.400          C  
ATOM   8662  H   MET A 528      -2.267  19.304  26.889  1.00  1.040          H  
ATOM   8663  HA  MET A 528      -4.682  20.473  28.274  1.00  1.260          H  
ATOM   8664 1HB  MET A 528      -4.153  18.185  29.110  1.00  1.680          H  
ATOM   8665 2HB  MET A 528      -2.549  18.727  29.495  1.00  1.680          H  
ATOM   8666 1HG  MET A 528      -3.395  20.277  31.221  1.00  1.680          H  
ATOM   8667 2HG  MET A 528      -5.047  19.798  30.822  1.00  1.680          H  
ATOM   8668 1HE  MET A 528      -1.893  17.211  33.069  1.00  1.680          H  
ATOM   8669 2HE  MET A 528      -1.631  17.757  31.420  1.00  1.680          H  
ATOM   8670 3HE  MET A 528      -1.733  18.942  32.709  1.00  1.680          H  
ATOM   8671  N   ASP A 529      -3.465  22.321  29.394  1.00  1.130          N  
ATOM   8672  CA  ASP A 529      -2.864  23.526  29.991  1.00  1.150          C  
ATOM   8673  C   ASP A 529      -2.379  23.209  31.390  1.00  1.360          C  
ATOM   8674  O   ASP A 529      -3.180  22.818  32.240  1.00  1.770          O  
ATOM   8675  CB  ASP A 529      -3.853  24.705  30.004  1.00  1.600          C  
ATOM   8676  CG  ASP A 529      -3.263  26.072  30.555  1.00  1.600          C  
ATOM   8677  OD1 ASP A 529      -2.301  26.072  31.347  1.00  1.600          O  
ATOM   8678  OD2 ASP A 529      -3.788  27.094  30.172  1.00  1.600          O  
ATOM   8679  H   ASP A 529      -4.470  22.209  29.479  1.00  1.360          H  
ATOM   8680  HA  ASP A 529      -1.991  23.818  29.407  1.00  1.380          H  
ATOM   8681 1HB  ASP A 529      -4.208  24.880  28.987  1.00  1.920          H  
ATOM   8682 2HB  ASP A 529      -4.720  24.441  30.601  1.00  1.920          H  
ATOM   8683  N   HIS A 530      -1.078  23.312  31.638  1.00  1.530          N  
ATOM   8684  CA  HIS A 530      -0.527  22.921  32.931  1.00  1.730          C  
ATOM   8685  C   HIS A 530      -1.156  23.663  34.114  1.00  1.810          C  
ATOM   8686  O   HIS A 530      -1.288  23.096  35.208  1.00  2.180          O  
ATOM   8687  CB  HIS A 530       0.981  23.176  32.991  1.00  2.340          C  
ATOM   8688  CG  HIS A 530       1.804  22.285  32.185  1.00  2.340          C  
ATOM   8689  ND1 HIS A 530       1.837  20.926  32.387  1.00  2.340          N  
ATOM   8690  CD2 HIS A 530       2.670  22.542  31.180  1.00  2.340          C  
ATOM   8691  CE1 HIS A 530       2.664  20.387  31.532  1.00  2.340          C  
ATOM   8692  NE2 HIS A 530       3.190  21.351  30.794  1.00  2.340          N  
ATOM   8693  H   HIS A 530      -0.450  23.658  30.903  1.00  1.840          H  
ATOM   8694  HA  HIS A 530      -0.693  21.855  33.075  1.00  2.080          H  
ATOM   8695 1HB  HIS A 530       1.186  24.199  32.671  1.00  2.810          H  
ATOM   8696 2HB  HIS A 530       1.315  23.073  34.018  1.00  2.810          H  
ATOM   8697  HD2 HIS A 530       2.910  23.522  30.757  1.00  2.810          H  
ATOM   8698  HE1 HIS A 530       2.888  19.327  31.448  1.00  2.810          H  
ATOM   8699  HE2 HIS A 530       3.868  21.226  30.053  1.00  2.810          H  
ATOM   8700  N   THR A 531      -1.616  24.904  33.916  1.00  1.920          N  
ATOM   8701  CA  THR A 531      -2.163  25.663  35.043  1.00  2.310          C  
ATOM   8702  C   THR A 531      -3.554  25.175  35.424  1.00  2.450          C  
ATOM   8703  O   THR A 531      -4.098  25.558  36.462  1.00  2.700          O  
ATOM   8704  CB  THR A 531      -2.256  27.180  34.743  1.00  3.080          C  
ATOM   8705  OG1 THR A 531      -3.153  27.416  33.635  1.00  3.080          O  
ATOM   8706  CG2 THR A 531      -0.892  27.787  34.443  1.00  3.080          C  
ATOM   8707  H   THR A 531      -1.575  25.350  32.985  1.00  2.300          H  
ATOM   8708  HA  THR A 531      -1.508  25.523  35.902  1.00  2.770          H  
ATOM   8709  HB  THR A 531      -2.665  27.676  35.621  1.00  3.690          H  
ATOM   8710  HG1 THR A 531      -2.780  27.036  32.797  1.00  3.690          H  
ATOM   8711 1HG2 THR A 531      -1.002  28.855  34.257  1.00  3.690          H  
ATOM   8712 2HG2 THR A 531      -0.248  27.636  35.294  1.00  3.690          H  
ATOM   8713 3HG2 THR A 531      -0.465  27.308  33.562  1.00  3.690          H  
ATOM   8714  N   GLN A 532      -4.142  24.344  34.566  1.00  2.790          N  
ATOM   8715  CA  GLN A 532      -5.471  23.809  34.744  1.00  3.320          C  
ATOM   8716  C   GLN A 532      -5.387  22.323  35.046  1.00  3.750          C  
ATOM   8717  O   GLN A 532      -6.388  21.620  34.970  1.00  4.230          O  
ATOM   8718  CB  GLN A 532      -6.301  24.040  33.482  1.00  4.440          C  
ATOM   8719  CG  GLN A 532      -6.402  25.505  33.096  1.00  4.440          C  
ATOM   8720  CD  GLN A 532      -7.038  26.343  34.163  1.00  4.440          C  
ATOM   8721  OE1 GLN A 532      -8.148  26.062  34.628  1.00  4.440          O  
ATOM   8722  NE2 GLN A 532      -6.322  27.381  34.576  1.00  4.440          N  
ATOM   8723  H   GLN A 532      -3.627  24.026  33.742  1.00  3.350          H  
ATOM   8724  HA  GLN A 532      -5.948  24.301  35.589  1.00  3.980          H  
ATOM   8725 1HB  GLN A 532      -5.839  23.503  32.653  1.00  5.320          H  
ATOM   8726 2HB  GLN A 532      -7.305  23.642  33.621  1.00  5.320          H  
ATOM   8727 1HG  GLN A 532      -5.398  25.893  32.916  1.00  5.320          H  
ATOM   8728 2HG  GLN A 532      -6.997  25.592  32.190  1.00  5.320          H  
ATOM   8729 1HE2 GLN A 532      -6.672  27.980  35.296  1.00  5.320          H  
ATOM   8730 2HE2 GLN A 532      -5.400  27.555  34.170  1.00  5.320          H  
ATOM   8731  N   SER A 533      -4.180  21.837  35.360  1.00  4.000          N  
ATOM   8732  CA  SER A 533      -3.961  20.421  35.601  1.00  4.690          C  
ATOM   8733  C   SER A 533      -4.393  19.757  36.924  1.00  4.930          C  
ATOM   8734  O   SER A 533      -4.556  18.546  36.917  1.00  4.880          O  
ATOM   8735  CB  SER A 533      -2.485  20.116  35.425  1.00  6.290          C  
ATOM   8736  OG  SER A 533      -1.711  20.715  36.434  1.00  6.290          O  
ATOM   8737  H   SER A 533      -3.373  22.459  35.408  1.00  4.800          H  
ATOM   8738  HA  SER A 533      -4.493  19.896  34.804  1.00  5.630          H  
ATOM   8739 1HB  SER A 533      -2.338  19.037  35.447  1.00  7.550          H  
ATOM   8740 2HB  SER A 533      -2.157  20.474  34.456  1.00  7.550          H  
ATOM   8741  HG  SER A 533      -1.522  21.627  36.125  1.00  7.550          H  
ATOM   8742  N   PRO A 534      -4.653  20.421  38.073  1.00  5.570          N  
ATOM   8743  CA  PRO A 534      -4.979  19.724  39.315  1.00  6.120          C  
ATOM   8744  C   PRO A 534      -6.434  19.284  39.372  1.00  6.050          C  
ATOM   8745  O   PRO A 534      -7.190  19.745  40.228  1.00  6.190          O  
ATOM   8746  CB  PRO A 534      -4.664  20.797  40.364  1.00  9.180          C  
ATOM   8747  CG  PRO A 534      -5.004  22.095  39.674  1.00  9.180          C  
ATOM   8748  CD  PRO A 534      -4.615  21.889  38.211  1.00  9.180          C  
ATOM   8749  HA  PRO A 534      -4.320  18.851  39.416  1.00  7.340          H  
ATOM   8750 1HB  PRO A 534      -5.261  20.632  41.274  1.00 11.020          H  
ATOM   8751 2HB  PRO A 534      -3.609  20.736  40.659  1.00 11.020          H  
ATOM   8752 1HG  PRO A 534      -6.082  22.305  39.790  1.00 11.020          H  
ATOM   8753 2HG  PRO A 534      -4.467  22.933  40.145  1.00 11.020          H  
ATOM   8754 1HD  PRO A 534      -5.405  22.360  37.644  1.00 11.020          H  
ATOM   8755 2HD  PRO A 534      -3.613  22.294  37.995  1.00 11.020          H  
ATOM   8756  N   LEU A 535      -6.834  18.438  38.437  1.00  6.150          N  
ATOM   8757  CA  LEU A 535      -8.227  18.029  38.362  1.00  6.520          C  
ATOM   8758  C   LEU A 535      -8.461  16.537  38.568  1.00  6.630          C  
ATOM   8759  O   LEU A 535      -7.971  15.700  37.809  1.00  7.110          O  
ATOM   8760  CB  LEU A 535      -8.758  18.408  36.986  1.00  8.980          C  
ATOM   8761  CG  LEU A 535      -8.584  19.873  36.556  1.00  8.980          C  
ATOM   8762  CD1 LEU A 535      -9.047  20.007  35.119  1.00  8.980          C  
ATOM   8763  CD2 LEU A 535      -9.360  20.810  37.458  1.00  8.980          C  
ATOM   8764  H   LEU A 535      -6.140  18.103  37.772  1.00  7.380          H  
ATOM   8765  HA  LEU A 535      -8.783  18.551  39.133  1.00  7.820          H  
ATOM   8766 1HB  LEU A 535      -8.265  17.786  36.243  1.00 10.780          H  
ATOM   8767 2HB  LEU A 535      -9.818  18.199  36.977  1.00 10.780          H  
ATOM   8768  HG  LEU A 535      -7.530  20.133  36.597  1.00 10.780          H  
ATOM   8769 1HD1 LEU A 535      -8.902  21.036  34.787  1.00 10.780          H  
ATOM   8770 2HD1 LEU A 535      -8.461  19.339  34.484  1.00 10.780          H  
ATOM   8771 3HD1 LEU A 535     -10.096  19.750  35.047  1.00 10.780          H  
ATOM   8772 1HD2 LEU A 535      -9.210  21.835  37.116  1.00 10.780          H  
ATOM   8773 2HD2 LEU A 535     -10.419  20.564  37.417  1.00 10.780          H  
ATOM   8774 3HD2 LEU A 535      -9.006  20.726  38.483  1.00 10.780          H  
ATOM   8775  N   LYS A 536      -9.302  16.206  39.529  1.00  6.480          N  
ATOM   8776  CA  LYS A 536      -9.647  14.811  39.767  1.00  6.850          C  
ATOM   8777  C   LYS A 536     -10.991  14.535  39.111  1.00  7.130          C  
ATOM   8778  O   LYS A 536     -12.017  14.984  39.615  1.00  7.550          O  
ATOM   8779  CB  LYS A 536      -9.696  14.517  41.266  1.00  9.440          C  
ATOM   8780  CG  LYS A 536      -8.366  14.729  41.951  1.00  9.440          C  
ATOM   8781  CD  LYS A 536      -8.358  14.270  43.408  1.00  9.440          C  
ATOM   8782  CE  LYS A 536      -9.001  15.287  44.343  1.00  9.440          C  
ATOM   8783  NZ  LYS A 536      -8.885  14.878  45.776  1.00  9.440          N  
ATOM   8784  H   LYS A 536      -9.679  16.942  40.113  1.00  7.780          H  
ATOM   8785  HA  LYS A 536      -8.901  14.178  39.301  1.00  8.220          H  
ATOM   8786 1HB  LYS A 536     -10.441  15.152  41.739  1.00 11.330          H  
ATOM   8787 2HB  LYS A 536      -9.990  13.479  41.425  1.00 11.330          H  
ATOM   8788 1HG  LYS A 536      -7.584  14.233  41.399  1.00 11.330          H  
ATOM   8789 2HG  LYS A 536      -8.146  15.795  41.935  1.00 11.330          H  
ATOM   8790 1HD  LYS A 536      -8.891  13.321  43.501  1.00 11.330          H  
ATOM   8791 2HD  LYS A 536      -7.325  14.112  43.719  1.00 11.330          H  
ATOM   8792 1HE  LYS A 536      -8.501  16.244  44.209  1.00 11.330          H  
ATOM   8793 2HE  LYS A 536     -10.055  15.398  44.099  1.00 11.330          H  
ATOM   8794 1HZ  LYS A 536      -9.313  15.572  46.360  1.00 11.330          H  
ATOM   8795 2HZ  LYS A 536      -9.382  13.986  45.915  1.00 11.330          H  
ATOM   8796 3HZ  LYS A 536      -7.923  14.769  46.036  1.00 11.330          H  
ATOM   8797  N   ASN A 537     -11.039  13.735  38.038  1.00  7.160          N  
ATOM   8798  CA  ASN A 537     -12.323  13.608  37.341  1.00  7.740          C  
ATOM   8799  C   ASN A 537     -13.272  12.622  38.014  1.00  8.080          C  
ATOM   8800  O   ASN A 537     -14.379  12.392  37.532  1.00  8.610          O  
ATOM   8801  CB  ASN A 537     -12.123  13.208  35.894  1.00 10.600          C  
ATOM   8802  CG  ASN A 537     -13.277  13.680  35.010  1.00 10.600          C  
ATOM   8803  OD1 ASN A 537     -13.696  14.854  35.107  1.00 10.600          O  
ATOM   8804  ND2 ASN A 537     -13.787  12.812  34.188  1.00 10.600          N  
ATOM   8805  H   ASN A 537     -10.198  13.314  37.628  1.00  8.590          H  
ATOM   8806  HA  ASN A 537     -12.813  14.583  37.358  1.00  9.290          H  
ATOM   8807 1HB  ASN A 537     -11.185  13.594  35.519  1.00 12.720          H  
ATOM   8808 2HB  ASN A 537     -12.062  12.119  35.834  1.00 12.720          H  
ATOM   8809 1HD2 ASN A 537     -14.546  13.080  33.596  1.00 12.720          H  
ATOM   8810 2HD2 ASN A 537     -13.426  11.881  34.159  1.00 12.720          H  
ATOM   8811  N   HIS A 538     -12.839  12.052  39.134  1.00  8.070          N  
ATOM   8812  CA  HIS A 538     -13.650  11.116  39.893  1.00  8.660          C  
ATOM   8813  C   HIS A 538     -14.207  11.776  41.146  1.00  8.730          C  
ATOM   8814  O   HIS A 538     -14.874  11.126  41.950  1.00  8.880          O  
ATOM   8815  CB  HIS A 538     -12.817   9.904  40.302  1.00 11.890          C  
ATOM   8816  CG  HIS A 538     -12.302   9.130  39.154  1.00 11.890          C  
ATOM   8817  ND1 HIS A 538     -13.102   8.326  38.363  1.00 11.890          N  
ATOM   8818  CD2 HIS A 538     -11.062   9.045  38.646  1.00 11.890          C  
ATOM   8819  CE1 HIS A 538     -12.356   7.779  37.418  1.00 11.890          C  
ATOM   8820  NE2 HIS A 538     -11.121   8.205  37.578  1.00 11.890          N  
ATOM   8821  H   HIS A 538     -11.912  12.281  39.451  1.00  9.680          H  
ATOM   8822  HA  HIS A 538     -14.489  10.773  39.287  1.00 10.390          H  
ATOM   8823 1HB  HIS A 538     -11.968  10.234  40.903  1.00 14.270          H  
ATOM   8824 2HB  HIS A 538     -13.418   9.240  40.924  1.00 14.270          H  
ATOM   8825  HD2 HIS A 538     -10.176   9.550  39.011  1.00 14.270          H  
ATOM   8826  HE1 HIS A 538     -12.699   7.099  36.641  1.00 14.270          H  
ATOM   8827  HE2 HIS A 538     -10.304   7.974  37.010  1.00 14.270          H  
ATOM   8828  N   ASN A 539     -13.894  13.064  41.344  1.00  8.870          N  
ATOM   8829  CA  ASN A 539     -14.364  13.818  42.506  1.00  9.240          C  
ATOM   8830  C   ASN A 539     -14.093  13.128  43.850  1.00  9.220          C  
ATOM   8831  O   ASN A 539     -14.950  13.136  44.737  1.00  9.610          O  
ATOM   8832  CB  ASN A 539     -15.838  14.122  42.349  1.00 12.790          C  
ATOM   8833  CG  ASN A 539     -16.097  14.990  41.154  1.00 12.790          C  
ATOM   8834  OD1 ASN A 539     -15.356  15.948  40.878  1.00 12.790          O  
ATOM   8835  ND2 ASN A 539     -17.139  14.672  40.436  1.00 12.790          N  
ATOM   8836  H   ASN A 539     -13.347  13.570  40.639  1.00 10.640          H  
ATOM   8837  HA  ASN A 539     -13.823  14.765  42.527  1.00 11.090          H  
ATOM   8838 1HB  ASN A 539     -16.402  13.197  42.243  1.00 15.350          H  
ATOM   8839 2HB  ASN A 539     -16.206  14.629  43.239  1.00 15.350          H  
ATOM   8840 1HD2 ASN A 539     -17.367  15.218  39.614  1.00 15.350          H  
ATOM   8841 2HD2 ASN A 539     -17.706  13.893  40.686  1.00 15.350          H  
ATOM   8842  N   SER A 540     -12.901  12.559  44.007  1.00  9.050          N  
ATOM   8843  CA  SER A 540     -12.524  11.864  45.231  1.00  9.310          C  
ATOM   8844  C   SER A 540     -11.025  11.987  45.496  1.00  9.730          C  
ATOM   8845  O   SER A 540     -10.612  12.881  46.241  1.00 10.350          O  
ATOM   8846  OXT SER A 540     -10.232  11.450  44.724  1.00 13.960          O  
ATOM   8847  CB  SER A 540     -12.934  10.403  45.130  1.00 12.410          C  
ATOM   8848  OG  SER A 540     -12.569   9.679  46.282  1.00 12.410          O  
ATOM   8849  H   SER A 540     -12.251  12.594  43.241  1.00 10.860          H  
ATOM   8850  HA  SER A 540     -13.059  12.317  46.066  1.00 11.170          H  
ATOM   8851 1HB  SER A 540     -14.014  10.346  44.989  1.00 14.900          H  
ATOM   8852 2HB  SER A 540     -12.471   9.957  44.250  1.00 14.900          H  
ATOM   8853  HG  SER A 540     -12.861   8.783  46.126  1.00 14.900          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 -3106.23 386.966 2083.12 -212.845 59.2914 151.287 988.11 -1141.93 -5.46282 -34.4616 -852.197 -184.216 -85.9133 -204.234 -141.051 -61.837 0 85.335 60.1696 269.722 602.21 -96.7584 118.118 -72.5559 166.311 707.963 -521.083
LEU:NtermProteinFull_1 -4.98443 0.46617 0.86182 -0.4994 0.13001 0.13879 0.6828 -0.94249 -0 -0 -0.47808 0.746 0 0 0 0 0 0.05039 0.07853 0.35952 0 0 0 0.18072 0 0.2504 -2.95927
HIS_2 -5.24642 0.31143 3.70754 -0.43518 0.00986 0.48948 2.3845 -2.06821 -0 -0 -2.98687 -0.20101 0 0 0 0 0 -0.00339 0.05198 0 1.88388 -0.1324 0 -0.45461 -0.0907 0.40447 -2.37564
TYR_3 -9.28558 1.61855 1.32681 -0.56091 0.04598 0.28685 0.87952 -1.85289 -0.00515 -0.04007 -0.87185 -0.29955 0 0 0 0 0 0.27495 0.03954 0 1.91577 -0.21296 0.00335 1.2797 -0.20194 0.45202 -5.20784
PHE_4 -7.96269 0.84353 2.63162 -0.68114 0.09331 0.43199 1.93578 -2.07694 -0 -0 -1.91677 0.30901 0 0 0 0 0 0.2703 0.51509 0 1.97209 -0.32948 0 1.0402 -0.25133 0.74578 -2.42963
LYS_5 -3.34968 0.11877 3.51981 -0.33922 0.04407 0.23992 0.63394 -1.57225 -0.03353 -0.08976 -0.83083 -0.02248 0 0 0 0 0 0.22628 0.0134 2.44557 0 0.09813 0 -1.5107 -0.20172 0.83199 0.22172
THR_6 -3.39616 0.47374 1.43129 -0.12473 0.10286 0.07409 1.01328 -1.08767 -0.01928 -0.07457 -1.14805 -0.94415 0 0 0 -0.71807 0 -0.02767 0.04943 0.0464 0 -0.449 2.46758 -1.0874 -0.1451 0.70896 -2.85422
GLY_7 -1.51211 0.03368 1.39967 -0.00179 0 0 0.52683 -0.75867 -0.02527 -0.14977 0.21714 -0.34142 0 0 0 0 0 -0.06362 0 0 0 -1.47562 0 0.83697 0.3861 0.39928 -0.5286
ARG_8 -8.41803 0.94244 7.16919 -0.76852 0.21114 0.54823 2.79107 -3.31678 -0 -0 -2.2177 0.42775 0 0 0 -1.37183 0 -0.00735 0.16945 1.61588 0 -0.04511 0 -1.2888 0.32859 0.49801 -2.73236
TRP_9 -10.5466 2.49644 4.27397 -0.74861 0.05441 0.39172 1.22255 -2.91851 -0 -0 -0.5042 -0.25827 0 0 0 0 0 0.00968 0.15085 0 1.46666 -0.08379 0 1.6906 -0.04756 0.76514 -2.58552
SER_10 -6.47227 1.06765 5.2631 -0.033 0 0.07714 2.77994 -2.7395 -0 -0 -2.18132 -0.60689 0 0 0 0 0 0.00733 0.22669 0.47259 0 -0.1623 0.62616 -0.77834 0.17415 0.84363 -1.43525
ASP_11 -7.35849 0.98566 7.72698 -0.24239 0.14723 0.78887 3.08315 -3.64903 -0.04811 -0.34789 -3.8248 -1.45888 0 0 -0.56824 0 0 -0.08319 0.04091 0 2.12376 -0.70297 0 -2.3716 -0.09624 0.68036 -5.17491
ILE_12 -7.30861 0.9711 3.38432 -0.61494 0.53092 0.19759 2.38524 -2.51522 -0 -0 -0.33796 -0.03269 0 0 0 0 0 -0.12618 0.3571 1.4369 0 0.38276 0 0.73287 -0.28681 0.53075 -0.31286
ASN_13 -4.23574 0.58769 3.32698 -0.20585 0.04916 0.33399 1.47997 -1.86628 -0.03564 -0.22439 -1.90083 -0.57417 0 0 -0.56824 0 0 -0.05615 0.016 0 2.08677 -0.46638 0 -0.93687 -0.32725 0.58012 -2.93712
ALA_14 -4.37171 0.44311 2.64087 -0.02318 0 0 1.30402 -1.98094 -0.01881 -0.10289 -0.77407 -0.21514 0 0 0 0 0 0.08176 0 0 0 0.01602 0 1.8394 -0.30135 0.47744 -0.98548
GLY_15 -3.9289 0.45172 2.81849 -5e-05 0 0 1.56722 -1.70197 -0 -0 -0.85234 -0.41717 0 0 0 0 0 -0.03195 0 0 0 0.63224 0 0.83697 0.05753 0.45135 -0.11686
TYR_16 -8.69967 0.91134 4.62083 -0.81859 0.30974 0.20906 2.13787 -2.80358 -0 -0 -1.38718 -0.54475 0 0 -0.53996 -0.55608 0 0.5717 0.0118 0 2.72821 -0.22275 0.00063 1.2797 0.20849 0.46958 -2.11361
TRP_17 -9.83583 0.78038 4.5389 -0.9306 0.04113 0.21522 3.02912 -3.0201 -7e-05 -0.00043 -1.55376 -0.88649 0 0 0 0 0 0.01617 0.40829 0 2.29042 -0.16869 0 1.6906 0.69946 0.56781 -2.11846
GLU_18 -6.57601 0.53295 5.58905 -0.30477 0.03847 0.35652 1.86777 -2.62171 -0 -0 -2.27681 -0.20307 0 0 0 -0.71807 0 0.01157 0.01109 0 3.88167 0.03794 0 -2.7348 0.53723 0.43115 -2.13985
ILE_19 -7.81375 1.37621 1.77108 -0.71605 0.3403 0.26999 1.40694 -1.82967 -0.00512 -0.0323 -0.55147 0.49078 0 0 0 0 0 -0.00522 0.62332 1.96964 0 -0.46552 0 0.73287 0.00404 0.92412 -1.50982
PHE_20 -8.17982 0.92876 2.43928 -0.52241 0.01349 0.27534 2.16012 -2.15356 -0.00593 -0.03592 -1.84701 0.09436 0 0 0 0 0 0.10449 0.05732 0 2.05777 -0.18957 0 1.0402 -0.03665 1.06288 -2.73687
VAL_21 -6.01048 0.47884 2.80039 -0.26964 0.16692 0.05754 2.50263 -2.0989 -0.00943 -0.03324 -2.68035 -0.30358 0 0 0 0 0 -0.05382 0.00244 0.24493 0 -0.70957 0 1.9342 -0.31295 0.37425 -3.91981
CYS_22 -7.08395 0.92808 3.00268 -0.0751 0.00907 0.05241 2.4712 -1.7805 -0 -0 -2.28691 -0.1891 0 0 0 0 0 0.15947 0.00854 0.66539 0 0.14564 0 3.6196 -0.09229 0.39302 -0.05274
ARG_23 -9.40875 0.65177 8.18924 -0.6694 0.18115 0.40246 3.89412 -3.64213 -0.05289 -0.3065 -5.70251 0.31627 0 0 0 -0.86804 0 -0.0053 0.44565 2.8611 0 0.02806 0 -1.2888 0.08842 0.82475 -4.06133
MET_24 -8.27419 0.7852 4.45514 -0.22945 0.06435 0.11224 2.57335 -2.24255 -0 -0 -1.82704 -0.53669 0 0 0 0 0 -0.04051 0.64069 2.48414 0 0.25499 0 0.60916 0.18005 0.87371 -0.11742
ASP_25 -4.71156 0.12508 5.00245 -0.10796 0.00033 0.32471 1.76251 -2.35637 -0 -0 -2.80284 -0.4746 0 0 0 -0.86804 0 -0.04073 0.0097 0 2.0297 -0.25294 0 -2.3716 0.11217 0.43466 -4.18533
HIS_D_26 -3.42327 0.11097 3.47624 -0.43094 0.02036 0.57068 0.89142 -1.70175 -0.02925 -0.08593 -1.09163 -0.28393 0 0 -0.54673 0 0 0.038 0.098 0 1.48274 -0.75128 0 -0.45461 0.43204 0.18874 -1.49011
THR_27 -6.87799 0.64221 5.82751 -0.1542 0.04682 0.05442 3.07959 -2.9422 -0 -0 -3.94302 0.30739 0 0 0 0 0 -0.0559 0.11265 0.07414 0 0.04551 2.27845 -1.0874 0.27977 0.35408 -1.95819
GLN_28 -3.47902 0.20374 2.88722 -0.64424 0.11499 0.6891 1.10587 -1.49601 -0 -0 -0.59452 -0.66221 0 0 -0.54673 0 0 0.07371 0.02059 0 2.00581 -0.07209 0 -0.18838 -0.26882 0.46885 -0.38214
SER_29 -2.39748 0.48076 2.01529 -0.02806 0.00049 0.02367 0.66733 -0.96791 -0 -0 -1.29505 -0.30804 0 0 0 0 0 -0.02917 0.01447 0.47251 0 0.10225 0.60059 -0.77834 -0.28825 0.84331 -0.87163
PRO_30 -3.93069 0.45801 2.00109 -0.18229 0.09786 0.13061 1.08485 -0.88536 -0 -0 0.58153 0.00341 0 0 0 0 0 0.00928 0.01272 0.17791 0 -0.83626 0 -2.4119 0.0536 0.77029 -2.86533
LEU_31 -2.83431 0.32255 2.1618 -0.51294 0.23457 0.15328 0.83809 -0.97854 -0 -0 -1.49803 -0.08425 0 0 0 0 0 0.00451 0.10629 0.58954 0 0.17112 0 0.18072 1.08729 0.59453 0.53621
LYS_32 -3.71822 0.43802 3.46277 -0.42959 0.0946 0.21636 0.92451 -1.48035 -0.00307 -0.03085 -0.12529 -0.12238 0 0 0 0 0 0.1713 0.0118 1.95204 0 0.26344 0 -1.5107 0.91387 0.623 1.65125
ASN_33 -3.13946 0.26199 2.69933 -0.27189 0.10058 0.48077 0.30007 -1.40331 -0.02338 -0.17425 -0.57151 -1.48274 0 0 0 0 0 -0.05372 0.2449 0 3.254 0.02301 0 -0.93687 0.03105 0.95281 0.29137
HIS_D_34 -7.3551 0.58675 5.67919 -0.38563 0.0041 0.47001 1.85609 -3.08105 -0 -0 -1.73016 -0.21302 0 0 0 0 0 0.04251 0.10607 0 2.17999 -0.28454 0 -0.45461 0.00284 1.17933 -1.39722
ASN_35 -3.72605 0.08258 3.27654 -0.19293 0.01406 0.33335 0.87604 -1.71268 -0.05933 -0.43941 -1.26224 -0.8239 0 0 0 0 0 0.54414 0.00957 0 2.43095 -0.70729 0 -0.93687 0.5012 0.7948 -0.99748
SER_36 -4.84724 0.17237 4.64089 -0.03143 0 0.07257 2.73151 -2.21089 -0.01728 -0.12374 -3.2665 -0.06554 0 0 0 -0.56367 0 0.22712 0.00822 0.03485 0 -0.54633 0.96405 -0.77834 0.25157 1.04946 -2.29833
LEU_37 -7.20094 0.68134 2.33667 -0.4291 0.15097 0.10188 2.61821 -2.00863 -0 -0 -2.45299 0.02984 0 0 0 0 0 -0.00581 0.19925 1.61287 0 -0.22545 0 0.18072 -0.26131 0.97302 -3.69948
HIS_D_38 -8.68282 1.23 6.07368 -0.39734 0.06152 0.42996 2.56182 -3.36888 -0.0285 -0.09501 -3.83415 -0.41015 0 0 0 -0.56367 0 -0.01653 0.08526 0 2.94714 -0.06205 0 -0.45461 -0.16134 0.63879 -4.04688
TYR_39 -9.25747 1.61695 1.51961 -0.6257 0.15116 0.38248 2.5856 -2.06415 -0 -0 -1.6291 -0.18602 0 0 0 0 0 0.04278 0.54143 0 3.73187 -0.28192 0.00685 1.2797 -0.21554 0.91797 -1.48349
PHE_40 -5.83676 0.72385 1.51985 -0.6775 0.1707 0.12423 0.63565 -1.55039 -0.00655 -0.10172 -0.70281 -0.07391 0 0 0 0 0 -0.00877 0.0449 0 3.40229 -0.32411 0 1.0402 0.26572 0.90084 -0.45429
LYS_41 -6.74676 0.61521 7.08351 -0.44661 0.2181 0.16857 2.43077 -2.8877 -0.08809 -0.3678 -4.2057 0.03574 0 0 0 -0.62697 0 0.10289 0.26966 3.29493 0 0.08431 0 -1.5107 0.35478 0.63109 -1.59078
THR_42 -2.43447 0.32691 1.21594 -0.12276 0.06457 0.09306 0.28107 -0.91697 -0.00655 -0.10172 0.71702 -0.65538 0 0 0 0 0 0.03473 0.00234 0.36613 0 -0.22805 2.28349 -1.0874 -0.16544 0.57342 0.23996
GLY_43 -1.07032 0.05176 1.39328 -5e-05 0 0 0.27101 -0.63522 -0 -0 0.04032 -0.42149 0 0 0 0 0 -0.06122 0 0 0 -1.25228 0 0.83697 -0.57599 0.48333 -0.9399
ARG_44 -5.05834 0.55778 5.02786 -0.81584 0.23517 0.63922 1.35387 -1.95814 -0.00421 -0.02715 -1.15898 0.3062 0 0 0 -0.51207 0 0.07312 0.33668 3.02304 0 -0.09673 0 -1.2888 -0.68859 0.82992 0.77404
TRP_45 -2.91376 0.24071 2.87942 -0.79425 0.04295 0.39073 0.53468 -1.47157 -0.05479 -0.27353 0.28329 -0.29034 0 0 0 0 0 0.13735 0.0166 0 1.67875 -0.1743 0 1.6906 -0.13041 0.78941 2.58155
SER_46 -2.89965 0.38426 3.1146 -0.03007 0.02942 0.03024 1.36884 -1.43534 -0.00605 -0.12507 -0.27955 -0.04944 0 0 0 0 0 -0.05027 0.00032 0.08442 0 0.09114 0.6139 -0.77834 0.1986 0.60132 0.86329
ASP_47 -4.20582 0.40238 6.75696 -0.11544 0.01103 0.35351 3.24124 -2.83904 -0.01311 -0.07638 -4.40359 -0.55167 0 0 0 -1.13904 0 -0.14824 1e-05 0 1.91583 0.00951 0 -2.3716 0.08895 0.63053 -2.45398
ILE_48 -2.99296 0.44822 2.6905 -0.5349 0.3119 0.12756 0.80586 -1.38822 -0 -0 0.1153 0.46874 0 0 0 0 0 -0.19929 0.00298 0.47453 0 0.50107 0 0.73287 0.06054 0.39531 2.02002
ASN_49 -7.39738 0.74571 7.99544 -0.33002 0.09431 0.61832 3.88126 -3.70764 -0.02715 -0.14673 -3.25378 -0.99752 0 0 -1.16418 0 0 -0.0715 0.00502 0 2.34284 -0.22956 0 -0.93687 -0.20926 0.39876 -2.38994
ALA_50 -3.81478 0.4276 2.98948 -0.02441 0 0 1.44713 -1.89545 -0.01311 -0.07638 -0.64418 -0.28687 0 0 0 0 0 0.03519 0 0 0 0.1619 0 1.8394 -0.15842 0.38565 0.37274
GLY_51 -3.33125 0.21043 2.56999 -8e-05 0 0 0.94274 -1.53686 -0 -0 -0.64363 -0.26316 0 0 0 0 0 0.36421 0 0 0 -0.64484 0 0.83697 1.38085 0.40035 0.28572
TYR_52 -6.26902 0.50338 3.64057 -0.61781 0.07399 0.35762 2.60358 -2.05617 -0 -0 -2.33191 -0.16493 0 0 0 0 0 0.2252 0.18987 0 1.99678 -0.3633 0.00194 1.2797 1.0894 0.53009 0.68898
TRP_53 -10.1632 1.30896 3.13728 -0.74951 0.07678 0.34529 3.14393 -2.49075 -0 -0 -3.20546 -0.32216 0 0 0 -0.77703 0 0.03028 0.02331 0 1.71222 -0.12348 0 1.6906 -0.08785 0.70543 -5.7454
GLU_54 -7.5149 0.82723 5.75351 -0.17524 0.01413 0.20472 3.32281 -2.72134 -0.00445 -0.01272 -4.28876 -0.69178 0 0 0 -1.66481 0 -0.00321 0.38523 0 3.75309 0.00339 0 -2.7348 0.26053 0.85219 -4.43518
ILE_55 -8.00583 0.97987 3.22793 -0.64472 0.55702 0.13043 2.60415 -2.59072 -0.01748 -0.15686 -3.49637 0.34093 0 0 0 0 0 -0.04893 0.33194 0.9696 0 -0.73389 0 0.73287 -0.07691 0.7691 -5.12787
PHE_56 -9.91534 0.92083 3.91893 -0.58131 0.1316 0.31121 3.13298 -2.88842 -0.00445 -0.01272 -2.62149 0.10996 0 0 0 0 0 -0.00123 0.09456 0 2.24076 -0.32983 0 1.0402 -0.42103 1.01262 -3.86218
VAL_57 -6.22839 1.10901 1.90245 -0.36527 0.26148 0.08539 1.31705 -1.65212 -2e-05 -0.00052 -1.4178 -0.13159 0 0 0 0 0 0.03536 0.00172 0.78336 0 -0.66953 0 1.9342 -0.28414 1.0025 -2.31688
CYS_58 -8.64292 0.96597 4.37223 -0.03608 0 0.01455 2.58163 -2.4115 -0 -0 -2.48252 -0.27178 0 0 0 0 0 0.07214 0.15785 0.68941 0 -0.02531 0 3.6196 -0.11724 0.73042 -0.78354
ARG_59 -6.63959 0.56612 5.04369 -0.45429 0.0429 0.20698 1.93372 -2.30595 -0.05183 -0.37955 -1.22662 0.68847 0 0 0 0 0 0.01158 0.08554 2.11101 0 -0.11973 0 -1.2888 -0.10443 0.5516 -1.32918
MET_60 -8.29869 0.88376 6.15998 -0.47504 0.12388 0.10485 1.46643 -2.67137 -0.01134 -0.14022 -0.60316 0.03231 0 0 0 0 0 0.06241 0.29831 1.82143 0 -0.01493 0 0.60916 -0.21943 0.59389 -0.27775
ASP_61 -6.96074 0.4134 8.79944 -0.21792 0.09744 0.6811 3.77012 -3.48893 -0.02061 -0.11857 -6.78107 -1.31328 0 0 -1.55483 -0.63241 0 0.0826 0.09228 0 2.47221 -0.65608 0 -2.3716 -0.21901 0.65362 -7.27283
HIS_62 -4.15338 0.21115 3.10713 -0.78565 0.01372 0.91161 0.99048 -1.75393 -0.03046 -0.24786 0.0234 -2.03831 0 0 0 0 0 -0.06502 0.01391 0 1.56994 -0.07148 0 -0.45461 -0.1346 0.39984 -2.49412
THR_63 -3.40805 0.27625 4.22152 -0.13411 0.06051 0.07755 1.73322 -1.94944 -0 -0 -3.10702 -0.22626 0 0 -0.75033 -1.20217 0 -0.01416 0.06861 0.03329 0 -0.38823 4.12352 -1.0874 -0.25516 0.29705 -1.63081
GLN_64 -5.28392 0.25886 5.6662 -0.65212 0.1581 0.67564 2.17132 -2.2793 -0.0203 -0.11255 -1.85917 -0.63594 0 0 0 -0.56976 0 -0.00299 0.00312 0 2.10638 -0.07104 0 -0.18838 -0.35138 0.44139 -0.54585
SER_65 -3.00413 0.47509 3.54521 -0.02123 0 0.01894 0.7242 -1.50553 -0.01651 -0.08998 -0.86787 -0.0305 0 0 0 0 0 0.02011 3e-05 1.24107 0 -0.42199 0.60223 -0.77834 -0.33517 1.22112 0.77676
PRO_66 -3.4754 0.60146 1.8042 -0.11763 0.00318 0.08552 0.11491 -0.81539 -0 -0 0.683 0.24701 0 0 0 0 0 -0.11384 0.01389 0.11422 0 -0.93868 0 -2.4119 -0.55484 1.21379 -3.54651
LEU_67 -4.60027 0.69426 0.94482 -0.722 0.76595 0.32615 0.52538 -1.0581 -0.02291 -0.09531 0.09809 -0.26023 0 0 0 0 0 -0.05926 0.201 0.84527 0 0.66621 0 0.18072 -0.07868 0.66842 -0.98051
LYS_68 -4.97526 0.80076 4.02503 -0.46504 0.13731 0.24511 1.1473 -1.65076 -0.05698 -0.38947 0.46909 -0.06665 0 0 0 0 0 0.02748 0.06442 1.78472 0 0.02657 0 -1.5107 0.19141 0.87073 0.67505
ASN_69 -3.58508 0.67646 1.9055 -0.37284 0.09478 0.74603 0.33306 -1.03728 -0.02023 -0.12756 0.2438 -0.54497 0 0 0 0 0 -0.056 0.07076 0 2.26279 -0.712 0 -0.93687 -0.02387 0.65514 -0.42837
HIS_D_70 -6.12764 0.97239 3.84679 -0.49739 0.03174 0.34499 1.16671 -2.15563 -0.0261 -0.26234 -1.13396 -0.4964 0 0 -1.13462 0 0 0.00954 0.46111 0 2.72691 -0.03494 0 -0.45461 0.04105 0.33763 -2.38476
ASN_71 -4.02931 0.41162 3.67521 -0.31094 0.0982 0.55137 1.12025 -1.87886 -0.01574 -0.09054 -0.23676 -0.78024 0 0 -0.71473 0 0 -0.05254 0.00376 0 1.91014 -0.66927 0 -0.93687 0.23791 0.31043 -1.3969
SER_72 -3.72278 0.26343 3.25932 -0.03502 0.00964 0.06074 0.80909 -1.58247 -0.02546 -0.18189 -0.50291 -1.06054 0 0 0 -0.55608 0 -0.00237 0.07352 0.51592 0 -0.0942 0.67358 -0.77834 0.03982 0.32814 -2.50886
LEU_73 -6.81576 0.54884 2.85226 -0.76733 0.46668 0.33428 1.72295 -2.05713 -0 -0 -0.19709 -0.04735 0 0 -0.71473 0 0 -0.05132 0.09863 2.61003 0 0.25779 0 0.18072 0.00585 9.48128 7.9086
HIS_74 -7.18103 0.61849 5.79321 -0.59079 0.10363 0.54451 1.60674 -2.87542 -0.06807 -0.37624 0.6324 -0.02783 0 0 0 0 0 0.27578 0.00187 0 3.09648 -0.24463 0 -0.45461 0.49579 15.1069 16.4572
TYR_75 -6.2118 0.56081 2.04444 -0.97351 0.15978 0.50617 1.39938 -1.68295 -0.02152 -0.07827 0.16226 -0.50671 0 0 0 0 0 0.01274 0.02493 0 2.64911 0.12428 0.01706 1.2797 0.23893 5.99567 5.7005
PHE_76 -7.34168 0.6439 3.12845 -0.97791 0.14043 0.59673 0.89188 -2.19533 -0 -0 0.11785 -0.84823 0 0 0 0 0 0.03304 0.06145 0 3.22888 -0.12601 0 1.0402 -0.08294 0.34054 -1.34876
LYS_77 -5.4574 0.43453 5.72902 -0.3717 0.03114 0.1809 1.72518 -2.54493 -0.05468 -0.31201 -0.27489 0.39841 0 0 0 0 0 0.00434 0.24939 2.27149 0 -0.04834 0 -1.5107 -0.1964 0.54072 0.79409
THR_78 -3.40042 0.39519 2.10744 -0.13127 0.10613 0.06857 1.22913 -1.28817 -0.00354 -0.08807 -0.42843 -1.20984 0 0 0 0 0 -0.05781 0.09145 0.05366 0 -0.1312 2.36732 -1.0874 -0.40029 0.57557 -1.23199
GLY_79 -1.51412 0.30629 1.5889 -4e-05 0 0 0.69101 -0.72201 -0 -0 0.56029 -0.39594 0 0 0 0 0 -0.09795 0 0 0 0.47245 0 0.83697 -0.13452 0.32714 1.91847
ARG_80 -3.59409 0.27045 4.04651 -0.70874 0.13962 0.49636 0.96561 -1.73155 -0.03805 -0.30922 0.30756 0.01719 0 0 0 0 0 5.211 0.08014 2.19996 0 0.04973 0 -1.2888 0.70783 12.1685 18.99
TRP_81 -5.87229 0.38971 4.26566 -1.20485 0.05556 0.2595 1.81514 -2.2779 -0.00606 -0.08096 -0.96548 -0.64156 0 0 0 0 0 0.08442 0.0004 0 2.49494 -0.09666 0 1.6906 0.32033 12.3722 12.6027
SER_82 -4.51541 0.25729 4.05327 -0.03896 0.00098 0.07196 2.11942 -2.13162 -0.01329 -0.10495 -1.71723 -1.0188 0 0 -0.53996 0 0 -0.08387 0.0037 0.45088 0 0.2518 0.60131 -0.77834 -0.27688 0.78406 -2.62463
ASP_83 -4.48075 0.38771 4.61181 -0.10577 0.00965 0.31277 1.49111 -2.23434 -0.03897 -0.35081 -1.25714 -1.31101 0 0 -0.85682 0 0 0.0274 0.02305 0 2.42754 -0.20265 0 -2.3716 0.05769 0.65289 -3.20822
ILE_84 -6.67404 0.91698 2.78949 -0.56096 0.66545 0.12019 1.34623 -1.87597 -0 -0 -0.54956 -0.26625 0 0 -0.85682 0 0 0.02205 0.1009 1.26238 0 -0.12108 0 0.73287 0.07791 1.39594 -1.47428
ASN_85 -4.30162 0.61408 3.6171 -0.21629 0.05611 0.34545 1.25061 -1.79624 -0.0045 -0.02505 -0.16721 -0.55352 0 0 0 -0.97669 0 -0.02659 0.13623 0 2.26308 -0.64834 0 -0.93687 -0.24517 1.4612 -0.15424
ALA_86 -1.12651 0.07531 1.48174 -0.02484 1e-05 0 0.46921 -0.73644 -0 -0 -0.14539 -0.21233 0 0 0 0 0 -0.04487 0 0 0 -0.11763 0 1.8394 -0.70929 0.28694 1.03532
GLY_87 -1.02891 0.04224 0.75575 -0.00061 0 0 0.24596 -0.45701 -0 -0 0.39057 -0.25454 0 0 0 0 0 -0.04572 0 0 0 -1.5365 0 0.83697 -0.14262 0.08044 -1.11396
TYR_88 -1.82225 0.16185 1.15408 -1.05802 0.11844 0.6144 0.13071 -0.73411 -0.01267 -0.12852 0.08386 -0.35559 0 0 0 0 0 0.00055 0.00439 0 1.54673 -0.41663 9e-05 1.2797 0.14868 0.08805 0.80375
TRP_89 -10.1149 1.21637 2.24138 -0.81448 0.01035 0.28007 0.95464 -2.1228 -0 -0 -1.79497 -0.09046 0 0 -0.41404 0 0 0.2966 0.02133 0 1.42179 -0.33759 0 1.6906 -0.33378 0.55996 -7.32995
GLU_90 -4.96818 0.45375 4.83833 -0.25282 0.03803 0.2698 2.24072 -2.22231 -0.00839 -0.02566 -3.45448 -0.15714 0 0 -1.13462 -0.8123 0 0.04596 0.00919 0 2.90771 -0.02977 0 -2.7348 -0.49163 0.78162 -4.707
ILE_91 -4.88023 0.31964 1.52282 -0.59986 0.42202 0.10674 1.01656 -1.42553 -0 -0 -0.07903 0.36776 0 0 0 0 0 -0.03995 0.00713 0.92908 0 -0.71988 0 0.73287 -0.54678 1.03919 -1.82744
PHE_92 -8.02445 0.92613 3.32353 -0.71345 0.10022 0.45646 1.88558 -2.30663 -0.00839 -0.02566 -2.00014 0.54803 0 0 0 0 0 -0.05018 0.64775 0 1.97263 0.22664 0 1.0402 0.53589 1.88358 0.41773
VAL_93 -2.90827 0.11008 2.90885 -0.30712 0.35423 0.07774 0.91893 -1.33627 -0.0294 -0.22732 -1.48679 -0.5717 0 0 -0.8045 0 0 0.08429 0.00094 0.06903 0 0.71397 0 1.9342 1.32331 1.48145 2.30567
CYS_94 -6.75232 0.64589 3.90633 -0.06619 0 0.05209 1.64089 -1.87711 -0 -0 -2.0269 -0.30774 0 0 -0.43547 0 0 0.18739 0.00462 0.12014 0 -0.20521 0 3.6196 0.73139 0.51379 -0.24878
ARG_95 -3.99251 0.16333 4.08962 -0.92499 0.2478 0.68106 2.12086 -1.82629 -0 -0 -2.05987 -0.086 0 0 -0.43547 0 0 0.21217 0.00027 1.80944 0 -0.05967 0 -1.2888 0.17875 0.37535 -0.79494
MET_96 -9.3383 1.13076 2.22207 -0.28141 0.07502 0.05428 0.78593 -1.47846 -0 -0 -0.34428 -0.37926 0 0 0 0 0 0.0004 0.47037 1.53559 0 -0.07619 0 0.60916 0.01998 0.88244 -4.11189
ASP_97 -4.85501 0.29209 6.5763 -0.10061 0.00902 0.29565 2.94736 -2.7218 -0.00684 -0.04786 -5.31035 -1.14999 0 0 -1.07573 -0.61153 0 -0.01051 0.0298 0 1.99365 -0.10714 0 -2.3716 0.14149 1.60589 -4.47773
HIS_D_98 -5.07895 0.47195 6.0042 -0.42772 0.01614 0.2954 2.49548 -2.73156 -0.0175 -0.15738 -4.0898 -0.11829 0 0 -2.19453 0 0 0.06383 0.00267 0 2.00598 0.16643 0 -0.45461 0.06944 1.29811 -2.38069
THR_99 -7.73497 0.97524 5.35646 -0.17588 0.12598 0.06829 2.37505 -2.98714 -0.0045 -0.02505 -1.73899 -0.35111 0 0 -0.9739 -0.68813 0 -0.07587 0.03046 0.05521 0 0.05526 2.37277 -1.0874 0.12961 0.58829 -3.71032
GLN_100 -6.24455 0.51458 5.35549 -0.6251 0.06893 0.68471 2.14678 -2.46088 -0 -0 -1.80878 -0.61747 0 0 -0.55894 0 0 0.06562 4e-05 0 2.36557 -0.19065 0 -0.18838 0.24331 0.49748 -0.75224
SER_101 -3.63991 0.49389 4.06474 -0.03702 0.00503 0.0717 1.53603 -1.83177 -0.0251 -0.18038 -0.85356 -0.62678 0 0 0 0 0 0.23051 0.00111 0.12329 0 0.03145 0.67543 -0.77834 0.99427 0.96713 1.22172
PRO_102 -2.86863 0.44068 1.18504 -0.21525 0.01413 0.15637 0.29019 -0.61897 -0.00675 -0.04619 -0.32605 -0.09676 0 0 0 0 0 0.36047 0.0369 0.19584 0 -0.33208 0 -2.4119 1.01325 0.94012 -2.28958
LEU_103 -7.00204 0.54911 3.26586 -0.59091 0.13447 0.16451 2.32528 -2.20579 -0 -0 -1.35901 0.18833 0 0 0 0 0 0.09275 0.10514 0.75275 0 -0.17847 0 0.18072 0.15316 0.43391 -2.99022
LYS_104 -3.27308 0.4109 2.32847 -0.38192 0.05121 0.18448 0.64936 -1.19346 -0.00041 -0.00783 -0.09651 0.20786 0 0 0 0 0 0.04764 0.00894 3.29901 0 -0.25581 0 -1.5107 0.15687 0.32703 0.95204
ASN_105 -2.88664 0.15192 2.43262 -0.20204 0.02064 0.32895 0.4802 -1.21894 -0 -0 0.26951 -0.57654 0 0 0 0 0 0.08049 0.03146 0 2.45669 -0.55245 0 -0.93687 0.10029 0.26194 0.24123
HIS_D_106 -5.28448 0.71439 4.04648 -0.47002 0.03141 0.33896 1.46951 -2.27682 -0.00041 -0.00783 -2.59693 -0.31217 0 0 0 -0.77703 0 -0.0604 0.48616 0 1.58109 -0.05962 0 -0.45461 -0.27112 0.26422 -3.63923
ASN_107 -3.47636 0.22101 4.40386 -0.32028 0.0861 0.56586 1.84412 -2.08227 -0.0047 -0.02236 -0.28869 -0.85118 0 0 -0.78459 0 0 -0.00711 0.02052 0 1.71126 -0.37908 0 -0.93687 -0.19129 0.25243 -0.23964
SER_108 -4.36983 0.43496 3.65663 -0.0285 0.00028 0.04358 2.01793 -1.77207 -0 -0 -1.7215 -1.00491 0 0 0 0 0 -0.08467 0.01296 0.18043 0 -0.08394 0.63314 -0.77834 -0.2812 0.50454 -2.64053
LEU_109 -4.56457 0.59101 2.24371 -0.73887 0.37067 0.31965 1.4845 -1.499 -0.02644 -0.17166 -0.69222 -0.09507 0 0 -0.78459 0 0 0.13199 0.01449 1.98217 0 0.0245 0 0.18072 0.0948 0.90145 -0.23274
HIS_110 -6.42305 0.68801 4.43606 -0.48584 0.01077 0.27018 2.12459 -2.58427 -0.02254 -0.15142 -1.76266 -0.95582 0 0 0 0 0 -0.00282 0.01299 0 2.80357 -0.32315 0 -0.45461 0.40057 1.02991 -1.38953
TYR_111 -5.87182 0.67228 3.65442 -0.56254 0.08169 0.27849 0.6699 -2.03372 -0 -0 -0.9451 -0.20629 0 0 0 0 0 -0.02816 0.03321 0 2.82248 0.0988 0.00017 1.2797 -0.08085 1.33329 1.19595
PHE_112 -9.94091 1.67501 2.50357 -0.67944 0.11127 0.37715 2.36916 -2.42701 -0.00934 -0.05363 -2.30136 0.16054 0 0 0 0 0 0.16164 0.0009 0 2.24346 -0.2585 0 1.0402 0.1688 1.45029 -3.40821
LYS_113 -3.89285 0.22405 3.36575 -0.29342 0.04079 0.1356 0.53492 -1.44168 -0.01836 -0.13418 -0.41114 0.01296 0 0 0 0 0 -0.0203 0.04447 1.83033 0 -0.02021 0 -1.5107 0.37602 0.74551 -0.43245
THR_114 -4.42713 0.28123 1.8739 -0.09556 0.05692 0.04133 0.83074 -1.29672 -0.03799 -0.26324 -0.45807 -1.44883 0 0 0 0 0 0.01492 0.01202 0.27963 0 -0.56159 2.26209 -1.0874 1.11131 0.30037 -2.61209
GLY_115 -1.94589 0.06583 2.31329 -5e-05 0 0 0.65208 -1.05649 -0 -0 -1.31165 -0.36213 0 0 0 0 0 -0.18618 0 0 0 -1.24745 0 0.83697 1.03971 0.36649 -0.83547
ARG_116 -10.6898 1.50392 9.73249 -0.42903 0.03217 0.19717 3.15687 -4.2111 -0.03898 -0.16145 -1.22965 0.67973 0 0 -0.35291 0 0 0.02562 0.0452 2.12831 0 -0.03806 0 -1.2888 -0.09491 0.48256 -0.55065
TRP_117 -4.5507 0.23936 3.23073 -1.37687 0.23033 0.55184 1.26297 -1.61761 -0 -0 -1.39206 -0.39342 0 0 0 -0.61153 0 -0.10428 0.21792 0 1.19961 -0.08689 0 1.6906 -0.21995 0.67014 -1.05983
SER_118 -3.43531 0.54268 2.88594 -0.0285 0 0.06742 0.719 -1.32754 -0 -0 1.04385 -0.59554 0 0 0 0 0 0.20228 0.00791 0.51835 0 0.27418 0.60052 -0.77834 0.58298 1.99813 3.27801
ASP_119 -5.41706 0.86558 6.93457 -0.16116 0.01554 0.52106 2.24151 -2.96344 -0.00635 -0.02989 -3.12448 -0.76767 0 0 -0.35291 0 0 0.1648 0.08588 0 2.27042 -0.09709 0 -2.3716 2.11722 2.0733 1.99823
ILE_120 -6.37296 0.78018 2.03145 -0.46427 0.35129 0.09721 0.83111 -1.52266 -0 -0 -0.2525 0.04221 0 0 0 0 0 -0.05982 0.10026 0.36028 0 -0.69993 0 0.73287 1.26813 0.68082 -2.09633
ASN_121 -3.9224 0.36799 3.26609 -0.15843 0.00758 0.20701 1.9455 -1.78059 -0.003 -0.00843 -0.85752 -0.59055 0 0 -1.0411 0 0 -0.02653 0.0829 0 2.36676 -0.24247 0 -0.93687 -0.28662 0.36654 -1.24416
ALA_122 -2.68631 0.16498 1.89007 -0.01989 0 0 0.94047 -1.22708 -0 -0 -1.01499 -0.15511 0 0 -1.0411 0 0 -0.02408 0 0 0 0.15608 0 1.8394 0.09037 0.18506 -0.90214
GLY_123 -3.71288 0.16082 4.28698 -0.0002 0 0 2.31587 -2.16896 -0 -0 -3.33523 -0.30224 0 0 0 0 0 -0.19381 0 0 0 -1.38869 0 0.83697 0.45824 0.13165 -2.91147
TYR_124 -6.81067 0.63999 3.7842 -0.65671 0.06071 0.33367 1.96899 -2.24657 -0.01569 -0.17147 -1.20816 -0.08891 0 0 0 0 0 -0.04047 0.00662 0 2.46089 0.03692 5e-05 1.2797 0.20285 0.31499 -0.14908
TRP_125 -13.8266 1.51986 6.94155 -0.9779 0.0466 0.17392 4.67456 -4.37529 -0 -0 -2.77069 -0.8035 0 0 0 0 0 -0.00387 0.23377 0 3.26078 -0.25806 0 1.6906 0.00533 0.57884 -3.89011
GLU_126 -8.15189 0.87236 7.45935 -0.3343 0.06361 0.43448 2.87394 -3.40874 -0 -0 -3.13026 -0.49166 0 0 0 0 0 -0.0046 0.08998 0 3.56318 -0.00393 0 -2.7348 0.1575 0.63262 -2.11318
ILE_127 -7.23249 0.60077 2.11293 -0.44121 0.308 0.08656 2.53674 -1.99414 -0.01014 -0.0358 -2.20578 0.0378 0 0 0 0 0 -0.08131 0.01958 0.35925 0 -0.66886 0 0.73287 -0.13793 0.55635 -5.45682
PHE_128 -8.35869 0.8057 2.82354 -0.58302 0.03231 0.28509 2.52219 -2.32841 -0.01171 -0.04077 -3.05818 0.04801 0 0 0 0 0 -0.04111 8e-05 0 2.13583 -0.07459 0 1.0402 -0.20935 0.43127 -4.58162
VAL_129 -7.52843 1.09441 2.07131 -0.28698 0.24407 0.0635 2.74604 -2.25865 -0.0094 -0.03261 -3.49356 -0.33962 0 0 0 0 0 0.09217 0.0629 0.2043 0 -0.74597 0 1.9342 -0.24485 0.42387 -6.0033
CYS_130 -6.9683 0.78695 2.99999 -0.0851 0.0208 0.07754 2.3986 -1.89601 -0.01171 -0.04077 -2.19651 -0.14662 0 0 0 0 0 0.03369 0.30059 1.03556 0 -0.13351 0 3.6196 -0.04453 0.49046 0.24071
ARG_131 -8.73761 0.43885 6.73349 -0.94609 0.33142 0.70318 3.12019 -3.01808 -0.01377 -0.04898 -3.17178 0.03748 0 0 0 -1.62049 0 -0.00541 0.39191 3.37149 0 -0.22324 0 -1.2888 0.08109 0.54559 -3.31952
MET_132 -5.95961 0.42181 4.33047 -0.31496 0.10598 0.06254 3.0426 -2.07192 -0 -0 -3.29166 -0.32523 0 0 0 0 0 -0.06891 0.06527 1.61774 0 0.19113 0 0.60916 0.33549 0.47204 -0.77806
ASP_133 -4.70327 0.12599 5.95859 -0.10725 0.0011 0.30781 1.84844 -2.45071 -0.02933 -0.0928 -3.95314 -0.3655 0 0 0 -1.62049 0 0.04926 0.05138 0 3.42079 0.43922 0 -2.3716 0.58516 0.38184 -2.52449
HIS_134 -5.82283 0.52614 5.40536 -0.36175 0.00563 0.39452 1.87208 -2.71616 -0.05107 -0.14363 -3.00198 -0.21612 0 0 0 0 0 0.01256 0.00079 0 1.97211 -0.09069 0 -0.45461 0.20182 0.43952 -2.02831
THR_135 -3.1022 0.2634 1.16794 -0.16461 0.04671 0.12066 0.15522 -0.91339 -0 -0 -0.05662 -1.80875 0 0 0 0 0 0.04491 0.00397 0.30015 0 0.68481 2.29231 -1.0874 1.04732 0.76178 -0.24379
GLN_136 -4.17093 0.61118 3.70955 -0.52775 0.08324 0.47506 1.31999 -1.62327 -0.02472 -0.12452 -0.90524 -0.64389 0 0 0 0 0 0.02376 0.16813 0 1.62727 0.33324 0 -0.18838 1.52896 0.66611 2.33778
SER_137 -3.02899 0.62547 3.96194 -0.03377 0.00012 0.06061 1.82905 -1.60043 -0.02084 -0.20444 -1.10328 -0.86357 0 0 -0.76359 0 0 -0.0123 0.10736 0.58436 0 0.00622 0.64487 -0.77834 0.89945 0.81858 1.12849
PRO_138 -3.09809 0.60905 2.33413 -0.0984 0.00736 0.06192 0.80188 -0.99745 -0 -0 0.23414 0.61804 0 0 0 0 0 -0.04515 0.00099 0.53436 0 -0.51949 0 -2.4119 0.43322 1.26508 -0.27032
LEU_139 -3.30142 0.32057 3.07614 -0.50115 0.20598 0.12142 1.1472 -1.43385 -0.02855 -0.17593 -1.14805 0.20439 0 0 -0.78593 0 0 -0.05765 0.05187 1.20862 0 -0.00357 0 0.18072 0.46654 0.74263 0.28997
LYS_140 -7.06906 0.76635 7.46202 -0.5255 0.13124 0.33241 2.26045 -3.0045 -0.06215 -0.17031 -1.38371 -0.19557 0 0 0 0 0 9.97431 0.6911 2.48476 0 0.49389 0 -1.5107 1.10951 11.0685 22.853
ASN_141 -4.94464 0.76016 4.54515 -0.38321 0.18426 0.77054 2.28512 -2.09682 -0.01525 -0.09681 -0.3428 -0.78146 0 0 0 -0.45539 0 0.09659 9e-05 0 1.7392 -0.79232 0 -0.93687 1.36848 11.6983 12.6023
HIS_D_142 -3.01294 0.2042 2.44888 -0.93677 0.36134 1.55945 0.77755 -1.18809 -0 -9e-05 -0.57983 -2.02416 0 0 0 0 0 -0.01076 0.06827 0 4.69345 -0.16639 0 -0.45461 1.07847 1.06269 3.88066
ASN_143 -4.0792 0.19053 4.36186 -0.39501 0.0471 0.7552 1.68367 -2.13627 -0.01143 -0.08228 -1.51827 -0.47998 0 0 0 -0.45539 0 0.00426 0.05714 0 2.09478 0.26676 0 -0.93687 0.47268 0.69748 0.53675
SER_144 -3.27565 0.49326 1.9389 -0.02743 0 0.06242 0.88005 -1.04857 -0.00327 -0.04197 -0.79324 -0.24988 0 0 0 0 0 0.00303 0.07211 0.0421 0 -0.5305 0.60216 -0.77834 -0.0456 0.7694 -1.93102
LEU_145 -4.50299 0.31775 2.77832 -0.58211 0.20572 0.1338 0.96954 -1.57446 -0.00702 -0.06354 -0.72691 0.39884 0 0 0 0 0 2.82652 0.11545 0.57467 0 -0.03299 0 0.18072 0.57952 14.2715 15.8623
HIS_D_146 -8.72791 1.10946 4.65864 -0.30998 0.01445 0.34366 2.23761 -2.78119 -0.02878 -0.0962 -1.36617 -0.36842 0 0 0 0 0 0.09788 0.04251 0 1.94809 -0.09956 0 -0.45461 0.72816 15.6211 12.5687
TYR_147 -9.00533 1.39544 3.68162 -0.68721 0.12477 0.40028 3.1634 -2.68617 -0.01101 -0.03517 -2.49045 -0.23276 0 0 0 0 0 -0.04799 0.03982 0 2.32899 -0.12438 0.00791 1.2797 0.28755 1.94645 -0.66454
PHE_148 -10.0089 1.15399 4.45899 -0.55874 0.03504 0.23473 2.05801 -2.99112 -0.02264 -0.20698 -2.42942 0.02503 0 0 0 0 0 0.0132 0.18899 0 2.23019 -0.1247 0 1.0402 0.20247 0.76569 -3.936
LYS_149 -4.56562 0.2374 4.59895 -0.41887 0.07697 0.25514 1.96652 -2.1034 -0.04026 -0.1211 -1.95451 -0.08046 0 0 0 0 0 0.0002 0.33917 2.00186 0 0.33672 0 -1.5107 0.17472 0.65914 -0.14815
THR_150 -4.68357 0.45661 3.48598 -0.16137 0.07511 0.11682 1.38475 -1.79338 -0 -0 -0.54371 -0.80384 0 0 0 0 0 0.19301 0.00723 0.63838 0 0.911 2.39736 -1.0874 1.8388 0.38342 2.8152
GLY_151 -4.23216 0.26023 3.788 -5e-05 0 0 1.49503 -1.98114 -0.01595 -0.14339 -1.66024 -0.35356 0 0 -0.44545 0 0 -0.17266 0 0 0 -1.51613 0 0.83697 1.17856 0.67218 -2.28977
ARG_152 -3.8234 0.40243 4.3604 -0.93166 0.27829 0.68546 2.36554 -2.11612 -0 -0 -2.85219 0.05757 0 0 -0.44545 0 0 0.23005 0.01205 2.07669 0 -0.19897 0 -1.2888 -0.51953 0.71731 -0.99035
TRP_153 -7.7434 1.35988 2.5237 -1.48849 0.12637 0.84146 1.10309 -1.99367 -0 -0 -0.87255 -0.1453 0 0 0 0 0 0.02814 0.36713 0 1.88916 -0.31181 0 1.6906 0.04634 0.73907 -1.84027
SER_154 -3.08619 0.29237 3.25512 -0.02357 0 0.05661 1.87424 -1.64918 -0.00375 -0.02157 -1.69141 -0.35894 0 0 0 0 0 0.06571 0.01198 0.04167 0 -0.54988 0.60188 -0.77834 -0.01242 0.67676 -1.29892
ASP_155 -1.97407 0.0939 1.71176 -0.29642 0.03249 0.99785 0.38074 -0.88698 -0 -0 -0.09994 -2.29348 0 0 0 0 0 0.04702 0.259 0 4.0176 0.14613 0 -2.3716 -0.22004 0.47646 0.02043
ILE_156 -5.09091 1.23303 1.20396 -0.71527 0.43009 0.26706 0.45926 -1.22083 -0 -0 0.39387 0.53013 0 0 0 0 0 0.22681 0.11849 2.11232 0 -0.47954 0 0.73287 0.02763 1.17705 1.40602
ASN_157 -2.99976 0.50944 2.77087 -0.29594 0.04929 0.51192 0.29856 -1.39442 -0.03868 -0.12983 -0.45174 -0.76492 0 0 0 0 0 0.02718 0.0097 0 1.66659 -0.38103 0 -0.93687 0.25112 1.07414 -0.22437
ALA_158 -1.62444 0.08728 1.70181 -0.02206 0 0 0.79715 -0.89778 -0 -0 -0.41052 -0.39269 0 0 -0.58173 0 0 0.0454 0 0 0 -0.25152 0 1.8394 0.25989 0.21285 0.76305
GLY_159 -1.61503 0.03883 0.99441 -0.00269 0 0 0.19517 -0.59967 -0 -9e-05 -0.37238 -0.43142 0 0 0 0 0 -0.0712 0 0 0 -1.53803 0 0.83697 0.4594 0.23335 -1.87235
TYR_160 -7.32666 0.6751 2.91003 -0.92344 0.0824 0.4814 1.82415 -1.90942 -0.02067 -0.18083 -1.35318 -0.28801 0 0 -0.78462 -0.6772 0 0.03667 0.00128 0 1.69773 -0.51162 0.02799 1.2797 0.2863 0.40268 -4.27022
TRP_161 -10.7992 1.45186 5.15691 -1.32729 0.31893 0.31444 2.19102 -3.35342 -0.00164 -0.01348 -0.26806 -1.03639 0 0 0 0 0 -0.00588 0.0743 0 1.83131 -0.09534 0 1.6906 0.4343 0.57797 -2.85901
GLU_162 -6.02247 1.32575 4.80151 -0.1546 0.01519 0.22381 2.33498 -2.53611 -0.00545 -0.0616 -1.79707 -0.43026 0 0 0 0 0 0.11941 0.04865 0 3.05824 0.45902 0 -2.7348 1.05419 1.0128 0.71121
ILE_163 -7.43678 0.87745 2.86998 -0.55151 0.36028 0.11312 1.38882 -1.95871 -0.0184 -0.13302 -0.72688 0.14748 0 0 -0.76797 0 0 -0.07556 0.19192 1.25922 0 -0.43545 0 0.73287 0.48936 1.29464 -2.37914
PHE_164 -11.4785 2.01171 4.30087 -0.87373 0.13855 0.50253 2.52004 -3.3677 -0.01164 -0.0462 -2.33688 -0.0839 0 0 0 0 0 0.0426 0.0408 0 2.6225 -0.28993 0 1.0402 -0.14112 1.53187 -3.87792
VAL_165 -6.60455 0.72431 2.87704 -0.27522 0.1444 0.06035 2.57996 -2.33302 -0.01507 -0.04429 -2.88428 -0.26047 0 0 0 0 0 -0.04686 0.01236 0.1725 0 -0.60579 0 1.9342 -0.26411 1.10234 -3.72619
CYS_166 -5.98453 0.83296 3.96641 -0.08182 0.3558 0.08248 1.47706 -1.87588 -0.02434 -0.10787 -1.31889 -0.37894 0 0 0 0 0 0.01945 0.03314 2.49528 0 0.46898 0 3.6196 0.33827 0.59122 4.50838
ARG_167 -10.0348 1.80646 7.51989 -0.62437 0.18563 0.37801 2.964 -3.32261 -0.00994 -0.08606 -2.93663 0.62983 0 0 -1.58887 0 0 -0.06628 1.42477 2.31731 0 -0.16065 0 -1.2888 0.25352 1.54899 -1.09053
MET_168 -9.24763 0.99312 3.75649 -0.19749 0.03388 0.10755 0.93605 -2.00987 -0.01223 -0.1299 -0.34977 -0.62496 0 0 0 0 0 0.36283 0.09226 1.91278 0 0.10791 0 0.60916 1.18261 1.51297 -0.96424
ASP_169 -6.15696 0.3247 7.69401 -0.11627 0.04718 0.34639 2.94369 -3.21056 -0.0217 -0.17243 -4.91958 -1.25837 0 0 -1.35634 0 0 0.04168 0.37102 0 3.8831 0.07924 0 -2.3716 1.35715 0.54 -1.95564
HIS_D_170 -8.28155 0.80955 8.09776 -0.45351 0.00291 0.26339 2.74869 -3.87053 -0.04354 -0.17438 -2.15706 -0.59176 0 0 -0.61487 -0.45824 0 -0.08634 0.06363 0 2.21997 -0.05634 0 -0.45461 -0.32421 0.50545 -2.85557
THR_171 -4.69801 0.37029 3.71318 -0.21677 0.62394 0.08339 1.18782 -1.83359 -0 -0 -0.21885 -0.91619 0 0 0 0 0 0.42269 0.1045 1.38736 0 0.96283 2.2658 -1.0874 0.81082 0.98237 3.94418
GLN_172 -5.73326 0.70105 6.16896 -0.22203 0.01943 0.14501 2.53709 -2.70708 -0.02317 -0.14915 -2.3136 -0.35076 0 0 -0.74147 0 0 0.29439 0.02839 0 2.98473 0.00419 0 -0.18838 0.85395 1.72298 3.03127
SER_173 -2.77484 0.83322 3.26082 -0.02918 0.00664 0.02774 1.67871 -1.39741 -0 -0 -1.01999 -0.10499 0 0 0 0 0 2.501 0.00731 0.15723 0 0.08192 0.6033 -0.77834 0.39079 2.14124 5.58517
PRO_174 -4.46802 1.002 3.0204 -0.09451 0.00814 0.05941 1.30417 -1.58986 -0 -0 -0.52743 0.56469 0 0 0 0 0 -0.07666 0.05215 0.77585 0 -1.07903 0 -2.4119 1.62081 1.88207 0.04228
LEU_175 -4.45177 0.70547 3.51837 -0.45839 0.17896 0.10061 2.1259 -1.73497 -0 -0 -1.53203 0.15797 0 0 0 0 0 -0.01286 0.01872 0.28978 0 -0.27145 0 0.18072 0.86831 1.1206 0.80393
LYS_176 -7.78766 1.03108 8.65112 -0.50975 0.21398 0.28195 3.12309 -3.71982 -0.01421 -0.11208 -1.87116 0.09966 0 0 0 0 0 -0.1138 0.14422 2.75033 0 -0.00027 0 -1.5107 -0.05581 0.71963 1.31979
ASN_177 -5.88002 0.52994 5.41528 -0.33384 0.13702 0.59603 2.51155 -2.76521 -0.00504 -0.02225 -1.17935 -0.87224 0 0 0 0 0 0.08634 0.01606 0 2.16803 -0.23682 0 -0.93687 0.05015 0.57761 -0.14361
HIS_D_178 -8.44079 0.89184 7.98602 -0.37971 0.02166 0.48006 3.95734 -3.92072 -0.0093 -0.09734 -1.68195 -0.44331 0 0 -0.56658 0 0 -0.00883 0.05427 0 1.87796 -0.31089 0 -0.45461 -0.39567 0.57828 -0.86227
ASN_179 -7.12129 0.7278 6.86236 -0.1899 0.04349 0.33639 2.70178 -3.23775 -0.01699 -0.07386 -1.11125 -0.55285 0 0 0 -0.95708 0 0.05897 0.00192 0 3.32592 -0.53813 0 -0.93687 0.08497 0.86796 0.2756
SER_180 -4.70083 0.62862 5.03952 -0.03345 0 0.04355 2.77089 -2.12022 -0.02119 -0.17626 -3.22471 -0.66648 0 0 0 -1.06653 0 0.58293 0.23194 0.41138 0 0.17347 1.89786 -0.77834 0.18946 0.82822 0.00983
LEU_181 -5.7002 0.64036 3.70554 -0.48741 0.21654 0.1238 1.83295 -2.04042 -0.02538 -0.17861 -1.63484 -0.03965 0 0 -0.12875 0 0 -0.04776 0.01127 1.10172 0 -0.09508 0 0.18072 0.09043 0.52572 -1.94906
HIS_182 -7.10255 0.53302 4.06325 -0.5427 0.00863 0.54086 1.60557 -2.35381 -0.0002 -0.00415 -0.95462 -0.5473 0 0 0 -1.41532 0 -0.0094 0.00914 0 2.59241 -0.21765 0 -0.45461 0.54054 0.72088 -2.988
TYR_183 -7.79862 0.90118 2.93 -0.49818 0.10607 0.23747 1.80747 -2.13881 -0.03098 -0.27172 -2.04968 -0.19186 0 0 0 -0.68219 0 0.03503 0.00279 0 3.93411 -0.38623 0.17903 1.2797 0.1045 1.19428 -1.33664
PHE_184 -9.05863 1.93662 1.44205 -0.64043 0.10927 0.30231 1.31837 -1.82927 -0 -0 0.26361 0.25493 0 0 0 0 0 3.54316 0.26892 0 3.00145 -0.06943 0 1.0402 0.74787 15.18 17.811
LYS_185 -3.77734 0.28095 2.74357 -0.34668 0.07556 0.20702 1.38913 -1.38922 -0.02056 -0.12976 -0.13891 0.2388 0 0 0 0 0 0.01484 0.02496 1.3041 0 -0.21536 0 -1.5107 1.74318 15.279 15.7726
THR_186 -5.44909 0.98411 2.49798 -0.16322 0.08016 0.05928 1.66463 -1.67242 -0 -0 -0.59909 0.54863 0 0 0 0 0 -0.04471 0.00093 0.23083 0 -0.22376 2.35868 -1.0874 0.91862 0.98342 1.08758
GLY_187 -2.91965 0.09059 2.32495 -0.00037 0 0 1.76189 -1.32732 -0.00819 -0.07991 -1.84736 -0.19363 0 0 0 0 0 -0.12153 0 0 0 -0.2455 0 0.83697 0.21978 0.37884 -1.13044
ARG_188 -9.16082 0.94542 6.52893 -0.84095 0.44447 0.63255 1.79028 -3.11676 -0 -0 -2.23142 0.43453 0 0 -0.35265 0 0 -0.01444 0.29456 3.07973 0 -0.1828 0 -1.2888 0.36556 0.39724 -2.27536
TRP_189 -13.3964 3.96682 4.50139 -1.57162 0.56824 1.24743 2.67074 -3.64426 -0 -0 -2.17917 -0.60249 0 0 0 0 0 0.02441 0.21133 0 1.68058 -0.47825 0 1.6906 0.33325 1.07024 -3.90718
SER_190 -3.43491 0.15562 3.29427 -0.02537 0 0.06021 1.6092 -1.58469 -0.03202 -0.27023 -1.57859 -0.61323 0 0 -1.03567 0 0 0.01281 0.0094 0.28482 0 -0.28396 0.60203 -0.77834 0.08665 0.9726 -2.54939
ASP_191 -7.05493 0.69843 8.86272 -0.11153 0.00687 0.32595 3.55188 -3.92816 -0.02237 -0.14855 -6.04397 -1.18073 0 0 -0.82527 -0.77036 0 -0.02028 0.06048 0 2.63051 -0.08785 0 -2.3716 0.03705 0.53206 -5.85963
ILE_192 -6.94097 1.06141 4.06558 -0.50363 0.31301 0.09761 2.36388 -2.55385 -0.01999 -0.12827 -0.98716 0.46648 0 0 -0.82527 0 0 -0.02725 0.00549 0.92942 0 0.07934 0 0.73287 0.04402 0.66117 -1.16611
ASN_193 -5.27065 0.99267 4.84542 -0.368 0.09695 0.68363 1.86923 -2.29988 -0 -0 -1.53173 -1.0109 0 0 -1.34931 0 0 -0.03913 0.01888 0 2.44332 -0.6406 0 -0.93687 -0.34674 0.48691 -2.35679
ALA_194 -2.60621 0.30884 2.74491 -0.02694 0.01271 0 1.39605 -1.48626 -0 -0 -0.89215 -0.58073 0 0 0 0 0 0.26356 0 0 0 0.5651 0 1.8394 0.04892 0.50321 2.09041
GLY_195 -3.77168 0.3466 3.5586 -0.00033 0 0 1.96852 -1.95378 -0.01425 -0.0884 -2.47117 -0.15091 0 0 -0.64855 0 0 -0.02706 0 0 0 -0.8245 0 0.83697 0.35078 0.55523 -2.33393
TYR_196 -9.04564 0.64143 4.95341 -0.62703 0.05928 0.392 3.6768 -3.08533 -0 -0 -3.2255 -0.15523 0 0 -0.68943 0 0 0.00432 0.43931 0 1.91971 -0.27094 0.03086 1.2797 -0.14458 0.50591 -3.34094
TRP_197 -12.4643 2.1157 6.75695 -0.65337 0.0788 0.25642 3.08441 -3.98293 -0.00611 -0.02276 -4.46182 -0.23232 0 0 0 -0.26719 0 0.01549 0.15179 0 2.50874 -0.18649 0 1.6906 -0.09157 1.74541 -3.96454
GLU_198 -8.57645 0.86984 7.85946 -0.39232 0.07929 1.16804 3.10271 -3.56036 -0.00175 -0.00614 -3.75051 -0.00874 0 0 0 0 0 0.05044 0.0268 0 4.35708 -0.03438 0 -2.7348 0.04601 1.68917 0.18341
ILE_199 -8.303 1.35218 1.36748 -0.55576 0.50512 0.11805 2.16324 -2.05683 -0 -0 -2.01282 -0.21254 0 0 0 0 0 0.30795 0.21759 1.0582 0 0.03353 0 0.73287 0.08187 0.67944 -4.52343
PHE_200 -11.7686 2.43842 2.96946 -0.70552 0.06163 0.10096 2.45252 -2.92518 -0 -0 -1.45269 -0.23431 0 0 0 0 0 0.10627 0.54354 0 4.15947 -0.14756 0 1.0402 0.09865 1.37206 -1.89065
VAL_201 -6.88828 1.03983 2.23562 -0.34064 0.62681 0.07729 1.39139 -2.07094 -0 -0 -0.45588 -0.66892 0 0 0 0 0 0.15263 0.06705 2.32433 0 -0.00085 0 1.9342 0.13355 1.32208 0.87926
CYS_202 -7.84787 1.54713 3.96664 -0.06597 0.00227 0.0224 2.42186 -2.21908 -0.00027 -0.00119 -3.85393 -0.16361 0 0 0 0 0 -0.04732 0.03729 0.7545 0 -0.02861 0 3.6196 -0.0404 1.02275 -0.87378
ARG_203 -7.63296 1.21961 4.95581 -0.81632 0.34853 0.59718 2.16775 -2.40173 -0.00461 -0.05128 -1.50838 -0.20283 0 0 0 0 0 0.00138 0.26942 2.90359 0 0.09047 0 -1.2888 0.11051 0.93645 -0.30622
MET_204 -7.18126 0.95753 4.06178 -0.33217 0.07262 0.18936 1.79312 -1.89431 -0 -0 -2.18374 -0.34383 0 0 0 0 0 -0.02098 0.35213 1.86304 0 0.00792 0 0.60916 0.74761 0.76699 -0.53504
ASP_205 -5.55103 0.60824 7.11977 -0.22086 0.03264 0.7221 4.00127 -3.10856 -0.00695 -0.0701 -6.05506 -0.37353 0 0 -0.12875 -0.65188 0 0.09743 0.04803 0 2.03948 -0.56564 0 -2.3716 0.55581 1.2858 -2.59341
HIS_D_206 -3.44223 0.28281 2.82268 -0.81231 0.28068 1.1245 0.76411 -1.46606 -0 -0 -0.93325 -2.01151 0 0 0 0 0 0.01949 0.00286 0 3.42587 -0.21043 0 -0.45461 0.35866 1.38979 1.14107
THR_207 -3.8932 0.35932 4.24396 -0.16559 0.06938 0.0587 2.36728 -2.13944 -0 -0 -3.41715 -0.86355 0 0 -0.64882 0 0 -0.07697 0.03285 0.43408 0 -0.62381 2.32216 -1.0874 0.71769 0.70491 -1.6056
GLN_208 -3.19387 0.29887 3.08813 -0.71483 0.09216 0.51565 1.44062 -1.49812 -0 -0 -2.416 -0.28607 0 0 -1.05516 0 0 -0.10103 0.28662 0 2.69329 0.12265 0 -0.18838 0.41592 0.37763 -0.12191
SER_209 -4.45935 0.45797 4.18604 -0.04134 0.00062 0.0784 1.66564 -1.99043 -0.00354 -0.08807 -1.24704 -0.26489 0 0 -0.97291 0 0 2e-05 0.00347 0.34518 0 -0.24965 1.7413 -0.77834 -0.3486 1.08068 -0.88484
PRO_210 -5.93746 1.06691 3.34477 -0.18224 0.00023 0.12936 0.9393 -1.48556 -0 -0 -1.73782 0.10075 0 0 0 0 0 -0.03773 0.09943 0.772 0 -0.95679 0 -2.4119 -0.6853 1.27405 -5.70798
LEU_211 -4.12812 0.79813 4.23857 -0.45223 0.18764 0.08333 1.36405 -2.11833 -0 -0 -0.13172 0.14978 0 0 0 0 0 0.12355 0.04625 0.48906 0 0.40402 0 0.18072 0.21333 1.11303 2.56106
LYS_212 -2.33288 0.21613 3.60443 -0.42427 0.0555 0.24384 1.56964 -1.51331 -0.00621 -0.10299 -2.48253 -0.20853 0 0 -0.46907 -0.8123 0 0.30316 0.05447 1.67734 0 -0.05629 0 -1.5107 0.66901 0.89584 -0.62973
ASN_213 -3.63433 0.59807 4.23511 -0.29001 0.12254 0.52949 1.49954 -2.04192 -0.02845 -0.24897 -0.39454 -0.88255 0 0 -0.59511 0 0 -0.06021 0.00104 0 2.15317 -0.54434 0 -0.93687 0.06932 0.3149 -0.13412
HIS_D_214 -5.32028 0.41618 5.41282 -0.42106 0.02857 0.47471 2.17175 -2.65277 -0.01338 -0.13492 -1.80532 -0.51877 0 0 -0.46907 0 0 -0.01079 0.22498 0 2.51644 -0.30297 0 -0.45461 -0.34426 0.31038 -0.89237
ASN_215 -1.99791 0.09355 2.48078 -0.32969 0.05589 0.63779 1.03325 -1.16166 -0.03518 -0.30139 -0.49353 -0.78849 0 0 -0.59511 0 0 0.03502 2e-05 0 1.83615 -0.54297 0 -0.93687 -0.34332 0.35933 -0.99434
SER_216 -2.43667 0.35462 2.57572 -0.02931 8e-05 0.04797 0.99996 -1.14991 -0.0157 -0.16795 -1.65033 -0.88448 0 0 0 -0.41465 0 -0.07447 0.07455 0.68262 0 0.11867 0.61259 -0.77834 -0.26278 0.2966 -2.1012
LEU_217 -2.4532 0.12931 1.07331 -0.57114 0.17721 0.14094 0.56003 -0.78779 -0 -0 -0.04282 0.23449 0 0 0 0 0 -0.06507 0.04019 0.47635 0 -0.07806 0 0.18072 0.28642 0.18172 -0.51739
HIS_218 -3.20214 0.14194 2.46945 -0.90943 0.03709 1.22976 0.95804 -1.38303 -0.0077 -0.10197 -1.74423 -0.16536 0 0 0 -1.10513 0 -0.00986 0.017 0 2.01669 -0.29739 0 -0.45461 0.43615 0.16966 -1.90507
TYR_219 -2.89326 0.1929 0.7807 -0.58332 0.04597 0.32645 0.25662 -0.82163 -0.00226 -0.00819 0.02969 -0.22636 0 0 0 0 0 0.06541 0.0218 0 1.94479 -0.33514 0.00051 1.2797 -0.25165 0.19174 0.01446
PHE_220 -5.4678 0.43269 2.10472 -0.55348 0.02119 0.23396 0.11382 -1.67457 -0 -0 -0.98961 0.08956 0 0 0 0 0 0.00737 0.13668 0 2.02544 -0.29758 0 1.0402 -0.29205 0.22081 -2.84867
LYS_221 -3.04611 0.18937 3.45524 -0.29663 0.03431 0.13115 1.30406 -1.44977 -0.00226 -0.00819 -1.42626 0.11333 0 0 0 0 0 0.04857 0.00437 1.85194 0 -0.00257 0 -1.5107 -0.22717 0.17813 -0.65917
THR_222 -1.7614 0.15149 2.18433 -0.16517 0.07459 0.05969 0.8191 -1.00614 -0 -0 -0.76784 -0.21242 0 0 -0.43971 0 0 -0.10811 0.00573 0.04995 0 0.03973 2.30142 -1.0874 -0.24094 0.11021 0.00712
GLY_223 -1.9929 0.21188 1.48637 -6e-05 0 0 0.29709 -0.86975 -0 -0 0.26262 -0.38575 0 0 0 0 0 -0.16379 0 0 0 -1.48583 0 0.83697 -0.65561 0.12985 -2.32892
ARG_224 -5.42321 0.46226 4.56939 -0.68473 0.18159 0.51883 1.80013 -2.12063 -0 -0 -2.10736 0.0625 0 0 -0.43971 0 0 0.0135 0.33558 2.38163 0 -0.08574 0 -1.2888 -0.56214 0.28764 -2.09925
TRP_225 -5.5121 1.15894 1.58478 -1.10358 0.06061 0.89166 0.13031 -1.32557 -0 -0 -0.14868 -0.43532 0 0 0 0 0 0.07025 0.00732 0 1.58493 -0.47305 0 1.6906 0.12903 1.16218 -0.5277
SER_226 -4.35236 1.03559 2.85435 -0.03545 0 0.07867 1.26879 -1.63315 -0.02409 -0.20038 -1.24441 -0.29658 0 0 -0.75416 0 0 0.67947 5e-05 0.07832 0 -0.5102 0.93433 -0.77834 0.03342 1.76151 -1.10463
ASP_227 -3.66833 0.51756 4.48263 -0.09975 0.01097 0.29749 1.77599 -2.15346 -0.00797 -0.04166 -1.78375 -0.08717 0 0 0 -1.10513 0 -0.01119 0.05697 0 2.08466 -0.30987 0 -2.3716 -0.2064 1.6456 -0.97443
ILE_228 -5.98467 1.08946 2.05793 -0.48997 0.38538 0.10267 0.52687 -1.69556 -0 -0 0.29405 0.36862 0 0 0 0 0 0.00566 0.00992 0.51207 0 -0.26056 0 0.73287 -0.3376 1.79816 -0.88468
ASN_229 -7.69016 0.92988 7.95475 -0.31557 0.03936 0.63149 3.74233 -3.94918 -0.01155 -0.07958 -2.44793 -0.52559 0 0 -1.40583 -0.80869 0 -0.05708 0.04201 0 2.65079 -0.17685 0 -0.93687 -0.23441 1.83096 -0.81772
ALA_230 -5.67679 0.82895 2.43876 -0.02098 0 0 1.52541 -2.25246 -0.00058 -0.00217 -1.20728 -0.46766 0 0 0 0 0 -0.00064 0 0 0 -0.38368 0 1.8394 0.15686 1.09631 -2.12655
GLY_231 -3.11018 0.20592 1.97872 -0.0001 0 0 0.47651 -1.32792 -0 -0 -0.08123 -0.40986 0 0 0 0 0 0.01707 0 0 0 0.12455 0 0.83697 0.9165 0.48727 0.11422
TYR_232 -8.36792 2.02397 2.6408 -0.5469 0.23702 0.27884 1.52534 -2.50269 -0.0167 -0.16089 -1.164 -0.22481 0 0 0 0 0 0.00122 0.06453 0 4.18879 -0.03079 0.00505 1.2797 0.72111 1.38033 1.33199
TRP_233 -11.8401 2.39546 4.21983 -0.91859 0.17619 0.44537 2.83347 -3.26162 -0 -0 -2.8424 0.09821 0 0 0 0 0 0.00168 0.15536 0 2.90096 0.09868 0 1.6906 0.56711 1.86722 -1.41259
GLU_234 -5.61066 0.34583 4.86051 -0.20552 0.0301 0.28886 2.03324 -2.18841 -0.00027 -0.00119 -3.07885 -0.46379 0 0 0 0 0 0.03977 0.05095 0 3.01896 0.03768 0 -2.7348 0.61829 1.1077 -1.8516
ILE_235 -9.36776 1.35264 2.82729 -0.49212 0.39143 0.13387 3.07258 -2.45107 -0.00702 -0.06414 -2.86887 -0.2307 0 0 -1.07553 0 0 0.02139 0.75078 0.27184 0 -0.3643 0 0.73287 -0.03849 3.11343 -4.29189
PHE_236 -8.72065 1.54388 3.43095 -0.80584 0.12807 0.28732 2.56436 -2.34087 -0 -0 -1.39464 -0.63072 0 0 0 0 0 -0.02182 2.05155 0 3.06253 0.24672 0 1.0402 2.10969 4.00551 6.55624
VAL_237 -7.4545 0.86052 2.87634 -0.26787 0.22339 0.05333 2.6174 -2.34019 -0.00264 -0.01142 -2.71834 -0.13245 0 0 0 0 0 -0.00284 0.25341 0.55924 0 -0.72391 0 1.9342 1.98106 1.73539 -0.55989
CYS_238 -6.56843 0.96015 3.52131 -0.10191 0.00065 0.0626 2.11655 -1.91128 -0 -0 -2.30534 -0.21363 0 0 0 0 0 0.19396 0.17306 0.36282 0 -0.17211 0 3.6196 -0.17961 1.08455 0.64294
ARG_239 -5.98335 0.70538 4.67259 -0.5368 0.11081 0.29505 1.76497 -2.20756 -0.03217 -0.22337 -3.5563 0.20135 0 0 0 -0.50317 0 0.07659 0.51011 2.39817 0 -0.2454 0 -1.2888 -0.17621 1.14321 -2.87491
MET_240 -7.70013 0.45653 4.51698 -0.19744 0.01576 0.08149 3.15462 -2.31419 -0 -0 -2.57921 -0.45666 0 0 0 0 0 -0.02107 0.0194 2.42079 0 0.11184 0 0.60916 -0.04687 0.8649 -1.06408
ASP_241 -1.96191 0.19083 3.98318 -0.22087 0.08923 0.74512 1.56688 -1.52397 -0.04612 -0.30902 -3.64204 -3.5574 0 0 0 -0.35985 0 -0.06286 0.39228 0 2.59678 -0.33016 0 -2.3716 -0.27373 0.64774 -4.44751
HIS_D_242 -4.37647 0.44141 5.70359 -0.45062 0.01738 0.29886 2.9524 -2.51497 -0.00603 -0.07548 -3.02972 -0.40186 0 0 -0.92553 0 0 -0.00108 0.01599 0 1.90335 -0.40763 0 -0.45461 -0.14974 0.478 -0.98276
THR_243 -5.59953 0.70684 3.24229 -0.15295 0.10093 0.05527 1.36998 -1.96589 -0 -0 -0.95762 -0.0827 0 0 -0.92553 0 0 2.83817 0.01557 0.01948 0 0.28676 2.2966 -1.0874 1.1157 15.8165 17.0925
GLN_244 -7.29552 0.54052 4.62416 -0.49277 0.50459 0.499 2.00285 -2.48837 -0.04129 -0.32223 -1.9541 -0.76232 0 0 -0.76797 0 0 -0.073 1.1512 0 4.3683 -0.01715 0 -0.18838 0.90628 16.3243 16.5181
SER_245 -3.9414 0.67714 5.45069 -0.02379 0 0.05546 2.4717 -2.34304 -0.01587 -0.14647 -1.57212 -0.67852 0 0 0 0 0 0.23412 0 0.20448 0 -0.41523 0.61548 -0.77834 -0.0483 1.65635 1.40232
PRO_246 -2.357 0.47618 1.98691 -0.12975 5e-05 0.09802 0.49788 -0.85608 -0.05151 -0.25471 -0.05044 0.18816 0 0 0 0 0 2.62794 0.07775 0.15124 0 -0.49922 0 -2.4119 0.71628 16.972 17.1818
LEU_247 -6.90846 1.66222 2.32677 -0.54621 0.24686 0.10659 1.71611 -1.78951 -0 -0 -1.45585 0.45392 0 0 0 0 0 -0.08177 0.2374 0.64319 0 0.16783 0 0.18072 0.76699 16.5588 14.2856
LYS_248 -3.47021 0.30159 5.44578 -0.50975 0.08985 0.42745 2.49917 -2.22119 -0.05646 -0.20319 -3.82712 0.52683 0 0 0 -0.35985 0 0.01579 0.33665 1.70701 0 0.38449 0 -1.5107 0.29164 0.84734 0.71513
ASN_249 -1.68338 0.05195 1.82452 -0.17377 0.02556 0.23813 0.33198 -0.87878 -0.00301 -0.01239 -0.04458 -0.2011 0 0 0 0 0 -0.00903 0.00694 0 1.761 0.39785 0 -0.93687 0.3196 0.3657 1.38032
HIS_250 -6.80489 0.75545 3.76043 -0.45735 0.01914 0.49637 0.99018 -2.16909 -0 -0 -0.58216 -0.27948 0 0 -0.51493 0 0 -0.03998 0.07931 0 2.58803 -0.01043 0 -0.45461 0.09839 0.24423 -2.28141
ASN_251 -3.98877 0.13105 4.96894 -0.17379 0.01725 0.24002 3.01302 -2.33599 -0.00037 -0.00097 -4.49315 -0.29567 0 0 0 0 0 -0.00436 8e-05 0 1.76439 0.01827 0 -0.93687 0.08882 0.23427 -1.75383
SER_252 -1.69292 0.04416 1.71595 -0.02889 0.00075 0.02401 0.50756 -0.86816 -0 -0 -0.28291 -0.04318 0 0 0 0 0 -0.05522 0.0035 0.51502 0 0.42661 0.60066 -0.77834 0.09889 0.14438 0.33187
LEU_253 -7.53342 1.16705 2.34715 -0.71928 0.33853 0.27668 1.65459 -2.07771 -0.01213 -0.1055 -1.1174 0.22038 0 0 0 0 0 0.03882 0.20866 0.63451 0 -0.13526 0 0.18072 0.49276 0.48632 -3.65454
HIS_254 -7.02897 0.55695 4.82461 -0.89838 0.05359 1.14756 2.35395 -2.49599 -0.01915 -0.16963 -1.48657 -0.39028 0 0 -1.07553 0 0 -0.01181 0.3641 0 2.87449 0.1063 0 -0.45461 0.29407 0.72338 -0.7319
TYR_255 -4.60527 0.26835 3.05241 -0.76826 0.03508 0.10646 1.17897 -1.84252 -0.01218 -0.10931 -0.67214 -0.47013 0 0 -0.49466 0 0 0.00819 0.00624 0 2.0225 -0.25931 0.00083 1.2797 0.01825 0.43191 -0.8249
PHE_256 -7.65095 0.81038 2.5546 -0.52365 0.10126 0.27015 1.51299 -2.25144 -0.01302 -0.08792 -1.60514 -0.05529 0 0 0 0 0 -0.08763 0.0747 0 3.93321 -0.17079 0 1.0402 0.14886 0.46453 -1.53497
LYS_257 -6.02043 0.62144 4.64153 -0.34982 0.05581 0.21732 2.37746 -2.33276 -0 -0 -2.71859 -0.19906 0 0 0 0 0 0.19308 0.08153 1.54995 0 0.22386 0 -1.5107 0.3308 0.76323 -2.07535
THR_258 -3.60068 0.85925 3.20126 -0.13176 0.05675 0.06599 1.70902 -1.83171 -0.00268 -0.04031 -1.00117 -0.77612 0 0 0 0 0 0.60786 0.02686 0.02534 0 0.03307 2.27631 -1.0874 0.51133 0.79224 1.69344
GLY_259 -1.7219 0.26306 2.27595 -5e-05 0 0 0.84883 -1.05301 -0 -0 -0.60322 -0.44597 0 0 -0.43757 0 0 -0.04199 0 0 0 0.48399 0 0.83697 0.24845 0.49033 1.14386
ARG_260 -2.63696 0.33893 2.92553 -0.96904 0.24634 0.77075 1.34919 -1.40784 -0.00144 -0.03503 -1.00941 -0.09426 0 0 -0.43757 0 0 -0.02087 0.02946 2.0064 0 -0.27661 0 -1.2888 0.55422 0.39511 0.4381
TRP_261 -10.6239 1.08683 4.19895 -0.66216 0.13936 0.33143 2.72189 -2.82049 -0 -0 -2.28222 -0.26976 0 0 0 -0.67241 0 0.16942 0.02156 0 2.71124 -0.29137 0 1.6906 0.42833 0.62929 -3.49344
SER_262 -3.41288 0.32676 3.37385 -0.02598 5e-05 0.02324 1.42391 -1.70668 -0.00576 -0.06411 -0.48506 0.12824 0 0 0 0 0 0.07366 0.01413 0.42612 0 0.12202 0.64611 -0.77834 0.0052 0.72795 0.81243
ASP_263 -4.2652 0.43124 3.61351 -0.10533 0.00158 0.31102 1.65499 -2.00724 -0 -0 -1.45023 -0.59186 0 0 0 0 0 -0.05039 0.18254 0 1.79392 0.18059 0 -2.3716 0.00915 0.65224 -2.01107
ILE_264 -5.31651 0.46258 3.22648 -0.72268 0.50004 0.27129 1.3075 -2.17844 -0 -0 0.31735 0.05232 0 0 0 0 0 -0.03822 0.00474 0.91682 0 0.3232 0 0.73287 -0.2024 0.7333 0.39025
ASN_265 -6.57276 0.64008 5.73739 -0.1947 0.07716 0.33491 3.2926 -3.04933 -0.00431 -0.02908 -1.76126 -0.4914 0 0 0 -0.80869 0 -0.06321 0.0006 0 2.30001 -0.60726 0 -0.93687 -0.39066 0.70231 -1.82447
ALA_266 -5.58938 0.72877 2.0038 -0.02917 0.03011 0 1.9008 -1.96929 -0 -0 -1.91725 -0.47269 0 0 0 0 0 0.00667 0 0 0 -0.13141 0 1.8394 0.38433 0.48439 -2.73093
GLY_267 -4.65711 0.44233 4.00035 -0.00029 0 0 1.70323 -2.28937 -0 -0 -2.87872 -0.20644 0 0 0 0 0 -0.00823 0 0 0 0.25013 0 0.83697 0.66568 0.43154 -1.70992
TYR_268 -10.5111 1.37522 4.59889 -0.55966 0.09551 0.28015 3.97996 -3.18338 -0.00131 -0.00847 -3.32311 -0.11948 0 0 -0.49466 0 0 0.01004 0.00143 0 2.00323 -0.4102 0.00771 1.2797 -0.12384 0.93023 -4.17312
TRP_269 -9.27207 1.03835 5.11997 -1.31694 0.15982 0.77979 2.23337 -3.00875 -0 -0 -1.54606 -0.23969 0 0 0 0 0 0.0122 0.05298 0 2.08488 -0.42284 0 1.6906 -0.04027 1.24034 -1.43433
GLU_270 -4.39807 0.27005 4.74011 -0.57053 0.31109 0.92319 1.34896 -2.01161 -0.04112 -0.27841 -0.02217 -1.27389 0 0 0 0 0 0.0384 0.02107 0 4.42048 -0.10392 0 -2.7348 1.05907 0.87991 2.57781
ILE_271 -7.45835 1.9504 -0.15277 -0.54819 0.66503 0.13842 0.29329 -1.35189 -0.01062 -0.11413 0.01306 0.16158 0 0 0 0 0 0.18976 0.16731 0.47757 0 -0.62725 0 0.73287 0.65935 1.11457 -3.69998
PHE_272 -9.52531 2.83615 2.93384 -1.12039 0.18552 0.67739 3.14638 -2.65954 -0 -0 -3.1571 -0.14793 0 0 0 0 0 0.49939 0.15297 0 2.63308 -0.35346 0 1.0402 -0.43203 1.35208 -1.93877
VAL_273 -7.15321 0.96032 1.7072 -0.30729 0.28805 0.06446 2.0434 -2.00857 -0 -0 -2.69827 -0.38292 0 0 0 0 0 0.59632 0.06404 0.09391 0 -0.32148 0 1.9342 -0.33447 1.31053 -4.1438
CYS_274 -5.86326 0.59349 3.17258 -0.13933 0.01322 0.0748 1.88698 -1.57169 -0.01956 -0.12738 -1.70966 -0.80406 0 0 0 0 0 0.10632 0.14067 0.22058 0 -0.1837 0 3.6196 -0.21232 1.31594 0.51321
ARG_275 -8.9873 0.74652 7.38355 -0.98231 0.1453 0.50144 2.61233 -3.53485 -0 -0 -3.29477 0.59443 0 0 -2.25287 0 0 0.00163 0.2238 2.80189 0 0.21871 0 -1.2888 0.08309 1.34147 -3.68674
MET_276 -8.04856 0.87984 4.74031 -1.03547 0.18492 0.68745 1.91601 -2.79903 -0 -0 -2.15109 -0.43802 0 0 0 0 0 0.43684 0.99467 3.1432 0 -0.15002 0 0.60916 0.15653 1.08303 0.20974
ASP_277 -3.60612 0.18232 3.07113 -0.11616 0.01206 0.33137 1.17406 -1.65074 -0.00094 -0.02003 -0.84131 -0.6157 0 0 0 0 0 -0.10329 0.00336 0 2.2481 -0.12799 0 -2.3716 -0.03406 0.48922 -1.97631
HIS_278 -8.03687 0.76717 6.43512 -0.35551 0.01215 0.33693 1.52783 -3.42518 -0.02792 -0.13736 -0.60952 -0.53936 0 0 0 0 0 0.14457 0.29732 0 2.36107 -0.06571 0 -0.45461 -0.33158 0.74264 -1.35882
THR_279 -1.93475 0.30228 1.89612 -0.1071 0.0601 0.06278 0.47813 -0.91886 -0.02887 -0.15739 0.15437 -1.28178 0 0 0 0 0 -0.04304 0.00038 0.13207 0 -0.68464 2.26762 -1.0874 -0.1727 1.17894 0.11624
GLN_280 -3.05742 0.47715 2.99698 -0.53087 0.08391 0.52585 1.08189 -1.32083 -0 -0 -0.55916 -0.87754 0 0 0 0 0 0.07977 0.02183 0 2.68438 -0.00786 0 -0.18838 1.17672 0.69859 3.28502
SER_281 -2.8361 0.48479 2.37084 -0.03 0 0.06871 0.1811 -1.09381 -0 -0 -0.28811 -0.26525 0 0 0 0 0 -0.00756 0.01248 0.42524 0 -0.22155 0.60698 -0.77834 0.78536 0.77363 0.18841
PRO_282 -5.86177 0.85267 3.37936 -0.18112 0.00156 0.12506 1.17085 -1.28336 -0 -0 0.79903 0.17937 0 0 0 0 0 0.05063 0.0233 0.3668 0 -0.88335 0 -2.4119 -0.46963 1.02974 -3.11276
LEU_283 -2.74213 0.09728 1.74708 -0.48665 0.2077 0.11441 0.31923 -0.88942 -0 -0 0.68414 0.24212 0 0 0 0 0 -0.05258 0.06164 0.30568 0 -0.2975 0 0.18072 -0.32771 0.49483 -0.34115
LYS_284 -3.54191 0.17443 4.14305 -0.40676 0.06354 0.21831 1.7521 -1.59032 -0 -0 -2.30725 0.16188 0 0 0 -0.83874 0 0.01094 0.21521 2.87374 0 -0.05287 0 -1.5107 -0.34337 0.28316 -0.69554
ASN_285 -1.34408 0.01807 1.2918 -0.17742 0.02235 0.24354 0.13566 -0.6521 -0 -0 0.08843 -0.26642 0 0 0 0 0 -0.01276 0.00077 0 1.9055 0.22922 0 -0.93687 -0.2505 0.22441 0.5196
HIS_D_286 -5.15665 0.42615 2.81368 -0.39548 0.11368 0.41606 1.18697 -1.67244 -0 -0 -0.81403 -0.40187 0 0 0 -0.79974 0 -0.01259 0.01878 0 3.33203 -0.067 0 -0.45461 -0.2637 0.15615 -1.57463
ASN_287 -3.25458 0.25902 3.0265 -0.15672 0.00998 0.20733 0.97428 -1.48494 -0.01984 -0.1432 -0.14616 -0.6561 0 0 -0.96111 0 0 -0.02029 0.0595 0 2.16225 0.00793 0 -0.93687 0.08759 0.22102 -0.7644
SER_288 -2.80628 0.46199 3.04248 -0.02976 0.02503 0.03072 1.31734 -1.35932 -0.0052 -0.04908 -1.33726 -0.07901 0 0 -1.66186 0 0 -0.00719 0.0153 0.09367 0 0.08602 0.66691 -0.77834 0.41012 0.36631 -1.59741
LEU_289 -4.37026 0.40108 2.36419 -0.48243 0.26444 0.0872 0.39969 -1.45962 -0.02258 -0.21158 -0.43027 0.37927 0 0 0 0 0 0.17659 0.11735 0.32315 0 -0.1491 0 0.18072 -0.00343 0.41445 -2.02114
HIS_290 -4.65981 0.12095 4.78755 -0.56757 0.01543 0.38332 2.2552 -2.36321 -0.01753 -0.14758 -2.5961 -0.9243 0 0 -1.0843 0 0 -0.00527 0.04716 0 2.33047 -0.35033 0 -0.45461 -0.17818 0.34852 -3.06017
TYR_291 -5.81918 0.73193 2.09978 -1.00953 0.16178 0.55516 0.82093 -1.63406 -0 -0 -0.52542 -0.32375 0 0 0 0 0 0.08127 0.00769 0 1.68178 -0.50142 4e-05 1.2797 -0.12768 0.53682 -1.98416
PHE_292 -6.28083 0.68237 4.68439 -0.5956 0.05284 0.29807 2.26895 -2.52785 -0 -0 -1.88815 0.30191 0 0 0 0 0 -0.01599 0.00282 0 2.10903 -0.26454 0 1.0402 -0.12495 0.55378 0.29646
LYS_293 -1.65218 0.09907 1.33011 -0.43345 0.07235 0.24019 0.33655 -0.67761 -0 -0 0.34127 0.09866 0 0 0 0 0 -0.10413 0.00527 1.34233 0 -0.02953 0 -1.5107 -0.17723 0.33295 -0.38609
THR_294 -2.90884 0.41316 2.66963 -0.12834 0.13159 0.0771 1.22727 -1.26347 -0.01142 -0.19086 0.25256 -1.2957 0 0 -0.71292 0 0 -0.0528 0.1515 0.08551 0 -0.23366 2.35192 -1.0874 -0.41639 0.36545 -0.57613
GLY_295 -1.87435 0.09712 2.42149 -6e-05 0 0 1.15022 -1.17513 -0 -0 -1.03496 -0.38275 0 0 0 0 0 -0.13814 0 0 0 -1.51711 0 0.83697 -0.69123 0.2877 -2.02023
ARG_296 -5.00663 0.33525 4.85634 -0.81882 0.11598 0.50638 2.06713 -2.30809 -0.0245 -0.32542 -2.1828 0.51803 0 0 -0.71292 0 0 -0.02274 0.05868 2.57834 0 -0.14014 0 -1.2888 -0.59535 0.18496 -2.20512
TRP_297 -6.11818 0.79359 1.91236 -0.73202 0.06757 0.32754 0.85989 -1.54033 -0 -0 -0.78898 -0.16506 0 0 0 0 0 0.03903 0.03387 0 1.92119 -0.39241 0 1.6906 -0.05452 0.22516 -1.92069
SER_298 -2.4599 0.15444 2.83607 -0.03409 0.00453 0.06594 0.85723 -1.26632 -0.01308 -0.13456 -1.17541 -0.64334 0 0 0 0 0 -0.0716 0.01042 0.05098 0 -0.12215 0.62001 -0.77834 0.74499 0.19571 -1.15848
ASP_299 -3.7898 0.09049 5.32403 -0.17699 0.00241 0.62446 2.00789 -2.21543 -0.00021 -0.00054 -3.00017 -0.62775 0 0 -1.0843 -0.5624 0 0.09074 0.37399 0 1.96179 -0.25815 0 -2.3716 0.70661 0.55371 -2.35123
ILE_300 -4.48569 0.44444 2.10678 -0.47846 0.40001 0.10512 0.65244 -1.55106 -0 -0 0.31335 0.20334 0 0 0 0 0 -0.05999 0.05107 0.50079 0 -0.61058 0 0.73287 -0.20364 0.59909 -1.28012
ASN_301 -4.55197 0.27907 4.08226 -0.20685 0.03468 0.33698 1.70054 -2.159 -0.00021 -0.00054 -1.73942 -0.83504 0 0 0 -1.36214 0 0.36235 0.02697 0 2.12087 -0.61921 0 -0.93687 0.21809 0.55438 -2.69505
ALA_302 -6.25763 0.93243 2.62517 -0.02383 0 0 1.33379 -2.45582 -0 -0 -1.11566 -0.38319 0 0 -0.58034 0 0 0.09354 0 0 0 -0.15462 0 1.8394 0.6461 0.74093 -2.75973
GLY_303 -4.6841 0.59993 4.91162 -0.00033 0 0 2.58565 -2.55874 -0.02266 -0.08593 -3.13319 -0.20804 0 0 0 0 0 0.09163 0 0 0 -0.55535 0 0.83697 0.16905 0.63755 -1.41594
TYR_304 -10.19 2.48413 5.47663 -0.87479 0.15244 0.20264 3.15912 -3.39828 -0.03282 -0.2111 -3.67297 -0.24801 0 0 0 -0.6237 0 0.207 0.18444 0 3.39066 -0.01861 0.37372 1.2797 0.02882 1.23676 -1.09423
TRP_305 -9.27749 1.24875 3.4316 -0.65038 0.09994 0.29932 2.39679 -2.53767 -0.05425 -0.33067 -1.8153 -0.26139 0 0 0 0 0 0.14894 0.1024 0 2.88998 -0.07803 0 1.6906 0.14077 1.38249 -1.17359
GLU_306 -9.15005 1.71654 7.22808 -0.28405 0.1221 0.5 4.10051 -3.52527 -0.03916 -0.17717 -3.68007 -0.50569 0 0 0 -0.6237 0 0.01825 0.32169 0 3.84459 0.26201 0 -2.7348 0.76213 1.6512 -0.19284
ILE_307 -9.34827 2.18111 2.41914 -0.47315 0.47405 0.09037 2.9612 -2.54483 -0 -0 -2.34144 0.06411 0 0 0 0 0 0.06423 0.04036 0.35701 0 -0.764 0 0.73287 0.41916 1.72862 -3.93945
PHE_308 -9.69507 1.64824 2.45419 -0.8172 0.07538 0.47564 1.9817 -2.39227 -0.02828 -0.10156 -2.70479 -0.1568 0 0 0 0 0 0.16313 0.55178 0 1.46391 -0.52031 0 1.0402 -0.2393 1.10869 -5.69271
VAL_309 -7.27469 0.78475 3.31417 -0.26763 0.18654 0.05476 2.75308 -2.66041 -0.00254 -0.00709 -2.55935 -0.08878 0 0 0 0 0 0.04759 0.01309 0.40875 0 -0.77505 0 1.9342 -0.21762 0.83931 -3.51692
CYS_310 -8.26781 1.0279 3.73834 -0.06501 0.00068 0.04195 2.14469 -2.17838 -0.02307 -0.14547 -3.20276 -0.23872 0 0 0 0 0 -0.05539 0.14568 0.38167 0 0.05272 0 3.6196 -0.07296 0.58096 -2.51538
ARG_311 -9.25388 0.70241 7.03325 -0.65633 0.14964 0.41004 2.26107 -3.48129 -0.01854 -0.06276 -1.48254 0.26434 0 0 0 0 0 0.08733 0.25175 2.70805 0 -0.05676 0 -1.2888 -0.02493 0.76495 -1.69299
MET_312 -9.46096 1.13235 5.35243 -0.64694 0.233 0.04674 2.08928 -2.817 -0.00871 -0.06744 -0.79266 -0.2138 0 0 -0.65511 0 0 -0.06054 0.88162 1.962 0 0.2682 0 0.60916 0.19617 0.86375 -1.08847
ASP_313 -5.29241 1.05566 6.52286 -0.11111 0.00413 0.35711 2.61163 -3.02821 -0.02471 -0.12311 -3.53539 -1.2434 0 0 -1.11026 0 0 -0.03491 0.02701 0 3.91646 0.20957 0 -2.3716 1.03922 0.95321 -0.17822
HIS_D_314 -8.91778 1.09694 8.71317 -0.35585 0.01435 0.49064 4.15974 -4.34551 -0.01386 -0.11917 -4.02846 -0.4533 0 0 -1.82375 0 0 -0.00896 0.62045 0 1.53828 -0.30224 0 -0.45461 0.81403 1.35339 -2.0225
THR_315 -3.89518 0.30589 4.75155 -0.10106 0.07404 0.03911 1.7191 -2.19706 -0 -0 -2.64144 -0.33086 0 0 -1.22786 0 0 0.03057 0.0394 0.05403 0 0.42413 2.3347 -1.0874 5.62643 1.07749 4.99559
GLN_316 -4.46215 0.2692 3.03241 -0.58194 0.09731 0.87875 0.75443 -1.46484 -0.02271 -0.15091 -1.54963 -0.73 0 0 0 0 0 0.01266 0.02322 0 3.63661 -0.03103 0 -0.18838 5.80774 0.36036 5.69111
SER_317 -4.04292 0.53745 5.08237 -0.02271 0 0.01934 2.31818 -2.22704 -0.02271 -0.15091 -2.41323 0.28071 0 0 0 0 0 0.06427 0.01813 0.53133 0 -0.12107 0.62588 -0.77834 0.64294 0.8018 1.14349
PRO_318 -3.33766 0.56254 3.26462 -0.12771 0.00057 0.09383 1.26824 -1.42322 -0 -0 0.3899 0.24043 0 0 0 0 0 -0.0484 0.02306 0.173 0 -1.14443 0 -2.4119 -0.00808 0.87963 -1.60557
LEU_319 -6.37049 0.4404 3.011 -0.61191 0.12522 0.19398 1.66054 -2.03136 -0.00089 -0.01317 -0.66723 0.09951 0 0 0 0 0 -0.0212 0.10105 0.82602 0 -0.17163 0 0.18072 -0.30557 0.37746 -3.17755
LYS_320 -4.6104 0.47154 4.15934 -0.35253 0.04085 0.15578 1.2123 -1.89972 -0 -0 -0.09304 0.15758 0 0 -0.65479 0 0 -0.0806 0.13129 1.71098 0 0.00038 0 -1.5107 -0.25167 0.39768 -1.01573
ASN_321 -4.14653 0.37552 3.81223 -0.18372 0.01819 0.30448 1.13895 -1.79674 -0 -0 -0.81057 -0.87686 0 0 -0.60898 0 0 -0.0069 0.06066 0 1.61019 -0.44953 0 -0.93687 -0.30604 0.3848 -2.41773
HIS_D_322 -5.74705 0.44768 6.10084 -0.42001 0.03384 0.54414 2.9332 -2.79782 -0.01168 -0.14412 -3.21006 -0.42711 0 0 -1.28936 0 0 0.12372 0.00742 0 2.22937 -0.56865 0 -0.45461 0.21909 0.48731 -1.94388
ASN_323 -6.51088 0.73722 5.36737 -0.25896 0.00614 0.50424 2.66424 -2.83087 -0.01218 -0.14663 -2.4151 -0.61594 0 0 -1.91792 0 0 -0.07434 0.0265 0 3.01013 -0.55035 0 -0.93687 0.51545 0.66047 -2.77829
SER_324 -3.02142 0.15893 3.10086 -0.03257 0.00293 0.05983 0.95032 -1.62181 -0.00155 -0.00884 -0.55673 -0.83077 0 0 0 0 0 0.0356 6e-05 0.07751 0 -0.15404 0.65747 -0.77834 0.63198 0.51664 -0.81394
LEU_325 -8.54416 1.62978 1.51447 -0.63738 0.35734 0.16596 0.94086 -2.18324 -0 -0 0.35373 0.41361 0 0 -0.52916 0 0 0.49579 0.02598 0.64775 0 -0.34854 0 0.18072 0.23569 0.9326 -4.34822
HIS_D_326 -3.9869 0.36433 3.00993 -0.40719 0.01566 0.48965 1.11651 -1.65228 -0.00155 -0.00884 -0.49345 -0.42917 0 0 -0.69422 0 0 0.59167 0.02324 0 2.04761 -0.01914 0 -0.45461 -0.07029 1.37554 0.81653
TYR_327 -6.27989 0.80102 1.60343 -1.07023 0.18186 0.62193 0.42328 -1.38524 -0 -0 -0.45353 -0.26975 0 0 0 0 0 0.00559 0.00125 0 1.68242 -0.51402 0.00025 1.2797 -0.03712 0.98661 -2.42244
PHE_328 -6.01963 0.72412 4.63085 -0.59767 0.0286 0.30944 2.25609 -2.48812 -0 -0 -2.14868 0.22023 0 0 0 0 0 0.05804 0.06846 0 2.00741 -0.32229 0 1.0402 -0.17502 0.65366 0.24566
LYS_329 -1.777 0.10444 1.38591 -0.43389 0.07752 0.24056 0.36818 -0.72945 -0 -0 0.31382 0.07392 0 0 0 0 0 -0.13988 0.00619 1.30768 0 -0.03172 0 -1.5107 -0.15495 0.42593 -0.47344
THR_330 -2.76642 0.38156 2.76975 -0.12672 0.10716 0.07104 1.19953 -1.27687 -0.01107 -0.15622 0.32202 -1.30532 0 0 -0.39091 0 0 -0.05158 0.01556 0.08469 0 -0.17182 2.27362 -1.0874 -0.30722 0.3566 -0.07002
GLY_331 -2.83098 0.25163 2.89149 -6e-05 0 0 1.72623 -1.53756 -0.01884 -0.09173 -1.03106 -0.3886 0 0 0 0 0 -0.04243 0 0 0 -1.52151 0 0.83697 -0.59808 0.24537 -2.10914
ARG_332 -5.42536 0.44205 4.29516 -0.82058 0.12205 0.48329 1.92853 -2.2081 -0.02992 -0.24795 -2.0509 0.56432 0 0 -0.39091 0 0 0.21016 0.03326 2.7481 0 -0.13353 0 -1.2888 -0.45989 0.21416 -2.01487
TRP_333 -9.97174 1.19371 3.07333 -1.0294 0.01964 0.767 2.18239 -2.76682 -0 -0 -1.38877 -0.43772 0 0 -0.58952 0 0 0.02808 0.01106 0 1.42226 -0.37695 0 1.6906 0.00657 0.90692 -5.25938
SER_334 -2.87989 0.50101 3.07417 -0.02767 0.00054 0.02384 1.30868 -1.4499 -0.01326 -0.1056 -2.70958 -0.18336 0 0 0 0 0 0.09751 0.00565 0.43972 0 0.10695 0.60089 -0.77834 -0.07656 1.04641 -1.0188
ASP_335 -4.35009 0.42438 3.86132 -0.13528 0.03072 0.42473 1.42185 -1.78041 -0 -0 -1.63945 -0.54621 0 0 0 -0.67241 0 0.01165 0.34671 0 3.04083 -0.46788 0 -2.3716 0.16207 0.63404 -1.60502
ILE_336 -3.80775 0.59549 2.89686 -0.5251 0.31409 0.1272 0.85606 -1.46913 -0.00052 -0.008 -0.34461 -0.09225 0 0 0 0 0 0.1688 0.01017 0.28469 0 0.26276 0 0.73287 1.16762 0.55511 1.72435
ASN_337 -5.46609 0.37286 4.80645 -0.17118 0.01997 0.25566 2.32117 -2.39456 -0 -0 -0.79087 -0.2273 0 0 -0.69422 0 0 -0.02841 0.00432 0 1.66467 0.30339 0 -0.93687 1.10003 0.486 0.62502
ALA_338 -5.03421 0.83348 2.2273 -0.02085 0 0 1.39809 -2.02094 -0.01889 -0.16906 -1.08438 -0.40515 0 0 -0.58952 0 0 0.07131 0 0 0 -0.54417 0 1.8394 0.27181 0.43765 -2.80811
GLY_339 -2.87796 0.15377 2.2579 -0.00013 0 0 1.23385 -1.37822 -0 -0 -0.97247 -0.26959 0 0 -1.0651 0 0 -0.08066 0 0 0 1.02732 0 0.83697 0.45647 0.33444 -0.34343
TYR_340 -8.09819 0.93625 4.08526 -0.70255 0.13161 0.2227 2.79577 -2.64848 -0 -0 -2.52549 -0.48083 0 0 0 0 0 -0.07956 0.00548 0 3.18421 0.07733 0.00865 1.2797 0.42542 0.7731 -0.60963
TRP_341 -11.4438 1.86362 3.769 -0.9289 0.13307 0.36113 2.2894 -3.2803 -0.00058 -0.00169 -1.42521 -0.60646 0 0 0 0 0 -0.05747 0.14037 0 2.88514 -0.15913 0 1.6906 0.47937 0.91857 -3.37326
GLU_342 -6.67775 0.42558 6.08199 -0.30126 0.05984 0.35852 3.06886 -2.90044 -0.00131 -0.00847 -3.62192 -0.32279 0 0 0 -0.79727 0 0.0045 0.15465 0 2.88597 0.16527 0 -2.7348 0.5568 0.4563 -3.14773
ILE_343 -9.08815 1.93479 2.71354 -0.69936 0.66775 0.17609 1.69875 -2.2201 -0.00058 -0.00169 -1.77192 -0.01047 0 0 0 0 0 0.46238 0.36292 1.16252 0 -0.47925 0 0.73287 0.00685 1.39619 -2.95689
PHE_344 -11.4593 1.88952 5.37896 -0.55959 0.03933 0.21619 3.35576 -3.52287 -0 -0 -2.63888 0.08385 0 0 0 0 0 0.0664 0.31202 0 2.60965 -0.12927 0 1.0402 -0.16573 1.63716 -1.84662
VAL_345 -4.92458 0.39333 2.86115 -0.2947 0.20629 0.07698 1.4849 -1.8358 -0.00756 -0.02292 -0.65392 -0.78952 0 0 0 0 0 0.27587 0.00629 0.21235 0 -0.06552 0 1.9342 0.24713 0.90798 0.01196
CYS_346 -7.06056 0.649 4.44431 -0.0651 0.00013 0.01902 2.46649 -2.23596 -0.00833 -0.04883 -2.44553 -0.64007 0 0 0 0 0 0.14578 0.02928 0.34409 0 0.17458 0 3.6196 0.51496 1.08551 0.98837
ARG_347 -7.35947 0.77911 4.71991 -0.54437 0.06913 0.29135 1.53665 -2.02066 -0.00756 -0.02292 -1.37855 0.63679 0 0 -0.64812 0 0 0.09126 0.25165 2.21277 0 -0.15621 0 -1.2888 -0.01417 0.91402 -1.93817
MET_348 -7.0728 0.80762 4.94668 -0.35598 0.05385 0.16988 1.5264 -1.9637 -0.01291 -0.107 -0.68099 -0.45337 0 0 0 0 0 0.23501 0.30731 1.91464 0 0.18156 0 0.60916 0.31386 0.89346 1.31269
ASP_349 -3.63298 0.38912 4.41472 -0.13423 0.03685 0.44035 1.40261 -1.92962 -0.01701 -0.1227 -3.34874 -1.62447 0 0 0 -0.83874 0 -0.01476 0.23643 0 2.61493 -0.56855 0 -2.3716 0.35525 0.95404 -3.75909
HIS_D_350 -7.30234 0.8898 4.11442 -0.80794 0.09979 1.35326 1.43226 -2.46033 -0.01497 -0.09428 -0.4185 -1.76821 0 0 0 0 0 0.00489 0.02182 0 3.44315 -0.4039 0 -0.45461 -0.13697 1.17642 -1.32624
THR_351 -3.09759 0.39146 2.65928 -0.14166 0.13014 0.08614 0.7298 -1.38013 -0 -0 -0.10796 -0.95451 0 0 0 0 0 0.09495 0.11257 0.02386 0 -0.446 2.27648 -1.0874 -0.25009 1.86492 0.90427
GLN_352 -5.61655 0.58406 4.94441 -0.25526 0.04516 0.22421 2.81458 -2.29118 -0.01291 -0.107 -3.04628 -0.60622 0 0 -0.64812 0 0 0.0785 0.22422 0 3.52569 0.02369 0 -0.18838 -0.1444 1.92887 1.47709
SER_353 -3.88491 0.7297 2.79945 -0.04311 0 0.09559 0.85138 -1.2687 -0 -0 -1.02818 0.27702 0 0 0 -0.79727 0 1.90481 0.0002 0.96802 0 -0.32513 0.60775 -0.77834 0.32482 2.62931 3.06242
PRO_354 -3.60501 0.65209 3.23013 -0.12253 0 0.08579 1.46355 -1.24012 -0 -0 -1.4322 0.3203 0 0 0 0 0 0.53168 0.0037 0.95658 0 -0.55538 0 -2.4119 0.35533 2.26814 0.50015
LEU_355 -5.9361 0.7033 0.70249 -0.54059 0.11408 0.12 0.96912 -1.40206 -0.01339 -0.06524 -0.84643 0.26955 0 0 0 0 0 -0.03923 0.13663 0.71138 0 -0.35957 0 0.18072 0.01011 0.89277 -4.39247
LYS_356 -5.38145 0.62003 3.51472 -0.33125 0.03585 0.14841 0.98875 -1.59974 -0 -0 -1.12985 0.24114 0 0 0 0 0 0.0183 0.29191 2.39551 0 0.02396 0 -1.5107 -0.12887 1.85518 0.05189
ASN_357 -4.0247 1.05087 2.73224 -0.1541 0.01007 0.22731 0.81458 -1.47972 -0.01339 -0.06524 -0.69921 -0.55747 0 0 0 -0.42349 0 -0.0922 0.04059 0 1.64969 0.42353 0 -0.93687 0.78579 1.86904 1.15731
HIS_D_358 -4.6581 0.77059 2.04313 -0.97761 0.21549 1.65582 0.72917 -1.3867 -0 -0 0.17953 -1.72487 0 0 0 0 0 0.01006 0.36991 0 1.6268 -0.37579 0 -0.45461 1.79894 0.94196 0.76373
ASN_359 -5.84037 0.71053 5.1659 -0.16253 0.00046 0.24615 1.72445 -2.51691 -0 -0 -0.31252 -0.90388 0 0 0 0 0 0.0739 0.02779 0 1.85719 0.46576 0 -0.93687 1.55822 1.44688 2.60415
SER_360 -5.08198 0.52217 4.92057 -0.02146 0 0.02052 2.17748 -2.40944 -0.006 -0.0355 -1.7412 -0.26245 0 0 -0.77477 0 0 0.59109 0.00743 0.48043 0 0.30347 0.60083 -0.77834 0.59232 1.2736 0.37876
LEU_361 -7.98644 1.01928 3.56674 -0.60384 0.28761 0.15376 2.27368 -2.37276 -0.00077 -0.00246 -1.5105 0.28701 0 0 0 0 0 0.09243 0.00911 0.73108 0 -0.17308 0 0.18072 0.27314 0.63688 -3.13839
HIS_362 -8.04445 1.26133 4.45277 -0.54073 0.22473 0.35804 1.50244 -2.69598 -0 -0 -1.25378 -0.68885 0 0 0 -0.42349 0 -0.06471 0.05871 0 4.07218 -0.15848 0 -0.45461 0.45989 1.02377 -0.91122
TYR_363 -9.842 0.97133 4.72805 -0.94311 0.05387 0.47525 2.74862 -2.88927 -0.00439 -0.04643 -2.63425 -0.31214 0 0 -0.66873 0 0 0.06259 0.26857 0 1.71902 -0.43836 0.17565 1.2797 0.04787 1.00235 -4.24581
PHE_364 -9.96539 2.76751 1.24327 -0.56912 0.22079 0.30102 1.31094 -2.08369 -0 -0 -0.08732 -0.0836 0 0 0 0 0 0.45435 0 0 2.54528 -0.34889 0 1.0402 -0.2577 0.91601 -2.59634
LYS_365 -6.68915 0.81066 6.93574 -0.76388 0.19672 0.55777 2.04527 -2.58806 -0.02696 -0.08032 -2.89314 0.21037 0 0 -0.38375 0 0 1.0772 0.36476 4.55798 0 0.02966 0 -1.5107 -0.20063 1.63791 3.28746
THR_366 -6.69818 2.16293 3.84184 -0.20348 0.3844 0.09268 2.67211 -2.48003 -0.01639 -0.08698 -1.85494 -0.55963 0 0 -1.08514 0 0 11.659 0.02659 0.30435 0 0.9731 2.36113 -1.0874 5.46019 12.2573 28.1235
GLY_367 -2.77346 0.44097 1.76724 -0.00016 0 0 0.96273 -1.09301 -0.02801 -0.19252 -0.1763 -0.23865 0 0 0 0 0 0.02336 0 0 0 -1.49301 0 0.83697 5.91477 11.5721 15.5231
ARG_368 -5.65408 0.52885 4.6352 -0.73591 0.14976 0.46185 1.69798 -2.20746 -0.03804 -0.3334 -0.2259 0.30598 0 0 0 0 0 0.00548 0.18399 2.56364 0 -0.05691 0 -1.2888 0.34204 0.52369 0.85796
TRP_369 -12.1553 2.92535 2.59485 -1.03574 0.76682 0.40338 2.92796 -2.74805 -0 -0 -1.83521 -0.04398 0 0 0 0 0 0.31045 0.14709 0 2.61958 -0.11051 0 1.6906 -0.28707 1.05151 -2.77828
SER_370 -4.23969 0.30158 4.68623 -0.02792 0 0.04971 2.40748 -2.07236 -4e-05 -0.00018 -2.01682 -0.97584 0 0 0 0 0 -0.04078 0.01732 0.93022 0 0.27115 0.65716 -0.77834 -0.20744 1.05248 0.01394
ASP_371 -2.00846 0.12456 2.82846 -0.19779 0.03981 0.62752 0.90687 -1.2394 -0.03666 -0.20376 0.04525 -1.2906 0 0 0 0 0 -0.08226 0.0566 0 2.04946 -0.56669 0 -2.3716 -0.07501 0.36398 -1.02971
ILE_372 -6.07787 0.84507 4.07063 -0.53976 0.41317 0.11147 3.80766 -2.60281 -0 -0 -2.11841 0.04107 0 0 0 0 0 0.06965 0.03037 1.57363 0 -0.55798 0 0.73287 -0.23296 0.59268 0.15851
ASN_373 -2.10507 0.24895 2.06077 -0.31888 0.06239 0.61946 0.52152 -1.05968 -0.00187 -0.0059 0.48878 -1.33317 0 0 0 0 0 0.13434 0.16375 0 2.70311 -0.07131 0 -0.93687 0.24411 0.67061 2.08506
ALA_374 -3.23439 0.56064 2.21913 -0.02555 0.00058 0 1.59721 -1.53299 -0 -0 -1.2704 -0.43822 0 0 -0.6495 0 0 0.01761 0 0 0 -0.02001 0 1.8394 0.06204 0.40147 -0.47298
GLY_375 -2.9243 0.29227 2.99652 -6e-05 0 0 1.4868 -1.54268 -0 -0 -1.06415 -0.35554 0 0 0 0 0 -0.09242 0 0 0 -1.499 0 0.83697 -0.24442 0.32792 -1.78209
TYR_376 -9.24315 1.38845 4.24902 -0.55561 0.05529 0.28788 2.03842 -2.87803 -0.04749 -0.24813 -1.5773 -0.18617 0 0 0 0 0 0.535 0.05094 0 1.91558 -0.41717 0.00092 1.2797 -0.10609 0.85222 -2.60572
TRP_377 -7.93765 0.50535 5.70262 -0.90579 0.30965 0.60723 3.78583 -3.0626 -0 -0 -4.09683 -0.20013 0 0 -0.63686 0 0 -0.06478 0.29262 0 3.48158 -0.00666 0 1.6906 -0.07312 1.09474 0.4858
GLU_378 -7.9464 0.94383 7.17746 -0.29697 0.0431 0.33339 3.64484 -3.29528 -0.01987 -0.15921 -6.69527 -0.25949 0 0 -0.4143 -0.74554 0 -0.05961 0.07202 0 3.69678 0.2858 0 -2.7348 0.17779 0.73646 -5.51529
ILE_379 -9.3047 1.85679 2.35635 -0.48042 0.3566 0.09798 2.25264 -2.31606 -0.00564 -0.01643 -2.40002 -0.14982 0 0 0 0 0 -0.02496 0.61006 0.26775 0 -0.6196 0 0.73287 -0.03702 1.06036 -5.76329
PHE_380 -11.0445 2.30195 1.56941 -0.51391 0.2072 0.25557 1.56488 -2.52386 -0.0051 -0.03622 -0.88222 -0.06934 0 0 0 0 0 -0.00657 0.0112 0 3.94371 -0.24885 0 1.0402 -0.01766 1.31535 -3.13873
VAL_381 -8.43839 1.79614 3.13002 -0.39924 0.59326 0.09855 2.84367 -2.78644 -0.00564 -0.01643 -2.57965 1e-05 0 0 0 0 0 0.20099 0.01409 0.80003 0 -0.65509 0 1.9342 -0.00045 1.13094 -2.33943
CYS_382 -7.88815 1.14511 3.78305 -0.04064 0.0001 0.01626 1.93541 -2.20585 -0.0047 -0.02615 -2.22933 -0.23999 0 0 0 0 0 0.00662 0.00623 0.23237 0 0.08334 0 3.6196 -0.09185 0.86125 -1.03732
ARG_383 -8.95004 0.61596 7.68071 -0.46993 0.10746 0.27887 2.97232 -3.4415 -0.03954 -0.13545 -2.56944 0.10227 0 0 0 -0.74413 0 0.03859 0.52278 2.48155 0 -0.19008 0 -1.2888 -0.05664 0.70139 -2.38364
MET_384 -8.55386 0.78299 4.7574 -0.28055 0.05074 0.04433 2.4622 -2.49066 -0.0055 -0.03299 -2.85881 -0.25391 0 0 0 0 0 0.11724 0.05303 1.69418 0 0.17874 0 0.60916 -0.00147 0.83968 -2.88806
ASP_385 -4.68001 0.58434 6.97541 -0.10343 0.00544 0.29931 3.51163 -2.98331 -0.01545 -0.04448 -4.922 -1.08135 0 0 -0.8066 -0.49308 0 0.03763 0.01295 0 2.35126 -0.40545 0 -2.3716 -0.06157 0.63643 -3.55395
HIS_D_386 -3.33986 0.29718 4.05206 -0.73429 0.02678 0.76436 1.56933 -1.9022 -0 -0 -2.93614 -0.08177 0 0 -0.8066 -0.49308 0 -0.07203 0.00451 0 1.58492 0.01388 0 -0.45461 -0.20513 0.31466 -2.39804
THR_387 -3.29501 0.50253 3.52188 -0.12729 0.07771 0.07641 0.75428 -1.71265 -0 -0 0.00652 -1.24749 0 0 0 0 0 -0.05172 0.01557 0.0177 0 -0.18021 2.28066 -1.0874 -0.31663 0.41132 -0.35381
GLN_388 -6.50145 0.61859 5.09097 -0.63206 0.12482 0.66693 2.84502 -2.64665 -5e-05 -0.00021 -3.2729 -0.77053 0 0 -1.2162 0 0 -0.00086 0.06949 0 2.45909 -0.1234 0 -0.18838 -0.22062 0.75007 -2.94833
SER_389 -5.23398 0.59593 5.12948 -0.03261 0 0.06752 2.79671 -2.43736 -0 -0 -0.61926 0.03916 0 0 -0.68656 0 0 1.14623 0.01823 0.12614 0 -0.47768 1.72203 -0.77834 0.08001 1.62964 3.08529
PRO_390 -8.03016 1.51327 4.69165 -0.11508 0.00927 0.06903 2.02186 -2.06414 -0 -0 -0.34847 0.80299 0 0 0 0 0 0.01185 0.00065 0.15465 0 0.56722 0 -2.4119 0.34746 1.45451 -1.3253
LEU_391 -6.35921 0.56243 3.89539 -0.45257 0.13995 0.08019 1.2748 -2.22176 -0 -0 0.39032 0.1946 0 0 -0.68656 0 0 0.27865 0.22174 0.72474 0 -0.29531 0 0.18072 0.12647 0.95634 -0.98907
LYS_392 -1.76953 0.1717 1.86193 -0.32464 0.04422 0.20084 0.31732 -0.81448 -0 -0 0.42222 -0.3922 0 0 0 0 0 -0.06596 0.01219 1.54217 0 -0.14017 0 -1.5107 -0.33319 0.87447 0.09618
ASN_393 -5.65071 0.81856 5.83534 -0.16033 0.01472 0.21946 2.77494 -2.92693 -0.00867 -0.02441 -2.9658 -0.82444 0 0 -0.7452 0 0 0.03146 0.04927 0 1.74122 -0.20675 0 -0.93687 -0.16467 0.59976 -2.53004
HIS_D_394 -4.93402 0.42182 3.33656 -0.37468 0.0653 0.41899 1.38769 -1.9589 -0 -0 -1.04259 -0.46172 0 0 -0.7452 0 0 0.00872 0.0296 0 2.92793 -0.0244 0 -0.45461 -0.01487 0.54683 -0.86756
ASN_395 -8.44515 1.47875 7.11876 -0.24566 0.08835 0.4105 3.75843 -3.77685 -0.02313 -0.07566 -2.36768 -1.07367 0 0 0 -0.46869 0 -0.02674 0.0128 0 1.84265 -0.28915 0 -0.93687 0.94851 1.15011 -0.92039
SER_396 -6.821 0.6432 6.72748 -0.0282 0 0.04801 3.80903 -3.26822 -0 -0 -2.01521 -1.00743 0 0 -0.54284 0 0 0.17874 0.00088 0.62961 0 -0.26218 1.72252 -0.77834 0.99462 1.66138 1.69206
LEU_397 -6.81568 0.6583 1.37157 -0.51096 0.22157 0.14278 1.42928 -1.54924 -0 -0 0.06326 -0.12579 0 0 0 0 0 0.17147 0.2728 1.03591 0 -0.11221 0 0.18072 0.38581 1.6245 -1.55591
HIS_D_398 -9.0613 0.98703 6.51809 -0.31894 0.00249 0.32732 3.37691 -3.50727 -0.01006 -0.04252 -3.07791 -0.25079 0 0 0 0 0 0.26405 0.0001 0 2.21359 -0.02645 0 -0.45461 0.22592 1.89532 -0.93904
TYR_399 -8.73168 1.06926 3.65414 -0.67028 0.07885 0.36728 2.06151 -2.5678 -0 -0 -0.69014 -0.29781 0 0 0 -0.74554 0 -0.02022 0.03913 0 2.38899 -0.14236 0.08629 1.2797 0.0913 1.47684 -1.27255
PHE_400 -7.90999 1.00249 3.52866 -0.58846 0.03828 0.29769 2.30127 -2.41197 -0 -0 -2.11459 -0.00039 0 0 0 0 0 4.37816 0.0173 0 1.9931 -0.38684 0 1.0402 0.08649 15.0247 16.2961
LYS_401 -5.61517 0.91865 5.56281 -0.32856 0.02718 0.16028 2.73097 -2.44262 -0.03997 -0.27521 -2.46438 0.06846 0 0 -0.6495 0 0 0.06589 0.29759 0.84299 0 0.89527 0 -1.5107 1.53162 15.3376 15.1132
THR_402 -2.19129 0.20764 2.29508 -0.1157 0.03355 0.07398 1.37409 -1.01246 -0 -0 -0.88463 -0.92735 0 0 0 -0.612 0 0.03001 0.00049 0.10096 0 0.57301 4.06774 -1.0874 2.73698 1.23031 5.89303
GLY_403 -1.73922 0.33355 1.82244 -6e-05 0 0 0.7166 -0.92766 -0.0181 -0.10546 0.32879 -0.35121 0 0 0 0 0 -0.16793 0 0 0 -1.53174 0 0.83697 0.87993 0.42987 0.50676
ARG_404 -3.05041 0.07631 3.59242 -0.58347 0.07409 0.38525 1.85642 -1.59469 -0.02702 -0.22804 -0.9582 0.4264 0 0 0 -0.612 0 0.04032 0.1522 1.85334 0 -0.11818 0 -1.2888 -0.25116 0.25896 0.00375
TRP_405 -4.94747 0.59489 2.2334 -1.46512 0.15856 0.78883 0.59284 -1.42888 -0 -0 -0.68636 -0.37222 0 0 0 0 0 0.01121 0.07209 0 1.70294 -0.42485 0 1.6906 0.20127 0.32382 -0.95446
SER_406 -2.30431 0.20022 2.22505 -0.02664 0 0.06317 0.61087 -1.13864 -0 -0 -0.92886 -0.2696 0 0 -0.54284 0 0 -0.00966 0.00842 0.09742 0 -0.49619 0.60292 -0.77834 0.13375 0.24685 -2.30641
ASP_407 -3.1252 0.18257 3.55111 -0.09898 0.01264 0.26989 1.41211 -1.63244 -0 -0 -2.9093 -0.25872 0 0 0 -0.74413 0 0.02237 0.15672 0 2.32502 0.2255 0 -2.3716 -0.12653 0.38312 -2.72585
ILE_408 -5.66581 0.4302 4.97562 -0.57842 0.32612 0.10472 3.00312 -2.47625 -0.00039 -0.00262 -1.92273 0.19649 0 0 0 0 0 -0.06239 0.11613 1.1259 0 -0.61162 0 0.73287 -0.12203 0.6213 0.19021
ASN_409 -3.17525 0.36742 2.04605 -0.17917 0.00965 0.28376 0.51932 -1.25794 -0 -0 0.09687 -0.22796 0 0 0 0 0 0.35978 0.17748 0 2.22968 0.23268 0 -0.93687 -0.26113 0.78308 1.06745
ALA_410 -4.76967 1.33945 2.0379 -0.01759 0 0 1.7851 -1.98351 -0 -0 -0.21352 -0.20343 0 0 0 0 0 0.06929 0 0 0 0.43766 0 1.8394 1.58504 1.03934 2.94545
GLY_411 -2.61618 0.17623 2.55679 -4e-05 0 0 1.8354 -1.37817 -0 -0 -1.27625 -0.38404 0 0 -0.83558 0 0 -0.16784 0 0 0 -1.0611 0 0.83697 1.34952 0.90096 -0.06334
TYR_412 -10.9943 1.69111 4.26719 -1.01721 0.11032 0.59193 2.2709 -3.25645 -0.00018 -0.00576 -1.1037 -0.28393 0 0 0 -0.46869 0 0.00545 0.033 0 1.65016 -0.4845 0.49703 1.2797 -0.47646 0.66727 -5.02709
TRP_413 -7.92278 0.82545 3.6201 -1.03151 0.18337 0.67472 1.78266 -1.99585 -0.00908 -0.03266 -2.12543 -0.54769 0 0 -0.66873 0 0 -0.00013 0.4784 0 3.78466 -0.04529 0 1.6906 0.67015 0.64586 -0.02318
GLU_414 -8.38325 0.74962 7.40481 -0.16714 0.01319 0.18597 2.76437 -3.21432 -0.0247 -0.09197 -4.25398 -0.57535 0 0 -0.39564 0 0 0.09731 0.3596 0 2.9926 0.12707 0 -2.7348 0.82137 0.66808 -3.65717
ILE_415 -9.3712 2.28706 1.62606 -0.54361 0.30779 0.10794 1.52501 -1.89957 -0 -0 -0.11073 -0.15693 0 0 0 0 0 -0.05584 0.26572 0.43925 0 0.40661 0 0.73287 0.43276 1.10425 -2.90258
PHE_416 -9.41487 0.97884 3.238 -0.75331 0.09886 0.0468 2.8533 -2.72291 -0.03941 -0.16804 -0.22697 -0.5292 0 0 0 0 0 -0.01561 0.158 0 2.31511 -0.18162 0 1.0402 0.45465 0.80324 -2.06496
VAL_417 -7.64631 1.62136 1.34586 -0.3562 0.84083 0.07601 1.32147 -1.92358 -0.00602 -0.06317 -0.6481 -0.38885 0 0 -0.37985 0 0 0.00134 0.00341 2.09095 0 -0.42203 0 1.9342 -0.16311 0.64939 -2.11241
CYS_418 -4.86082 0.53493 2.94721 -0.14408 0.01763 0.07671 1.40787 -1.39065 -0.03236 -0.1686 -0.66719 -1.29044 0 0 0 0 0 0.1624 0.16647 0.75719 0 -0.1877 0 3.6196 0.01156 0.87354 1.83327
ARG_419 -3.80705 0.36657 4.09976 -0.6849 0.14793 0.50785 1.12489 -1.6151 -0.01835 -0.10236 -1.44127 0.23109 0 0 -0.65387 0 0 0.17666 0.05217 2.05244 0 0.17005 0 -1.2888 0.64171 0.52608 0.4855
MET_420 -5.88675 0.47081 3.23391 -0.51376 0.15338 0.1434 1.5755 -1.52254 -0.03575 -0.18218 -0.90626 -0.17197 0 0 0 0 0 0.26121 0.06796 1.08722 0 0.09744 0 0.60916 0.68323 0.78791 -0.04808
ASP_421 -3.56628 0.67341 5.28495 -0.1163 0.02425 0.35492 1.82919 -2.22741 -0.05263 -0.30367 -2.32623 -1.628 0 0 -0.54926 -0.30473 0 0.29156 0.1068 0 2.1151 0.30027 0 -2.3716 1.03881 1.0093 -0.41756
HIS_422 -4.71345 0.63662 4.31489 -0.44079 0.00331 0.30198 1.9176 -2.26695 -0 -0 -3.14287 -0.75294 0 0 -1.80467 0 0 -0.0518 0.09874 0 2.01629 -0.03129 0 -0.45461 0.64945 0.91515 -2.80534
THR_423 -4.72628 0.75096 3.12306 -0.13004 0.0388 0.09482 1.91105 -1.85829 -0.01746 -0.1581 -2.07175 -0.7324 0 0 -1.15256 0 0 0.42201 0.0086 0.12406 0 0.7653 4.1037 -1.0874 0.92557 1.27003 1.6037
GLN_424 -6.74867 1.0758 6.88494 -0.32354 0.12102 0.34701 2.7366 -3.07023 -0.04503 -0.33614 -3.02724 -0.59234 0 0 -1.10046 -0.30473 0 0.00951 0.51311 0 3.69819 0.23505 0 -0.18838 1.17672 1.7377 2.79888
SER_425 -4.10088 1.09676 3.80923 -0.03844 0.00614 0.07669 2.0074 -1.73383 -0.03928 -0.16767 -1.59082 -0.04816 0 0 -0.77494 0 0 0.46369 0.4826 0.03457 0 -0.54979 1.77581 -0.77834 0.25008 2.10733 2.28816
PRO_426 -5.22489 1.62811 1.64428 -0.17274 0.00037 0.12131 1.2074 -0.99348 -0.00801 -0.03314 -1.48643 0.19348 0 0 -0.50009 0 0 0.00592 0.17377 0.76516 0 -1.09759 0 -2.4119 -0.18585 1.617 -4.75732
LEU_427 -9.72155 1.52218 4.56909 -0.46468 0.16024 0.10598 2.96258 -3.15895 -0 -0 -3.24276 0.00615 0 0 0 0 0 -0.04778 0.457 0.99343 0 -0.2393 0 0.18072 -0.24809 1.12709 -5.03865
LYS_428 -5.72642 0.50679 5.14488 -0.47643 0.13387 0.2411 3.39999 -2.41099 -0.01634 -0.07606 -3.31977 0.20096 0 0 -0.83558 0 0 0.20803 0.38222 2.03213 0 -0.01211 0 -1.5107 -0.10512 0.8917 -1.34786
ASN_429 -3.47032 0.21996 1.59942 -0.44751 0.11182 0.91591 0.33742 -1.13815 -0 -0 0.13087 -1.82824 0 0 0 0 0 0.02103 0.07359 0 3.22623 -0.52949 0 -0.93687 -0.0163 0.58658 -1.14404
HIS_D_430 -3.99316 0.36803 4.20485 -0.41644 0.0265 0.54621 1.51826 -1.98465 -0.02664 -0.12425 -2.63813 -0.29602 0 0 -0.51796 0 0 0.03111 0.03954 0 1.67098 -0.36423 0 -0.45461 -0.10984 0.53773 -1.98271
ASN_431 -4.98612 0.97336 4.74896 -0.15243 0.01281 0.22741 2.13946 -2.44445 -0.00833 -0.04292 -0.66607 -0.60501 0 0 0 0 0 0.32022 0.00785 0 1.53684 0.26562 0 -0.93687 0.61031 0.50711 1.50773
SER_432 -3.74496 0.69034 2.92779 -0.03363 0.01783 0.02869 1.10176 -1.6014 -0 -0 -0.43821 -0.30786 0 0 -0.51796 0 0 0.10382 0.09831 0.07526 0 0.37743 1.73159 -0.77834 1.40001 1.10043 2.23089
LEU_433 -7.75952 1.88577 4.87391 -0.39768 0.10963 0.02666 2.84734 -3.13907 -0.03194 -0.16609 -2.26367 0.13784 0 0 0 0 0 0.03111 0.31825 0.38678 0 4.11537 0 0.18072 6.07686 1.89175 9.124
HIS_D_434 -10.6579 2.20994 7.5445 -0.38567 0.0356 0.43339 3.38834 -4.0262 -0 -0 -2.43322 -0.38532 0 0 -1.2954 0 0 0.03385 0.12179 0 2.96234 -0.36436 0 -0.45461 5.72418 1.5756 4.02682
TYR_435 -9.83759 1.81451 4.51581 -0.69851 0.07461 0.08348 2.67791 -2.95093 -0 -0 -0.66891 -0.28888 0 0 0 0 0 0.07033 0.07386 0 2.98117 -0.01554 0.00244 1.2797 -0.03692 1.05208 0.12861
PHE_436 -7.04689 0.49971 2.21278 -0.76493 0.03255 0.14505 1.15702 -1.89072 -0.01888 -0.12819 -0.52656 -0.47767 0 0 0 0 0 0.10679 0.12526 0 2.0125 -0.23926 0 1.0402 0.39497 0.65654 -2.70974
LYS_437 -7.85252 0.90197 6.94274 -0.25462 0.0144 0.09552 2.56659 -2.88106 -0 -0 -3.91194 -0.17957 0 0 -0.27485 0 0 -0.00705 0.36507 2.10985 0 0.00457 0 -1.5107 0.54742 0.40697 -2.9172
THR_438 -4.46648 0.51122 3.46809 -0.10475 0.05903 0.07674 1.97924 -1.95733 -0.01035 -0.07426 -2.89168 -0.57381 0 0 0 0 0 0.24339 0.00119 0.10332 0 -0.4538 2.31856 -1.0874 -0.29016 0.51782 -2.63141
GLY_439 -2.13867 0.69437 2.47168 -0.00073 0 0 0.71924 -1.18461 -0.01316 -0.07121 0.1751 -0.3321 0 0 -0.5833 0 0 0.36209 0 0 0 -1.54209 0 0.83697 1.44409 1.05513 1.8928
ARG_440 -2.58628 0.79177 1.8461 -0.40503 0.0456 0.19047 0.14681 -1.08358 -0 -0 0.77502 0.46073 0 0 0 0 0 0.04535 0.01202 1.29909 0 0.7668 0 -1.2888 7.15122 1.20609 9.37337
TRP_441 -3.47904 0.21381 1.8151 -1.00249 0.18902 0.78071 0.17111 -1.06485 -0 -0 0.29605 -0.12392 0 0 0 0 0 0.16389 0.00739 0 2.92628 0.04308 0 1.6906 6.49764 0.4564 9.58078
SER_442 -3.10968 0.18039 4.15316 -0.03289 0.00278 0.05827 2.05814 -1.82092 -0.01888 -0.12819 -1.4574 -0.82955 0 0 0 0 0 0.27674 0.01765 0.42683 0 0.46286 0.60037 -0.77834 1.20011 0.43842 1.69984
ASP_443 -2.58001 0.38149 3.81766 -0.10663 0.01353 0.28726 1.15435 -1.51346 -0 -0 -2.87082 -0.39871 0 0 0 0 0 0.05096 0.01226 0 1.853 0.02166 0 -2.3716 -0.01229 1.27124 -0.9901
ILE_444 -5.49115 0.23896 2.58547 -0.51824 0.33372 0.10127 1.94032 -1.85698 -0 -0 0.29598 -0.04339 0 0 0 0 0 0.07504 0.02808 1.29764 0 -0.51892 0 0.73287 -0.28584 1.66767 0.5825
ASN_445 -1.58548 0.08327 1.03921 -0.32048 0.07159 0.60915 0.14622 -0.65074 -0 -0 -0.11026 -1.63138 0 0 0 0 0 -0.04579 0.09085 0 3.02072 0.01175 0 -0.93687 -0.25302 1.00341 0.54218
ALA_446 -3.49584 0.22431 2.19112 -0.02255 0 0 1.13026 -1.52089 -0 -0 -0.18511 -0.39975 0 0 0 0 0 0.4636 0 0 0 -0.55813 0 1.8394 -0.14058 0.4764 0.00223
GLY_447 -4.93389 1.32192 3.50245 -0.00036 0 0 0.91202 -2.19723 -0.02664 -0.12425 -0.73363 -0.1947 0 0 0 0 0 -0.02358 0 0 0 -1.53714 0 0.83697 0.37505 0.84402 -1.97898
TYR_448 -11.9776 1.44623 6.73017 -0.94981 0.36163 0.42695 3.71731 -4.08087 -0.00851 -0.04077 -0.27668 -0.26866 0 0 0 0 0 0.95085 0.31922 0 4.1454 -0.35114 0.00715 1.2797 1.50317 1.40471 4.33846
TRP_449 -9.48832 0.6997 5.97734 -0.95293 0.10856 0.43144 3.19111 -3.50544 -0 -0 -3.91835 -0.03333 0 0 -0.86204 0 0 -0.01925 0.39059 0 2.01011 -0.01157 0 1.6906 0.92569 1.19949 -2.16658
GLU_450 -6.36387 0.52868 6.44254 -0.26521 0.02874 0.33226 2.02778 -2.73199 -0.04969 -0.28353 -4.1803 -0.24649 0 0 -0.71718 0 0 -0.09361 0.02578 0 2.69853 -0.10372 0 -2.7348 -0.26573 0.72243 -5.22937
ILE_451 -7.63746 0.51624 2.43492 -0.5377 0.42712 0.11265 1.70976 -2.03154 -0 -0 0.10375 0.04754 0 0 0 0 0 0.01165 0.00587 1.3423 0 -0.62004 0 0.73287 -0.14947 0.61707 -2.91446
PHE_452 -7.85364 0.455 3.72677 -0.71869 0.11107 0.42225 2.82774 -2.52456 -0.01648 -0.07371 -1.69757 0.22819 0 0 0 0 0 0.08763 0.14607 0 2.33154 -0.22785 0 1.0402 -0.05609 0.6437 -1.14842
VAL_453 -7.43366 1.26838 1.76644 -0.27694 0.26482 0.05834 1.30188 -1.91532 -0 -0 -0.8109 -0.30234 0 0 0 0 0 0.18164 0.10808 0.3038 0 -0.75393 0 1.9342 -0.12533 0.61955 -3.81129
CYS_454 -5.08221 0.3566 3.58776 -0.05919 0 0.01796 2.06074 -1.89058 -0.02248 -0.12622 -1.94641 -1.12761 0 0 0 0 0 0.01012 0.02686 0.55878 0 0.06141 0 3.6196 0.00899 0.71802 0.77215
ARG_455 -6.08783 0.56318 5.38731 -0.54813 0.08916 0.33302 2.47021 -2.36542 -0.0107 -0.10919 -3.1941 0.39793 0 0 -0.65387 -0.70391 0 -0.06116 0.20601 1.93558 0 0.19546 0 -1.2888 0.34332 0.66713 -2.4348
MET_456 -7.72991 0.36751 4.93888 -0.66202 0.12969 0.27034 1.99264 -2.39894 -0.00029 -0.00507 -1.08205 -0.34104 0 0 0 0 0 0.06748 0.05618 3.22646 0 -0.00455 0 0.60916 0.43035 0.58277 0.4476
ASP_457 -5.12096 0.42074 7.87278 -0.17714 0.01266 0.54229 3.15159 -3.27657 -0 -0 -6.12401 -0.94785 0 0 -0.80375 -0.42291 0 0.12263 0.00101 0 2.91013 -0.05059 0 -2.3716 0.02341 0.48792 -3.75023
HIS_458 -5.77097 0.34489 6.67707 -0.74481 0.02095 0.7923 2.16933 -3.13263 -0.00044 -0.00602 -0.62135 -1.42526 0 0 0 0 0 -0.13097 0.0896 0 1.73838 0.09743 0 -0.45461 -0.35422 0.30653 -0.40481
THR_459 -2.95802 0.31098 4.01448 -0.21268 0.20335 0.07894 1.73127 -1.68827 -0 -0 -2.92572 -0.18021 0 0 -0.80375 -0.42291 0 -0.0444 0.00422 0.21014 0 0.24881 2.28803 -1.0874 -0.02815 0.29657 -0.96474
GLN_460 -4.36342 0.41729 4.39083 -0.29924 0.0973 0.26977 1.5639 -1.97033 -0.01284 -0.09557 -1.20382 -0.81552 0 0 0 0 0 -0.02616 0.00293 0 2.81482 -0.05432 0 -0.18838 0.29106 0.41521 1.23349
SER_461 -4.46145 0.73563 5.21534 -0.03289 0.00029 0.06209 2.98158 -2.31499 -0.01362 -0.10297 -1.82242 -0.90339 0 0 -0.53068 0 0 -0.00418 0.08565 0.33551 0 -0.16613 0.6258 -0.77834 0.58633 1.16156 0.6587
PRO_462 -3.68804 0.76228 1.8693 -0.09265 0.00125 0.0585 0.76084 -0.84924 -0 -0 0.28774 0.66122 0 0 0 0 0 -0.15115 0.0076 0.58359 0 -0.53175 0 -2.4119 0.22934 1.0542 -1.44888
LEU_463 -5.31649 0.74407 2.50256 -0.69428 0.55185 0.18182 0.93792 -1.59862 -0 -0 0.21589 0.2564 0 0 -0.53068 0 0 -0.06525 0.09097 2.8962 0 -0.29082 0 0.18072 -0.3275 0.42946 0.16421
LYS_464 -2.5837 0.28099 2.63124 -0.33786 0.06434 0.21685 1.11314 -1.19149 -0.00044 -0.00602 -0.68765 -0.37555 0 0 0 0 0 -0.1078 0.0029 1.53449 0 -0.10897 0 -1.5107 -0.37486 0.38478 -1.05632
ASN_465 -3.85189 0.21187 4.00267 -0.15982 0.00923 0.2111 0.9392 -1.88197 -0.00457 -0.0131 -0.82903 -0.9348 0 0 -1.02575 0 0 -0.0085 1e-05 0 1.84371 -0.20622 0 -0.93687 -0.16312 0.23333 -2.56453
HIS_466 -6.33354 0.51705 6.27479 -0.45696 0.02675 0.47322 2.73181 -2.9516 -0 -0 -2.73803 -0.38752 0 0 -1.02575 -0.70391 0 0.01707 0.03123 0 2.62841 0.03402 0 -0.45461 0.09117 0.24136 -1.98504
ASN_467 -4.86693 0.20242 4.35359 -0.19289 0.00879 0.30691 1.59468 -2.22109 -0.00485 -0.01817 -1.70505 -0.80345 0 0 0 0 0 -0.02572 0.03362 0 2.86649 -0.38824 0 -0.93687 0.21752 0.27861 -1.3006
SER_468 -5.75041 0.47836 5.64169 -0.02819 0 0.04271 3.30359 -2.75274 -0.006 -0.0525 -2.56462 -0.88916 0 0 0 -0.46779 0 -0.01784 0.07242 0.92138 0 0.22575 1.03149 -0.77834 0.10968 0.44277 -1.03774
LEU_469 -8.31796 0.58613 2.80795 -0.51574 0.19919 0.15201 2.98311 -2.38267 -0.00754 -0.02259 -1.7993 -0.01967 0 0 0 0 0 -0.02736 0.29449 1.07211 0 -0.20349 0 0.18072 0.14222 0.57365 -4.30475
HIS_D_470 -10.4265 1.12795 6.38754 -0.39133 0.0195 0.42648 3.53838 -3.68567 -0.01002 -0.03112 -3.6354 -0.36199 0 0 0 -0.46779 0 0.04459 0.05422 0 2.84423 -0.1344 0 -0.45461 0.34471 0.52952 -4.28174
TYR_471 -11.16 2.07851 3.03968 -0.61895 0.04805 0.25309 2.96485 -2.73965 -0.01582 -0.10428 -3.22882 -0.18131 0 0 0 0 0 -0.0417 0.4937 0 2.24988 -0.01711 0.00416 1.2797 0.15951 0.81891 -4.71756
PHE_472 -9.77057 1.37047 2.80756 -0.73378 0.04033 0.38329 1.87927 -2.53856 -0.01002 -0.03112 -2.73764 -0.18456 0 0 0 0 0 0.03664 0.10167 0 1.49277 -0.4976 0 1.0402 -0.13509 1.61109 -5.87566
LYS_473 -8.39473 1.07633 8.02132 -0.69064 0.33973 0.48361 4.20634 -3.53321 -0 -0 -3.44343 0.19691 0 0 -1.4864 0 0 -0.00995 0.62672 4.40346 0 -0.0675 0 -1.5107 -0.25218 1.53351 1.4992
THR_474 -3.25105 0.17157 1.76465 -0.18326 0.06243 0.14577 1.6094 -1.2389 -0 -0 -1.50156 -2.18872 0 0 -0.8616 0 0 0.02748 0.19021 0.29091 0 0.66629 2.31555 -1.0874 0.88906 0.78277 -1.39639
GLY_475 -2.65979 0.2519 2.77048 -0.00088 0 0 1.23846 -1.42586 -0 -0 -0.71252 -0.29125 0 0 0 0 0 -0.12049 0 0 0 -1.52746 0 0.83697 1.32781 0.47707 0.16444
ARG_476 -3.11985 0.22264 2.52134 -0.70016 0.11002 0.45791 0.78706 -1.24933 -0.03194 -0.16609 -0.78224 0.46735 0 0 -0.41229 0 0 0.02016 0.00764 2.35907 0 -0.18271 0 -1.2888 0.03982 0.36666 -0.57376
TRP_477 -5.35354 0.48556 3.91204 -1.073 0.06912 0.25662 1.13731 -2.08604 -0 -0 -1.38547 -0.80086 0 0 0 -0.63354 0 0.05197 0.03729 0 2.29837 -0.20184 0 1.6906 0.36099 0.55409 -0.68034
SER_478 -5.62934 1.24518 5.59331 -0.03427 0 0.07835 2.08165 -2.48752 -0 -0 -1.35781 -0.05865 0 0 -0.64075 0 0 0.1752 0.07394 0.17078 0 -0.4616 0.6182 -0.77834 0.77665 1.61611 0.98108
ASP_479 -3.95063 0.50747 5.0977 -0.12138 0.02859 0.36798 2.52859 -2.23619 -0.00122 -0.02229 -3.78921 -0.98328 0 0 -0.70233 -1.31573 0 0.30095 0.0027 0 2.86748 -0.57169 0 -2.3716 0.55027 1.75985 -2.05399
ILE_480 -7.75157 1.17512 2.81942 -0.52881 0.64718 0.14441 1.60871 -2.34426 -0.02393 -0.22358 0.00201 -0.26277 0 0 -0.34554 0 0 0.36507 0.25054 0.35064 0 0.43888 0 0.73287 0.72035 1.06729 -1.15796
ASN_481 -1.64807 0.09799 1.68847 -0.18366 0.01761 0.28373 0.6544 -0.89734 -0 -0 -0.73019 -0.43547 0 0 0 0 0 -0.00918 0.02571 0 1.81255 -0.23861 0 -0.93687 0.02265 0.78034 0.30405
ALA_482 -1.68701 0.22615 1.66428 -0.02314 0 0 0.57393 -0.96583 -0.00122 -0.02229 -0.4336 -0.47614 0 0 0 0 0 0.07331 0 0 0 -0.52191 0 1.8394 -0.21817 0.51031 0.53809
GLY_483 -1.83208 0.15678 0.95219 -0.00043 0 0 0.33689 -0.71151 -0 -0 -0.77085 -0.2197 0 0 0 0 0 -0.06195 0 0 0 -1.51665 0 0.83697 0.11543 0.39453 -2.32038
TYR_484 -7.88582 0.89933 3.65605 -0.82543 0.08922 0.45945 2.05992 -2.51085 -0 -0 -1.831 -0.30896 0 0 -0.8616 0 0 0.01538 0.32864 0 1.56888 -0.43857 0.00019 1.2797 -0.0809 0.72993 -3.65646
TRP_485 -12.2139 1.26401 6.32629 -0.89334 0.03903 0.13902 2.9423 -3.96802 -0.00798 -0.03825 -0.53976 -0.65637 0 0 0 0 0 0.05918 0.00259 0 2.76134 -0.1846 0 1.6906 -0.16392 1.56316 -1.87859
GLU_486 -9.00585 1.37335 9.91985 -0.50861 0.25343 0.85719 5.59139 -4.35882 -0.0223 -0.10039 -5.35128 -1.60557 0 0 -1.90267 0 0 0.01845 0.09804 0 5.23638 -0.05702 0 -2.7348 -0.06287 1.5779 -0.78418
ILE_487 -8.72835 1.71487 2.64799 -0.61626 0.77454 0.16872 1.94555 -2.3446 -0.00798 -0.03825 -1.17277 -0.12983 0 0 -0.9816 0 0 0.09287 0.13089 1.79922 0 -0.76518 0 0.73287 -0.29377 1.40438 -3.6667
PHE_488 -8.65539 0.89044 3.74216 -0.65997 0.23115 0.38292 2.51991 -2.48619 -0.01003 -0.03481 -1.98292 0.05464 0 0 0 0 0 0.04672 0.02081 0 2.3656 -0.28227 0 1.0402 -0.06672 1.24184 -1.6419
VAL_489 -5.75363 0.55472 2.43149 -0.28709 0.13439 0.06232 1.89806 -1.78141 -0.00911 -0.07023 -2.03823 -0.1945 0 0 -0.76105 0 0 0.16881 0.01275 0.0773 0 -0.33633 0 1.9342 0.07043 1.16837 -2.71877
CYS_490 -7.17824 0.86568 5.31592 -0.06103 0.00181 0.04103 3.12651 -2.59391 -0.00911 -0.07023 -2.50216 -0.39703 0 0 0 0 0 0.05305 0.04671 0.14951 0 -0.42247 0 3.6196 0.12591 1.10556 1.21712
ARG_491 -3.86487 0.41802 2.81211 -0.73013 0.12706 0.48631 0.74405 -1.23366 -0 -0 -0.20097 0.46533 0 0 0 0 0 -0.04918 0.05496 2.43467 0 -0.13162 0 -1.2888 0.13937 0.60878 0.79144
MET_492 -5.28804 0.63004 3.79445 -0.44756 0.17279 0.22676 1.68403 -1.84489 -0 -0 -1.54973 -0.31119 0 0 0 0 0 0.37182 0.05506 1.56964 0 0.02261 0 0.60916 0.36745 0.76785 0.83025
ASP_493 -4.08993 0.41562 3.39567 -0.1302 0.06298 0.41044 1.0391 -1.87127 -0.01035 -0.07426 -1.01566 -0.94821 0 0 0 0 0 -0.02703 0.00816 0 2.47353 -0.59252 0 -2.3716 0.3028 0.78023 -2.24248
HIS_D_494 -7.11299 0.84994 4.10472 -0.84772 0.20663 1.40401 0.89187 -2.3647 -0 -0 0.18815 -2.00271 0 0 0 0 0 0.00342 0.04781 0 3.50901 -0.39678 0 -0.45461 -0.27013 0.72458 -1.51951
THR_495 -3.5229 0.26525 3.55163 -0.12571 0.04095 0.05877 1.554 -1.66658 -0 -0 -1.45843 -0.41409 0 0 0 0 0 0.05406 0.01558 0.23656 0 -0.39205 4.18939 -1.0874 -0.17805 0.63546 1.75645
GLN_496 -3.14468 0.50539 2.33781 -0.26015 0.03116 0.21244 1.02649 -1.11681 -0.00888 -0.06267 -0.51609 -0.86756 0 0 0 0 0 -0.00269 0.04785 0 3.4853 -0.13938 0 -0.18838 -0.00557 0.40334 1.73691
SER_497 -4.06929 0.57593 4.93547 -0.03278 0.00089 0.05094 2.56857 -2.04862 -0.04732 -0.20249 -2.25932 -0.77059 0 0 -0.94409 0 0 -0.04042 0.03701 0.18316 0 -0.29703 1.79718 -0.77834 0.45051 1.05961 0.16899
PRO_498 -3.96508 0.5871 2.9193 -0.10317 0.00963 0.06545 1.05405 -1.26501 -0.00699 -0.02193 0.31357 0.60402 0 0 0 0 0 -0.02717 0.00374 0.34918 0 -0.10838 0 -2.4119 0.40706 1.23094 -0.36559
LEU_499 -7.70691 1.08668 3.88941 -0.50356 0.05146 0.10642 2.37594 -2.5228 -0.00832 -0.03963 -0.69002 0.18195 0 0 -0.18303 0 0 -0.03893 0.11078 0.63928 0 -0.37533 0 0.18072 -0.00243 1.00841 -2.4399
LYS_500 -6.28636 0.52 7.77793 -0.54678 0.14595 0.49307 3.05366 -3.14549 -0.04546 -0.16191 -4.77234 0.04152 0 0 0 0 0 0.03941 0.17075 2.41961 0 0.16348 0 -1.5107 0.04624 1.85071 0.25328
ASN_501 -6.79234 0.64505 7.17069 -0.15456 0.00561 0.20514 3.36671 -3.33852 -0.02058 -0.1052 -3.43071 -0.5484 0 0 -2.29024 0 0 -0.00743 0.00192 0 1.95423 -0.23753 0 -0.93687 0.15319 2.12572 -2.23413
HIS_D_502 -6.19883 0.55527 6.02473 -0.72257 0.04331 0.93864 3.68009 -2.90522 -0.0071 -0.10993 -3.17891 -0.26046 0 0 -1.59946 -0.69463 0 0.00463 0.28357 0 1.46049 0.02461 0 -0.45461 0.4873 1.27773 -1.35135
ASN_503 -4.22556 0.39734 3.1955 -0.35518 0.00483 0.66805 1.74577 -1.64832 -0 -0 -1.63496 -0.27094 0 0 -1.15505 0 0 0.09027 0.00026 0 3.86694 0.3044 0 -0.93687 0.39637 0.68016 1.12303
SER_504 -4.07587 0.27763 4.46851 -0.02083 0 0.0499 1.94653 -1.953 -0.03103 -0.33351 -0.85667 -0.87769 0 0 -0.82219 -0.37849 0 -0.03298 0.18101 0.32877 0 -0.47712 0.61327 -0.77834 0.44068 0.46188 -1.86954
LEU_505 -6.14477 1.1393 2.88136 -0.53801 0.1799 0.15698 1.73075 -1.93508 -0 -0 0.37225 0.1469 0 0 0 0 0 -0.05799 0.17072 0.09224 0 -0.15282 0 0.18072 0.16251 0.57414 -1.0409
HIS_D_506 -8.00144 0.71179 6.21124 -0.85925 0.15359 1.42879 2.96019 -3.37652 -0.00449 -0.0785 -1.88407 -1.86603 0 0 -1.52452 0 0 0.30153 8e-05 0 3.6089 -0.40231 0 -0.45461 -0.43803 0.99394 -2.5197
TYR_507 -8.34065 0.91302 4.87609 -0.63465 0.03611 0.32361 3.10212 -2.80442 -0.01607 -0.073 -0.91586 -0.26557 0 0 -0.76499 0 0 0.59632 0.27425 0 2.22439 -0.27216 0.04394 1.2797 0.86502 1.27562 1.72281
PHE_508 -10.0091 1.99388 2.62201 -1.01172 0.35065 0.14431 1.43609 -2.42447 -0 -0 -0.08719 -0.76105 0 0 0 0 0 0.42676 0.0249 0 2.89459 -0.12995 0 1.0402 0.88729 1.7366 -0.86615
LYS_509 -7.38954 0.72799 7.15401 -0.66134 0.19188 0.3841 3.57116 -3.19753 -0.01784 -0.07609 -3.49224 0.84237 0 0 -0.58572 0 0 0.06307 0.48481 2.20993 0 -0.07039 0 -1.5107 0.01184 1.37346 0.01322
THR_510 -6.83575 0.75052 3.88097 -0.19696 0.07751 0.07182 2.56197 -2.19975 -0.00176 -0.00309 -2.84867 -0.94553 0 0 -0.58572 0 0 0.01759 0.10454 1.14883 0 -0.77385 2.32882 -1.0874 0.0929 0.63694 -3.80607
GLY_511 -3.63174 0.07539 3.29574 -0.0012 0 0 1.99926 -1.84966 -0 -0 -2.062 -0.31621 0 0 0 0 0 -0.00803 0 0 0 -1.48691 0 0.83697 0.35243 0.4327 -2.36326
ARG_512 -8.37418 0.52954 8.13813 -0.92084 0.25682 0.58044 2.42779 -3.66964 -0.02354 -0.20475 -2.82062 0.52339 0 0 -1.119 0 0 0.16038 0.07285 2.31563 0 -0.08635 0 -1.2888 0.19046 0.71188 -2.6004
TRP_513 -12.4662 1.67229 3.81798 -0.73394 0.00443 0.2295 2.22063 -3.16711 -0 -0 -1.46584 -0.31803 0 0 -0.68943 0 0 0.01391 0.00151 0 1.74451 0.10209 0 1.6906 0.29336 1.91254 -5.1372
SER_514 -4.31949 0.50631 5.95157 -0.0221 0 0.05345 3.25804 -2.56023 -0 -0 -1.98566 -0.77853 0 0 -2.08798 0 0 0.01554 0.10107 0.15051 0 -0.54281 0.61069 -0.77834 0.67706 1.46189 -0.289
ASP_515 -4.13649 0.44228 4.49677 -0.20296 0.07133 0.65678 1.5151 -1.93288 -0.01362 -0.10297 -1.03273 -3.43744 0 0 0 0 0 -0.05305 0.16062 0 3.66387 -0.10796 0 -2.3716 0.01999 0.34152 -2.02344
ILE_516 -5.1455 0.33111 5.104 -0.49802 0.40144 0.10279 1.60398 -2.41599 -0.00044 -0.00192 -1.44856 -0.2295 0 0 -0.61772 0 0 0.02358 0.00614 0.68835 0 -0.53777 0 0.73287 -0.12449 0.31122 -1.71444
ASN_517 -7.7186 0.58305 7.20452 -0.19127 0.0224 0.26468 3.46923 -3.50466 -0.02998 -0.14439 -3.66354 -0.49191 0 0 -0.70391 -0.52291 0 0.25053 0.06203 0 3.25499 0.28281 0 -0.93687 0.18367 0.5872 -1.74293
ALA_518 -5.91274 0.5289 3.37706 -0.02125 0 0 2.27671 -2.5242 -0.02998 -0.14439 -2.57291 -0.36191 0 0 0 0 0 0.01507 0 0 0 0.13496 0 1.8394 0.32382 0.70199 -2.36949
GLY_519 -5.22002 0.92115 3.96358 -0.00059 0 0 2.50091 -2.45765 -0 -0 -3.27414 -0.30884 0 0 0 0 0 -0.03033 0 0 0 0.50556 0 0.83697 0.75294 0.38487 -1.42558
TYR_520 -10.7207 1.68487 3.26012 -0.59491 0.08022 0.35882 3.30995 -2.96208 -0.01424 -0.04666 -2.24008 -0.29066 0 0 0 0 0 0.03079 0.13614 0 2.44286 -0.18576 0.00212 1.2797 0.77274 0.6678 -3.02892
TRP_521 -12.6288 1.86178 5.46469 -0.91719 0.13272 0.66045 2.91473 -3.81757 -0 -0 -2.90084 -0.13253 0 0 0 0 0 0.22956 0.01803 0 2.98653 -0.09385 0 1.6906 0.68195 1.0834 -2.76632
GLU_522 -7.25933 1.09739 9.46862 -0.33949 0.11789 0.40289 3.84437 -3.90612 -0.01424 -0.04666 -4.93102 -0.34249 0 0 -0.76499 -0.37849 0 9.33251 0.15374 0 3.59563 0.37702 0 -2.7348 1.94295 11.5139 21.1293
ILE_523 -8.34674 1.62744 2.33575 -0.74621 0.6703 0.26951 1.58965 -1.99237 -0 -0 -1.63723 -0.03836 0 0 -1.07394 0 0 -0.0914 0.01843 0.84769 0 0.31209 0 0.73287 1.35148 11.6686 7.49758
PHE_524 -9.10061 1.53075 2.73598 -0.60162 0.32707 0.31685 2.1093 -2.47062 -0.004 -0.05881 -2.12708 -0.02301 0 0 0 0 0 0.00111 0.2417 0 3.32698 0.22008 0 1.0402 -0.322 1.12578 -1.73196
VAL_525 -7.934 1.32443 2.95245 -0.39832 0.60937 0.10185 2.82835 -2.46673 -0.01349 -0.09308 -2.87257 -0.14261 0 0 0 0 0 -0.02453 0 1.18488 0 -0.63271 0 1.9342 -0.39608 0.75315 -3.28545
CYS_526 -6.39661 1.2618 3.27627 -0.08888 0 0.05785 2.2373 -1.92399 -0.004 -0.05881 -2.8152 -0.05137 0 0 0 0 0 0.06936 0.00075 1.21139 0 -0.07705 0 3.6196 -0.06205 0.79186 1.04822
ARG_527 -7.11798 0.50256 5.12059 -0.53453 0.06749 0.32708 1.40966 -2.28952 -0.00545 -0.09154 -0.38386 0.31296 0 0 0 -0.52291 0 -0.05924 0.10395 2.12897 0 0.04277 0 -1.2888 0.21756 0.8997 -1.16054
MET_528 -6.40627 0.58906 3.90067 -0.42347 0.10454 0.03498 2.37013 -2.16309 -0 -0 -2.43084 0.11823 0 0 0 0 0 0.03944 0.02855 1.78937 0 0.02086 0 0.60916 0.13943 0.64804 -1.0312
ASP_529 -5.72589 0.42032 7.08947 -0.19436 0.04611 0.60595 3.05269 -3.09514 -0.00588 -0.06353 -4.83295 -1.31228 0 0 -0.62385 -0.48068 0 -0.02936 0.001 0 2.35203 -0.51774 0 -2.3716 -0.06561 0.44705 -5.30423
HIS_530 -7.09691 0.76241 5.90729 -0.41136 0.01413 0.47584 2.51145 -3.08668 -0 -0 -2.57955 -0.35866 0 0 0 0 0 -0.09737 0.0012 0 2.75071 0.17218 0 -0.45461 -0.23858 0.52242 -1.20608
THR_531 -4.32561 0.3344 4.07183 -0.13104 0.03151 0.06904 1.84587 -2.02224 -0 -0 -2.76522 -0.24435 0 0 -0.62385 -1.13452 0 -0.04847 0.01498 0.08235 0 -0.05122 4.08615 -1.0874 -0.31844 0.47338 -1.74286
GLN_532 -4.43233 0.65479 4.51796 -0.6863 0.10273 0.78978 1.90558 -1.9736 -0 -0 -1.18706 -0.81466 0 0 0 -0.65384 0 0.01104 0.11619 0 2.37333 -0.03504 0 -0.18838 -0.29897 0.29546 0.49666
SER_533 -4.93996 0.80043 4.50579 -0.03713 0.00318 0.04684 2.8532 -2.159 -0 -0 -2.38777 -0.40524 0 0 0 0 0 -0.02479 0.00013 0.25889 0 -0.20075 1.72672 -0.77834 5.65545 2.24534 7.163
PRO_534 -3.98269 0.74268 1.63021 -0.17874 0.06014 0.12392 0.17491 -0.83316 -0.01693 -0.06228 -0.32538 0.06225 0 0 0 0 0 0.05728 0.01527 0.17101 0 -0.83594 0 -2.4119 6.03929 2.31163 2.74156
LEU_535 -6.47347 0.87085 3.88878 -0.50172 0.20731 0.1253 2.61745 -2.36437 -0 -0 -2.45264 0.00958 0 0 0 0 0 0.06174 0.18579 0.95775 0 -0.2007 0 0.18072 0.3476 0.42708 -2.11295
LYS_536 -5.42212 0.53497 5.87765 -0.46003 0.10491 0.28275 2.25905 -2.41989 -0.01693 -0.06228 -2.8639 -0.152 0 0 -0.55715 0 0 0.02354 0.14453 3.03552 0 0.36246 0 -1.5107 0.18614 0.70376 0.05027
ASN_537 -4.96563 0.31089 4.05184 -0.37935 0.06131 0.7699 1.90632 -2.02781 -0.01464 -0.10547 -1.23982 -0.48355 0 0 -0.78462 0 0 -0.04466 0.2645 0 3.29021 -0.26985 0 -0.93687 -0.10897 0.54639 -0.15987
HIS_538 -3.70144 0.41863 3.81014 -0.45215 0.01666 0.55017 1.18521 -1.84177 -0 -0 -0.51876 -0.11447 0 0 -0.57922 0 0 -0.02735 0.01919 0 1.57524 -0.28315 0 -0.45461 -0.45361 0.18752 -0.66378
ASN_539 -2.61217 0.12583 3.09352 -0.20007 0.04272 0.33815 1.43311 -1.51629 -0 -0 -0.96627 -1.0382 0 0 -0.58173 0 0 -0.07819 0.01619 0 1.8889 -1.03819 0 -0.93687 -0.70069 0.20756 -2.52269
SER:CtermProteinFull_540 -1.81799 0.13477 3.47994 -0.03733 0.00113 0.09801 0.94576 -1.2784 -0 -0 -2.85115 0.97828 0 0 -0.55715 0 0 0 0.00093 0.2022 0 0 0.60003 -0.77834 -0.48483 0.19663 -1.16749
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 637837 DOMAINID 632159 MODEL 5 LHYFKTGRWSDINAGYWEIFVCRMDHTQSPLKNHNS
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 134.799
ATOM      1  N   LEU A   1     -27.567   3.723 -28.903  1.00 27.510          N  
ATOM      2  CA  LEU A   1     -26.261   3.167 -28.568  1.00 27.390          C  
ATOM      3  C   LEU A   1     -26.376   1.690 -28.218  1.00 27.030          C  
ATOM      4  O   LEU A   1     -27.355   1.281 -27.594  1.00 26.940          O  
ATOM      5  CB  LEU A   1     -25.673   3.844 -27.311  1.00 38.390          C  
ATOM      6  CG  LEU A   1     -25.387   5.362 -27.261  1.00 38.390          C  
ATOM      7  CD1 LEU A   1     -24.929   5.697 -25.826  1.00 38.390          C  
ATOM      8  CD2 LEU A   1     -24.290   5.733 -28.218  1.00 38.390          C  
ATOM      9 1H   LEU A   1     -27.645   4.661 -28.540  1.00 33.010          H  
ATOM     10 2H   LEU A   1     -27.680   3.738 -29.907  1.00 33.010          H  
ATOM     11 3H   LEU A   1     -28.285   3.140 -28.494  1.00 33.010          H  
ATOM     12  HA  LEU A   1     -25.593   3.275 -29.420  1.00 32.870          H  
ATOM     13 1HB  LEU A   1     -26.344   3.637 -26.484  1.00 46.070          H  
ATOM     14 2HB  LEU A   1     -24.732   3.361 -27.108  1.00 46.070          H  
ATOM     15  HG  LEU A   1     -26.290   5.924 -27.490  1.00 46.070          H  
ATOM     16 1HD1 LEU A   1     -24.715   6.760 -25.741  1.00 46.070          H  
ATOM     17 2HD1 LEU A   1     -25.711   5.430 -25.115  1.00 46.070          H  
ATOM     18 3HD1 LEU A   1     -24.027   5.131 -25.591  1.00 46.070          H  
ATOM     19 1HD2 LEU A   1     -24.090   6.797 -28.141  1.00 46.070          H  
ATOM     20 2HD2 LEU A   1     -23.410   5.184 -27.938  1.00 46.070          H  
ATOM     21 3HD2 LEU A   1     -24.574   5.495 -29.241  1.00 46.070          H  
ATOM     22  N   HIS A   2     -25.337   0.914 -28.530  1.00 26.890          N  
ATOM     23  CA  HIS A   2     -25.253  -0.501 -28.159  1.00 26.650          C  
ATOM     24  C   HIS A   2     -23.900  -0.754 -27.498  1.00 26.430          C  
ATOM     25  O   HIS A   2     -22.985   0.083 -27.615  1.00 26.370          O  
ATOM     26  CB  HIS A   2     -25.387  -1.406 -29.403  1.00 37.410          C  
ATOM     27  CG  HIS A   2     -26.714  -1.317 -30.085  1.00 37.410          C  
ATOM     28  ND1 HIS A   2     -27.760  -2.207 -29.845  1.00 37.410          N  
ATOM     29  CD2 HIS A   2     -27.180  -0.415 -30.980  1.00 37.410          C  
ATOM     30  CE1 HIS A   2     -28.801  -1.833 -30.562  1.00 37.410          C  
ATOM     31  NE2 HIS A   2     -28.476  -0.755 -31.263  1.00 37.410          N  
ATOM     32  H   HIS A   2     -24.573   1.267 -29.117  1.00 32.270          H  
ATOM     33  HA  HIS A   2     -26.040  -0.759 -27.450  1.00 31.980          H  
ATOM     34 1HB  HIS A   2     -24.615  -1.140 -30.129  1.00 44.890          H  
ATOM     35 2HB  HIS A   2     -25.215  -2.435 -29.121  1.00 44.890          H  
ATOM     36  HD1 HIS A   2     -27.668  -3.227 -29.700  1.00 44.890          H  
ATOM     37  HD2 HIS A   2     -26.726   0.457 -31.451  1.00 44.890          H  
ATOM     38  HE1 HIS A   2     -29.728  -2.404 -30.512  1.00 44.890          H  
ATOM     39  N   TYR A   3     -23.787  -1.829 -26.717  1.00 26.400          N  
ATOM     40  CA  TYR A   3     -22.449  -2.222 -26.258  1.00 26.320          C  
ATOM     41  C   TYR A   3     -22.407  -3.696 -25.923  1.00 26.240          C  
ATOM     42  O   TYR A   3     -23.356  -4.253 -25.369  1.00 26.310          O  
ATOM     43  CB  TYR A   3     -21.979  -1.459 -25.012  1.00 36.880          C  
ATOM     44  CG  TYR A   3     -22.694  -1.827 -23.748  1.00 36.880          C  
ATOM     45  CD1 TYR A   3     -22.090  -2.709 -22.855  1.00 36.880          C  
ATOM     46  CD2 TYR A   3     -23.945  -1.346 -23.493  1.00 36.880          C  
ATOM     47  CE1 TYR A   3     -22.744  -3.080 -21.707  1.00 36.880          C  
ATOM     48  CE2 TYR A   3     -24.611  -1.703 -22.351  1.00 36.880          C  
ATOM     49  CZ  TYR A   3     -24.017  -2.570 -21.451  1.00 36.880          C  
ATOM     50  OH  TYR A   3     -24.684  -2.939 -20.302  1.00 36.880          O  
ATOM     51  H   TYR A   3     -24.604  -2.427 -26.585  1.00 31.680          H  
ATOM     52  HA  TYR A   3     -21.757  -2.046 -27.073  1.00 31.580          H  
ATOM     53 1HB  TYR A   3     -20.914  -1.658 -24.861  1.00 44.260          H  
ATOM     54 2HB  TYR A   3     -22.073  -0.416 -25.166  1.00 44.260          H  
ATOM     55  HD1 TYR A   3     -21.098  -3.105 -23.064  1.00 44.260          H  
ATOM     56  HD2 TYR A   3     -24.403  -0.694 -24.196  1.00 44.260          H  
ATOM     57  HE1 TYR A   3     -22.268  -3.770 -21.008  1.00 44.260          H  
ATOM     58  HE2 TYR A   3     -25.610  -1.311 -22.163  1.00 44.260          H  
ATOM     59  HH  TYR A   3     -25.541  -2.508 -20.276  1.00 44.260          H  
ATOM     60  N   PHE A   4     -21.255  -4.289 -26.131  1.00 26.170          N  
ATOM     61  CA  PHE A   4     -21.043  -5.671 -25.771  1.00 26.240          C  
ATOM     62  C   PHE A   4     -20.546  -5.720 -24.338  1.00 26.490          C  
ATOM     63  O   PHE A   4     -19.636  -4.966 -23.973  1.00 26.560          O  
ATOM     64  CB  PHE A   4     -20.055  -6.356 -26.703  1.00 36.710          C  
ATOM     65  CG  PHE A   4     -19.922  -7.805 -26.430  1.00 36.710          C  
ATOM     66  CD1 PHE A   4     -20.827  -8.694 -26.986  1.00 36.710          C  
ATOM     67  CD2 PHE A   4     -18.924  -8.295 -25.598  1.00 36.710          C  
ATOM     68  CE1 PHE A   4     -20.733 -10.036 -26.726  1.00 36.710          C  
ATOM     69  CE2 PHE A   4     -18.838  -9.643 -25.336  1.00 36.710          C  
ATOM     70  CZ  PHE A   4     -19.740 -10.508 -25.900  1.00 36.710          C  
ATOM     71  H   PHE A   4     -20.525  -3.733 -26.583  1.00 31.400          H  
ATOM     72  HA  PHE A   4     -21.996  -6.200 -25.828  1.00 31.490          H  
ATOM     73 1HB  PHE A   4     -20.393  -6.232 -27.725  1.00 44.050          H  
ATOM     74 2HB  PHE A   4     -19.086  -5.903 -26.615  1.00 44.050          H  
ATOM     75  HD1 PHE A   4     -21.623  -8.317 -27.635  1.00 44.050          H  
ATOM     76  HD2 PHE A   4     -18.207  -7.600 -25.152  1.00 44.050          H  
ATOM     77  HE1 PHE A   4     -21.451 -10.724 -27.172  1.00 44.050          H  
ATOM     78  HE2 PHE A   4     -18.058 -10.034 -24.679  1.00 44.050          H  
ATOM     79  HZ  PHE A   4     -19.667 -11.571 -25.682  1.00 44.050          H  
ATOM     80  N   LYS A   5     -21.077  -6.666 -23.564  1.00 26.740          N  
ATOM     81  CA  LYS A   5     -20.795  -6.911 -22.143  1.00 27.140          C  
ATOM     82  C   LYS A   5     -19.460  -6.428 -21.563  1.00 27.310          C  
ATOM     83  O   LYS A   5     -19.451  -5.875 -20.463  1.00 27.460          O  
ATOM     84  CB  LYS A   5     -20.871  -8.416 -21.878  1.00 37.840          C  
ATOM     85  CG  LYS A   5     -20.646  -8.826 -20.419  1.00 37.840          C  
ATOM     86  CD  LYS A   5     -20.813 -10.330 -20.232  1.00 37.840          C  
ATOM     87  CE  LYS A   5     -20.538 -10.746 -18.786  1.00 37.840          C  
ATOM     88  NZ  LYS A   5     -20.672 -12.226 -18.587  1.00 37.840          N  
ATOM     89  H   LYS A   5     -21.809  -7.231 -23.977  1.00 32.090          H  
ATOM     90  HA  LYS A   5     -21.587  -6.416 -21.576  1.00 32.570          H  
ATOM     91 1HB  LYS A   5     -21.833  -8.791 -22.185  1.00 45.400          H  
ATOM     92 2HB  LYS A   5     -20.117  -8.925 -22.483  1.00 45.400          H  
ATOM     93 1HG  LYS A   5     -19.635  -8.557 -20.104  1.00 45.400          H  
ATOM     94 2HG  LYS A   5     -21.355  -8.300 -19.780  1.00 45.400          H  
ATOM     95 1HD  LYS A   5     -21.835 -10.612 -20.488  1.00 45.400          H  
ATOM     96 2HD  LYS A   5     -20.131 -10.857 -20.902  1.00 45.400          H  
ATOM     97 1HE  LYS A   5     -19.528 -10.441 -18.512  1.00 45.400          H  
ATOM     98 2HE  LYS A   5     -21.248 -10.237 -18.135  1.00 45.400          H  
ATOM     99 1HZ  LYS A   5     -20.487 -12.453 -17.618  1.00 45.400          H  
ATOM    100 2HZ  LYS A   5     -21.609 -12.521 -18.825  1.00 45.400          H  
ATOM    101 3HZ  LYS A   5     -20.007 -12.715 -19.180  1.00 45.400          H  
ATOM    102  N   THR A   6     -18.343  -6.659 -22.246  1.00 27.390          N  
ATOM    103  CA  THR A   6     -17.022  -6.330 -21.724  1.00 27.650          C  
ATOM    104  C   THR A   6     -16.724  -4.826 -21.705  1.00 27.400          C  
ATOM    105  O   THR A   6     -15.775  -4.398 -21.053  1.00 27.660          O  
ATOM    106  CB  THR A   6     -15.931  -7.038 -22.553  1.00 38.610          C  
ATOM    107  OG1 THR A   6     -16.028  -6.619 -23.921  1.00 38.610          O  
ATOM    108  CG2 THR A   6     -16.108  -8.546 -22.482  1.00 38.610          C  
ATOM    109  H   THR A   6     -18.388  -7.097 -23.152  1.00 32.870          H  
ATOM    110  HA  THR A   6     -16.966  -6.692 -20.697  1.00 33.180          H  
ATOM    111  HB  THR A   6     -14.945  -6.763 -22.166  1.00 46.330          H  
ATOM    112  HG1 THR A   6     -15.176  -6.782 -24.343  1.00 46.330          H  
ATOM    113 1HG2 THR A   6     -15.327  -9.024 -23.071  1.00 46.330          H  
ATOM    114 2HG2 THR A   6     -16.027  -8.870 -21.445  1.00 46.330          H  
ATOM    115 3HG2 THR A   6     -17.080  -8.828 -22.868  1.00 46.330          H  
ATOM    116  N   GLY A   7     -17.573  -4.032 -22.360  1.00 26.990          N  
ATOM    117  CA  GLY A   7     -17.412  -2.587 -22.455  1.00 26.810          C  
ATOM    118  C   GLY A   7     -17.089  -2.101 -23.868  1.00 26.430          C  
ATOM    119  O   GLY A   7     -16.409  -1.088 -24.029  1.00 26.360          O  
ATOM    120  H   GLY A   7     -18.357  -4.481 -22.818  1.00 32.390          H  
ATOM    121 1HA  GLY A   7     -18.332  -2.110 -22.118  1.00 32.170          H  
ATOM    122 2HA  GLY A   7     -16.626  -2.269 -21.773  1.00 32.170          H  
ATOM    123  N   ARG A   8     -17.501  -2.850 -24.888  1.00 26.280          N  
ATOM    124  CA  ARG A   8     -17.252  -2.408 -26.260  1.00 26.040          C  
ATOM    125  C   ARG A   8     -18.423  -1.673 -26.891  1.00 25.600          C  
ATOM    126  O   ARG A   8     -19.459  -2.271 -27.177  1.00 25.460          O  
ATOM    127  CB  ARG A   8     -16.883  -3.544 -27.185  1.00 36.550          C  
ATOM    128  CG  ARG A   8     -15.570  -4.189 -26.961  1.00 36.550          C  
ATOM    129  CD  ARG A   8     -15.353  -5.265 -27.956  1.00 36.550          C  
ATOM    130  NE  ARG A   8     -16.141  -6.479 -27.678  1.00 36.550          N  
ATOM    131  CZ  ARG A   8     -16.400  -7.452 -28.581  1.00 36.550          C  
ATOM    132  NH1 ARG A   8     -16.004  -7.317 -29.812  1.00 36.550          N  
ATOM    133  NH2 ARG A   8     -17.027  -8.543 -28.220  1.00 36.550          N  
ATOM    134  H   ARG A   8     -18.054  -3.684 -24.683  1.00 31.540          H  
ATOM    135  HA  ARG A   8     -16.404  -1.722 -26.244  1.00 31.250          H  
ATOM    136 1HB  ARG A   8     -17.633  -4.305 -27.126  1.00 43.860          H  
ATOM    137 2HB  ARG A   8     -16.876  -3.166 -28.201  1.00 43.860          H  
ATOM    138 1HG  ARG A   8     -14.771  -3.453 -27.054  1.00 43.860          H  
ATOM    139 2HG  ARG A   8     -15.557  -4.624 -25.960  1.00 43.860          H  
ATOM    140 1HD  ARG A   8     -15.649  -4.883 -28.928  1.00 43.860          H  
ATOM    141 2HD  ARG A   8     -14.299  -5.529 -27.984  1.00 43.860          H  
ATOM    142  HE  ARG A   8     -16.449  -6.627 -26.724  1.00 43.860          H  
ATOM    143 1HH1 ARG A   8     -15.510  -6.488 -30.090  1.00 43.860          H  
ATOM    144 2HH1 ARG A   8     -16.171  -8.061 -30.500  1.00 43.860          H  
ATOM    145 1HH2 ARG A   8     -17.312  -8.656 -27.258  1.00 43.860          H  
ATOM    146 2HH2 ARG A   8     -17.194  -9.282 -28.884  1.00 43.860          H  
ATOM    147  N   TRP A   9     -18.246  -0.374 -27.097  1.00 25.470          N  
ATOM    148  CA  TRP A   9     -19.246   0.526 -27.678  1.00 25.180          C  
ATOM    149  C   TRP A   9     -19.406   0.299 -29.175  1.00 25.290          C  
ATOM    150  O   TRP A   9     -18.401   0.142 -29.881  1.00 25.530          O  
ATOM    151  CB  TRP A   9     -18.842   1.979 -27.399  1.00 35.370          C  
ATOM    152  CG  TRP A   9     -19.639   3.031 -28.120  1.00 35.370          C  
ATOM    153  CD1 TRP A   9     -20.977   3.095 -28.316  1.00 35.370          C  
ATOM    154  CD2 TRP A   9     -19.102   4.209 -28.753  1.00 35.370          C  
ATOM    155  NE1 TRP A   9     -21.286   4.193 -29.050  1.00 35.370          N  
ATOM    156  CE2 TRP A   9     -20.166   4.881 -29.319  1.00 35.370          C  
ATOM    157  CE3 TRP A   9     -17.818   4.735 -28.894  1.00 35.370          C  
ATOM    158  CZ2 TRP A   9     -20.001   6.038 -30.018  1.00 35.370          C  
ATOM    159  CZ3 TRP A   9     -17.667   5.909 -29.591  1.00 35.370          C  
ATOM    160  CH2 TRP A   9     -18.726   6.541 -30.134  1.00 35.370          C  
ATOM    161  H   TRP A   9     -17.351   0.020 -26.832  1.00 30.560          H  
ATOM    162  HA  TRP A   9     -20.208   0.330 -27.201  1.00 30.220          H  
ATOM    163 1HB  TRP A   9     -18.915   2.171 -26.341  1.00 42.440          H  
ATOM    164 2HB  TRP A   9     -17.806   2.097 -27.686  1.00 42.440          H  
ATOM    165  HD1 TRP A   9     -21.700   2.362 -27.967  1.00 42.440          H  
ATOM    166  HE1 TRP A   9     -22.207   4.467 -29.360  1.00 42.440          H  
ATOM    167  HE3 TRP A   9     -16.951   4.232 -28.484  1.00 42.440          H  
ATOM    168  HZ2 TRP A   9     -20.839   6.571 -30.464  1.00 42.440          H  
ATOM    169  HZ3 TRP A   9     -16.683   6.317 -29.715  1.00 42.440          H  
ATOM    170  HH2 TRP A   9     -18.564   7.467 -30.685  1.00 42.440          H  
ATOM    171  N   SER A  10     -20.654   0.261 -29.655  1.00 25.190          N  
ATOM    172  CA  SER A  10     -20.880   0.094 -31.079  1.00 25.390          C  
ATOM    173  C   SER A  10     -22.204   0.609 -31.621  1.00 25.430          C  
ATOM    174  O   SER A  10     -23.162   0.937 -30.894  1.00 25.350          O  
ATOM    175  CB  SER A  10     -20.793  -1.370 -31.416  1.00 35.470          C  
ATOM    176  OG  SER A  10     -21.838  -2.093 -30.822  1.00 35.470          O  
ATOM    177  H   SER A  10     -21.456   0.316 -29.023  1.00 30.230          H  
ATOM    178  HA  SER A  10     -20.083   0.623 -31.605  1.00 30.470          H  
ATOM    179 1HB  SER A  10     -20.805  -1.514 -32.497  1.00 42.560          H  
ATOM    180 2HB  SER A  10     -19.875  -1.722 -31.058  1.00 42.560          H  
ATOM    181  HG  SER A  10     -21.644  -3.021 -31.001  1.00 42.560          H  
ATOM    182  N   ASP A  11     -22.223   0.710 -32.951  1.00 25.640          N  
ATOM    183  CA  ASP A  11     -23.425   0.994 -33.708  1.00 25.810          C  
ATOM    184  C   ASP A  11     -23.614  -0.166 -34.680  1.00 26.130          C  
ATOM    185  O   ASP A  11     -22.913  -0.304 -35.702  1.00 26.350          O  
ATOM    186  CB  ASP A  11     -23.368   2.348 -34.414  1.00 36.070          C  
ATOM    187  CG  ASP A  11     -24.680   2.668 -35.148  1.00 36.070          C  
ATOM    188  OD1 ASP A  11     -25.381   1.722 -35.546  1.00 36.070          O  
ATOM    189  OD2 ASP A  11     -24.976   3.826 -35.330  1.00 36.070          O  
ATOM    190  H   ASP A  11     -21.354   0.533 -33.470  1.00 30.770          H  
ATOM    191  HA  ASP A  11     -24.278   1.008 -33.029  1.00 30.970          H  
ATOM    192 1HB  ASP A  11     -23.172   3.133 -33.681  1.00 43.280          H  
ATOM    193 2HB  ASP A  11     -22.541   2.354 -35.123  1.00 43.280          H  
ATOM    194  N   ILE A  12     -24.535  -1.057 -34.326  1.00 26.270          N  
ATOM    195  CA  ILE A  12     -24.693  -2.286 -35.074  1.00 26.660          C  
ATOM    196  C   ILE A  12     -25.706  -2.152 -36.191  1.00 26.850          C  
ATOM    197  O   ILE A  12     -26.068  -3.138 -36.835  1.00 26.970          O  
ATOM    198  CB  ILE A  12     -25.043  -3.466 -34.145  1.00 37.170          C  
ATOM    199  CG1 ILE A  12     -26.403  -3.270 -33.461  1.00 37.170          C  
ATOM    200  CG2 ILE A  12     -23.890  -3.655 -33.112  1.00 37.170          C  
ATOM    201  CD1 ILE A  12     -26.912  -4.528 -32.753  1.00 37.170          C  
ATOM    202  H   ILE A  12     -25.105  -0.870 -33.512  1.00 31.520          H  
ATOM    203  HA  ILE A  12     -23.736  -2.527 -35.532  1.00 31.990          H  
ATOM    204  HB  ILE A  12     -25.151  -4.325 -34.733  1.00 44.600          H  
ATOM    205 1HG1 ILE A  12     -26.324  -2.479 -32.740  1.00 44.600          H  
ATOM    206 2HG1 ILE A  12     -27.147  -2.986 -34.210  1.00 44.600          H  
ATOM    207 1HG2 ILE A  12     -24.086  -4.497 -32.472  1.00 44.600          H  
ATOM    208 2HG2 ILE A  12     -22.954  -3.828 -33.644  1.00 44.600          H  
ATOM    209 3HG2 ILE A  12     -23.795  -2.757 -32.502  1.00 44.600          H  
ATOM    210 1HD1 ILE A  12     -27.882  -4.318 -32.300  1.00 44.600          H  
ATOM    211 2HD1 ILE A  12     -27.020  -5.336 -33.480  1.00 44.600          H  
ATOM    212 3HD1 ILE A  12     -26.230  -4.839 -31.979  1.00 44.600          H  
ATOM    213  N   ASN A  13     -26.124  -0.916 -36.452  1.00 26.970          N  
ATOM    214  CA  ASN A  13     -26.980  -0.641 -37.580  1.00 27.480          C  
ATOM    215  C   ASN A  13     -26.032  -0.140 -38.659  1.00 27.250          C  
ATOM    216  O   ASN A  13     -26.076  -0.585 -39.808  1.00 27.750          O  
ATOM    217  CB  ASN A  13     -28.018   0.395 -37.220  1.00 38.270          C  
ATOM    218  CG  ASN A  13     -28.985  -0.096 -36.185  1.00 38.270          C  
ATOM    219  OD1 ASN A  13     -29.353  -1.278 -36.120  1.00 38.270          O  
ATOM    220  ND2 ASN A  13     -29.397   0.813 -35.343  1.00 38.270          N  
ATOM    221  H   ASN A  13     -25.803  -0.128 -35.875  1.00 32.360          H  
ATOM    222  HA  ASN A  13     -27.456  -1.558 -37.929  1.00 32.980          H  
ATOM    223 1HB  ASN A  13     -27.523   1.291 -36.843  1.00 45.920          H  
ATOM    224 2HB  ASN A  13     -28.571   0.678 -38.114  1.00 45.920          H  
ATOM    225 1HD2 ASN A  13     -30.026   0.572 -34.606  1.00 45.920          H  
ATOM    226 2HD2 ASN A  13     -29.067   1.756 -35.424  1.00 45.920          H  
ATOM    227  N   ALA A  14     -25.144   0.782 -38.245  1.00 26.550          N  
ATOM    228  CA  ALA A  14     -24.111   1.365 -39.093  1.00 26.360          C  
ATOM    229  C   ALA A  14     -23.095   0.320 -39.540  1.00 26.450          C  
ATOM    230  O   ALA A  14     -22.581   0.380 -40.658  1.00 26.550          O  
ATOM    231  CB  ALA A  14     -23.394   2.481 -38.361  1.00 36.980          C  
ATOM    232  H   ALA A  14     -25.210   1.114 -37.275  1.00 31.860          H  
ATOM    233  HA  ALA A  14     -24.597   1.772 -39.979  1.00 31.630          H  
ATOM    234 1HB  ALA A  14     -22.652   2.928 -39.012  1.00 44.380          H  
ATOM    235 2HB  ALA A  14     -24.119   3.239 -38.058  1.00 44.380          H  
ATOM    236 3HB  ALA A  14     -22.907   2.069 -37.483  1.00 44.380          H  
ATOM    237  N   GLY A  15     -22.794  -0.642 -38.654  1.00 26.490          N  
ATOM    238  CA  GLY A  15     -21.805  -1.661 -38.956  1.00 26.640          C  
ATOM    239  C   GLY A  15     -20.395  -1.259 -38.535  1.00 26.260          C  
ATOM    240  O   GLY A  15     -19.429  -1.566 -39.238  1.00 26.540          O  
ATOM    241  H   GLY A  15     -23.232  -0.645 -37.731  1.00 31.790          H  
ATOM    242 1HA  GLY A  15     -22.084  -2.583 -38.446  1.00 31.970          H  
ATOM    243 2HA  GLY A  15     -21.821  -1.861 -40.024  1.00 31.970          H  
ATOM    244  N   TYR A  16     -20.291  -0.467 -37.456  1.00 25.680          N  
ATOM    245  CA  TYR A  16     -18.988  -0.029 -36.965  1.00 25.340          C  
ATOM    246  C   TYR A  16     -18.818  -0.133 -35.448  1.00 25.100          C  
ATOM    247  O   TYR A  16     -19.564   0.481 -34.670  1.00 25.060          O  
ATOM    248  CB  TYR A  16     -18.717   1.430 -37.393  1.00 35.610          C  
ATOM    249  CG  TYR A  16     -18.559   1.646 -38.902  1.00 35.610          C  
ATOM    250  CD1 TYR A  16     -19.664   1.788 -39.708  1.00 35.610          C  
ATOM    251  CD2 TYR A  16     -17.287   1.710 -39.462  1.00 35.610          C  
ATOM    252  CE1 TYR A  16     -19.518   1.965 -41.062  1.00 35.610          C  
ATOM    253  CE2 TYR A  16     -17.125   1.885 -40.828  1.00 35.610          C  
ATOM    254  CZ  TYR A  16     -18.248   2.008 -41.633  1.00 35.610          C  
ATOM    255  OH  TYR A  16     -18.141   2.166 -43.007  1.00 35.610          O  
ATOM    256  H   TYR A  16     -21.135  -0.239 -36.930  1.00 30.820          H  
ATOM    257  HA  TYR A  16     -18.237  -0.667 -37.412  1.00 30.410          H  
ATOM    258 1HB  TYR A  16     -19.539   2.057 -37.046  1.00 42.730          H  
ATOM    259 2HB  TYR A  16     -17.809   1.781 -36.897  1.00 42.730          H  
ATOM    260  HD1 TYR A  16     -20.652   1.745 -39.277  1.00 42.730          H  
ATOM    261  HD2 TYR A  16     -16.414   1.620 -38.822  1.00 42.730          H  
ATOM    262  HE1 TYR A  16     -20.402   2.061 -41.688  1.00 42.730          H  
ATOM    263  HE2 TYR A  16     -16.117   1.926 -41.258  1.00 42.730          H  
ATOM    264  HH  TYR A  16     -17.238   1.994 -43.306  1.00 42.730          H  
ATOM    265  N   TRP A  17     -17.733  -0.790 -35.050  1.00 25.030          N  
ATOM    266  CA  TRP A  17     -17.317  -0.874 -33.649  1.00 24.800          C  
ATOM    267  C   TRP A  17     -16.483   0.351 -33.296  1.00 24.780          C  
ATOM    268  O   TRP A  17     -15.635   0.768 -34.078  1.00 25.010          O  
ATOM    269  CB  TRP A  17     -16.556  -2.186 -33.428  1.00 34.810          C  
ATOM    270  CG  TRP A  17     -17.499  -3.340 -33.429  1.00 34.810          C  
ATOM    271  CD1 TRP A  17     -17.916  -4.081 -34.495  1.00 34.810          C  
ATOM    272  CD2 TRP A  17     -18.150  -3.898 -32.292  1.00 34.810          C  
ATOM    273  NE1 TRP A  17     -18.804  -5.016 -34.103  1.00 34.810          N  
ATOM    274  CE2 TRP A  17     -18.960  -4.924 -32.759  1.00 34.810          C  
ATOM    275  CE3 TRP A  17     -18.126  -3.613 -30.922  1.00 34.810          C  
ATOM    276  CZ2 TRP A  17     -19.726  -5.633 -31.947  1.00 34.810          C  
ATOM    277  CZ3 TRP A  17     -18.939  -4.355 -30.092  1.00 34.810          C  
ATOM    278  CH2 TRP A  17     -19.716  -5.332 -30.596  1.00 34.810          C  
ATOM    279  H   TRP A  17     -17.215  -1.307 -35.772  1.00 30.040          H  
ATOM    280  HA  TRP A  17     -18.203  -0.878 -33.016  1.00 29.760          H  
ATOM    281 1HB  TRP A  17     -15.826  -2.329 -34.227  1.00 41.770          H  
ATOM    282 2HB  TRP A  17     -16.020  -2.152 -32.483  1.00 41.770          H  
ATOM    283  HD1 TRP A  17     -17.623  -3.940 -35.489  1.00 41.770          H  
ATOM    284  HE1 TRP A  17     -19.292  -5.693 -34.742  1.00 41.770          H  
ATOM    285  HE3 TRP A  17     -17.505  -2.809 -30.528  1.00 41.770          H  
ATOM    286  HZ2 TRP A  17     -20.335  -6.413 -32.339  1.00 41.770          H  
ATOM    287  HZ3 TRP A  17     -18.954  -4.134 -29.035  1.00 41.770          H  
ATOM    288  HH2 TRP A  17     -20.354  -5.897 -29.925  1.00 41.770          H  
ATOM    289  N   GLU A  18     -16.723   0.958 -32.140  1.00 24.600          N  
ATOM    290  CA  GLU A  18     -15.947   2.134 -31.765  1.00 24.640          C  
ATOM    291  C   GLU A  18     -15.291   1.934 -30.403  1.00 24.300          C  
ATOM    292  O   GLU A  18     -15.897   2.073 -29.339  1.00 24.020          O  
ATOM    293  CB  GLU A  18     -16.807   3.390 -31.840  1.00 34.480          C  
ATOM    294  CG  GLU A  18     -17.300   3.721 -33.269  1.00 34.480          C  
ATOM    295  CD  GLU A  18     -18.046   5.040 -33.387  1.00 34.480          C  
ATOM    296  OE1 GLU A  18     -17.499   6.044 -32.984  1.00 34.480          O  
ATOM    297  OE2 GLU A  18     -19.156   5.044 -33.872  1.00 34.480          O  
ATOM    298  H   GLU A  18     -17.425   0.599 -31.484  1.00 29.520          H  
ATOM    299  HA  GLU A  18     -15.142   2.264 -32.488  1.00 29.570          H  
ATOM    300 1HB  GLU A  18     -17.690   3.245 -31.228  1.00 41.380          H  
ATOM    301 2HB  GLU A  18     -16.250   4.240 -31.458  1.00 41.380          H  
ATOM    302 1HG  GLU A  18     -16.442   3.736 -33.937  1.00 41.380          H  
ATOM    303 2HG  GLU A  18     -17.960   2.919 -33.602  1.00 41.380          H  
ATOM    304  N   ILE A  19     -14.023   1.594 -30.457  1.00 24.410          N  
ATOM    305  CA  ILE A  19     -13.270   1.231 -29.283  1.00 24.210          C  
ATOM    306  C   ILE A  19     -12.177   2.222 -28.962  1.00 24.280          C  
ATOM    307  O   ILE A  19     -11.421   2.630 -29.842  1.00 24.580          O  
ATOM    308  CB  ILE A  19     -12.684  -0.180 -29.474  1.00 33.970          C  
ATOM    309  CG1 ILE A  19     -13.867  -1.190 -29.649  1.00 33.970          C  
ATOM    310  CG2 ILE A  19     -11.767  -0.556 -28.290  1.00 33.970          C  
ATOM    311  CD1 ILE A  19     -13.462  -2.559 -30.127  1.00 33.970          C  
ATOM    312  H   ILE A  19     -13.582   1.540 -31.366  1.00 29.290          H  
ATOM    313  HA  ILE A  19     -13.952   1.202 -28.435  1.00 29.050          H  
ATOM    314  HB  ILE A  19     -12.106  -0.206 -30.392  1.00 40.770          H  
ATOM    315 1HG1 ILE A  19     -14.383  -1.292 -28.694  1.00 40.770          H  
ATOM    316 2HG1 ILE A  19     -14.569  -0.796 -30.376  1.00 40.770          H  
ATOM    317 1HG2 ILE A  19     -11.356  -1.548 -28.447  1.00 40.770          H  
ATOM    318 2HG2 ILE A  19     -10.942   0.147 -28.205  1.00 40.770          H  
ATOM    319 3HG2 ILE A  19     -12.339  -0.542 -27.363  1.00 40.770          H  
ATOM    320 1HD1 ILE A  19     -14.348  -3.179 -30.229  1.00 40.770          H  
ATOM    321 2HD1 ILE A  19     -12.971  -2.465 -31.099  1.00 40.770          H  
ATOM    322 3HD1 ILE A  19     -12.779  -3.028 -29.423  1.00 40.770          H  
ATOM    323  N   PHE A  20     -12.144   2.628 -27.704  1.00 24.090          N  
ATOM    324  CA  PHE A  20     -11.128   3.523 -27.188  1.00 24.230          C  
ATOM    325  C   PHE A  20     -10.408   2.705 -26.144  1.00 24.220          C  
ATOM    326  O   PHE A  20     -11.012   1.798 -25.571  1.00 23.910          O  
ATOM    327  CB  PHE A  20     -11.706   4.767 -26.531  1.00 33.870          C  
ATOM    328  CG  PHE A  20     -12.552   5.631 -27.410  1.00 33.870          C  
ATOM    329  CD1 PHE A  20     -12.044   6.249 -28.525  1.00 33.870          C  
ATOM    330  CD2 PHE A  20     -13.858   5.863 -27.076  1.00 33.870          C  
ATOM    331  CE1 PHE A  20     -12.836   7.063 -29.296  1.00 33.870          C  
ATOM    332  CE2 PHE A  20     -14.655   6.669 -27.831  1.00 33.870          C  
ATOM    333  CZ  PHE A  20     -14.147   7.272 -28.950  1.00 33.870          C  
ATOM    334  H   PHE A  20     -12.840   2.261 -27.075  1.00 28.910          H  
ATOM    335  HA  PHE A  20     -10.429   3.798 -27.979  1.00 29.080          H  
ATOM    336 1HB  PHE A  20     -12.293   4.484 -25.659  1.00 40.640          H  
ATOM    337 2HB  PHE A  20     -10.885   5.362 -26.179  1.00 40.640          H  
ATOM    338  HD1 PHE A  20     -11.012   6.083 -28.803  1.00 40.640          H  
ATOM    339  HD2 PHE A  20     -14.243   5.404 -26.194  1.00 40.640          H  
ATOM    340  HE1 PHE A  20     -12.421   7.546 -30.180  1.00 40.640          H  
ATOM    341  HE2 PHE A  20     -15.686   6.845 -27.545  1.00 40.640          H  
ATOM    342  HZ  PHE A  20     -14.781   7.924 -29.553  1.00 40.640          H  
ATOM    343  N   VAL A  21      -9.149   3.012 -25.866  1.00 24.640          N  
ATOM    344  CA  VAL A  21      -8.450   2.213 -24.862  1.00 24.790          C  
ATOM    345  C   VAL A  21      -8.445   2.805 -23.473  1.00 25.060          C  
ATOM    346  O   VAL A  21      -8.559   2.082 -22.495  1.00 25.330          O  
ATOM    347  CB  VAL A  21      -7.033   1.887 -25.306  1.00 34.650          C  
ATOM    348  CG1 VAL A  21      -6.294   1.167 -24.196  1.00 34.650          C  
ATOM    349  CG2 VAL A  21      -7.129   1.004 -26.510  1.00 34.650          C  
ATOM    350  H   VAL A  21      -8.693   3.799 -26.349  1.00 29.570          H  
ATOM    351  HA  VAL A  21      -8.963   1.257 -24.797  1.00 29.750          H  
ATOM    352  HB  VAL A  21      -6.493   2.809 -25.542  1.00 41.580          H  
ATOM    353 1HG1 VAL A  21      -5.305   0.918 -24.510  1.00 41.580          H  
ATOM    354 2HG1 VAL A  21      -6.229   1.797 -23.328  1.00 41.580          H  
ATOM    355 3HG1 VAL A  21      -6.825   0.255 -23.935  1.00 41.580          H  
ATOM    356 1HG2 VAL A  21      -6.140   0.745 -26.854  1.00 41.580          H  
ATOM    357 2HG2 VAL A  21      -7.659   0.103 -26.253  1.00 41.580          H  
ATOM    358 3HG2 VAL A  21      -7.666   1.525 -27.295  1.00 41.580          H  
ATOM    359  N   CYS A  22      -8.154   4.073 -23.347  1.00 25.070          N  
ATOM    360  CA  CYS A  22      -8.126   4.659 -22.021  1.00 25.410          C  
ATOM    361  C   CYS A  22      -8.065   6.166 -22.042  1.00 25.640          C  
ATOM    362  O   CYS A  22      -7.571   6.776 -23.002  1.00 25.600          O  
ATOM    363  CB  CYS A  22      -6.933   4.121 -21.211  1.00 35.440          C  
ATOM    364  SG  CYS A  22      -5.319   4.413 -21.944  1.00 35.440          S  
ATOM    365  H   CYS A  22      -8.023   4.633 -24.173  1.00 30.080          H  
ATOM    366  HA  CYS A  22      -9.033   4.367 -21.499  1.00 30.490          H  
ATOM    367 1HB  CYS A  22      -6.942   4.605 -20.240  1.00 42.530          H  
ATOM    368 2HB  CYS A  22      -7.021   3.065 -21.032  1.00 42.530          H  
ATOM    369  HG  CYS A  22      -5.565   5.681 -22.285  1.00 42.530          H  
ATOM    370  N   ARG A  23      -8.463   6.754 -20.927  1.00 25.950          N  
ATOM    371  CA  ARG A  23      -8.310   8.172 -20.733  1.00 26.280          C  
ATOM    372  C   ARG A  23      -7.781   8.460 -19.322  1.00 26.580          C  
ATOM    373  O   ARG A  23      -8.120   7.790 -18.349  1.00 26.670          O  
ATOM    374  CB  ARG A  23      -9.621   8.861 -21.026  1.00 36.660          C  
ATOM    375  CG  ARG A  23      -9.533  10.313 -21.040  1.00 36.660          C  
ATOM    376  CD  ARG A  23     -10.714  10.936 -21.568  1.00 36.660          C  
ATOM    377  NE  ARG A  23     -10.574  12.338 -21.422  1.00 36.660          N  
ATOM    378  CZ  ARG A  23      -9.986  13.173 -22.280  1.00 36.660          C  
ATOM    379  NH1 ARG A  23      -9.465  12.754 -23.427  1.00 36.660          N  
ATOM    380  NH2 ARG A  23      -9.931  14.436 -21.909  1.00 36.660          N  
ATOM    381  H   ARG A  23      -8.962   6.201 -20.220  1.00 31.140          H  
ATOM    382  HA  ARG A  23      -7.581   8.545 -21.450  1.00 31.540          H  
ATOM    383 1HB  ARG A  23      -9.973   8.558 -22.005  1.00 43.990          H  
ATOM    384 2HB  ARG A  23     -10.373   8.560 -20.295  1.00 43.990          H  
ATOM    385 1HG  ARG A  23      -9.403  10.698 -20.046  1.00 43.990          H  
ATOM    386 2HG  ARG A  23      -8.687  10.608 -21.659  1.00 43.990          H  
ATOM    387 1HD  ARG A  23     -10.848  10.690 -22.623  1.00 43.990          H  
ATOM    388 2HD  ARG A  23     -11.587  10.615 -21.001  1.00 43.990          H  
ATOM    389  HE  ARG A  23     -10.920  12.764 -20.543  1.00 43.990          H  
ATOM    390 1HH1 ARG A  23      -9.501  11.748 -23.688  1.00 43.990          H  
ATOM    391 2HH1 ARG A  23      -9.012  13.411 -24.044  1.00 43.990          H  
ATOM    392 1HH2 ARG A  23     -10.325  14.670 -20.973  1.00 43.990          H  
ATOM    393 2HH2 ARG A  23      -9.494  15.134 -22.485  1.00 43.990          H  
ATOM    394  N   MET A  24      -6.975   9.500 -19.169  1.00 26.780          N  
ATOM    395  CA  MET A  24      -6.407   9.762 -17.845  1.00 27.110          C  
ATOM    396  C   MET A  24      -7.384  10.447 -16.886  1.00 27.440          C  
ATOM    397  O   MET A  24      -7.032  10.762 -15.752  1.00 27.740          O  
ATOM    398  CB  MET A  24      -5.131  10.580 -17.969  1.00 37.820          C  
ATOM    399  CG  MET A  24      -4.039   9.902 -18.795  1.00 37.820          C  
ATOM    400  SD  MET A  24      -3.602   8.219 -18.276  1.00 37.820          S  
ATOM    401  CE  MET A  24      -2.793   8.405 -16.707  1.00 37.820          C  
ATOM    402  H   MET A  24      -6.716  10.074 -19.959  1.00 32.140          H  
ATOM    403  HA  MET A  24      -6.149   8.801 -17.394  1.00 32.530          H  
ATOM    404 1HB  MET A  24      -5.359  11.536 -18.439  1.00 45.390          H  
ATOM    405 2HB  MET A  24      -4.732  10.794 -16.979  1.00 45.390          H  
ATOM    406 1HG  MET A  24      -4.377   9.851 -19.809  1.00 45.390          H  
ATOM    407 2HG  MET A  24      -3.135  10.511 -18.772  1.00 45.390          H  
ATOM    408 1HE  MET A  24      -2.494   7.417 -16.342  1.00 45.390          H  
ATOM    409 2HE  MET A  24      -1.909   9.032 -16.825  1.00 45.390          H  
ATOM    410 3HE  MET A  24      -3.475   8.863 -15.992  1.00 45.390          H  
ATOM    411  N   ASP A  25      -8.618  10.656 -17.337  1.00 27.470          N  
ATOM    412  CA  ASP A  25      -9.673  11.255 -16.532  1.00 27.850          C  
ATOM    413  C   ASP A  25     -10.456  10.184 -15.761  1.00 27.820          C  
ATOM    414  O   ASP A  25     -11.411  10.505 -15.050  1.00 28.220          O  
ATOM    415  CB  ASP A  25     -10.685  12.036 -17.396  1.00 38.840          C  
ATOM    416  CG  ASP A  25     -10.164  13.325 -18.108  1.00 38.840          C  
ATOM    417  OD1 ASP A  25      -9.170  13.888 -17.720  1.00 38.840          O  
ATOM    418  OD2 ASP A  25     -10.845  13.757 -19.038  1.00 38.840          O  
ATOM    419  H   ASP A  25      -8.821  10.384 -18.282  1.00 32.960          H  
ATOM    420  HA  ASP A  25      -9.218  11.936 -15.812  1.00 33.420          H  
ATOM    421 1HB  ASP A  25     -11.081  11.364 -18.157  1.00 46.610          H  
ATOM    422 2HB  ASP A  25     -11.527  12.323 -16.767  1.00 46.610          H  
ATOM    423  N   HIS A  26     -10.082   8.907 -15.907  1.00 27.450          N  
ATOM    424  CA  HIS A  26     -10.807   7.846 -15.211  1.00 27.500          C  
ATOM    425  C   HIS A  26     -10.531   7.869 -13.716  1.00 27.970          C  
ATOM    426  O   HIS A  26      -9.431   8.212 -13.284  1.00 28.050          O  
ATOM    427  CB  HIS A  26     -10.382   6.442 -15.666  1.00 38.480          C  
ATOM    428  CG  HIS A  26     -10.641   6.066 -17.061  1.00 38.480          C  
ATOM    429  ND1 HIS A  26     -11.878   6.127 -17.650  1.00 38.480          N  
ATOM    430  CD2 HIS A  26      -9.806   5.555 -17.971  1.00 38.480          C  
ATOM    431  CE1 HIS A  26     -11.781   5.691 -18.886  1.00 38.480          C  
ATOM    432  NE2 HIS A  26     -10.513   5.321 -19.109  1.00 38.480          N  
ATOM    433  H   HIS A  26      -9.302   8.665 -16.526  1.00 32.940          H  
ATOM    434  HA  HIS A  26     -11.878   7.964 -15.364  1.00 33.000          H  
ATOM    435 1HB  HIS A  26      -9.312   6.326 -15.490  1.00 46.180          H  
ATOM    436 2HB  HIS A  26     -10.879   5.706 -15.043  1.00 46.180          H  
ATOM    437  HD1 HIS A  26     -12.691   6.592 -17.290  1.00 46.180          H  
ATOM    438  HD2 HIS A  26      -8.753   5.321 -17.938  1.00 46.180          H  
ATOM    439  HE1 HIS A  26     -12.660   5.665 -19.523  1.00 46.180          H  
ATOM    440  N   THR A  27     -11.516   7.430 -12.922  1.00 28.350          N  
ATOM    441  CA  THR A  27     -11.295   7.231 -11.492  1.00 28.880          C  
ATOM    442  C   THR A  27     -10.435   5.985 -11.338  1.00 29.410          C  
ATOM    443  O   THR A  27      -9.538   5.902 -10.495  1.00 30.090          O  
ATOM    444  CB  THR A  27     -12.630   7.048 -10.763  1.00 40.220          C  
ATOM    445  OG1 THR A  27     -13.316   5.922 -11.336  1.00 40.220          O  
ATOM    446  CG2 THR A  27     -13.481   8.296 -10.925  1.00 40.220          C  
ATOM    447  H   THR A  27     -12.420   7.205 -13.312  1.00 34.020          H  
ATOM    448  HA  THR A  27     -10.758   8.087 -11.082  1.00 34.660          H  
ATOM    449  HB  THR A  27     -12.446   6.858  -9.706  1.00 48.260          H  
ATOM    450  HG1 THR A  27     -14.087   5.709 -10.794  1.00 48.260          H  
ATOM    451 1HG2 THR A  27     -14.432   8.157 -10.410  1.00 48.260          H  
ATOM    452 2HG2 THR A  27     -12.955   9.148 -10.495  1.00 48.260          H  
ATOM    453 3HG2 THR A  27     -13.667   8.484 -11.979  1.00 48.260          H  
ATOM    454  N   GLN A  28     -10.695   5.030 -12.220  1.00 29.160          N  
ATOM    455  CA  GLN A  28      -9.946   3.793 -12.327  1.00 29.700          C  
ATOM    456  C   GLN A  28      -8.815   4.001 -13.313  1.00 29.910          C  
ATOM    457  O   GLN A  28      -8.946   3.680 -14.493  1.00 29.740          O  
ATOM    458  CB  GLN A  28     -10.825   2.637 -12.781  1.00 41.360          C  
ATOM    459  CG  GLN A  28     -11.928   2.293 -11.824  1.00 41.360          C  
ATOM    460  CD  GLN A  28     -11.369   1.805 -10.511  1.00 41.360          C  
ATOM    461  OE1 GLN A  28     -10.625   0.825 -10.460  1.00 41.360          O  
ATOM    462  NE2 GLN A  28     -11.712   2.491  -9.433  1.00 41.360          N  
ATOM    463  H   GLN A  28     -11.486   5.188 -12.827  1.00 34.990          H  
ATOM    464  HA  GLN A  28      -9.504   3.554 -11.359  1.00 35.640          H  
ATOM    465 1HB  GLN A  28     -11.276   2.880 -13.744  1.00 49.640          H  
ATOM    466 2HB  GLN A  28     -10.205   1.767 -12.923  1.00 49.640          H  
ATOM    467 1HG  GLN A  28     -12.527   3.182 -11.635  1.00 49.640          H  
ATOM    468 2HG  GLN A  28     -12.544   1.503 -12.256  1.00 49.640          H  
ATOM    469 1HE2 GLN A  28     -11.367   2.218  -8.534  1.00 49.640          H  
ATOM    470 2HE2 GLN A  28     -12.314   3.286  -9.513  1.00 49.640          H  
ATOM    471  N   SER A  29      -7.746   4.634 -12.859  1.00 30.390          N  
ATOM    472  CA  SER A  29      -6.662   5.020 -13.740  1.00 30.690          C  
ATOM    473  C   SER A  29      -6.035   3.796 -14.417  1.00 30.500          C  
ATOM    474  O   SER A  29      -5.936   2.740 -13.788  1.00 30.570          O  
ATOM    475  CB  SER A  29      -5.586   5.742 -12.940  1.00 42.850          C  
ATOM    476  OG  SER A  29      -6.066   6.940 -12.400  1.00 42.850          O  
ATOM    477  H   SER A  29      -7.690   4.883 -11.874  1.00 36.470          H  
ATOM    478  HA  SER A  29      -7.083   5.706 -14.469  1.00 36.830          H  
ATOM    479 1HB  SER A  29      -5.245   5.091 -12.136  1.00 51.420          H  
ATOM    480 2HB  SER A  29      -4.726   5.944 -13.576  1.00 51.420          H  
ATOM    481  HG  SER A  29      -5.341   7.318 -11.898  1.00 51.420          H  
ATOM    482  N   PRO A  30      -5.606   3.906 -15.690  1.00 30.350          N  
ATOM    483  CA  PRO A  30      -4.915   2.887 -16.458  1.00 30.380          C  
ATOM    484  C   PRO A  30      -3.492   2.777 -15.953  1.00 30.480          C  
ATOM    485  O   PRO A  30      -2.999   3.706 -15.306  1.00 30.870          O  
ATOM    486  CB  PRO A  30      -4.966   3.441 -17.887  1.00 45.570          C  
ATOM    487  CG  PRO A  30      -5.005   4.940 -17.705  1.00 45.570          C  
ATOM    488  CD  PRO A  30      -5.800   5.174 -16.437  1.00 45.570          C  
ATOM    489  HA  PRO A  30      -5.440   1.926 -16.369  1.00 36.460          H  
ATOM    490 1HB  PRO A  30      -4.057   3.126 -18.429  1.00 54.680          H  
ATOM    491 2HB  PRO A  30      -5.813   3.023 -18.424  1.00 54.680          H  
ATOM    492 1HG  PRO A  30      -3.970   5.311 -17.619  1.00 54.680          H  
ATOM    493 2HG  PRO A  30      -5.439   5.441 -18.583  1.00 54.680          H  
ATOM    494 1HD  PRO A  30      -5.344   6.025 -15.910  1.00 54.680          H  
ATOM    495 2HD  PRO A  30      -6.857   5.340 -16.674  1.00 54.680          H  
ATOM    496  N   LEU A  31      -2.809   1.678 -16.242  1.00 30.210          N  
ATOM    497  CA  LEU A  31      -1.401   1.652 -15.893  1.00 30.370          C  
ATOM    498  C   LEU A  31      -0.651   2.452 -16.931  1.00 30.240          C  
ATOM    499  O   LEU A  31      -0.471   2.001 -18.061  1.00 30.340          O  
ATOM    500  CB  LEU A  31      -0.869   0.211 -15.849  1.00 42.450          C  
ATOM    501  CG  LEU A  31       0.658   0.028 -15.533  1.00 42.450          C  
ATOM    502  CD1 LEU A  31       0.999   0.569 -14.141  1.00 42.450          C  
ATOM    503  CD2 LEU A  31       0.999  -1.457 -15.628  1.00 42.450          C  
ATOM    504  H   LEU A  31      -3.247   0.917 -16.768  1.00 36.250          H  
ATOM    505  HA  LEU A  31      -1.277   2.123 -14.921  1.00 36.440          H  
ATOM    506 1HB  LEU A  31      -1.431  -0.338 -15.098  1.00 50.940          H  
ATOM    507 2HB  LEU A  31      -1.061  -0.250 -16.818  1.00 50.940          H  
ATOM    508  HG  LEU A  31       1.251   0.578 -16.266  1.00 50.940          H  
ATOM    509 1HD1 LEU A  31       2.063   0.424 -13.953  1.00 50.940          H  
ATOM    510 2HD1 LEU A  31       0.775   1.628 -14.080  1.00 50.940          H  
ATOM    511 3HD1 LEU A  31       0.422   0.033 -13.390  1.00 50.940          H  
ATOM    512 1HD2 LEU A  31       2.062  -1.602 -15.427  1.00 50.940          H  
ATOM    513 2HD2 LEU A  31       0.414  -2.017 -14.898  1.00 50.940          H  
ATOM    514 3HD2 LEU A  31       0.769  -1.819 -16.631  1.00 50.940          H  
ATOM    515  N   LYS A  32      -0.134   3.604 -16.525  1.00 30.090          N  
ATOM    516  CA  LYS A  32       0.511   4.515 -17.455  1.00 29.950          C  
ATOM    517  C   LYS A  32      -0.446   4.679 -18.635  1.00 30.110          C  
ATOM    518  O   LYS A  32      -1.639   4.875 -18.429  1.00 29.900          O  
ATOM    519  CB  LYS A  32       1.869   3.955 -17.891  1.00 41.990          C  
ATOM    520  CG  LYS A  32       2.829   3.703 -16.738  1.00 41.990          C  
ATOM    521  CD  LYS A  32       4.182   3.221 -17.237  1.00 41.990          C  
ATOM    522  CE  LYS A  32       5.132   2.935 -16.082  1.00 41.990          C  
ATOM    523  NZ  LYS A  32       6.456   2.431 -16.558  1.00 41.990          N  
ATOM    524  H   LYS A  32      -0.291   3.890 -15.567  1.00 36.110          H  
ATOM    525  HA  LYS A  32       0.646   5.489 -16.982  1.00 35.940          H  
ATOM    526 1HB  LYS A  32       1.739   3.020 -18.437  1.00 50.380          H  
ATOM    527 2HB  LYS A  32       2.355   4.664 -18.558  1.00 50.380          H  
ATOM    528 1HG  LYS A  32       2.961   4.622 -16.169  1.00 50.380          H  
ATOM    529 2HG  LYS A  32       2.406   2.946 -16.079  1.00 50.380          H  
ATOM    530 1HD  LYS A  32       4.045   2.307 -17.819  1.00 50.380          H  
ATOM    531 2HD  LYS A  32       4.624   3.979 -17.882  1.00 50.380          H  
ATOM    532 1HE  LYS A  32       5.287   3.850 -15.513  1.00 50.380          H  
ATOM    533 2HE  LYS A  32       4.683   2.184 -15.430  1.00 50.380          H  
ATOM    534 1HZ  LYS A  32       7.054   2.254 -15.763  1.00 50.380          H  
ATOM    535 2HZ  LYS A  32       6.327   1.574 -17.078  1.00 50.380          H  
ATOM    536 3HZ  LYS A  32       6.887   3.123 -17.154  1.00 50.380          H  
ATOM    537  N   ASN A  33       0.049   4.564 -19.860  1.00 30.560          N  
ATOM    538  CA  ASN A  33      -0.831   4.626 -21.013  1.00 30.840          C  
ATOM    539  C   ASN A  33      -0.926   3.231 -21.621  1.00 30.640          C  
ATOM    540  O   ASN A  33       0.067   2.706 -22.122  1.00 30.950          O  
ATOM    541  CB  ASN A  33      -0.344   5.638 -22.032  1.00 43.060          C  
ATOM    542  CG  ASN A  33      -0.310   7.054 -21.496  1.00 43.060          C  
ATOM    543  OD1 ASN A  33      -1.125   7.467 -20.666  1.00 43.060          O  
ATOM    544  ND2 ASN A  33       0.641   7.817 -21.974  1.00 43.060          N  
ATOM    545  H   ASN A  33       1.033   4.402 -19.994  1.00 36.670          H  
ATOM    546  HA  ASN A  33      -1.835   4.911 -20.691  1.00 37.010          H  
ATOM    547 1HB  ASN A  33       0.654   5.363 -22.369  1.00 51.680          H  
ATOM    548 2HB  ASN A  33      -1.001   5.614 -22.903  1.00 51.680          H  
ATOM    549 1HD2 ASN A  33       0.724   8.766 -21.668  1.00 51.680          H  
ATOM    550 2HD2 ASN A  33       1.284   7.452 -22.649  1.00 51.680          H  
ATOM    551  N   HIS A  34      -2.115   2.622 -21.585  1.00 30.200          N  
ATOM    552  CA  HIS A  34      -2.281   1.260 -22.110  1.00 29.970          C  
ATOM    553  C   HIS A  34      -2.035   1.229 -23.620  1.00 29.370          C  
ATOM    554  O   HIS A  34      -1.509   0.255 -24.163  1.00 28.990          O  
ATOM    555  CB  HIS A  34      -3.692   0.716 -21.832  1.00 42.050          C  
ATOM    556  CG  HIS A  34      -3.995   0.353 -20.410  1.00 42.050          C  
ATOM    557  ND1 HIS A  34      -5.261  -0.049 -19.995  1.00 42.050          N  
ATOM    558  CD2 HIS A  34      -3.213   0.326 -19.312  1.00 42.050          C  
ATOM    559  CE1 HIS A  34      -5.234  -0.310 -18.702  1.00 42.050          C  
ATOM    560  NE2 HIS A  34      -4.001  -0.085 -18.253  1.00 42.050          N  
ATOM    561  H   HIS A  34      -2.899   3.106 -21.165  1.00 36.240          H  
ATOM    562  HA  HIS A  34      -1.557   0.595 -21.642  1.00 35.960          H  
ATOM    563 1HB  HIS A  34      -4.396   1.475 -22.106  1.00 50.460          H  
ATOM    564 2HB  HIS A  34      -3.882  -0.151 -22.460  1.00 50.460          H  
ATOM    565  HD1 HIS A  34      -6.084  -0.211 -20.569  1.00 50.460          H  
ATOM    566  HD2 HIS A  34      -2.162   0.559 -19.153  1.00 50.460          H  
ATOM    567  HE1 HIS A  34      -6.137  -0.649 -18.191  1.00 50.460          H  
ATOM    568  N   ASN A  35      -2.451   2.301 -24.277  1.00 29.360          N  
ATOM    569  CA  ASN A  35      -2.347   2.539 -25.705  1.00 28.800          C  
ATOM    570  C   ASN A  35      -2.419   4.039 -25.850  1.00 28.310          C  
ATOM    571  O   ASN A  35      -2.518   4.745 -24.844  1.00 28.290          O  
ATOM    572  CB  ASN A  35      -3.442   1.819 -26.482  1.00 40.540          C  
ATOM    573  CG  ASN A  35      -3.098   1.499 -27.915  1.00 40.540          C  
ATOM    574  OD1 ASN A  35      -2.476   2.322 -28.606  1.00 40.540          O  
ATOM    575  ND2 ASN A  35      -3.482   0.331 -28.374  1.00 40.540          N  
ATOM    576  H   ASN A  35      -2.890   3.036 -23.739  1.00 35.230          H  
ATOM    577  HA  ASN A  35      -1.370   2.212 -26.064  1.00 34.560          H  
ATOM    578 1HB  ASN A  35      -3.665   0.882 -25.988  1.00 48.650          H  
ATOM    579 2HB  ASN A  35      -4.335   2.433 -26.473  1.00 48.650          H  
ATOM    580 1HD2 ASN A  35      -3.277   0.073 -29.321  1.00 48.650          H  
ATOM    581 2HD2 ASN A  35      -3.971  -0.311 -27.779  1.00 48.650          H  
ATOM    582  N   SER A  36      -2.363   4.547 -27.069  1.00 28.010          N  
ATOM    583  CA  SER A  36      -2.472   5.982 -27.245  1.00 27.650          C  
ATOM    584  C   SER A  36      -3.765   6.405 -26.579  1.00 27.080          C  
ATOM    585  O   SER A  36      -4.763   5.699 -26.681  1.00 27.080          O  
ATOM    586  CB  SER A  36      -2.500   6.343 -28.717  1.00 38.850          C  
ATOM    587  OG  SER A  36      -1.293   6.002 -29.350  1.00 38.850          O  
ATOM    588  H   SER A  36      -2.254   3.935 -27.870  1.00 33.610          H  
ATOM    589  HA  SER A  36      -1.635   6.478 -26.754  1.00 33.180          H  
ATOM    590 1HB  SER A  36      -3.327   5.820 -29.199  1.00 46.620          H  
ATOM    591 2HB  SER A  36      -2.685   7.411 -28.825  1.00 46.620          H  
ATOM    592  HG  SER A  36      -1.399   6.251 -30.273  1.00 46.620          H  
ATOM    593  N   LEU A  37      -3.740   7.546 -25.899  1.00 26.680          N  
ATOM    594  CA  LEU A  37      -4.918   8.053 -25.201  1.00 26.220          C  
ATOM    595  C   LEU A  37      -5.947   8.557 -26.178  1.00 25.670          C  
ATOM    596  O   LEU A  37      -5.597   9.080 -27.241  1.00 25.310          O  
ATOM    597  CB  LEU A  37      -4.508   9.186 -24.248  1.00 36.890          C  
ATOM    598  CG  LEU A  37      -3.569   8.795 -23.076  1.00 36.890          C  
ATOM    599  CD1 LEU A  37      -3.097  10.047 -22.372  1.00 36.890          C  
ATOM    600  CD2 LEU A  37      -4.320   7.893 -22.094  1.00 36.890          C  
ATOM    601  H   LEU A  37      -2.877   8.069 -25.865  1.00 32.020          H  
ATOM    602  HA  LEU A  37      -5.375   7.236 -24.646  1.00 31.460          H  
ATOM    603 1HB  LEU A  37      -4.014   9.959 -24.829  1.00 44.270          H  
ATOM    604 2HB  LEU A  37      -5.418   9.612 -23.818  1.00 44.270          H  
ATOM    605  HG  LEU A  37      -2.700   8.260 -23.458  1.00 44.270          H  
ATOM    606 1HD1 LEU A  37      -2.435   9.770 -21.549  1.00 44.270          H  
ATOM    607 2HD1 LEU A  37      -2.554  10.677 -23.076  1.00 44.270          H  
ATOM    608 3HD1 LEU A  37      -3.950  10.596 -21.986  1.00 44.270          H  
ATOM    609 1HD2 LEU A  37      -3.661   7.614 -21.276  1.00 44.270          H  
ATOM    610 2HD2 LEU A  37      -5.186   8.410 -21.698  1.00 44.270          H  
ATOM    611 3HD2 LEU A  37      -4.631   7.021 -22.604  1.00 44.270          H  
ATOM    612  N   HIS A  38      -7.222   8.452 -25.799  1.00 25.660          N  
ATOM    613  CA  HIS A  38      -8.270   8.924 -26.694  1.00 25.310          C  
ATOM    614  C   HIS A  38      -9.237   9.916 -26.062  1.00 25.260          C  
ATOM    615  O   HIS A  38      -9.466   9.928 -24.846  1.00 25.550          O  
ATOM    616  CB  HIS A  38      -9.135   7.760 -27.205  1.00 35.570          C  
ATOM    617  CG  HIS A  38      -8.411   6.662 -27.960  1.00 35.570          C  
ATOM    618  ND1 HIS A  38      -7.997   5.459 -27.358  1.00 35.570          N  
ATOM    619  CD2 HIS A  38      -8.021   6.588 -29.248  1.00 35.570          C  
ATOM    620  CE1 HIS A  38      -7.378   4.719 -28.274  1.00 35.570          C  
ATOM    621  NE2 HIS A  38      -7.389   5.378 -29.417  1.00 35.570          N  
ATOM    622  H   HIS A  38      -7.440   7.997 -24.905  1.00 30.790          H  
ATOM    623  HA  HIS A  38      -7.817   9.416 -27.553  1.00 30.370          H  
ATOM    624 1HB  HIS A  38      -9.631   7.309 -26.370  1.00 42.690          H  
ATOM    625 2HB  HIS A  38      -9.912   8.164 -27.855  1.00 42.690          H  
ATOM    626  HD2 HIS A  38      -8.176   7.347 -30.013  1.00 42.690          H  
ATOM    627  HE1 HIS A  38      -6.936   3.737 -28.116  1.00 42.690          H  
ATOM    628  HE2 HIS A  38      -6.990   5.053 -30.286  1.00 42.690          H  
ATOM    629  N   TYR A  39      -9.828  10.749 -26.914  1.00 25.010          N  
ATOM    630  CA  TYR A  39     -10.934  11.601 -26.513  1.00 25.070          C  
ATOM    631  C   TYR A  39     -12.194  10.821 -26.788  1.00 24.790          C  
ATOM    632  O   TYR A  39     -12.457  10.442 -27.932  1.00 24.770          O  
ATOM    633  CB  TYR A  39     -10.941  12.933 -27.247  1.00 35.070          C  
ATOM    634  CG  TYR A  39     -12.156  13.745 -26.906  1.00 35.070          C  
ATOM    635  CD1 TYR A  39     -12.296  14.302 -25.647  1.00 35.070          C  
ATOM    636  CD2 TYR A  39     -13.140  13.931 -27.858  1.00 35.070          C  
ATOM    637  CE1 TYR A  39     -13.420  15.035 -25.344  1.00 35.070          C  
ATOM    638  CE2 TYR A  39     -14.260  14.665 -27.558  1.00 35.070          C  
ATOM    639  CZ  TYR A  39     -14.407  15.214 -26.309  1.00 35.070          C  
ATOM    640  OH  TYR A  39     -15.532  15.948 -26.011  1.00 35.070          O  
ATOM    641  H   TYR A  39      -9.539  10.744 -27.883  1.00 30.010          H  
ATOM    642  HA  TYR A  39     -10.893  11.780 -25.446  1.00 30.080          H  
ATOM    643 1HB  TYR A  39     -10.054  13.508 -26.982  1.00 42.090          H  
ATOM    644 2HB  TYR A  39     -10.926  12.763 -28.321  1.00 42.090          H  
ATOM    645  HD1 TYR A  39     -11.525  14.158 -24.896  1.00 42.090          H  
ATOM    646  HD2 TYR A  39     -13.024  13.491 -28.847  1.00 42.090          H  
ATOM    647  HE1 TYR A  39     -13.533  15.471 -24.354  1.00 42.090          H  
ATOM    648  HE2 TYR A  39     -15.033  14.810 -28.311  1.00 42.090          H  
ATOM    649  HH  TYR A  39     -15.472  16.276 -25.109  1.00 42.090          H  
ATOM    650  N   PHE A  40     -12.992  10.577 -25.764  1.00 24.680          N  
ATOM    651  CA  PHE A  40     -14.148   9.725 -25.960  1.00 24.540          C  
ATOM    652  C   PHE A  40     -15.340  10.493 -26.494  1.00 24.960          C  
ATOM    653  O   PHE A  40     -16.334  10.695 -25.796  1.00 25.310          O  
ATOM    654  CB  PHE A  40     -14.539   9.021 -24.661  1.00 34.410          C  
ATOM    655  CG  PHE A  40     -13.524   8.010 -24.082  1.00 34.410          C  
ATOM    656  CD1 PHE A  40     -12.185   7.878 -24.517  1.00 34.410          C  
ATOM    657  CD2 PHE A  40     -13.936   7.184 -23.061  1.00 34.410          C  
ATOM    658  CE1 PHE A  40     -11.348   6.971 -23.926  1.00 34.410          C  
ATOM    659  CE2 PHE A  40     -13.081   6.275 -22.494  1.00 34.410          C  
ATOM    660  CZ  PHE A  40     -11.790   6.181 -22.931  1.00 34.410          C  
ATOM    661  H   PHE A  40     -12.777  10.935 -24.844  1.00 29.620          H  
ATOM    662  HA  PHE A  40     -13.880   8.971 -26.686  1.00 29.450          H  
ATOM    663 1HB  PHE A  40     -14.741   9.770 -23.898  1.00 41.290          H  
ATOM    664 2HB  PHE A  40     -15.468   8.485 -24.834  1.00 41.290          H  
ATOM    665  HD1 PHE A  40     -11.784   8.477 -25.310  1.00 41.290          H  
ATOM    666  HD2 PHE A  40     -14.963   7.261 -22.700  1.00 41.290          H  
ATOM    667  HE1 PHE A  40     -10.316   6.886 -24.256  1.00 41.290          H  
ATOM    668  HE2 PHE A  40     -13.434   5.633 -21.689  1.00 41.290          H  
ATOM    669  HZ  PHE A  40     -11.117   5.482 -22.478  1.00 41.290          H  
ATOM    670  N   LYS A  41     -15.221  10.914 -27.745  1.00 25.000          N  
ATOM    671  CA  LYS A  41     -16.237  11.714 -28.413  1.00 25.460          C  
ATOM    672  C   LYS A  41     -17.584  11.013 -28.346  1.00 25.390          C  
ATOM    673  O   LYS A  41     -17.679   9.825 -28.658  1.00 25.270          O  
ATOM    674  CB  LYS A  41     -15.835  11.975 -29.866  1.00 35.460          C  
ATOM    675  CG  LYS A  41     -16.776  12.893 -30.633  1.00 35.460          C  
ATOM    676  CD  LYS A  41     -16.258  13.168 -32.043  1.00 35.460          C  
ATOM    677  CE  LYS A  41     -17.205  14.084 -32.812  1.00 35.460          C  
ATOM    678  NZ  LYS A  41     -16.712  14.363 -34.194  1.00 35.460          N  
ATOM    679  H   LYS A  41     -14.334  10.698 -28.205  1.00 30.000          H  
ATOM    680  HA  LYS A  41     -16.334  12.665 -27.892  1.00 30.550          H  
ATOM    681 1HB  LYS A  41     -14.838  12.403 -29.896  1.00 42.550          H  
ATOM    682 2HB  LYS A  41     -15.795  11.026 -30.399  1.00 42.550          H  
ATOM    683 1HG  LYS A  41     -17.763  12.426 -30.707  1.00 42.550          H  
ATOM    684 2HG  LYS A  41     -16.879  13.835 -30.096  1.00 42.550          H  
ATOM    685 1HD  LYS A  41     -15.273  13.637 -31.987  1.00 42.550          H  
ATOM    686 2HD  LYS A  41     -16.164  12.225 -32.580  1.00 42.550          H  
ATOM    687 1HE  LYS A  41     -18.185  13.611 -32.874  1.00 42.550          H  
ATOM    688 2HE  LYS A  41     -17.303  15.028 -32.275  1.00 42.550          H  
ATOM    689 1HZ  LYS A  41     -17.365  14.972 -34.669  1.00 42.550          H  
ATOM    690 2HZ  LYS A  41     -15.808  14.813 -34.146  1.00 42.550          H  
ATOM    691 3HZ  LYS A  41     -16.629  13.496 -34.706  1.00 42.550          H  
ATOM    692  N   THR A  42     -18.610  11.761 -27.942  1.00 25.560          N  
ATOM    693  CA  THR A  42     -19.964  11.251 -27.770  1.00 25.620          C  
ATOM    694  C   THR A  42     -20.759  11.161 -29.096  1.00 25.780          C  
ATOM    695  O   THR A  42     -20.338  11.773 -30.080  1.00 26.150          O  
ATOM    696  CB  THR A  42     -20.674  12.172 -26.754  1.00 35.840          C  
ATOM    697  OG1 THR A  42     -20.726  13.504 -27.278  1.00 35.840          O  
ATOM    698  CG2 THR A  42     -19.900  12.167 -25.446  1.00 35.840          C  
ATOM    699  H   THR A  42     -18.449  12.733 -27.719  1.00 30.670          H  
ATOM    700  HA  THR A  42     -19.852  10.272 -27.334  1.00 30.740          H  
ATOM    701  HB  THR A  42     -21.659  11.841 -26.556  1.00 43.010          H  
ATOM    702  HG1 THR A  42     -21.318  13.533 -28.041  1.00 43.010          H  
ATOM    703 1HG2 THR A  42     -20.398  12.821 -24.733  1.00 43.010          H  
ATOM    704 2HG2 THR A  42     -19.871  11.158 -25.052  1.00 43.010          H  
ATOM    705 3HG2 THR A  42     -18.882  12.518 -25.605  1.00 43.010          H  
ATOM    706  N   GLY A  43     -21.926  10.447 -29.165  1.00 25.610          N  
ATOM    707  CA  GLY A  43     -22.622   9.683 -28.102  1.00 25.920          C  
ATOM    708  C   GLY A  43     -21.735   8.582 -27.572  1.00 25.610          C  
ATOM    709  O   GLY A  43     -20.867   8.115 -28.284  1.00 25.010          O  
ATOM    710  H   GLY A  43     -22.378  10.447 -30.066  1.00 30.730          H  
ATOM    711 1HA  GLY A  43     -22.955  10.328 -27.298  1.00 31.100          H  
ATOM    712 2HA  GLY A  43     -23.524   9.241 -28.523  1.00 31.100          H  
ATOM    713  N   ARG A  44     -21.903   8.214 -26.313  1.00 26.090          N  
ATOM    714  CA  ARG A  44     -21.037   7.218 -25.700  1.00 26.140          C  
ATOM    715  C   ARG A  44     -21.671   6.692 -24.425  1.00 26.350          C  
ATOM    716  O   ARG A  44     -22.490   7.377 -23.813  1.00 26.620          O  
ATOM    717  CB  ARG A  44     -19.684   7.898 -25.410  1.00 36.580          C  
ATOM    718  CG  ARG A  44     -18.616   7.160 -24.611  1.00 36.580          C  
ATOM    719  CD  ARG A  44     -17.970   6.065 -25.323  1.00 36.580          C  
ATOM    720  NE  ARG A  44     -16.925   5.480 -24.485  1.00 36.580          N  
ATOM    721  CZ  ARG A  44     -16.220   4.375 -24.769  1.00 36.580          C  
ATOM    722  NH1 ARG A  44     -16.446   3.723 -25.866  1.00 36.580          N  
ATOM    723  NH2 ARG A  44     -15.289   3.938 -23.949  1.00 36.580          N  
ATOM    724  H   ARG A  44     -22.646   8.622 -25.759  1.00 31.310          H  
ATOM    725  HA  ARG A  44     -20.896   6.391 -26.401  1.00 31.370          H  
ATOM    726 1HB  ARG A  44     -19.206   8.161 -26.354  1.00 43.890          H  
ATOM    727 2HB  ARG A  44     -19.871   8.822 -24.880  1.00 43.890          H  
ATOM    728 1HG  ARG A  44     -17.833   7.881 -24.395  1.00 43.890          H  
ATOM    729 2HG  ARG A  44     -19.003   6.796 -23.670  1.00 43.890          H  
ATOM    730 1HD  ARG A  44     -18.696   5.292 -25.567  1.00 43.890          H  
ATOM    731 2HD  ARG A  44     -17.520   6.448 -26.233  1.00 43.890          H  
ATOM    732  HE  ARG A  44     -16.718   5.952 -23.612  1.00 43.890          H  
ATOM    733 1HH1 ARG A  44     -17.155   4.044 -26.511  1.00 43.890          H  
ATOM    734 2HH1 ARG A  44     -15.920   2.884 -26.073  1.00 43.890          H  
ATOM    735 1HH2 ARG A  44     -15.098   4.427 -23.077  1.00 43.890          H  
ATOM    736 2HH2 ARG A  44     -14.764   3.110 -24.197  1.00 43.890          H  
ATOM    737  N   TRP A  45     -21.268   5.502 -23.999  1.00 26.330          N  
ATOM    738  CA  TRP A  45     -21.706   4.985 -22.719  1.00 26.730          C  
ATOM    739  C   TRP A  45     -20.816   5.550 -21.618  1.00 27.390          C  
ATOM    740  O   TRP A  45     -19.605   5.303 -21.590  1.00 27.460          O  
ATOM    741  CB  TRP A  45     -21.596   3.483 -22.728  1.00 37.260          C  
ATOM    742  CG  TRP A  45     -22.511   2.857 -23.647  1.00 37.260          C  
ATOM    743  CD1 TRP A  45     -22.213   2.396 -24.880  1.00 37.260          C  
ATOM    744  CD2 TRP A  45     -23.892   2.593 -23.441  1.00 37.260          C  
ATOM    745  NE1 TRP A  45     -23.302   1.864 -25.451  1.00 37.260          N  
ATOM    746  CE2 TRP A  45     -24.352   1.973 -24.581  1.00 37.260          C  
ATOM    747  CE3 TRP A  45     -24.767   2.827 -22.384  1.00 37.260          C  
ATOM    748  CZ2 TRP A  45     -25.656   1.566 -24.707  1.00 37.260          C  
ATOM    749  CZ3 TRP A  45     -26.079   2.423 -22.515  1.00 37.260          C  
ATOM    750  CH2 TRP A  45     -26.509   1.806 -23.653  1.00 37.260          C  
ATOM    751  H   TRP A  45     -20.629   4.964 -24.559  1.00 31.600          H  
ATOM    752  HA  TRP A  45     -22.739   5.287 -22.544  1.00 32.080          H  
ATOM    753 1HB  TRP A  45     -20.611   3.225 -23.021  1.00 44.710          H  
ATOM    754 2HB  TRP A  45     -21.767   3.085 -21.729  1.00 44.710          H  
ATOM    755  HD1 TRP A  45     -21.234   2.440 -25.337  1.00 44.710          H  
ATOM    756  HE1 TRP A  45     -23.315   1.432 -26.401  1.00 44.710          H  
ATOM    757  HE3 TRP A  45     -24.423   3.313 -21.471  1.00 44.710          H  
ATOM    758  HZ2 TRP A  45     -26.018   1.068 -25.588  1.00 44.710          H  
ATOM    759  HZ3 TRP A  45     -26.761   2.604 -21.686  1.00 44.710          H  
ATOM    760  HH2 TRP A  45     -27.550   1.494 -23.727  1.00 44.710          H  
ATOM    761  N   SER A  46     -21.433   6.212 -20.648  1.00 27.960          N  
ATOM    762  CA  SER A  46     -20.721   6.851 -19.545  1.00 28.580          C  
ATOM    763  C   SER A  46     -20.062   5.866 -18.582  1.00 28.740          C  
ATOM    764  O   SER A  46     -19.190   6.240 -17.798  1.00 28.900          O  
ATOM    765  CB  SER A  46     -21.677   7.755 -18.796  1.00 39.760          C  
ATOM    766  OG  SER A  46     -22.690   7.009 -18.187  1.00 39.760          O  
ATOM    767  H   SER A  46     -22.434   6.348 -20.707  1.00 33.550          H  
ATOM    768  HA  SER A  46     -19.935   7.474 -19.974  1.00 34.300          H  
ATOM    769 1HB  SER A  46     -21.128   8.314 -18.040  1.00 47.720          H  
ATOM    770 2HB  SER A  46     -22.115   8.476 -19.486  1.00 47.720          H  
ATOM    771  HG  SER A  46     -23.216   7.634 -17.680  1.00 47.720          H  
ATOM    772  N   ASP A  47     -20.458   4.602 -18.660  1.00 28.790          N  
ATOM    773  CA  ASP A  47     -19.930   3.561 -17.792  1.00 29.060          C  
ATOM    774  C   ASP A  47     -18.714   2.821 -18.355  1.00 29.200          C  
ATOM    775  O   ASP A  47     -18.169   1.926 -17.688  1.00 29.390          O  
ATOM    776  CB  ASP A  47     -21.020   2.524 -17.513  1.00 40.580          C  
ATOM    777  CG  ASP A  47     -22.186   3.058 -16.688  1.00 40.580          C  
ATOM    778  OD1 ASP A  47     -21.972   3.790 -15.748  1.00 40.580          O  
ATOM    779  OD2 ASP A  47     -23.298   2.735 -17.032  1.00 40.580          O  
ATOM    780  H   ASP A  47     -21.176   4.380 -19.331  1.00 34.550          H  
ATOM    781  HA  ASP A  47     -19.637   4.025 -16.850  1.00 34.870          H  
ATOM    782 1HB  ASP A  47     -21.406   2.149 -18.460  1.00 48.690          H  
ATOM    783 2HB  ASP A  47     -20.584   1.678 -16.982  1.00 48.690          H  
ATOM    784  N   ILE A  48     -18.247   3.149 -19.561  1.00 29.180          N  
ATOM    785  CA  ILE A  48     -17.130   2.341 -20.023  1.00 29.400          C  
ATOM    786  C   ILE A  48     -15.795   2.892 -19.567  1.00 29.680          C  
ATOM    787  O   ILE A  48     -15.125   3.686 -20.242  1.00 29.890          O  
ATOM    788  CB  ILE A  48     -17.121   2.141 -21.552  1.00 41.070          C  
ATOM    789  CG1 ILE A  48     -18.439   1.444 -22.002  1.00 41.070          C  
ATOM    790  CG2 ILE A  48     -15.872   1.275 -21.965  1.00 41.070          C  
ATOM    791  CD1 ILE A  48     -18.656   1.388 -23.528  1.00 41.070          C  
ATOM    792  H   ILE A  48     -18.647   3.914 -20.120  1.00 35.020          H  
ATOM    793  HA  ILE A  48     -17.228   1.345 -19.594  1.00 35.280          H  
ATOM    794  HB  ILE A  48     -17.086   3.110 -22.034  1.00 49.290          H  
ATOM    795 1HG1 ILE A  48     -18.440   0.429 -21.621  1.00 49.290          H  
ATOM    796 2HG1 ILE A  48     -19.270   1.974 -21.555  1.00 49.290          H  
ATOM    797 1HG2 ILE A  48     -15.855   1.138 -23.036  1.00 49.290          H  
ATOM    798 2HG2 ILE A  48     -14.949   1.752 -21.676  1.00 49.290          H  
ATOM    799 3HG2 ILE A  48     -15.932   0.300 -21.482  1.00 49.290          H  
ATOM    800 1HD1 ILE A  48     -19.604   0.891 -23.743  1.00 49.290          H  
ATOM    801 2HD1 ILE A  48     -18.677   2.402 -23.921  1.00 49.290          H  
ATOM    802 3HD1 ILE A  48     -17.867   0.846 -24.013  1.00 49.290          H  
ATOM    803  N   ASN A  49     -15.339   2.349 -18.456  1.00 29.750          N  
ATOM    804  CA  ASN A  49     -14.073   2.746 -17.868  1.00 30.100          C  
ATOM    805  C   ASN A  49     -12.979   1.998 -18.586  1.00 30.210          C  
ATOM    806  O   ASN A  49     -12.402   1.057 -18.059  1.00 30.550          O  
ATOM    807  CB  ASN A  49     -14.038   2.468 -16.380  1.00 42.000          C  
ATOM    808  CG  ASN A  49     -14.941   3.369 -15.613  1.00 42.000          C  
ATOM    809  OD1 ASN A  49     -14.968   4.586 -15.842  1.00 42.000          O  
ATOM    810  ND2 ASN A  49     -15.690   2.806 -14.704  1.00 42.000          N  
ATOM    811  H   ASN A  49     -15.969   1.701 -17.978  1.00 35.700          H  
ATOM    812  HA  ASN A  49     -13.918   3.811 -18.033  1.00 36.120          H  
ATOM    813 1HB  ASN A  49     -14.325   1.432 -16.193  1.00 50.400          H  
ATOM    814 2HB  ASN A  49     -13.017   2.597 -16.011  1.00 50.400          H  
ATOM    815 1HD2 ASN A  49     -16.318   3.363 -14.160  1.00 50.400          H  
ATOM    816 2HD2 ASN A  49     -15.638   1.819 -14.550  1.00 50.400          H  
ATOM    817  N   ALA A  50     -12.680   2.437 -19.792  1.00 29.990          N  
ATOM    818  CA  ALA A  50     -11.759   1.739 -20.680  1.00 30.110          C  
ATOM    819  C   ALA A  50     -10.387   1.471 -20.030  1.00 29.730          C  
ATOM    820  O   ALA A  50      -9.814   0.390 -20.182  1.00 29.610          O  
ATOM    821  CB  ALA A  50     -11.617   2.546 -21.950  1.00 42.110          C  
ATOM    822  H   ALA A  50     -13.252   3.212 -20.135  1.00 35.990          H  
ATOM    823  HA  ALA A  50     -12.199   0.783 -20.931  1.00 36.130          H  
ATOM    824 1HB  ALA A  50     -10.991   2.025 -22.645  1.00 50.530          H  
ATOM    825 2HB  ALA A  50     -12.594   2.696 -22.398  1.00 50.530          H  
ATOM    826 3HB  ALA A  50     -11.183   3.487 -21.702  1.00 50.530          H  
ATOM    827  N   GLY A  51      -9.892   2.385 -19.199  1.00 29.580          N  
ATOM    828  CA  GLY A  51      -8.590   2.174 -18.564  1.00 29.260          C  
ATOM    829  C   GLY A  51      -8.612   1.127 -17.443  1.00 28.460          C  
ATOM    830  O   GLY A  51      -7.587   0.849 -16.826  1.00 28.370          O  
ATOM    831  H   GLY A  51     -10.349   3.291 -19.084  1.00 35.500          H  
ATOM    832 1HA  GLY A  51      -7.883   1.852 -19.325  1.00 35.110          H  
ATOM    833 2HA  GLY A  51      -8.224   3.115 -18.167  1.00 35.110          H  
ATOM    834  N   TYR A  52      -9.773   0.533 -17.178  1.00 27.960          N  
ATOM    835  CA  TYR A  52      -9.925  -0.488 -16.153  1.00 27.240          C  
ATOM    836  C   TYR A  52      -9.874  -1.912 -16.721  1.00 26.520          C  
ATOM    837  O   TYR A  52      -9.957  -2.882 -15.965  1.00 26.570          O  
ATOM    838  CB  TYR A  52     -11.247  -0.266 -15.402  1.00 38.420          C  
ATOM    839  CG  TYR A  52     -11.544  -1.242 -14.287  1.00 38.420          C  
ATOM    840  CD1 TYR A  52     -10.854  -1.189 -13.087  1.00 38.420          C  
ATOM    841  CD2 TYR A  52     -12.539  -2.194 -14.470  1.00 38.420          C  
ATOM    842  CE1 TYR A  52     -11.152  -2.083 -12.083  1.00 38.420          C  
ATOM    843  CE2 TYR A  52     -12.834  -3.087 -13.466  1.00 38.420          C  
ATOM    844  CZ  TYR A  52     -12.145  -3.035 -12.274  1.00 38.420          C  
ATOM    845  OH  TYR A  52     -12.440  -3.930 -11.266  1.00 38.420          O  
ATOM    846  H   TYR A  52     -10.605   0.808 -17.704  1.00 33.550          H  
ATOM    847  HA  TYR A  52      -9.104  -0.385 -15.444  1.00 32.690          H  
ATOM    848 1HB  TYR A  52     -11.265   0.738 -14.995  1.00 46.110          H  
ATOM    849 2HB  TYR A  52     -12.063  -0.335 -16.108  1.00 46.110          H  
ATOM    850  HD1 TYR A  52     -10.077  -0.450 -12.932  1.00 46.110          H  
ATOM    851  HD2 TYR A  52     -13.083  -2.236 -15.415  1.00 46.110          H  
ATOM    852  HE1 TYR A  52     -10.606  -2.039 -11.141  1.00 46.110          H  
ATOM    853  HE2 TYR A  52     -13.612  -3.835 -13.614  1.00 46.110          H  
ATOM    854  HH  TYR A  52     -13.141  -4.519 -11.556  1.00 46.110          H  
ATOM    855  N   TRP A  53      -9.705  -2.071 -18.037  1.00 25.920          N  
ATOM    856  CA  TRP A  53      -9.696  -3.431 -18.571  1.00 25.260          C  
ATOM    857  C   TRP A  53      -8.836  -3.616 -19.830  1.00 24.520          C  
ATOM    858  O   TRP A  53      -8.327  -2.653 -20.401  1.00 24.350          O  
ATOM    859  CB  TRP A  53     -11.149  -3.907 -18.740  1.00 35.630          C  
ATOM    860  CG  TRP A  53     -12.012  -3.098 -19.666  1.00 35.630          C  
ATOM    861  CD1 TRP A  53     -12.649  -1.919 -19.402  1.00 35.630          C  
ATOM    862  CD2 TRP A  53     -12.386  -3.449 -20.999  1.00 35.630          C  
ATOM    863  NE1 TRP A  53     -13.368  -1.526 -20.503  1.00 35.630          N  
ATOM    864  CE2 TRP A  53     -13.213  -2.442 -21.475  1.00 35.630          C  
ATOM    865  CE3 TRP A  53     -12.102  -4.510 -21.807  1.00 35.630          C  
ATOM    866  CZ2 TRP A  53     -13.738  -2.474 -22.735  1.00 35.630          C  
ATOM    867  CZ3 TRP A  53     -12.632  -4.552 -23.056  1.00 35.630          C  
ATOM    868  CH2 TRP A  53     -13.435  -3.559 -23.526  1.00 35.630          C  
ATOM    869  H   TRP A  53      -9.631  -1.257 -18.660  1.00 31.100          H  
ATOM    870  HA  TRP A  53      -9.258  -4.074 -17.809  1.00 30.310          H  
ATOM    871 1HB  TRP A  53     -11.154  -4.933 -19.095  1.00 42.750          H  
ATOM    872 2HB  TRP A  53     -11.634  -3.908 -17.764  1.00 42.750          H  
ATOM    873  HD1 TRP A  53     -12.595  -1.375 -18.461  1.00 42.750          H  
ATOM    874  HE1 TRP A  53     -13.947  -0.715 -20.630  1.00 42.750          H  
ATOM    875  HE3 TRP A  53     -11.461  -5.319 -21.463  1.00 42.750          H  
ATOM    876  HZ2 TRP A  53     -14.368  -1.685 -23.100  1.00 42.750          H  
ATOM    877  HZ3 TRP A  53     -12.369  -5.396 -23.643  1.00 42.750          H  
ATOM    878  HH2 TRP A  53     -13.835  -3.618 -24.528  1.00 42.750          H  
ATOM    879  N   GLU A  54      -8.639  -4.878 -20.230  1.00 24.160          N  
ATOM    880  CA  GLU A  54      -7.808  -5.231 -21.390  1.00 23.620          C  
ATOM    881  C   GLU A  54      -8.537  -4.973 -22.706  1.00 22.960          C  
ATOM    882  O   GLU A  54      -9.553  -5.598 -22.992  1.00 22.770          O  
ATOM    883  CB  GLU A  54      -7.440  -6.712 -21.317  1.00 33.280          C  
ATOM    884  CG  GLU A  54      -6.520  -7.149 -20.154  1.00 33.280          C  
ATOM    885  CD  GLU A  54      -5.086  -6.679 -20.259  1.00 33.280          C  
ATOM    886  OE1 GLU A  54      -4.713  -6.161 -21.280  1.00 33.280          O  
ATOM    887  OE2 GLU A  54      -4.359  -6.860 -19.312  1.00 33.280          O  
ATOM    888  H   GLU A  54      -9.078  -5.624 -19.714  1.00 28.990          H  
ATOM    889  HA  GLU A  54      -6.899  -4.627 -21.372  1.00 28.340          H  
ATOM    890 1HB  GLU A  54      -8.357  -7.283 -21.210  1.00 39.940          H  
ATOM    891 2HB  GLU A  54      -6.991  -7.014 -22.257  1.00 39.940          H  
ATOM    892 1HG  GLU A  54      -6.938  -6.780 -19.219  1.00 39.940          H  
ATOM    893 2HG  GLU A  54      -6.529  -8.243 -20.116  1.00 39.940          H  
ATOM    894  N   ILE A  55      -8.000  -4.063 -23.519  1.00 22.700          N  
ATOM    895  CA  ILE A  55      -8.680  -3.662 -24.746  1.00 21.980          C  
ATOM    896  C   ILE A  55      -7.915  -3.843 -26.046  1.00 21.150          C  
ATOM    897  O   ILE A  55      -6.788  -3.374 -26.205  1.00 21.170          O  
ATOM    898  CB  ILE A  55      -9.094  -2.185 -24.641  1.00 31.060          C  
ATOM    899  CG1 ILE A  55     -10.031  -2.040 -23.472  1.00 31.060          C  
ATOM    900  CG2 ILE A  55      -9.766  -1.720 -25.946  1.00 31.060          C  
ATOM    901  CD1 ILE A  55     -10.331  -0.699 -23.054  1.00 31.060          C  
ATOM    902  H   ILE A  55      -7.134  -3.619 -23.248  1.00 27.240          H  
ATOM    903  HA  ILE A  55      -9.590  -4.256 -24.823  1.00 26.380          H  
ATOM    904  HB  ILE A  55      -8.222  -1.574 -24.438  1.00 37.270          H  
ATOM    905 1HG1 ILE A  55     -10.931  -2.509 -23.733  1.00 37.270          H  
ATOM    906 2HG1 ILE A  55      -9.619  -2.524 -22.613  1.00 37.270          H  
ATOM    907 1HG2 ILE A  55     -10.061  -0.684 -25.862  1.00 37.270          H  
ATOM    908 2HG2 ILE A  55      -9.087  -1.805 -26.785  1.00 37.270          H  
ATOM    909 3HG2 ILE A  55     -10.648  -2.334 -26.131  1.00 37.270          H  
ATOM    910 1HD1 ILE A  55     -11.002  -0.756 -22.212  1.00 37.270          H  
ATOM    911 2HD1 ILE A  55      -9.412  -0.211 -22.746  1.00 37.270          H  
ATOM    912 3HD1 ILE A  55     -10.797  -0.132 -23.841  1.00 37.270          H  
ATOM    913  N   PHE A  56      -8.581  -4.489 -26.994  1.00 20.510          N  
ATOM    914  CA  PHE A  56      -8.068  -4.664 -28.342  1.00 19.800          C  
ATOM    915  C   PHE A  56      -8.810  -3.674 -29.226  1.00 19.210          C  
ATOM    916  O   PHE A  56     -10.038  -3.744 -29.357  1.00 18.960          O  
ATOM    917  CB  PHE A  56      -8.225  -6.099 -28.836  1.00 28.000          C  
ATOM    918  CG  PHE A  56      -7.729  -6.319 -30.236  1.00 28.000          C  
ATOM    919  CD1 PHE A  56      -6.484  -5.853 -30.668  1.00 28.000          C  
ATOM    920  CD2 PHE A  56      -8.517  -7.002 -31.133  1.00 28.000          C  
ATOM    921  CE1 PHE A  56      -6.073  -6.062 -31.963  1.00 28.000          C  
ATOM    922  CE2 PHE A  56      -8.108  -7.214 -32.424  1.00 28.000          C  
ATOM    923  CZ  PHE A  56      -6.887  -6.741 -32.841  1.00 28.000          C  
ATOM    924  H   PHE A  56      -9.496  -4.840 -26.751  1.00 24.610          H  
ATOM    925  HA  PHE A  56      -7.011  -4.406 -28.347  1.00 23.760          H  
ATOM    926 1HB  PHE A  56      -7.679  -6.768 -28.171  1.00 33.600          H  
ATOM    927 2HB  PHE A  56      -9.270  -6.374 -28.805  1.00 33.600          H  
ATOM    928  HD1 PHE A  56      -5.826  -5.316 -29.988  1.00 33.600          H  
ATOM    929  HD2 PHE A  56      -9.479  -7.366 -30.807  1.00 33.600          H  
ATOM    930  HE1 PHE A  56      -5.100  -5.689 -32.293  1.00 33.600          H  
ATOM    931  HE2 PHE A  56      -8.755  -7.749 -33.124  1.00 33.600          H  
ATOM    932  HZ  PHE A  56      -6.564  -6.905 -33.867  1.00 33.600          H  
ATOM    933  N   VAL A  57      -8.058  -2.724 -29.774  1.00 19.120          N  
ATOM    934  CA  VAL A  57      -8.594  -1.606 -30.540  1.00 18.700          C  
ATOM    935  C   VAL A  57      -8.091  -1.567 -31.983  1.00 18.350          C  
ATOM    936  O   VAL A  57      -6.917  -1.823 -32.251  1.00 18.640          O  
ATOM    937  CB  VAL A  57      -8.228  -0.282 -29.815  1.00 26.350          C  
ATOM    938  CG1 VAL A  57      -6.701  -0.118 -29.720  1.00 26.350          C  
ATOM    939  CG2 VAL A  57      -8.834   0.908 -30.522  1.00 26.350          C  
ATOM    940  H   VAL A  57      -7.060  -2.782 -29.626  1.00 22.940          H  
ATOM    941  HA  VAL A  57      -9.681  -1.700 -30.562  1.00 22.440          H  
ATOM    942  HB  VAL A  57      -8.622  -0.328 -28.806  1.00 31.620          H  
ATOM    943 1HG1 VAL A  57      -6.465   0.798 -29.201  1.00 31.620          H  
ATOM    944 2HG1 VAL A  57      -6.274  -0.957 -29.181  1.00 31.620          H  
ATOM    945 3HG1 VAL A  57      -6.260  -0.065 -30.712  1.00 31.620          H  
ATOM    946 1HG2 VAL A  57      -8.595   1.818 -29.970  1.00 31.620          H  
ATOM    947 2HG2 VAL A  57      -8.445   1.001 -31.531  1.00 31.620          H  
ATOM    948 3HG2 VAL A  57      -9.910   0.790 -30.564  1.00 31.620          H  
ATOM    949  N   CYS A  58      -9.001  -1.238 -32.896  1.00 17.830          N  
ATOM    950  CA  CYS A  58      -8.727  -1.103 -34.321  1.00 17.560          C  
ATOM    951  C   CYS A  58      -9.818  -0.280 -34.975  1.00 17.430          C  
ATOM    952  O   CYS A  58     -10.985  -0.382 -34.597  1.00 17.760          O  
ATOM    953  CB  CYS A  58      -8.666  -2.443 -35.029  1.00 24.690          C  
ATOM    954  SG  CYS A  58      -8.201  -2.341 -36.765  1.00 24.690          S  
ATOM    955  H   CYS A  58      -9.942  -1.056 -32.577  1.00 21.400          H  
ATOM    956  HA  CYS A  58      -7.772  -0.592 -34.449  1.00 21.070          H  
ATOM    957 1HB  CYS A  58      -7.975  -3.117 -34.518  1.00 29.630          H  
ATOM    958 2HB  CYS A  58      -9.646  -2.884 -35.002  1.00 29.630          H  
ATOM    959  HG  CYS A  58      -8.636  -3.563 -37.036  1.00 29.630          H  
ATOM    960  N   ARG A  59      -9.434   0.568 -35.923  1.00 17.070          N  
ATOM    961  CA  ARG A  59     -10.395   1.347 -36.693  1.00 16.990          C  
ATOM    962  C   ARG A  59     -10.050   1.255 -38.176  1.00 16.470          C  
ATOM    963  O   ARG A  59      -8.882   1.126 -38.536  1.00 16.220          O  
ATOM    964  CB  ARG A  59     -10.398   2.820 -36.285  1.00 23.820          C  
ATOM    965  CG  ARG A  59     -10.737   3.150 -34.805  1.00 23.820          C  
ATOM    966  CD  ARG A  59     -12.158   2.830 -34.418  1.00 23.820          C  
ATOM    967  NE  ARG A  59     -13.163   3.553 -35.222  1.00 23.820          N  
ATOM    968  CZ  ARG A  59     -13.629   4.804 -34.981  1.00 23.820          C  
ATOM    969  NH1 ARG A  59     -13.183   5.511 -33.960  1.00 23.820          N  
ATOM    970  NH2 ARG A  59     -14.549   5.322 -35.782  1.00 23.820          N  
ATOM    971  H   ARG A  59      -8.451   0.623 -36.160  1.00 20.480          H  
ATOM    972  HA  ARG A  59     -11.385   0.931 -36.548  1.00 20.390          H  
ATOM    973 1HB  ARG A  59      -9.417   3.243 -36.490  1.00 28.580          H  
ATOM    974 2HB  ARG A  59     -11.112   3.357 -36.911  1.00 28.580          H  
ATOM    975 1HG  ARG A  59     -10.081   2.575 -34.152  1.00 28.580          H  
ATOM    976 2HG  ARG A  59     -10.569   4.211 -34.631  1.00 28.580          H  
ATOM    977 1HD  ARG A  59     -12.334   1.771 -34.532  1.00 28.580          H  
ATOM    978 2HD  ARG A  59     -12.308   3.084 -33.371  1.00 28.580          H  
ATOM    979  HE  ARG A  59     -13.551   3.061 -36.018  1.00 28.580          H  
ATOM    980 1HH1 ARG A  59     -12.485   5.130 -33.341  1.00 28.580          H  
ATOM    981 2HH1 ARG A  59     -13.546   6.440 -33.793  1.00 28.580          H  
ATOM    982 1HH2 ARG A  59     -14.902   4.783 -36.562  1.00 28.580          H  
ATOM    983 2HH2 ARG A  59     -14.913   6.249 -35.606  1.00 28.580          H  
ATOM    984  N   MET A  60     -11.072   1.348 -39.021  1.00 16.440          N  
ATOM    985  CA  MET A  60     -10.942   1.346 -40.479  1.00 16.140          C  
ATOM    986  C   MET A  60     -11.773   2.531 -40.982  1.00 15.610          C  
ATOM    987  O   MET A  60     -12.741   2.922 -40.320  1.00 15.630          O  
ATOM    988  CB  MET A  60     -11.408  -0.006 -41.062  1.00 22.720          C  
ATOM    989  CG  MET A  60     -10.602  -1.271 -40.566  1.00 22.720          C  
ATOM    990  SD  MET A  60      -8.883  -1.427 -41.202  1.00 22.720          S  
ATOM    991  CE  MET A  60      -9.071  -2.063 -42.885  1.00 22.720          C  
ATOM    992  H   MET A  60     -11.996   1.462 -38.634  1.00 19.730          H  
ATOM    993  HA  MET A  60      -9.903   1.520 -40.761  1.00 19.370          H  
ATOM    994 1HB  MET A  60     -12.461  -0.164 -40.823  1.00 27.260          H  
ATOM    995 2HB  MET A  60     -11.334   0.029 -42.147  1.00 27.260          H  
ATOM    996 1HG  MET A  60     -10.537  -1.254 -39.486  1.00 27.260          H  
ATOM    997 2HG  MET A  60     -11.152  -2.169 -40.847  1.00 27.260          H  
ATOM    998 1HE  MET A  60      -8.088  -2.189 -43.342  1.00 27.260          H  
ATOM    999 2HE  MET A  60      -9.585  -3.026 -42.862  1.00 27.260          H  
ATOM   1000 3HE  MET A  60      -9.644  -1.374 -43.464  1.00 27.260          H  
ATOM   1001  N   ASP A  61     -11.399   3.121 -42.113  1.00 15.300          N  
ATOM   1002  CA  ASP A  61     -12.114   4.287 -42.648  1.00 14.940          C  
ATOM   1003  C   ASP A  61     -13.352   3.908 -43.478  1.00 14.710          C  
ATOM   1004  O   ASP A  61     -13.615   2.736 -43.734  1.00 14.530          O  
ATOM   1005  CB  ASP A  61     -11.137   5.150 -43.471  1.00 21.060          C  
ATOM   1006  CG  ASP A  61     -11.488   6.671 -43.516  1.00 21.060          C  
ATOM   1007  OD1 ASP A  61     -12.643   7.007 -43.286  1.00 21.060          O  
ATOM   1008  OD2 ASP A  61     -10.625   7.457 -43.792  1.00 21.060          O  
ATOM   1009  H   ASP A  61     -10.581   2.753 -42.610  1.00 18.360          H  
ATOM   1010  HA  ASP A  61     -12.452   4.886 -41.797  1.00 17.930          H  
ATOM   1011 1HB  ASP A  61     -10.133   5.040 -43.058  1.00 25.270          H  
ATOM   1012 2HB  ASP A  61     -11.098   4.768 -44.495  1.00 25.270          H  
ATOM   1013  N   HIS A  62     -14.067   4.914 -43.979  1.00 14.870          N  
ATOM   1014  CA  HIS A  62     -15.297   4.737 -44.760  1.00 14.870          C  
ATOM   1015  C   HIS A  62     -15.078   4.205 -46.175  1.00 14.310          C  
ATOM   1016  O   HIS A  62     -16.035   3.861 -46.870  1.00 14.400          O  
ATOM   1017  CB  HIS A  62     -16.086   6.055 -44.854  1.00 20.820          C  
ATOM   1018  CG  HIS A  62     -15.447   7.143 -45.702  1.00 20.820          C  
ATOM   1019  ND1 HIS A  62     -14.342   7.874 -45.298  1.00 20.820          N  
ATOM   1020  CD2 HIS A  62     -15.784   7.619 -46.926  1.00 20.820          C  
ATOM   1021  CE1 HIS A  62     -14.028   8.746 -46.241  1.00 20.820          C  
ATOM   1022  NE2 HIS A  62     -14.888   8.616 -47.239  1.00 20.820          N  
ATOM   1023  H   HIS A  62     -13.766   5.853 -43.735  1.00 17.840          H  
ATOM   1024  HA  HIS A  62     -15.932   4.016 -44.244  1.00 17.840          H  
ATOM   1025 1HB  HIS A  62     -17.073   5.849 -45.266  1.00 24.980          H  
ATOM   1026 2HB  HIS A  62     -16.233   6.456 -43.852  1.00 24.980          H  
ATOM   1027  HD1 HIS A  62     -13.722   7.678 -44.506  1.00 24.980          H  
ATOM   1028  HD2 HIS A  62     -16.578   7.359 -47.626  1.00 24.980          H  
ATOM   1029  HE1 HIS A  62     -13.178   9.413 -46.105  1.00 24.980          H  
ATOM   1030  N   THR A  63     -13.822   4.147 -46.602  1.00 13.920          N  
ATOM   1031  CA  THR A  63     -13.444   3.674 -47.926  1.00 13.550          C  
ATOM   1032  C   THR A  63     -12.907   2.247 -47.856  1.00 13.270          C  
ATOM   1033  O   THR A  63     -12.470   1.682 -48.861  1.00 13.090          O  
ATOM   1034  CB  THR A  63     -12.354   4.567 -48.540  1.00 19.120          C  
ATOM   1035  OG1 THR A  63     -11.175   4.515 -47.717  1.00 19.120          O  
ATOM   1036  CG2 THR A  63     -12.842   5.991 -48.590  1.00 19.120          C  
ATOM   1037  H   THR A  63     -13.087   4.452 -45.979  1.00 16.700          H  
ATOM   1038  HA  THR A  63     -14.323   3.681 -48.569  1.00 16.260          H  
ATOM   1039  HB  THR A  63     -12.115   4.218 -49.544  1.00 22.940          H  
ATOM   1040  HG1 THR A  63     -10.430   4.888 -48.204  1.00 22.940          H  
ATOM   1041 1HG2 THR A  63     -12.071   6.629 -49.017  1.00 22.940          H  
ATOM   1042 2HG2 THR A  63     -13.742   6.050 -49.200  1.00 22.940          H  
ATOM   1043 3HG2 THR A  63     -13.064   6.325 -47.587  1.00 22.940          H  
ATOM   1044  N   GLN A  64     -12.904   1.686 -46.651  1.00 13.420          N  
ATOM   1045  CA  GLN A  64     -12.379   0.367 -46.363  1.00 13.290          C  
ATOM   1046  C   GLN A  64     -13.509  -0.619 -46.064  1.00 12.790          C  
ATOM   1047  O   GLN A  64     -14.687  -0.252 -46.088  1.00 12.740          O  
ATOM   1048  CB  GLN A  64     -11.373   0.464 -45.216  1.00 18.660          C  
ATOM   1049  CG  GLN A  64     -10.117   1.295 -45.586  1.00 18.660          C  
ATOM   1050  CD  GLN A  64      -9.039   1.350 -44.491  1.00 18.660          C  
ATOM   1051  OE1 GLN A  64      -9.235   1.853 -43.372  1.00 18.660          O  
ATOM   1052  NE2 GLN A  64      -7.859   0.832 -44.826  1.00 18.660          N  
ATOM   1053  H   GLN A  64     -13.299   2.198 -45.860  1.00 16.100          H  
ATOM   1054  HA  GLN A  64     -11.841   0.010 -47.236  1.00 15.950          H  
ATOM   1055 1HB  GLN A  64     -11.854   0.938 -44.362  1.00 22.390          H  
ATOM   1056 2HB  GLN A  64     -11.079  -0.515 -44.913  1.00 22.390          H  
ATOM   1057 1HG  GLN A  64      -9.674   0.853 -46.477  1.00 22.390          H  
ATOM   1058 2HG  GLN A  64     -10.435   2.316 -45.805  1.00 22.390          H  
ATOM   1059 1HE2 GLN A  64      -7.104   0.833 -44.167  1.00 22.390          H  
ATOM   1060 2HE2 GLN A  64      -7.715   0.449 -45.736  1.00 22.390          H  
ATOM   1061  N   SER A  65     -13.165  -1.883 -45.809  1.00 12.600          N  
ATOM   1062  CA  SER A  65     -14.196  -2.859 -45.484  1.00 12.330          C  
ATOM   1063  C   SER A  65     -14.889  -2.435 -44.170  1.00 11.520          C  
ATOM   1064  O   SER A  65     -14.318  -1.668 -43.395  1.00 11.030          O  
ATOM   1065  CB  SER A  65     -13.555  -4.228 -45.357  1.00 17.370          C  
ATOM   1066  OG  SER A  65     -12.701  -4.290 -44.245  1.00 17.370          O  
ATOM   1067  H   SER A  65     -12.183  -2.174 -45.850  1.00 15.120          H  
ATOM   1068  HA  SER A  65     -14.899  -2.866 -46.308  1.00 14.800          H  
ATOM   1069 1HB  SER A  65     -14.293  -5.000 -45.278  1.00 20.840          H  
ATOM   1070 2HB  SER A  65     -13.004  -4.428 -46.256  1.00 20.840          H  
ATOM   1071  HG  SER A  65     -12.292  -5.159 -44.278  1.00 20.840          H  
ATOM   1072  N   PRO A  66     -16.109  -2.929 -43.858  1.00 11.510          N  
ATOM   1073  CA  PRO A  66     -16.877  -2.572 -42.675  1.00 11.000          C  
ATOM   1074  C   PRO A  66     -16.113  -2.866 -41.407  1.00 10.440          C  
ATOM   1075  O   PRO A  66     -15.442  -3.894 -41.281  1.00 10.400          O  
ATOM   1076  CB  PRO A  66     -18.094  -3.506 -42.774  1.00 16.500          C  
ATOM   1077  CG  PRO A  66     -18.225  -3.808 -44.242  1.00 16.500          C  
ATOM   1078  CD  PRO A  66     -16.808  -3.878 -44.745  1.00 16.500          C  
ATOM   1079  HA  PRO A  66     -17.171  -1.517 -42.725  1.00 13.200          H  
ATOM   1080 1HB  PRO A  66     -17.933  -4.402 -42.165  1.00 19.800          H  
ATOM   1081 2HB  PRO A  66     -18.980  -2.993 -42.359  1.00 19.800          H  
ATOM   1082 1HG  PRO A  66     -18.770  -4.757 -44.379  1.00 19.800          H  
ATOM   1083 2HG  PRO A  66     -18.815  -3.026 -44.742  1.00 19.800          H  
ATOM   1084 1HD  PRO A  66     -16.422  -4.890 -44.610  1.00 19.800          H  
ATOM   1085 2HD  PRO A  66     -16.823  -3.559 -45.783  1.00 19.800          H  
ATOM   1086  N   LEU A  67     -16.340  -2.064 -40.381  1.00 10.190          N  
ATOM   1087  CA  LEU A  67     -15.610  -2.286 -39.154  1.00  9.870          C  
ATOM   1088  C   LEU A  67     -16.453  -3.119 -38.232  1.00  9.530          C  
ATOM   1089  O   LEU A  67     -16.898  -2.718 -37.158  1.00  9.310          O  
ATOM   1090  CB  LEU A  67     -15.231  -0.970 -38.503  1.00 13.950          C  
ATOM   1091  CG  LEU A  67     -14.353  -1.008 -37.231  1.00 13.950          C  
ATOM   1092  CD1 LEU A  67     -12.952  -1.631 -37.519  1.00 13.950          C  
ATOM   1093  CD2 LEU A  67     -14.233   0.418 -36.744  1.00 13.950          C  
ATOM   1094  H   LEU A  67     -16.947  -1.258 -40.480  1.00 12.230          H  
ATOM   1095  HA  LEU A  67     -14.700  -2.834 -39.388  1.00 11.840          H  
ATOM   1096 1HB  LEU A  67     -14.729  -0.349 -39.244  1.00 16.740          H  
ATOM   1097 2HB  LEU A  67     -16.137  -0.491 -38.220  1.00 16.740          H  
ATOM   1098  HG  LEU A  67     -14.829  -1.603 -36.459  1.00 16.740          H  
ATOM   1099 1HD1 LEU A  67     -12.354  -1.617 -36.599  1.00 16.740          H  
ATOM   1100 2HD1 LEU A  67     -13.042  -2.662 -37.859  1.00 16.740          H  
ATOM   1101 3HD1 LEU A  67     -12.459  -1.049 -38.272  1.00 16.740          H  
ATOM   1102 1HD2 LEU A  67     -13.645   0.423 -35.833  1.00 16.740          H  
ATOM   1103 2HD2 LEU A  67     -13.755   1.031 -37.500  1.00 16.740          H  
ATOM   1104 3HD2 LEU A  67     -15.226   0.816 -36.533  1.00 16.740          H  
ATOM   1105  N   LYS A  68     -16.593  -4.334 -38.741  1.00  9.670          N  
ATOM   1106  CA  LYS A  68     -17.212  -5.533 -38.242  1.00  9.650          C  
ATOM   1107  C   LYS A  68     -15.996  -6.427 -38.179  1.00  9.950          C  
ATOM   1108  O   LYS A  68     -15.922  -7.416 -37.455  1.00  9.960          O  
ATOM   1109  CB  LYS A  68     -18.271  -6.081 -39.201  1.00 13.520          C  
ATOM   1110  CG  LYS A  68     -19.491  -5.189 -39.408  1.00 13.520          C  
ATOM   1111  CD  LYS A  68     -20.497  -5.835 -40.381  1.00 13.520          C  
ATOM   1112  CE  LYS A  68     -21.683  -4.917 -40.633  1.00 13.520          C  
ATOM   1113  NZ  LYS A  68     -22.649  -5.471 -41.633  1.00 13.520          N  
ATOM   1114  H   LYS A  68     -16.120  -4.427 -39.639  1.00 11.600          H  
ATOM   1115  HA  LYS A  68     -17.619  -5.392 -37.244  1.00 11.580          H  
ATOM   1116 1HB  LYS A  68     -17.813  -6.247 -40.175  1.00 16.220          H  
ATOM   1117 2HB  LYS A  68     -18.607  -7.042 -38.840  1.00 16.220          H  
ATOM   1118 1HG  LYS A  68     -19.982  -5.032 -38.443  1.00 16.220          H  
ATOM   1119 2HG  LYS A  68     -19.174  -4.221 -39.794  1.00 16.220          H  
ATOM   1120 1HD  LYS A  68     -20.003  -6.060 -41.326  1.00 16.220          H  
ATOM   1121 2HD  LYS A  68     -20.867  -6.773 -39.949  1.00 16.220          H  
ATOM   1122 1HE  LYS A  68     -22.207  -4.751 -39.693  1.00 16.220          H  
ATOM   1123 2HE  LYS A  68     -21.305  -3.969 -41.005  1.00 16.220          H  
ATOM   1124 1HZ  LYS A  68     -23.405  -4.808 -41.761  1.00 16.220          H  
ATOM   1125 2HZ  LYS A  68     -22.179  -5.618 -42.514  1.00 16.220          H  
ATOM   1126 3HZ  LYS A  68     -23.033  -6.350 -41.311  1.00 16.220          H  
ATOM   1127  N   ASN A  69     -14.986  -5.995 -38.941  1.00 10.390          N  
ATOM   1128  CA  ASN A  69     -13.700  -6.656 -39.141  1.00 10.940          C  
ATOM   1129  C   ASN A  69     -12.770  -6.490 -37.959  1.00 10.900          C  
ATOM   1130  O   ASN A  69     -11.721  -5.854 -38.079  1.00 11.460          O  
ATOM   1131  CB  ASN A  69     -13.050  -5.973 -40.322  1.00 15.100          C  
ATOM   1132  CG  ASN A  69     -11.847  -6.586 -40.832  1.00 15.100          C  
ATOM   1133  OD1 ASN A  69     -11.601  -7.782 -40.693  1.00 15.100          O  
ATOM   1134  ND2 ASN A  69     -11.064  -5.749 -41.452  1.00 15.100          N  
ATOM   1135  H   ASN A  69     -15.156  -5.159 -39.507  1.00 12.470          H  
ATOM   1136  HA  ASN A  69     -13.857  -7.722 -39.309  1.00 13.130          H  
ATOM   1137 1HB  ASN A  69     -13.766  -5.892 -41.116  1.00 18.120          H  
ATOM   1138 2HB  ASN A  69     -12.809  -4.948 -40.037  1.00 18.120          H  
ATOM   1139 1HD2 ASN A  69     -10.202  -6.051 -41.846  1.00 18.120          H  
ATOM   1140 2HD2 ASN A  69     -11.341  -4.792 -41.522  1.00 18.120          H  
ATOM   1141  N   HIS A  70     -13.160  -7.029 -36.819  1.00 10.390          N  
ATOM   1142  CA  HIS A  70     -12.354  -6.850 -35.628  1.00 10.530          C  
ATOM   1143  C   HIS A  70     -12.029  -8.064 -34.734  1.00 10.430          C  
ATOM   1144  O   HIS A  70     -10.868  -8.163 -34.330  1.00 10.850          O  
ATOM   1145  CB  HIS A  70     -12.903  -5.681 -34.799  1.00 14.690          C  
ATOM   1146  CG  HIS A  70     -12.059  -5.300 -33.631  1.00 14.690          C  
ATOM   1147  ND1 HIS A  70     -10.778  -4.863 -33.786  1.00 14.690          N  
ATOM   1148  CD2 HIS A  70     -12.316  -5.236 -32.301  1.00 14.690          C  
ATOM   1149  CE1 HIS A  70     -10.270  -4.555 -32.615  1.00 14.690          C  
ATOM   1150  NE2 HIS A  70     -11.177  -4.761 -31.699  1.00 14.690          N  
ATOM   1151  H   HIS A  70     -14.050  -7.522 -36.813  1.00 12.470          H  
ATOM   1152  HA  HIS A  70     -11.377  -6.505 -35.961  1.00 12.640          H  
ATOM   1153 1HB  HIS A  70     -12.986  -4.801 -35.442  1.00 17.620          H  
ATOM   1154 2HB  HIS A  70     -13.868  -5.889 -34.446  1.00 17.620          H  
ATOM   1155  HD2 HIS A  70     -13.252  -5.493 -31.805  1.00 17.620          H  
ATOM   1156  HE1 HIS A  70      -9.267  -4.183 -32.436  1.00 17.620          H  
ATOM   1157  HE2 HIS A  70     -11.016  -4.564 -30.704  1.00 17.620          H  
ATOM   1158  N   ASN A  71     -12.933  -9.030 -34.402  1.00 10.060          N  
ATOM   1159  CA  ASN A  71     -14.294  -9.446 -34.825  1.00  9.920          C  
ATOM   1160  C   ASN A  71     -14.260 -10.068 -36.232  1.00  9.650          C  
ATOM   1161  O   ASN A  71     -13.353 -10.859 -36.489  1.00  9.630          O  
ATOM   1162  CB  ASN A  71     -15.407  -8.403 -34.651  1.00 13.940          C  
ATOM   1163  CG  ASN A  71     -15.766  -8.019 -33.217  1.00 13.940          C  
ATOM   1164  OD1 ASN A  71     -15.972  -8.848 -32.300  1.00 13.940          O  
ATOM   1165  ND2 ASN A  71     -15.884  -6.736 -33.020  1.00 13.940          N  
ATOM   1166  H   ASN A  71     -12.524  -9.704 -33.765  1.00 12.070          H  
ATOM   1167  HA  ASN A  71     -14.592 -10.249 -34.155  1.00 11.900          H  
ATOM   1168 1HB  ASN A  71     -15.188  -7.515 -35.173  1.00 16.730          H  
ATOM   1169 2HB  ASN A  71     -16.321  -8.802 -35.089  1.00 16.730          H  
ATOM   1170 1HD2 ASN A  71     -16.133  -6.383 -32.120  1.00 16.730          H  
ATOM   1171 2HD2 ASN A  71     -15.739  -6.100 -33.779  1.00 16.730          H  
ATOM   1172  N   SER A  72     -15.220  -9.778 -37.129  1.00  9.730          N  
ATOM   1173  CA  SER A  72     -15.272 -10.594 -38.351  1.00  9.740          C  
ATOM   1174  C   SER A  72     -16.063 -10.122 -39.591  1.00  9.850          C  
ATOM   1175  O   SER A  72     -17.096  -9.434 -39.498  1.00 10.100          O  
ATOM   1176  CB  SER A  72     -15.758 -11.949 -37.947  1.00 13.630          C  
ATOM   1177  OG  SER A  72     -17.035 -11.915 -37.458  1.00 13.630          O  
ATOM   1178  H   SER A  72     -15.912  -9.051 -36.968  1.00 11.680          H  
ATOM   1179  HA  SER A  72     -14.249 -10.707 -38.686  1.00 11.690          H  
ATOM   1180 1HB  SER A  72     -15.734 -12.590 -38.800  1.00 16.360          H  
ATOM   1181 2HB  SER A  72     -15.113 -12.347 -37.213  1.00 16.360          H  
ATOM   1182  HG  SER A  72     -17.595 -11.955 -38.244  1.00 16.360          H  
ATOM   1183  N   LEU A  73     -15.602 -10.628 -40.759  1.00  9.900          N  
ATOM   1184  CA  LEU A  73     -16.170 -10.409 -42.098  1.00 10.250          C  
ATOM   1185  C   LEU A  73     -16.512 -11.679 -42.899  1.00 10.190          C  
ATOM   1186  O   LEU A  73     -15.937 -12.738 -42.673  1.00 10.320          O  
ATOM   1187  CB  LEU A  73     -15.192  -9.621 -42.956  1.00 14.210          C  
ATOM   1188  CG  LEU A  73     -14.808  -8.229 -42.548  1.00 14.210          C  
ATOM   1189  CD1 LEU A  73     -13.679  -7.767 -43.477  1.00 14.210          C  
ATOM   1190  CD2 LEU A  73     -16.015  -7.278 -42.661  1.00 14.210          C  
ATOM   1191  H   LEU A  73     -14.782 -11.243 -40.689  1.00 11.880          H  
ATOM   1192  HA  LEU A  73     -17.079  -9.836 -41.976  1.00 12.300          H  
ATOM   1193 1HB  LEU A  73     -14.273 -10.197 -42.973  1.00 17.050          H  
ATOM   1194 2HB  LEU A  73     -15.573  -9.582 -43.928  1.00 17.050          H  
ATOM   1195  HG  LEU A  73     -14.444  -8.238 -41.534  1.00 17.050          H  
ATOM   1196 1HD1 LEU A  73     -13.371  -6.771 -43.217  1.00 17.050          H  
ATOM   1197 2HD1 LEU A  73     -12.830  -8.438 -43.380  1.00 17.050          H  
ATOM   1198 3HD1 LEU A  73     -14.019  -7.764 -44.490  1.00 17.050          H  
ATOM   1199 1HD2 LEU A  73     -15.716  -6.268 -42.377  1.00 17.050          H  
ATOM   1200 2HD2 LEU A  73     -16.373  -7.269 -43.683  1.00 17.050          H  
ATOM   1201 3HD2 LEU A  73     -16.814  -7.603 -41.999  1.00 17.050          H  
ATOM   1202  N   HIS A  74     -17.427 -11.549 -43.877  1.00 10.180          N  
ATOM   1203  CA  HIS A  74     -17.738 -12.651 -44.803  1.00 10.310          C  
ATOM   1204  C   HIS A  74     -17.484 -12.243 -46.243  1.00 10.320          C  
ATOM   1205  O   HIS A  74     -18.163 -11.365 -46.769  1.00 10.540          O  
ATOM   1206  CB  HIS A  74     -19.201 -13.099 -44.719  1.00 14.380          C  
ATOM   1207  CG  HIS A  74     -19.591 -14.224 -45.655  1.00 14.380          C  
ATOM   1208  ND1 HIS A  74     -19.357 -15.549 -45.369  1.00 14.380          N  
ATOM   1209  CD2 HIS A  74     -20.192 -14.205 -46.868  1.00 14.380          C  
ATOM   1210  CE1 HIS A  74     -19.807 -16.300 -46.356  1.00 14.380          C  
ATOM   1211  NE2 HIS A  74     -20.320 -15.514 -47.279  1.00 14.380          N  
ATOM   1212  H   HIS A  74     -17.891 -10.659 -44.000  1.00 12.220          H  
ATOM   1213  HA  HIS A  74     -17.108 -13.495 -44.572  1.00 12.370          H  
ATOM   1214 1HB  HIS A  74     -19.389 -13.474 -43.731  1.00 17.260          H  
ATOM   1215 2HB  HIS A  74     -19.862 -12.257 -44.906  1.00 17.260          H  
ATOM   1216  HD1 HIS A  74     -18.975 -15.906 -44.498  1.00 17.260          H  
ATOM   1217  HD2 HIS A  74     -20.551 -13.392 -47.500  1.00 17.260          H  
ATOM   1218  HE1 HIS A  74     -19.718 -17.383 -46.309  1.00 17.260          H  
ATOM   1219  N   TYR A  75     -16.553 -12.936 -46.885  1.00 10.280          N  
ATOM   1220  CA  TYR A  75     -16.108 -12.726 -48.262  1.00 10.480          C  
ATOM   1221  C   TYR A  75     -17.255 -12.715 -49.265  1.00 10.720          C  
ATOM   1222  O   TYR A  75     -18.178 -13.522 -49.162  1.00 10.910          O  
ATOM   1223  CB  TYR A  75     -15.087 -13.818 -48.585  1.00 14.590          C  
ATOM   1224  CG  TYR A  75     -14.619 -13.874 -49.986  1.00 14.590          C  
ATOM   1225  CD1 TYR A  75     -13.773 -12.924 -50.498  1.00 14.590          C  
ATOM   1226  CD2 TYR A  75     -15.052 -14.919 -50.777  1.00 14.590          C  
ATOM   1227  CE1 TYR A  75     -13.376 -13.013 -51.804  1.00 14.590          C  
ATOM   1228  CE2 TYR A  75     -14.648 -15.009 -52.074  1.00 14.590          C  
ATOM   1229  CZ  TYR A  75     -13.814 -14.073 -52.589  1.00 14.590          C  
ATOM   1230  OH  TYR A  75     -13.428 -14.183 -53.891  1.00 14.590          O  
ATOM   1231  H   TYR A  75     -16.075 -13.649 -46.349  1.00 12.340          H  
ATOM   1232  HA  TYR A  75     -15.629 -11.751 -48.331  1.00 12.580          H  
ATOM   1233 1HB  TYR A  75     -14.213 -13.702 -47.938  1.00 17.510          H  
ATOM   1234 2HB  TYR A  75     -15.534 -14.772 -48.358  1.00 17.510          H  
ATOM   1235  HD1 TYR A  75     -13.433 -12.097 -49.878  1.00 17.510          H  
ATOM   1236  HD2 TYR A  75     -15.726 -15.670 -50.369  1.00 17.510          H  
ATOM   1237  HE1 TYR A  75     -12.731 -12.262 -52.208  1.00 17.510          H  
ATOM   1238  HE2 TYR A  75     -14.993 -15.828 -52.704  1.00 17.510          H  
ATOM   1239  HH  TYR A  75     -14.108 -14.705 -54.370  1.00 17.510          H  
ATOM   1240  N   PHE A  76     -17.224 -11.773 -50.223  1.00 10.890          N  
ATOM   1241  CA  PHE A  76     -18.307 -11.686 -51.200  1.00 11.030          C  
ATOM   1242  C   PHE A  76     -18.321 -12.855 -52.178  1.00 11.300          C  
ATOM   1243  O   PHE A  76     -17.342 -13.567 -52.330  1.00 11.370          O  
ATOM   1244  CB  PHE A  76     -18.269 -10.361 -51.967  1.00 15.390          C  
ATOM   1245  CG  PHE A  76     -18.706  -9.151 -51.149  1.00 15.390          C  
ATOM   1246  CD1 PHE A  76     -17.785  -8.242 -50.681  1.00 15.390          C  
ATOM   1247  CD2 PHE A  76     -20.048  -8.929 -50.852  1.00 15.390          C  
ATOM   1248  CE1 PHE A  76     -18.168  -7.149 -49.956  1.00 15.390          C  
ATOM   1249  CE2 PHE A  76     -20.435  -7.830 -50.113  1.00 15.390          C  
ATOM   1250  CZ  PHE A  76     -19.489  -6.939 -49.666  1.00 15.390          C  
ATOM   1251  H   PHE A  76     -16.439 -11.097 -50.297  1.00 13.070          H  
ATOM   1252  HA  PHE A  76     -19.245 -11.712 -50.646  1.00 13.240          H  
ATOM   1253 1HB  PHE A  76     -17.240 -10.179 -52.306  1.00 18.460          H  
ATOM   1254 2HB  PHE A  76     -18.895 -10.423 -52.850  1.00 18.460          H  
ATOM   1255  HD1 PHE A  76     -16.748  -8.393 -50.898  1.00 18.460          H  
ATOM   1256  HD2 PHE A  76     -20.804  -9.631 -51.208  1.00 18.460          H  
ATOM   1257  HE1 PHE A  76     -17.416  -6.450 -49.613  1.00 18.460          H  
ATOM   1258  HE2 PHE A  76     -21.490  -7.666 -49.885  1.00 18.460          H  
ATOM   1259  HZ  PHE A  76     -19.789  -6.070 -49.087  1.00 18.460          H  
ATOM   1260  N   LYS A  77     -19.451 -13.025 -52.875  1.00 11.650          N  
ATOM   1261  CA  LYS A  77     -19.688 -14.102 -53.854  1.00 12.120          C  
ATOM   1262  C   LYS A  77     -18.690 -14.204 -55.020  1.00 12.220          C  
ATOM   1263  O   LYS A  77     -18.685 -15.199 -55.746  1.00 12.340          O  
ATOM   1264  CB  LYS A  77     -21.102 -13.957 -54.428  1.00 16.780          C  
ATOM   1265  CG  LYS A  77     -21.317 -12.715 -55.310  1.00 16.780          C  
ATOM   1266  CD  LYS A  77     -22.765 -12.615 -55.788  1.00 16.780          C  
ATOM   1267  CE  LYS A  77     -22.975 -11.398 -56.689  1.00 16.780          C  
ATOM   1268  NZ  LYS A  77     -24.395 -11.269 -57.129  1.00 16.780          N  
ATOM   1269  H   LYS A  77     -20.220 -12.401 -52.685  1.00 13.980          H  
ATOM   1270  HA  LYS A  77     -19.639 -15.048 -53.312  1.00 14.540          H  
ATOM   1271 1HB  LYS A  77     -21.338 -14.837 -55.028  1.00 20.140          H  
ATOM   1272 2HB  LYS A  77     -21.822 -13.917 -53.612  1.00 20.140          H  
ATOM   1273 1HG  LYS A  77     -21.058 -11.815 -54.755  1.00 20.140          H  
ATOM   1274 2HG  LYS A  77     -20.672 -12.776 -56.188  1.00 20.140          H  
ATOM   1275 1HD  LYS A  77     -23.023 -13.516 -56.346  1.00 20.140          H  
ATOM   1276 2HD  LYS A  77     -23.430 -12.538 -54.928  1.00 20.140          H  
ATOM   1277 1HE  LYS A  77     -22.691 -10.499 -56.145  1.00 20.140          H  
ATOM   1278 2HE  LYS A  77     -22.341 -11.494 -57.570  1.00 20.140          H  
ATOM   1279 1HZ  LYS A  77     -24.492 -10.455 -57.721  1.00 20.140          H  
ATOM   1280 2HZ  LYS A  77     -24.667 -12.094 -57.645  1.00 20.140          H  
ATOM   1281 3HZ  LYS A  77     -24.992 -11.168 -56.320  1.00 20.140          H  
ATOM   1282  N   THR A  78     -17.913 -13.160 -55.241  1.00 12.450          N  
ATOM   1283  CA  THR A  78     -16.923 -13.120 -56.302  1.00 12.620          C  
ATOM   1284  C   THR A  78     -15.959 -14.305 -56.285  1.00 12.410          C  
ATOM   1285  O   THR A  78     -15.596 -14.836 -55.235  1.00 12.450          O  
ATOM   1286  CB  THR A  78     -16.106 -11.831 -56.242  1.00 17.600          C  
ATOM   1287  OG1 THR A  78     -15.116 -11.884 -57.288  1.00 17.600          O  
ATOM   1288  CG2 THR A  78     -15.438 -11.678 -54.875  1.00 17.600          C  
ATOM   1289  H   THR A  78     -17.991 -12.382 -54.608  1.00 14.940          H  
ATOM   1290  HA  THR A  78     -17.454 -13.138 -57.254  1.00 15.140          H  
ATOM   1291  HB  THR A  78     -16.761 -10.981 -56.415  1.00 21.120          H  
ATOM   1292  HG1 THR A  78     -14.617 -11.047 -57.288  1.00 21.120          H  
ATOM   1293 1HG2 THR A  78     -14.853 -10.756 -54.852  1.00 21.120          H  
ATOM   1294 2HG2 THR A  78     -16.178 -11.646 -54.083  1.00 21.120          H  
ATOM   1295 3HG2 THR A  78     -14.797 -12.487 -54.717  1.00 21.120          H  
ATOM   1296  N   GLY A  79     -15.557 -14.746 -57.474  1.00 12.370          N  
ATOM   1297  CA  GLY A  79     -14.634 -15.870 -57.601  1.00 12.310          C  
ATOM   1298  C   GLY A  79     -13.167 -15.462 -57.494  1.00 11.900          C  
ATOM   1299  O   GLY A  79     -12.273 -16.315 -57.563  1.00 12.160          O  
ATOM   1300  H   GLY A  79     -15.895 -14.273 -58.300  1.00 14.840          H  
ATOM   1301 1HA  GLY A  79     -14.862 -16.606 -56.829  1.00 14.770          H  
ATOM   1302 2HA  GLY A  79     -14.804 -16.360 -58.558  1.00 14.770          H  
ATOM   1303  N   ARG A  80     -12.919 -14.164 -57.326  1.00 11.440          N  
ATOM   1304  CA  ARG A  80     -11.561 -13.656 -57.227  1.00 11.180          C  
ATOM   1305  C   ARG A  80     -11.466 -12.648 -56.101  1.00 10.410          C  
ATOM   1306  O   ARG A  80     -12.208 -11.665 -56.061  1.00 10.400          O  
ATOM   1307  CB  ARG A  80     -11.111 -12.998 -58.527  1.00 15.760          C  
ATOM   1308  CG  ARG A  80     -11.026 -13.922 -59.746  1.00 15.760          C  
ATOM   1309  CD  ARG A  80      -9.908 -14.907 -59.645  1.00 15.760          C  
ATOM   1310  NE  ARG A  80      -9.806 -15.720 -60.843  1.00 15.760          N  
ATOM   1311  CZ  ARG A  80     -10.509 -16.854 -61.088  1.00 15.760          C  
ATOM   1312  NH1 ARG A  80     -11.390 -17.328 -60.218  1.00 15.760          N  
ATOM   1313  NH2 ARG A  80     -10.309 -17.501 -62.229  1.00 15.760          N  
ATOM   1314  H   ARG A  80     -13.707 -13.515 -57.266  1.00 13.730          H  
ATOM   1315  HA  ARG A  80     -10.894 -14.481 -56.990  1.00 13.420          H  
ATOM   1316 1HB  ARG A  80     -11.802 -12.193 -58.775  1.00 18.910          H  
ATOM   1317 2HB  ARG A  80     -10.129 -12.549 -58.381  1.00 18.910          H  
ATOM   1318 1HG  ARG A  80     -11.960 -14.461 -59.868  1.00 18.910          H  
ATOM   1319 2HG  ARG A  80     -10.851 -13.316 -60.633  1.00 18.910          H  
ATOM   1320 1HD  ARG A  80      -8.969 -14.368 -59.522  1.00 18.910          H  
ATOM   1321 2HD  ARG A  80     -10.051 -15.569 -58.798  1.00 18.910          H  
ATOM   1322  HE  ARG A  80      -9.149 -15.417 -61.550  1.00 18.910          H  
ATOM   1323 1HH1 ARG A  80     -11.578 -16.859 -59.315  1.00 18.910          H  
ATOM   1324 2HH1 ARG A  80     -11.897 -18.173 -60.429  1.00 18.910          H  
ATOM   1325 1HH2 ARG A  80      -9.640 -17.150 -62.900  1.00 18.910          H  
ATOM   1326 2HH2 ARG A  80     -10.824 -18.347 -62.429  1.00 18.910          H  
ATOM   1327  N   TRP A  81     -10.436 -12.807 -55.278  1.00  9.980          N  
ATOM   1328  CA  TRP A  81     -10.200 -11.989 -54.095  1.00  9.430          C  
ATOM   1329  C   TRP A  81      -9.680 -10.584 -54.361  1.00  9.340          C  
ATOM   1330  O   TRP A  81      -8.577 -10.218 -53.956  1.00  9.640          O  
ATOM   1331  CB  TRP A  81      -9.241 -12.766 -53.178  1.00 13.420          C  
ATOM   1332  CG  TRP A  81      -9.921 -13.886 -52.426  1.00 13.420          C  
ATOM   1333  CD1 TRP A  81     -10.276 -13.819 -51.124  1.00 13.420          C  
ATOM   1334  CD2 TRP A  81     -10.413 -15.183 -52.900  1.00 13.420          C  
ATOM   1335  NE1 TRP A  81     -10.926 -14.964 -50.749  1.00 13.420          N  
ATOM   1336  CE2 TRP A  81     -11.034 -15.794 -51.811  1.00 13.420          C  
ATOM   1337  CE3 TRP A  81     -10.395 -15.854 -54.135  1.00 13.420          C  
ATOM   1338  CZ2 TRP A  81     -11.637 -17.025 -51.909  1.00 13.420          C  
ATOM   1339  CZ3 TRP A  81     -11.004 -17.087 -54.228  1.00 13.420          C  
ATOM   1340  CH2 TRP A  81     -11.611 -17.657 -53.143  1.00 13.420          C  
ATOM   1341  H   TRP A  81      -9.827 -13.595 -55.430  1.00 11.980          H  
ATOM   1342  HA  TRP A  81     -11.148 -11.890 -53.583  1.00 11.320          H  
ATOM   1343 1HB  TRP A  81      -8.432 -13.189 -53.766  1.00 16.110          H  
ATOM   1344 2HB  TRP A  81      -8.798 -12.092 -52.450  1.00 16.110          H  
ATOM   1345  HD1 TRP A  81     -10.074 -12.980 -50.461  1.00 16.110          H  
ATOM   1346  HE1 TRP A  81     -11.281 -15.148 -49.827  1.00 16.110          H  
ATOM   1347  HE3 TRP A  81      -9.926 -15.432 -55.000  1.00 16.110          H  
ATOM   1348  HZ2 TRP A  81     -12.131 -17.490 -51.056  1.00 16.110          H  
ATOM   1349  HZ3 TRP A  81     -10.993 -17.594 -55.195  1.00 16.110          H  
ATOM   1350  HH2 TRP A  81     -12.086 -18.629 -53.255  1.00 16.110          H  
ATOM   1351  N   SER A  82     -10.542  -9.793 -55.006  1.00  9.110          N  
ATOM   1352  CA  SER A  82     -10.318  -8.398 -55.365  1.00  9.190          C  
ATOM   1353  C   SER A  82     -11.130  -7.466 -54.465  1.00  8.970          C  
ATOM   1354  O   SER A  82     -11.190  -6.255 -54.693  1.00  9.460          O  
ATOM   1355  CB  SER A  82     -10.685  -8.157 -56.817  1.00 12.830          C  
ATOM   1356  OG  SER A  82     -12.050  -8.390 -57.047  1.00 12.830          O  
ATOM   1357  H   SER A  82     -11.413 -10.227 -55.314  1.00 10.930          H  
ATOM   1358  HA  SER A  82      -9.260  -8.171 -55.228  1.00 11.030          H  
ATOM   1359 1HB  SER A  82     -10.437  -7.132 -57.087  1.00 15.400          H  
ATOM   1360 2HB  SER A  82     -10.092  -8.815 -57.451  1.00 15.400          H  
ATOM   1361  HG  SER A  82     -12.195  -8.218 -57.982  1.00 15.400          H  
ATOM   1362  N   ASP A  83     -11.752  -8.040 -53.432  1.00  8.420          N  
ATOM   1363  CA  ASP A  83     -12.560  -7.288 -52.480  1.00  8.430          C  
ATOM   1364  C   ASP A  83     -11.719  -6.219 -51.807  1.00  8.220          C  
ATOM   1365  O   ASP A  83     -10.496  -6.366 -51.644  1.00  8.160          O  
ATOM   1366  CB  ASP A  83     -13.165  -8.173 -51.355  1.00 11.800          C  
ATOM   1367  CG  ASP A  83     -14.387  -9.086 -51.708  1.00 11.800          C  
ATOM   1368  OD1 ASP A  83     -14.924  -8.967 -52.777  1.00 11.800          O  
ATOM   1369  OD2 ASP A  83     -14.808  -9.853 -50.828  1.00 11.800          O  
ATOM   1370  H   ASP A  83     -11.658  -9.036 -53.329  1.00 10.100          H  
ATOM   1371  HA  ASP A  83     -13.371  -6.801 -53.020  1.00 10.120          H  
ATOM   1372 1HB  ASP A  83     -12.394  -8.810 -50.960  1.00 14.160          H  
ATOM   1373 2HB  ASP A  83     -13.467  -7.515 -50.541  1.00 14.160          H  
ATOM   1374  N   ILE A  84     -12.369  -5.126 -51.418  1.00  8.310          N  
ATOM   1375  CA  ILE A  84     -11.644  -4.100 -50.699  1.00  8.390          C  
ATOM   1376  C   ILE A  84     -11.180  -4.779 -49.446  1.00  8.040          C  
ATOM   1377  O   ILE A  84     -11.977  -5.370 -48.733  1.00  7.870          O  
ATOM   1378  CB  ILE A  84     -12.548  -2.893 -50.353  1.00 11.710          C  
ATOM   1379  CG1 ILE A  84     -12.989  -2.181 -51.654  1.00 11.710          C  
ATOM   1380  CG2 ILE A  84     -11.832  -1.937 -49.383  1.00 11.710          C  
ATOM   1381  CD1 ILE A  84     -14.076  -1.121 -51.458  1.00 11.710          C  
ATOM   1382  H   ILE A  84     -13.355  -5.036 -51.605  1.00  9.970          H  
ATOM   1383  HA  ILE A  84     -10.784  -3.772 -51.278  1.00 10.070          H  
ATOM   1384  HB  ILE A  84     -13.451  -3.255 -49.867  1.00 14.060          H  
ATOM   1385 1HG1 ILE A  84     -12.120  -1.702 -52.101  1.00 14.060          H  
ATOM   1386 2HG1 ILE A  84     -13.365  -2.927 -52.350  1.00 14.060          H  
ATOM   1387 1HG2 ILE A  84     -12.486  -1.113 -49.134  1.00 14.060          H  
ATOM   1388 2HG2 ILE A  84     -11.579  -2.458 -48.472  1.00 14.060          H  
ATOM   1389 3HG2 ILE A  84     -10.926  -1.548 -49.842  1.00 14.060          H  
ATOM   1390 1HD1 ILE A  84     -14.325  -0.681 -52.423  1.00 14.060          H  
ATOM   1391 2HD1 ILE A  84     -14.967  -1.585 -51.033  1.00 14.060          H  
ATOM   1392 3HD1 ILE A  84     -13.733  -0.330 -50.793  1.00 14.060          H  
ATOM   1393  N   ASN A  85      -9.889  -4.693 -49.159  1.00  8.120          N  
ATOM   1394  CA  ASN A  85      -9.348  -5.385 -48.003  1.00  7.830          C  
ATOM   1395  C   ASN A  85      -9.675  -6.895 -48.043  1.00  7.270          C  
ATOM   1396  O   ASN A  85      -9.971  -7.496 -47.003  1.00  6.960          O  
ATOM   1397  CB  ASN A  85      -9.855  -4.750 -46.707  1.00 11.080          C  
ATOM   1398  CG  ASN A  85      -9.430  -3.322 -46.525  1.00 11.080          C  
ATOM   1399  OD1 ASN A  85     -10.265  -2.431 -46.275  1.00 11.080          O  
ATOM   1400  ND2 ASN A  85      -8.147  -3.059 -46.664  1.00 11.080          N  
ATOM   1401  H   ASN A  85      -9.280  -4.173 -49.775  1.00  9.740          H  
ATOM   1402  HA  ASN A  85      -8.261  -5.297 -48.031  1.00  9.400          H  
ATOM   1403 1HB  ASN A  85     -10.908  -4.790 -46.679  1.00 13.290          H  
ATOM   1404 2HB  ASN A  85      -9.530  -5.307 -45.871  1.00 13.290          H  
ATOM   1405 1HD2 ASN A  85      -7.814  -2.121 -46.575  1.00 13.290          H  
ATOM   1406 2HD2 ASN A  85      -7.501  -3.784 -46.889  1.00 13.290          H  
ATOM   1407  N   ALA A  86      -9.534  -7.543 -49.220  1.00  7.240          N  
ATOM   1408  CA  ALA A  86      -9.813  -8.983 -49.359  1.00  6.840          C  
ATOM   1409  C   ALA A  86      -9.025  -9.802 -48.349  1.00  6.550          C  
ATOM   1410  O   ALA A  86      -9.546 -10.772 -47.795  1.00  6.190          O  
ATOM   1411  CB  ALA A  86      -9.484  -9.474 -50.760  1.00  9.740          C  
ATOM   1412  H   ALA A  86      -9.345  -7.004 -50.070  1.00  8.690          H  
ATOM   1413  HA  ALA A  86     -10.869  -9.143 -49.188  1.00  8.210          H  
ATOM   1414 1HB  ALA A  86      -9.727 -10.530 -50.840  1.00 11.680          H  
ATOM   1415 2HB  ALA A  86     -10.052  -8.917 -51.485  1.00 11.680          H  
ATOM   1416 3HB  ALA A  86      -8.424  -9.333 -50.961  1.00 11.680          H  
ATOM   1417  N   GLY A  87      -7.800  -9.364 -48.035  1.00  6.820          N  
ATOM   1418  CA  GLY A  87      -6.918 -10.037 -47.076  1.00  6.730          C  
ATOM   1419  C   GLY A  87      -7.494 -10.094 -45.650  1.00  6.450          C  
ATOM   1420  O   GLY A  87      -6.955 -10.781 -44.785  1.00  6.330          O  
ATOM   1421  H   GLY A  87      -7.440  -8.556 -48.524  1.00  8.180          H  
ATOM   1422 1HA  GLY A  87      -6.727 -11.053 -47.425  1.00  8.080          H  
ATOM   1423 2HA  GLY A  87      -5.956  -9.526 -47.056  1.00  8.080          H  
ATOM   1424  N   TYR A  88      -8.554  -9.331 -45.397  1.00  6.480          N  
ATOM   1425  CA  TYR A  88      -9.245  -9.309 -44.122  1.00  6.380          C  
ATOM   1426  C   TYR A  88     -10.548 -10.105 -44.269  1.00  6.090          C  
ATOM   1427  O   TYR A  88     -10.905 -10.929 -43.416  1.00  5.960          O  
ATOM   1428  CB  TYR A  88      -9.541  -7.874 -43.718  1.00  8.970          C  
ATOM   1429  CG  TYR A  88      -8.314  -6.996 -43.420  1.00  8.970          C  
ATOM   1430  CD1 TYR A  88      -7.570  -6.457 -44.454  1.00  8.970          C  
ATOM   1431  CD2 TYR A  88      -7.986  -6.675 -42.112  1.00  8.970          C  
ATOM   1432  CE1 TYR A  88      -6.512  -5.627 -44.185  1.00  8.970          C  
ATOM   1433  CE2 TYR A  88      -6.929  -5.844 -41.843  1.00  8.970          C  
ATOM   1434  CZ  TYR A  88      -6.192  -5.320 -42.877  1.00  8.970          C  
ATOM   1435  OH  TYR A  88      -5.135  -4.481 -42.616  1.00  8.970          O  
ATOM   1436  H   TYR A  88      -8.926  -8.760 -46.151  1.00  7.780          H  
ATOM   1437  HA  TYR A  88      -8.622  -9.785 -43.370  1.00  7.660          H  
ATOM   1438 1HB  TYR A  88     -10.133  -7.387 -44.492  1.00 10.770          H  
ATOM   1439 2HB  TYR A  88     -10.148  -7.910 -42.833  1.00 10.770          H  
ATOM   1440  HD1 TYR A  88      -7.818  -6.689 -45.482  1.00 10.770          H  
ATOM   1441  HD2 TYR A  88      -8.575  -7.073 -41.292  1.00 10.770          H  
ATOM   1442  HE1 TYR A  88      -5.930  -5.208 -45.004  1.00 10.770          H  
ATOM   1443  HE2 TYR A  88      -6.680  -5.592 -40.812  1.00 10.770          H  
ATOM   1444  HH  TYR A  88      -5.052  -4.356 -41.669  1.00 10.770          H  
ATOM   1445  N   TRP A  89     -11.228  -9.940 -45.416  1.00  6.160          N  
ATOM   1446  CA  TRP A  89     -12.507 -10.633 -45.663  1.00  6.190          C  
ATOM   1447  C   TRP A  89     -12.331 -12.148 -45.575  1.00  5.910          C  
ATOM   1448  O   TRP A  89     -13.201 -12.856 -45.080  1.00  5.990          O  
ATOM   1449  CB  TRP A  89     -13.064 -10.297 -47.052  1.00  8.650          C  
ATOM   1450  CG  TRP A  89     -13.699  -8.925 -47.204  1.00  8.650          C  
ATOM   1451  CD1 TRP A  89     -13.099  -7.873 -47.712  1.00  8.650          C  
ATOM   1452  CD2 TRP A  89     -15.043  -8.487 -46.914  1.00  8.650          C  
ATOM   1453  NE1 TRP A  89     -13.921  -6.807 -47.739  1.00  8.650          N  
ATOM   1454  CE2 TRP A  89     -15.110  -7.153 -47.258  1.00  8.650          C  
ATOM   1455  CE3 TRP A  89     -16.136  -9.091 -46.417  1.00  8.650          C  
ATOM   1456  CZ2 TRP A  89     -16.248  -6.410 -47.098  1.00  8.650          C  
ATOM   1457  CZ3 TRP A  89     -17.300  -8.368 -46.249  1.00  8.650          C  
ATOM   1458  CH2 TRP A  89     -17.355  -7.054 -46.579  1.00  8.650          C  
ATOM   1459  H   TRP A  89     -10.879  -9.255 -46.091  1.00  7.390          H  
ATOM   1460  HA  TRP A  89     -13.223 -10.321 -44.919  1.00  7.430          H  
ATOM   1461 1HB  TRP A  89     -12.267 -10.383 -47.781  1.00 10.380          H  
ATOM   1462 2HB  TRP A  89     -13.798 -11.031 -47.308  1.00 10.380          H  
ATOM   1463  HD1 TRP A  89     -12.113  -7.846 -48.047  1.00 10.380          H  
ATOM   1464  HE1 TRP A  89     -13.590  -5.901 -48.100  1.00 10.380          H  
ATOM   1465  HE3 TRP A  89     -16.074 -10.115 -46.154  1.00 10.380          H  
ATOM   1466  HZ2 TRP A  89     -16.292  -5.359 -47.374  1.00 10.380          H  
ATOM   1467  HZ3 TRP A  89     -18.172  -8.879 -45.848  1.00 10.380          H  
ATOM   1468  HH2 TRP A  89     -18.288  -6.506 -46.440  1.00 10.380          H  
ATOM   1469  N   GLU A  90     -11.185 -12.646 -46.047  1.00  5.800          N  
ATOM   1470  CA  GLU A  90     -10.900 -14.079 -46.005  1.00  5.780          C  
ATOM   1471  C   GLU A  90     -10.277 -14.585 -44.682  1.00  5.610          C  
ATOM   1472  O   GLU A  90      -9.969 -15.776 -44.565  1.00  5.800          O  
ATOM   1473  CB  GLU A  90      -9.996 -14.510 -47.168  1.00  8.100          C  
ATOM   1474  CG  GLU A  90      -8.533 -14.090 -47.076  1.00  8.100          C  
ATOM   1475  CD  GLU A  90      -7.717 -14.525 -48.260  1.00  8.100          C  
ATOM   1476  OE1 GLU A  90      -8.226 -15.278 -49.055  1.00  8.100          O  
ATOM   1477  OE2 GLU A  90      -6.562 -14.138 -48.357  1.00  8.100          O  
ATOM   1478  H   GLU A  90     -10.513 -12.002 -46.484  1.00  6.960          H  
ATOM   1479  HA  GLU A  90     -11.838 -14.578 -46.136  1.00  6.940          H  
ATOM   1480 1HB  GLU A  90     -10.038 -15.584 -47.274  1.00  9.720          H  
ATOM   1481 2HB  GLU A  90     -10.388 -14.079 -48.082  1.00  9.720          H  
ATOM   1482 1HG  GLU A  90      -8.467 -13.010 -46.955  1.00  9.720          H  
ATOM   1483 2HG  GLU A  90      -8.113 -14.555 -46.203  1.00  9.720          H  
ATOM   1484  N   ILE A  91      -9.990 -13.686 -43.729  1.00  5.470          N  
ATOM   1485  CA  ILE A  91      -9.296 -14.054 -42.487  1.00  5.470          C  
ATOM   1486  C   ILE A  91     -10.066 -13.879 -41.178  1.00  5.340          C  
ATOM   1487  O   ILE A  91      -9.966 -14.717 -40.279  1.00  5.550          O  
ATOM   1488  CB  ILE A  91      -7.952 -13.293 -42.352  1.00  7.660          C  
ATOM   1489  CG1 ILE A  91      -7.016 -13.608 -43.558  1.00  7.660          C  
ATOM   1490  CG2 ILE A  91      -7.255 -13.595 -40.994  1.00  7.660          C  
ATOM   1491  CD1 ILE A  91      -6.600 -15.088 -43.768  1.00  7.660          C  
ATOM   1492  H   ILE A  91     -10.305 -12.724 -43.848  1.00  6.560          H  
ATOM   1493  HA  ILE A  91      -9.065 -15.108 -42.556  1.00  6.560          H  
ATOM   1494  HB  ILE A  91      -8.154 -12.223 -42.404  1.00  9.190          H  
ATOM   1495 1HG1 ILE A  91      -7.510 -13.258 -44.452  1.00  9.190          H  
ATOM   1496 2HG1 ILE A  91      -6.107 -13.021 -43.433  1.00  9.190          H  
ATOM   1497 1HG2 ILE A  91      -6.331 -13.023 -40.939  1.00  9.190          H  
ATOM   1498 2HG2 ILE A  91      -7.888 -13.306 -40.159  1.00  9.190          H  
ATOM   1499 3HG2 ILE A  91      -7.031 -14.655 -40.916  1.00  9.190          H  
ATOM   1500 1HD1 ILE A  91      -5.951 -15.145 -44.641  1.00  9.190          H  
ATOM   1501 2HD1 ILE A  91      -6.064 -15.457 -42.902  1.00  9.190          H  
ATOM   1502 3HD1 ILE A  91      -7.466 -15.720 -43.946  1.00  9.190          H  
ATOM   1503  N   PHE A  92     -10.709 -12.739 -40.992  1.00  5.290          N  
ATOM   1504  CA  PHE A  92     -11.282 -12.451 -39.681  1.00  5.400          C  
ATOM   1505  C   PHE A  92     -12.621 -13.104 -39.389  1.00  5.370          C  
ATOM   1506  O   PHE A  92     -13.635 -12.790 -40.014  1.00  5.540          O  
ATOM   1507  CB  PHE A  92     -11.409 -10.936 -39.520  1.00  7.520          C  
ATOM   1508  CG  PHE A  92     -10.127 -10.247 -39.270  1.00  7.520          C  
ATOM   1509  CD1 PHE A  92      -9.201 -10.043 -40.272  1.00  7.520          C  
ATOM   1510  CD2 PHE A  92      -9.864  -9.757 -38.002  1.00  7.520          C  
ATOM   1511  CE1 PHE A  92      -8.022  -9.396 -40.014  1.00  7.520          C  
ATOM   1512  CE2 PHE A  92      -8.694  -9.093 -37.738  1.00  7.520          C  
ATOM   1513  CZ  PHE A  92      -7.763  -8.915 -38.748  1.00  7.520          C  
ATOM   1514  H   PHE A  92     -10.792 -12.069 -41.760  1.00  6.350          H  
ATOM   1515  HA  PHE A  92     -10.576 -12.806 -38.931  1.00  6.480          H  
ATOM   1516 1HB  PHE A  92     -11.864 -10.504 -40.418  1.00  9.020          H  
ATOM   1517 2HB  PHE A  92     -12.050 -10.718 -38.684  1.00  9.020          H  
ATOM   1518  HD1 PHE A  92      -9.408 -10.409 -41.267  1.00  9.020          H  
ATOM   1519  HD2 PHE A  92     -10.608  -9.902 -37.208  1.00  9.020          H  
ATOM   1520  HE1 PHE A  92      -7.293  -9.255 -40.817  1.00  9.020          H  
ATOM   1521  HE2 PHE A  92      -8.504  -8.710 -36.734  1.00  9.020          H  
ATOM   1522  HZ  PHE A  92      -6.830  -8.394 -38.544  1.00  9.020          H  
ATOM   1523  N   VAL A  93     -12.604 -13.987 -38.376  1.00  5.460          N  
ATOM   1524  CA  VAL A  93     -13.763 -14.753 -37.885  1.00  5.820          C  
ATOM   1525  C   VAL A  93     -13.850 -14.611 -36.365  1.00  5.610          C  
ATOM   1526  O   VAL A  93     -12.823 -14.376 -35.721  1.00  6.070          O  
ATOM   1527  CB  VAL A  93     -13.674 -16.228 -38.325  1.00  8.000          C  
ATOM   1528  CG1 VAL A  93     -13.726 -16.267 -39.810  1.00  8.000          C  
ATOM   1529  CG2 VAL A  93     -12.358 -16.888 -37.845  1.00  8.000          C  
ATOM   1530  H   VAL A  93     -11.707 -14.143 -37.932  1.00  6.550          H  
ATOM   1531  HA  VAL A  93     -14.667 -14.373 -38.335  1.00  6.980          H  
ATOM   1532  HB  VAL A  93     -14.533 -16.770 -37.930  1.00  9.600          H  
ATOM   1533 1HG1 VAL A  93     -13.702 -17.261 -40.160  1.00  9.600          H  
ATOM   1534 2HG1 VAL A  93     -14.641 -15.797 -40.136  1.00  9.600          H  
ATOM   1535 3HG1 VAL A  93     -12.875 -15.731 -40.233  1.00  9.600          H  
ATOM   1536 1HG2 VAL A  93     -12.325 -17.918 -38.182  1.00  9.600          H  
ATOM   1537 2HG2 VAL A  93     -11.508 -16.348 -38.266  1.00  9.600          H  
ATOM   1538 3HG2 VAL A  93     -12.298 -16.867 -36.764  1.00  9.600          H  
ATOM   1539  N   CYS A  94     -15.033 -14.808 -35.760  1.00  5.230          N  
ATOM   1540  CA  CYS A  94     -15.052 -14.697 -34.291  1.00  5.310          C  
ATOM   1541  C   CYS A  94     -16.122 -15.455 -33.497  1.00  5.400          C  
ATOM   1542  O   CYS A  94     -17.181 -15.825 -33.995  1.00  5.740          O  
ATOM   1543  CB  CYS A  94     -15.150 -13.212 -33.896  1.00  7.400          C  
ATOM   1544  SG  CYS A  94     -16.619 -12.321 -34.444  1.00  7.400          S  
ATOM   1545  H   CYS A  94     -15.885 -14.990 -36.318  1.00  6.280          H  
ATOM   1546  HA  CYS A  94     -14.089 -15.056 -33.934  1.00  6.370          H  
ATOM   1547 1HB  CYS A  94     -15.175 -13.152 -32.833  1.00  8.880          H  
ATOM   1548 2HB  CYS A  94     -14.267 -12.675 -34.242  1.00  8.880          H  
ATOM   1549  HG  CYS A  94     -16.324 -12.310 -35.769  1.00  8.880          H  
ATOM   1550  N   ARG A  95     -15.840 -15.598 -32.209  1.00  5.460          N  
ATOM   1551  CA  ARG A  95     -16.736 -16.186 -31.229  1.00  5.840          C  
ATOM   1552  C   ARG A  95     -16.734 -15.321 -29.978  1.00  6.220          C  
ATOM   1553  O   ARG A  95     -15.682 -14.844 -29.522  1.00  6.350          O  
ATOM   1554  CB  ARG A  95     -16.317 -17.607 -30.891  1.00  8.020          C  
ATOM   1555  CG  ARG A  95     -16.599 -18.664 -31.932  1.00  8.020          C  
ATOM   1556  CD  ARG A  95     -17.978 -19.236 -31.866  1.00  8.020          C  
ATOM   1557  NE  ARG A  95     -18.149 -20.129 -30.692  1.00  8.020          N  
ATOM   1558  CZ  ARG A  95     -18.872 -19.887 -29.566  1.00  8.020          C  
ATOM   1559  NH1 ARG A  95     -19.547 -18.772 -29.406  1.00  8.020          N  
ATOM   1560  NH2 ARG A  95     -18.895 -20.804 -28.611  1.00  8.020          N  
ATOM   1561  H   ARG A  95     -14.935 -15.292 -31.901  1.00  6.550          H  
ATOM   1562  HA  ARG A  95     -17.747 -16.198 -31.636  1.00  7.010          H  
ATOM   1563 1HB  ARG A  95     -15.252 -17.630 -30.784  1.00  9.630          H  
ATOM   1564 2HB  ARG A  95     -16.754 -17.904 -29.952  1.00  9.630          H  
ATOM   1565 1HG  ARG A  95     -16.497 -18.217 -32.892  1.00  9.630          H  
ATOM   1566 2HG  ARG A  95     -15.874 -19.476 -31.831  1.00  9.630          H  
ATOM   1567 1HD  ARG A  95     -18.711 -18.440 -31.828  1.00  9.630          H  
ATOM   1568 2HD  ARG A  95     -18.142 -19.828 -32.768  1.00  9.630          H  
ATOM   1569  HE  ARG A  95     -17.670 -21.022 -30.735  1.00  9.630          H  
ATOM   1570 1HH1 ARG A  95     -19.554 -18.075 -30.128  1.00  9.630          H  
ATOM   1571 2HH1 ARG A  95     -20.080 -18.627 -28.554  1.00  9.630          H  
ATOM   1572 1HH2 ARG A  95     -18.382 -21.669 -28.726  1.00  9.630          H  
ATOM   1573 2HH2 ARG A  95     -19.425 -20.641 -27.767  1.00  9.630          H  
ATOM   1574  N   MET A  96     -17.922 -15.120 -29.435  1.00  6.680          N  
ATOM   1575  CA  MET A  96     -18.116 -14.313 -28.250  1.00  6.910          C  
ATOM   1576  C   MET A  96     -18.609 -15.101 -27.059  1.00  7.540          C  
ATOM   1577  O   MET A  96     -19.395 -16.040 -27.205  1.00  8.000          O  
ATOM   1578  CB  MET A  96     -19.130 -13.223 -28.580  1.00  9.580          C  
ATOM   1579  CG  MET A  96     -18.612 -12.034 -29.385  1.00  9.580          C  
ATOM   1580  SD  MET A  96     -18.013 -12.455 -31.055  1.00  9.580          S  
ATOM   1581  CE  MET A  96     -19.446 -13.102 -31.930  1.00  9.580          C  
ATOM   1582  H   MET A  96     -18.726 -15.518 -29.896  1.00  8.020          H  
ATOM   1583  HA  MET A  96     -17.168 -13.873 -27.979  1.00  8.290          H  
ATOM   1584 1HB  MET A  96     -19.962 -13.653 -29.118  1.00 11.500          H  
ATOM   1585 2HB  MET A  96     -19.530 -12.836 -27.653  1.00 11.500          H  
ATOM   1586 1HG  MET A  96     -19.423 -11.316 -29.488  1.00 11.500          H  
ATOM   1587 2HG  MET A  96     -17.812 -11.553 -28.850  1.00 11.500          H  
ATOM   1588 1HE  MET A  96     -19.155 -13.371 -32.947  1.00 11.500          H  
ATOM   1589 2HE  MET A  96     -19.820 -13.984 -31.427  1.00 11.500          H  
ATOM   1590 3HE  MET A  96     -20.231 -12.348 -31.964  1.00 11.500          H  
ATOM   1591  N   ASP A  97     -18.202 -14.657 -25.879  1.00  7.790          N  
ATOM   1592  CA  ASP A  97     -18.698 -15.174 -24.615  1.00  8.600          C  
ATOM   1593  C   ASP A  97     -19.961 -14.371 -24.348  1.00  9.010          C  
ATOM   1594  O   ASP A  97     -19.885 -13.222 -23.909  1.00  9.350          O  
ATOM   1595  CB  ASP A  97     -17.657 -14.961 -23.504  1.00 11.720          C  
ATOM   1596  CG  ASP A  97     -18.049 -15.557 -22.144  1.00 11.720          C  
ATOM   1597  OD1 ASP A  97     -19.166 -15.993 -22.002  1.00 11.720          O  
ATOM   1598  OD2 ASP A  97     -17.217 -15.562 -21.261  1.00 11.720          O  
ATOM   1599  H   ASP A  97     -17.532 -13.904 -25.857  1.00  9.350          H  
ATOM   1600  HA  ASP A  97     -18.949 -16.231 -24.707  1.00 10.320          H  
ATOM   1601 1HB  ASP A  97     -16.710 -15.401 -23.811  1.00 14.060          H  
ATOM   1602 2HB  ASP A  97     -17.487 -13.892 -23.373  1.00 14.060          H  
ATOM   1603  N   HIS A  98     -21.121 -14.932 -24.675  1.00  9.310          N  
ATOM   1604  CA  HIS A  98     -22.332 -14.139 -24.626  1.00  9.850          C  
ATOM   1605  C   HIS A  98     -23.580 -14.903 -24.253  1.00 10.510          C  
ATOM   1606  O   HIS A  98     -23.656 -16.130 -24.348  1.00 10.580          O  
ATOM   1607  CB  HIS A  98     -22.595 -13.495 -25.998  1.00 13.570          C  
ATOM   1608  CG  HIS A  98     -22.966 -14.466 -27.119  1.00 13.570          C  
ATOM   1609  ND1 HIS A  98     -22.031 -15.186 -27.839  1.00 13.570          N  
ATOM   1610  CD2 HIS A  98     -24.176 -14.807 -27.633  1.00 13.570          C  
ATOM   1611  CE1 HIS A  98     -22.653 -15.914 -28.751  1.00 13.570          C  
ATOM   1612  NE2 HIS A  98     -23.948 -15.707 -28.651  1.00 13.570          N  
ATOM   1613  H   HIS A  98     -21.148 -15.894 -24.989  1.00 11.170          H  
ATOM   1614  HA  HIS A  98     -22.210 -13.344 -23.891  1.00 11.820          H  
ATOM   1615 1HB  HIS A  98     -23.414 -12.792 -25.909  1.00 16.290          H  
ATOM   1616 2HB  HIS A  98     -21.717 -12.947 -26.307  1.00 16.290          H  
ATOM   1617  HD1 HIS A  98     -21.128 -15.512 -27.493  1.00 16.290          H  
ATOM   1618  HD2 HIS A  98     -25.194 -14.502 -27.391  1.00 16.290          H  
ATOM   1619  HE1 HIS A  98     -22.079 -16.551 -29.420  1.00 16.290          H  
ATOM   1620  N   THR A  99     -24.572 -14.121 -23.867  1.00 11.200          N  
ATOM   1621  CA  THR A  99     -25.913 -14.550 -23.545  1.00 12.100          C  
ATOM   1622  C   THR A  99     -26.848 -13.761 -24.451  1.00 12.630          C  
ATOM   1623  O   THR A  99     -26.393 -12.964 -25.286  1.00 12.690          O  
ATOM   1624  CB  THR A  99     -26.255 -14.303 -22.064  1.00 16.580          C  
ATOM   1625  OG1 THR A  99     -26.342 -12.893 -21.817  1.00 16.580          O  
ATOM   1626  CG2 THR A  99     -25.158 -14.886 -21.191  1.00 16.580          C  
ATOM   1627  H   THR A  99     -24.382 -13.135 -23.789  1.00 13.440          H  
ATOM   1628  HA  THR A  99     -26.025 -15.613 -23.767  1.00 14.520          H  
ATOM   1629  HB  THR A  99     -27.208 -14.776 -21.823  1.00 19.900          H  
ATOM   1630  HG1 THR A  99     -26.683 -12.750 -20.923  1.00 19.900          H  
ATOM   1631 1HG2 THR A  99     -25.400 -14.716 -20.144  1.00 19.900          H  
ATOM   1632 2HG2 THR A  99     -25.084 -15.957 -21.379  1.00 19.900          H  
ATOM   1633 3HG2 THR A  99     -24.206 -14.414 -21.420  1.00 19.900          H  
ATOM   1634  N   GLN A 100     -28.145 -13.956 -24.285  1.00 13.190          N  
ATOM   1635  CA  GLN A 100     -29.140 -13.292 -25.115  1.00 13.890          C  
ATOM   1636  C   GLN A 100     -29.115 -11.754 -25.111  1.00 14.150          C  
ATOM   1637  O   GLN A 100     -29.562 -11.150 -26.083  1.00 14.170          O  
ATOM   1638  CB  GLN A 100     -30.538 -13.771 -24.721  1.00 19.170          C  
ATOM   1639  CG  GLN A 100     -30.798 -15.251 -25.017  1.00 19.170          C  
ATOM   1640  CD  GLN A 100     -30.342 -16.186 -23.892  1.00 19.170          C  
ATOM   1641  OE1 GLN A 100     -29.513 -15.816 -23.040  1.00 19.170          O  
ATOM   1642  NE2 GLN A 100     -30.874 -17.397 -23.887  1.00 19.170          N  
ATOM   1643  H   GLN A 100     -28.454 -14.613 -23.568  1.00 15.830          H  
ATOM   1644  HA  GLN A 100     -28.962 -13.608 -26.142  1.00 16.670          H  
ATOM   1645 1HB  GLN A 100     -30.691 -13.601 -23.656  1.00 23.000          H  
ATOM   1646 2HB  GLN A 100     -31.283 -13.182 -25.254  1.00 23.000          H  
ATOM   1647 1HG  GLN A 100     -31.868 -15.395 -25.163  1.00 23.000          H  
ATOM   1648 2HG  GLN A 100     -30.259 -15.523 -25.925  1.00 23.000          H  
ATOM   1649 1HE2 GLN A 100     -30.616 -18.057 -23.178  1.00 23.000          H  
ATOM   1650 2HE2 GLN A 100     -31.536 -17.659 -24.591  1.00 23.000          H  
ATOM   1651  N   SER A 101     -28.638 -11.099 -24.042  1.00 14.500          N  
ATOM   1652  CA  SER A 101     -28.631  -9.636 -24.090  1.00 15.030          C  
ATOM   1653  C   SER A 101     -27.429  -9.057 -24.890  1.00 14.980          C  
ATOM   1654  O   SER A 101     -27.648  -8.177 -25.726  1.00 15.100          O  
ATOM   1655  CB  SER A 101     -28.788  -9.022 -22.694  1.00 20.830          C  
ATOM   1656  OG  SER A 101     -30.064  -9.291 -22.170  1.00 20.830          O  
ATOM   1657  H   SER A 101     -28.316 -11.599 -23.225  1.00 17.400          H  
ATOM   1658  HA  SER A 101     -29.529  -9.330 -24.626  1.00 18.040          H  
ATOM   1659 1HB  SER A 101     -28.070  -9.410 -22.009  1.00 25.000          H  
ATOM   1660 2HB  SER A 101     -28.637  -7.947 -22.754  1.00 25.000          H  
ATOM   1661  HG  SER A 101     -30.104  -8.840 -21.323  1.00 25.000          H  
ATOM   1662  N   PRO A 102     -26.138  -9.464 -24.683  1.00 14.980          N  
ATOM   1663  CA  PRO A 102     -25.013  -9.011 -25.500  1.00 14.910          C  
ATOM   1664  C   PRO A 102     -25.212  -9.409 -26.970  1.00 14.260          C  
ATOM   1665  O   PRO A 102     -24.745  -8.728 -27.878  1.00 14.060          O  
ATOM   1666  CB  PRO A 102     -23.819  -9.725 -24.867  1.00 22.370          C  
ATOM   1667  CG  PRO A 102     -24.249 -10.005 -23.448  1.00 22.370          C  
ATOM   1668  CD  PRO A 102     -25.732 -10.281 -23.529  1.00 22.370          C  
ATOM   1669  HA  PRO A 102     -24.912  -7.921 -25.400  1.00 17.890          H  
ATOM   1670 1HB  PRO A 102     -23.580 -10.618 -25.432  1.00 26.840          H  
ATOM   1671 2HB  PRO A 102     -22.934  -9.078 -24.912  1.00 26.840          H  
ATOM   1672 1HG  PRO A 102     -23.674 -10.849 -23.033  1.00 26.840          H  
ATOM   1673 2HG  PRO A 102     -24.040  -9.140 -22.812  1.00 26.840          H  
ATOM   1674 1HD  PRO A 102     -25.900 -11.307 -23.703  1.00 26.840          H  
ATOM   1675 2HD  PRO A 102     -26.155  -9.956 -22.611  1.00 26.840          H  
ATOM   1676  N   LEU A 103     -25.996 -10.467 -27.215  1.00 14.080          N  
ATOM   1677  CA  LEU A 103     -26.340 -10.917 -28.557  1.00 13.840          C  
ATOM   1678  C   LEU A 103     -26.933  -9.793 -29.417  1.00 13.820          C  
ATOM   1679  O   LEU A 103     -26.782  -9.787 -30.637  1.00 13.600          O  
ATOM   1680  CB  LEU A 103     -27.334 -12.081 -28.467  1.00 19.470          C  
ATOM   1681  CG  LEU A 103     -27.776 -12.792 -29.770  1.00 19.470          C  
ATOM   1682  CD1 LEU A 103     -26.571 -13.424 -30.486  1.00 19.470          C  
ATOM   1683  CD2 LEU A 103     -28.803 -13.862 -29.389  1.00 19.470          C  
ATOM   1684  H   LEU A 103     -26.319 -11.080 -26.457  1.00 16.900          H  
ATOM   1685  HA  LEU A 103     -25.424 -11.264 -29.027  1.00 16.610          H  
ATOM   1686 1HB  LEU A 103     -26.926 -12.829 -27.798  1.00 23.370          H  
ATOM   1687 2HB  LEU A 103     -28.236 -11.691 -28.022  1.00 23.370          H  
ATOM   1688  HG  LEU A 103     -28.236 -12.070 -30.448  1.00 23.370          H  
ATOM   1689 1HD1 LEU A 103     -26.911 -13.925 -31.392  1.00 23.370          H  
ATOM   1690 2HD1 LEU A 103     -25.852 -12.656 -30.760  1.00 23.370          H  
ATOM   1691 3HD1 LEU A 103     -26.096 -14.150 -29.833  1.00 23.370          H  
ATOM   1692 1HD2 LEU A 103     -29.148 -14.374 -30.289  1.00 23.370          H  
ATOM   1693 2HD2 LEU A 103     -28.344 -14.585 -28.713  1.00 23.370          H  
ATOM   1694 3HD2 LEU A 103     -29.652 -13.387 -28.893  1.00 23.370          H  
ATOM   1695  N   LYS A 104     -27.684  -8.876 -28.783  1.00 14.180          N  
ATOM   1696  CA  LYS A 104     -28.391  -7.791 -29.465  1.00 14.330          C  
ATOM   1697  C   LYS A 104     -27.567  -6.504 -29.465  1.00 14.030          C  
ATOM   1698  O   LYS A 104     -28.063  -5.412 -29.786  1.00 13.960          O  
ATOM   1699  CB  LYS A 104     -29.739  -7.554 -28.787  1.00 20.000          C  
ATOM   1700  CG  LYS A 104     -30.706  -8.738 -28.887  1.00 20.000          C  
ATOM   1701  CD  LYS A 104     -32.038  -8.429 -28.203  1.00 20.000          C  
ATOM   1702  CE  LYS A 104     -33.005  -9.604 -28.290  1.00 20.000          C  
ATOM   1703  NZ  LYS A 104     -34.291  -9.320 -27.587  1.00 20.000          N  
ATOM   1704  H   LYS A 104     -27.730  -8.883 -27.758  1.00 17.020          H  
ATOM   1705  HA  LYS A 104     -28.559  -8.085 -30.502  1.00 17.200          H  
ATOM   1706 1HB  LYS A 104     -29.571  -7.346 -27.726  1.00 24.000          H  
ATOM   1707 2HB  LYS A 104     -30.221  -6.681 -29.223  1.00 24.000          H  
ATOM   1708 1HG  LYS A 104     -30.878  -8.977 -29.936  1.00 24.000          H  
ATOM   1709 2HG  LYS A 104     -30.252  -9.611 -28.406  1.00 24.000          H  
ATOM   1710 1HD  LYS A 104     -31.854  -8.204 -27.150  1.00 24.000          H  
ATOM   1711 2HD  LYS A 104     -32.494  -7.556 -28.669  1.00 24.000          H  
ATOM   1712 1HE  LYS A 104     -33.213  -9.817 -29.337  1.00 24.000          H  
ATOM   1713 2HE  LYS A 104     -32.539 -10.482 -27.836  1.00 24.000          H  
ATOM   1714 1HZ  LYS A 104     -34.904 -10.121 -27.666  1.00 24.000          H  
ATOM   1715 2HZ  LYS A 104     -34.105  -9.134 -26.611  1.00 24.000          H  
ATOM   1716 3HZ  LYS A 104     -34.737  -8.515 -28.005  1.00 24.000          H  
ATOM   1717  N   ASN A 105     -26.317  -6.639 -29.058  1.00 14.030          N  
ATOM   1718  CA  ASN A 105     -25.358  -5.573 -28.994  1.00 13.940          C  
ATOM   1719  C   ASN A 105     -24.090  -5.986 -29.726  1.00 13.600          C  
ATOM   1720  O   ASN A 105     -22.988  -5.565 -29.372  1.00 13.650          O  
ATOM   1721  CB  ASN A 105     -25.054  -5.262 -27.560  1.00 19.550          C  
ATOM   1722  CG  ASN A 105     -26.188  -4.618 -26.797  1.00 19.550          C  
ATOM   1723  OD1 ASN A 105     -26.265  -3.378 -26.802  1.00 19.550          O  
ATOM   1724  ND2 ASN A 105     -27.052  -5.381 -26.153  1.00 19.550          N  
ATOM   1725  H   ASN A 105     -25.972  -7.556 -28.770  1.00 16.840          H  
ATOM   1726  HA  ASN A 105     -25.764  -4.698 -29.495  1.00 16.730          H  
ATOM   1727 1HB  ASN A 105     -24.712  -6.153 -27.042  1.00 23.460          H  
ATOM   1728 2HB  ASN A 105     -24.247  -4.577 -27.593  1.00 23.460          H  
ATOM   1729 1HD2 ASN A 105     -27.801  -4.958 -25.649  1.00 23.460          H  
ATOM   1730 2HD2 ASN A 105     -26.984  -6.396 -26.153  1.00 23.460          H  
ATOM   1731  N   HIS A 106     -24.244  -6.797 -30.769  1.00 13.450          N  
ATOM   1732  CA  HIS A 106     -23.097  -7.273 -31.519  1.00 13.290          C  
ATOM   1733  C   HIS A 106     -23.512  -7.562 -32.963  1.00 13.250          C  
ATOM   1734  O   HIS A 106     -24.643  -7.975 -33.226  1.00 13.290          O  
ATOM   1735  CB  HIS A 106     -22.491  -8.531 -30.850  1.00 18.670          C  
ATOM   1736  CG  HIS A 106     -21.097  -8.897 -31.352  1.00 18.670          C  
ATOM   1737  ND1 HIS A 106     -20.883  -9.530 -32.546  1.00 18.670          N  
ATOM   1738  CD2 HIS A 106     -19.861  -8.698 -30.808  1.00 18.670          C  
ATOM   1739  CE1 HIS A 106     -19.576  -9.671 -32.743  1.00 18.670          C  
ATOM   1740  NE2 HIS A 106     -18.939  -9.177 -31.711  1.00 18.670          N  
ATOM   1741  H   HIS A 106     -25.171  -7.105 -31.041  1.00 16.140          H  
ATOM   1742  HA  HIS A 106     -22.347  -6.498 -31.539  1.00 15.950          H  
ATOM   1743 1HB  HIS A 106     -22.438  -8.372 -29.777  1.00 22.400          H  
ATOM   1744 2HB  HIS A 106     -23.156  -9.380 -31.015  1.00 22.400          H  
ATOM   1745  HD2 HIS A 106     -19.639  -8.225 -29.853  1.00 22.400          H  
ATOM   1746  HE1 HIS A 106     -19.100 -10.130 -33.597  1.00 22.400          H  
ATOM   1747  HE2 HIS A 106     -17.909  -9.168 -31.629  1.00 22.400          H  
ATOM   1748  N   ASN A 107     -22.604  -7.291 -33.906  1.00 13.300          N  
ATOM   1749  CA  ASN A 107     -22.835  -7.498 -35.335  1.00 13.140          C  
ATOM   1750  C   ASN A 107     -21.546  -7.823 -36.094  1.00 13.050          C  
ATOM   1751  O   ASN A 107     -20.571  -7.048 -36.079  1.00 12.960          O  
ATOM   1752  CB  ASN A 107     -23.547  -6.299 -35.932  1.00 18.460          C  
ATOM   1753  CG  ASN A 107     -23.959  -6.450 -37.386  1.00 18.460          C  
ATOM   1754  OD1 ASN A 107     -23.489  -7.346 -38.095  1.00 18.460          O  
ATOM   1755  ND2 ASN A 107     -24.840  -5.579 -37.847  1.00 18.460          N  
ATOM   1756  H   ASN A 107     -21.700  -6.947 -33.624  1.00 15.960          H  
ATOM   1757  HA  ASN A 107     -23.488  -8.366 -35.449  1.00 15.770          H  
ATOM   1758 1HB  ASN A 107     -24.455  -6.193 -35.374  1.00 22.150          H  
ATOM   1759 2HB  ASN A 107     -22.955  -5.391 -35.804  1.00 22.150          H  
ATOM   1760 1HD2 ASN A 107     -25.156  -5.634 -38.795  1.00 22.150          H  
ATOM   1761 2HD2 ASN A 107     -25.217  -4.836 -37.255  1.00 22.150          H  
ATOM   1762  N   SER A 108     -21.526  -9.015 -36.699  1.00 13.240          N  
ATOM   1763  CA  SER A 108     -20.382  -9.481 -37.466  1.00 13.350          C  
ATOM   1764  C   SER A 108     -20.779 -10.553 -38.494  1.00 12.920          C  
ATOM   1765  O   SER A 108     -21.879 -11.115 -38.435  1.00 13.430          O  
ATOM   1766  CB  SER A 108     -19.346 -10.043 -36.550  1.00 18.650          C  
ATOM   1767  OG  SER A 108     -19.768 -11.266 -36.003  1.00 18.650          O  
ATOM   1768  H   SER A 108     -22.347  -9.602 -36.645  1.00 15.890          H  
ATOM   1769  HA  SER A 108     -19.960  -8.640 -38.006  1.00 16.020          H  
ATOM   1770 1HB  SER A 108     -18.445 -10.151 -37.092  1.00 22.380          H  
ATOM   1771 2HB  SER A 108     -19.148  -9.332 -35.758  1.00 22.380          H  
ATOM   1772  HG  SER A 108     -19.023 -11.587 -35.490  1.00 22.380          H  
ATOM   1773  N   LEU A 109     -19.879 -10.807 -39.450  1.00 12.110          N  
ATOM   1774  CA  LEU A 109     -20.043 -11.818 -40.507  1.00 11.770          C  
ATOM   1775  C   LEU A 109     -18.888 -12.822 -40.437  1.00 11.330          C  
ATOM   1776  O   LEU A 109     -17.920 -12.527 -39.771  1.00 11.420          O  
ATOM   1777  CB  LEU A 109     -20.042 -11.109 -41.845  1.00 16.610          C  
ATOM   1778  CG  LEU A 109     -21.046 -10.004 -42.074  1.00 16.610          C  
ATOM   1779  CD1 LEU A 109     -20.692  -9.318 -43.397  1.00 16.610          C  
ATOM   1780  CD2 LEU A 109     -22.452 -10.581 -42.120  1.00 16.610          C  
ATOM   1781  H   LEU A 109     -18.999 -10.279 -39.425  1.00 14.530          H  
ATOM   1782  HA  LEU A 109     -20.973 -12.357 -40.349  1.00 14.120          H  
ATOM   1783 1HB  LEU A 109     -19.094 -10.690 -41.986  1.00 19.940          H  
ATOM   1784 2HB  LEU A 109     -20.227 -11.827 -42.583  1.00 19.940          H  
ATOM   1785  HG  LEU A 109     -20.981  -9.268 -41.273  1.00 19.940          H  
ATOM   1786 1HD1 LEU A 109     -21.397  -8.511 -43.585  1.00 19.940          H  
ATOM   1787 2HD1 LEU A 109     -19.683  -8.909 -43.338  1.00 19.940          H  
ATOM   1788 3HD1 LEU A 109     -20.747 -10.037 -44.215  1.00 19.940          H  
ATOM   1789 1HD2 LEU A 109     -23.165  -9.778 -42.297  1.00 19.940          H  
ATOM   1790 2HD2 LEU A 109     -22.525 -11.314 -42.924  1.00 19.940          H  
ATOM   1791 3HD2 LEU A 109     -22.689 -11.060 -41.169  1.00 19.940          H  
ATOM   1792  N   HIS A 110     -18.968 -14.027 -41.036  1.00 11.080          N  
ATOM   1793  CA  HIS A 110     -17.789 -14.927 -40.923  1.00 10.730          C  
ATOM   1794  C   HIS A 110     -17.444 -15.678 -42.228  1.00 10.520          C  
ATOM   1795  O   HIS A 110     -18.340 -16.200 -42.898  1.00 10.710          O  
ATOM   1796  CB  HIS A 110     -18.068 -16.022 -39.877  1.00 15.160          C  
ATOM   1797  CG  HIS A 110     -18.532 -15.515 -38.551  1.00 15.160          C  
ATOM   1798  ND1 HIS A 110     -17.689 -15.162 -37.493  1.00 15.160          N  
ATOM   1799  CD2 HIS A 110     -19.794 -15.272 -38.133  1.00 15.160          C  
ATOM   1800  CE1 HIS A 110     -18.461 -14.726 -36.496  1.00 15.160          C  
ATOM   1801  NE2 HIS A 110     -19.719 -14.791 -36.873  1.00 15.160          N  
ATOM   1802  H   HIS A 110     -19.785 -14.304 -41.558  1.00 13.300          H  
ATOM   1803  HA  HIS A 110     -16.907 -14.353 -40.631  1.00 12.880          H  
ATOM   1804 1HB  HIS A 110     -18.819 -16.710 -40.265  1.00 18.190          H  
ATOM   1805 2HB  HIS A 110     -17.156 -16.596 -39.713  1.00 18.190          H  
ATOM   1806  HD2 HIS A 110     -20.705 -15.426 -38.709  1.00 18.190          H  
ATOM   1807  HE1 HIS A 110     -18.152 -14.371 -35.549  1.00 18.190          H  
ATOM   1808  HE2 HIS A 110     -20.514 -14.516 -36.313  1.00 18.190          H  
ATOM   1809  N   TYR A 111     -16.142 -15.795 -42.530  1.00 10.320          N  
ATOM   1810  CA  TYR A 111     -15.570 -16.585 -43.642  1.00 10.310          C  
ATOM   1811  C   TYR A 111     -14.098 -16.859 -43.345  1.00 10.160          C  
ATOM   1812  O   TYR A 111     -13.433 -16.011 -42.759  1.00 10.610          O  
ATOM   1813  CB  TYR A 111     -15.657 -15.852 -44.978  1.00 14.440          C  
ATOM   1814  CG  TYR A 111     -15.242 -16.645 -46.222  1.00 14.440          C  
ATOM   1815  CD1 TYR A 111     -16.163 -17.408 -46.909  1.00 14.440          C  
ATOM   1816  CD2 TYR A 111     -13.941 -16.596 -46.667  1.00 14.440          C  
ATOM   1817  CE1 TYR A 111     -15.779 -18.100 -48.041  1.00 14.440          C  
ATOM   1818  CE2 TYR A 111     -13.543 -17.280 -47.792  1.00 14.440          C  
ATOM   1819  CZ  TYR A 111     -14.461 -18.033 -48.485  1.00 14.440          C  
ATOM   1820  OH  TYR A 111     -14.086 -18.730 -49.615  1.00 14.440          O  
ATOM   1821  H   TYR A 111     -15.487 -15.276 -41.949  1.00 12.380          H  
ATOM   1822  HA  TYR A 111     -16.088 -17.540 -43.708  1.00 12.370          H  
ATOM   1823 1HB  TYR A 111     -16.669 -15.554 -45.133  1.00 17.330          H  
ATOM   1824 2HB  TYR A 111     -15.044 -14.947 -44.928  1.00 17.330          H  
ATOM   1825  HD1 TYR A 111     -17.193 -17.458 -46.568  1.00 17.330          H  
ATOM   1826  HD2 TYR A 111     -13.245 -16.019 -46.120  1.00 17.330          H  
ATOM   1827  HE1 TYR A 111     -16.512 -18.697 -48.584  1.00 17.330          H  
ATOM   1828  HE2 TYR A 111     -12.509 -17.223 -48.128  1.00 17.330          H  
ATOM   1829  HH  TYR A 111     -14.855 -19.169 -49.991  1.00 17.330          H  
ATOM   1830  N   PHE A 112     -13.568 -18.011 -43.754  1.00  9.730          N  
ATOM   1831  CA  PHE A 112     -12.133 -18.218 -43.590  1.00  9.760          C  
ATOM   1832  C   PHE A 112     -11.498 -19.099 -44.663  1.00  9.620          C  
ATOM   1833  O   PHE A 112     -11.993 -20.190 -44.965  1.00  9.740          O  
ATOM   1834  CB  PHE A 112     -11.809 -18.831 -42.240  1.00 13.650          C  
ATOM   1835  CG  PHE A 112     -10.354 -18.958 -42.051  1.00 13.650          C  
ATOM   1836  CD1 PHE A 112      -9.637 -17.872 -41.645  1.00 13.650          C  
ATOM   1837  CD2 PHE A 112      -9.686 -20.128 -42.302  1.00 13.650          C  
ATOM   1838  CE1 PHE A 112      -8.289 -17.947 -41.491  1.00 13.650          C  
ATOM   1839  CE2 PHE A 112      -8.348 -20.211 -42.132  1.00 13.650          C  
ATOM   1840  CZ  PHE A 112      -7.642 -19.124 -41.732  1.00 13.650          C  
ATOM   1841  H   PHE A 112     -14.135 -18.717 -44.203  1.00 11.680          H  
ATOM   1842  HA  PHE A 112     -11.651 -17.243 -43.638  1.00 11.710          H  
ATOM   1843 1HB  PHE A 112     -12.187 -18.207 -41.458  1.00 16.380          H  
ATOM   1844 2HB  PHE A 112     -12.269 -19.797 -42.155  1.00 16.380          H  
ATOM   1845  HD1 PHE A 112     -10.160 -16.934 -41.450  1.00 16.380          H  
ATOM   1846  HD2 PHE A 112     -10.230 -20.986 -42.646  1.00 16.380          H  
ATOM   1847  HE1 PHE A 112      -7.733 -17.068 -41.170  1.00 16.380          H  
ATOM   1848  HE2 PHE A 112      -7.836 -21.143 -42.317  1.00 16.380          H  
ATOM   1849  HZ  PHE A 112      -6.565 -19.194 -41.604  1.00 16.380          H  
ATOM   1850  N   LYS A 113     -10.361 -18.638 -45.190  1.00  9.580          N  
ATOM   1851  CA  LYS A 113      -9.575 -19.389 -46.163  1.00  9.200          C  
ATOM   1852  C   LYS A 113      -8.083 -19.460 -45.812  1.00  8.570          C  
ATOM   1853  O   LYS A 113      -7.489 -18.501 -45.320  1.00  8.680          O  
ATOM   1854  CB  LYS A 113      -9.733 -18.763 -47.550  1.00 13.030          C  
ATOM   1855  CG  LYS A 113      -9.011 -19.480 -48.698  1.00 13.030          C  
ATOM   1856  CD  LYS A 113      -9.365 -18.841 -50.035  1.00 13.030          C  
ATOM   1857  CE  LYS A 113      -8.538 -19.409 -51.186  1.00 13.030          C  
ATOM   1858  NZ  LYS A 113      -8.895 -20.819 -51.509  1.00 13.030          N  
ATOM   1859  H   LYS A 113     -10.057 -17.697 -44.915  1.00 11.500          H  
ATOM   1860  HA  LYS A 113      -9.955 -20.409 -46.192  1.00 11.040          H  
ATOM   1861 1HB  LYS A 113     -10.787 -18.720 -47.802  1.00 15.640          H  
ATOM   1862 2HB  LYS A 113      -9.359 -17.743 -47.526  1.00 15.640          H  
ATOM   1863 1HG  LYS A 113      -7.927 -19.411 -48.562  1.00 15.640          H  
ATOM   1864 2HG  LYS A 113      -9.299 -20.528 -48.707  1.00 15.640          H  
ATOM   1865 1HD  LYS A 113     -10.416 -19.021 -50.237  1.00 15.640          H  
ATOM   1866 2HD  LYS A 113      -9.201 -17.756 -49.979  1.00 15.640          H  
ATOM   1867 1HE  LYS A 113      -8.692 -18.790 -52.072  1.00 15.640          H  
ATOM   1868 2HE  LYS A 113      -7.484 -19.368 -50.909  1.00 15.640          H  
ATOM   1869 1HZ  LYS A 113      -8.308 -21.134 -52.270  1.00 15.640          H  
ATOM   1870 2HZ  LYS A 113      -8.746 -21.409 -50.704  1.00 15.640          H  
ATOM   1871 3HZ  LYS A 113      -9.865 -20.870 -51.785  1.00 15.640          H  
ATOM   1872  N   THR A 114      -7.483 -20.622 -46.083  1.00  8.170          N  
ATOM   1873  CA  THR A 114      -6.045 -20.846 -45.920  1.00  7.790          C  
ATOM   1874  C   THR A 114      -5.509 -21.930 -46.850  1.00  7.420          C  
ATOM   1875  O   THR A 114      -6.208 -22.381 -47.760  1.00  7.490          O  
ATOM   1876  CB  THR A 114      -5.683 -21.164 -44.472  1.00 11.060          C  
ATOM   1877  OG1 THR A 114      -4.244 -21.166 -44.347  1.00 11.060          O  
ATOM   1878  CG2 THR A 114      -6.295 -22.505 -44.033  1.00 11.060          C  
ATOM   1879  H   THR A 114      -8.042 -21.376 -46.454  1.00  9.800          H  
ATOM   1880  HA  THR A 114      -5.535 -19.919 -46.173  1.00  9.350          H  
ATOM   1881  HB  THR A 114      -6.068 -20.374 -43.851  1.00 13.270          H  
ATOM   1882  HG1 THR A 114      -4.003 -21.050 -43.418  1.00 13.270          H  
ATOM   1883 1HG2 THR A 114      -6.049 -22.696 -42.997  1.00 13.270          H  
ATOM   1884 2HG2 THR A 114      -7.369 -22.452 -44.140  1.00 13.270          H  
ATOM   1885 3HG2 THR A 114      -5.926 -23.321 -44.635  1.00 13.270          H  
ATOM   1886  N   GLY A 115      -4.258 -22.336 -46.629  1.00  7.290          N  
ATOM   1887  CA  GLY A 115      -3.625 -23.368 -47.456  1.00  7.220          C  
ATOM   1888  C   GLY A 115      -3.996 -24.760 -46.941  1.00  6.440          C  
ATOM   1889  O   GLY A 115      -4.472 -24.902 -45.822  1.00  6.200          O  
ATOM   1890  H   GLY A 115      -3.767 -21.924 -45.837  1.00  8.750          H  
ATOM   1891 1HA  GLY A 115      -3.945 -23.257 -48.493  1.00  8.660          H  
ATOM   1892 2HA  GLY A 115      -2.542 -23.239 -47.436  1.00  8.660          H  
ATOM   1893  N   ARG A 116      -3.671 -25.816 -47.694  1.00  6.390          N  
ATOM   1894  CA  ARG A 116      -3.996 -27.183 -47.247  1.00  6.140          C  
ATOM   1895  C   ARG A 116      -3.433 -27.569 -45.875  1.00  5.580          C  
ATOM   1896  O   ARG A 116      -4.046 -28.340 -45.133  1.00  5.680          O  
ATOM   1897  CB  ARG A 116      -3.529 -28.207 -48.270  1.00  8.700          C  
ATOM   1898  CG  ARG A 116      -3.713 -29.685 -47.860  1.00  8.700          C  
ATOM   1899  CD  ARG A 116      -5.151 -30.063 -47.694  1.00  8.700          C  
ATOM   1900  NE  ARG A 116      -5.302 -31.424 -47.215  1.00  8.700          N  
ATOM   1901  CZ  ARG A 116      -5.234 -31.800 -45.910  1.00  8.700          C  
ATOM   1902  NH1 ARG A 116      -4.993 -30.910 -44.951  1.00  8.700          N  
ATOM   1903  NH2 ARG A 116      -5.409 -33.077 -45.591  1.00  8.700          N  
ATOM   1904  H   ARG A 116      -3.247 -25.666 -48.603  1.00  7.670          H  
ATOM   1905  HA  ARG A 116      -5.082 -27.238 -47.186  1.00  7.370          H  
ATOM   1906 1HB  ARG A 116      -4.051 -28.054 -49.212  1.00 10.440          H  
ATOM   1907 2HB  ARG A 116      -2.484 -28.046 -48.449  1.00 10.440          H  
ATOM   1908 1HG  ARG A 116      -3.305 -30.311 -48.654  1.00 10.440          H  
ATOM   1909 2HG  ARG A 116      -3.170 -29.903 -46.943  1.00 10.440          H  
ATOM   1910 1HD  ARG A 116      -5.653 -29.407 -46.994  1.00 10.440          H  
ATOM   1911 2HD  ARG A 116      -5.646 -29.993 -48.662  1.00 10.440          H  
ATOM   1912  HE  ARG A 116      -5.487 -32.142 -47.902  1.00 10.440          H  
ATOM   1913 1HH1 ARG A 116      -4.839 -29.907 -45.170  1.00 10.440          H  
ATOM   1914 2HH1 ARG A 116      -4.943 -31.203 -43.988  1.00 10.440          H  
ATOM   1915 1HH2 ARG A 116      -5.593 -33.759 -46.315  1.00 10.440          H  
ATOM   1916 2HH2 ARG A 116      -5.361 -33.369 -44.627  1.00 10.440          H  
ATOM   1917  N   TRP A 117      -2.239 -27.075 -45.580  1.00  5.330          N  
ATOM   1918  CA  TRP A 117      -1.509 -27.333 -44.343  1.00  5.060          C  
ATOM   1919  C   TRP A 117      -2.283 -26.990 -43.070  1.00  4.710          C  
ATOM   1920  O   TRP A 117      -2.191 -27.705 -42.069  1.00  4.990          O  
ATOM   1921  CB  TRP A 117      -0.226 -26.521 -44.364  1.00  7.190          C  
ATOM   1922  CG  TRP A 117       0.686 -26.671 -43.176  1.00  7.190          C  
ATOM   1923  CD1 TRP A 117       0.813 -25.808 -42.131  1.00  7.190          C  
ATOM   1924  CD2 TRP A 117       1.632 -27.730 -42.926  1.00  7.190          C  
ATOM   1925  NE1 TRP A 117       1.758 -26.272 -41.251  1.00  7.190          N  
ATOM   1926  CE2 TRP A 117       2.268 -27.435 -41.717  1.00  7.190          C  
ATOM   1927  CE3 TRP A 117       1.988 -28.881 -43.614  1.00  7.190          C  
ATOM   1928  CZ2 TRP A 117       3.239 -28.255 -41.180  1.00  7.190          C  
ATOM   1929  CZ3 TRP A 117       2.960 -29.700 -43.070  1.00  7.190          C  
ATOM   1930  CH2 TRP A 117       3.569 -29.401 -41.889  1.00  7.190          C  
ATOM   1931  H   TRP A 117      -1.804 -26.479 -46.268  1.00  6.400          H  
ATOM   1932  HA  TRP A 117      -1.261 -28.393 -44.313  1.00  6.070          H  
ATOM   1933 1HB  TRP A 117       0.320 -26.813 -45.226  1.00  8.630          H  
ATOM   1934 2HB  TRP A 117      -0.482 -25.475 -44.467  1.00  8.630          H  
ATOM   1935  HD1 TRP A 117       0.243 -24.888 -42.010  1.00  8.630          H  
ATOM   1936  HE1 TRP A 117       2.053 -25.813 -40.371  1.00  8.630          H  
ATOM   1937  HE3 TRP A 117       1.516 -29.134 -44.555  1.00  8.630          H  
ATOM   1938  HZ2 TRP A 117       3.733 -28.019 -40.245  1.00  8.630          H  
ATOM   1939  HZ3 TRP A 117       3.226 -30.588 -43.610  1.00  8.630          H  
ATOM   1940  HH2 TRP A 117       4.331 -30.076 -41.501  1.00  8.630          H  
ATOM   1941  N   SER A 118      -2.945 -25.834 -43.065  1.00  4.630          N  
ATOM   1942  CA  SER A 118      -3.616 -25.348 -41.869  1.00  4.930          C  
ATOM   1943  C   SER A 118      -5.089 -25.718 -41.840  1.00  5.180          C  
ATOM   1944  O   SER A 118      -5.733 -25.884 -42.873  1.00  5.460          O  
ATOM   1945  CB  SER A 118      -3.501 -23.838 -41.766  1.00  6.780          C  
ATOM   1946  OG  SER A 118      -2.180 -23.395 -41.575  1.00  6.780          O  
ATOM   1947  H   SER A 118      -3.064 -25.307 -43.930  1.00  5.560          H  
ATOM   1948  HA  SER A 118      -3.135 -25.797 -41.001  1.00  5.920          H  
ATOM   1949 1HB  SER A 118      -3.878 -23.410 -42.683  1.00  8.140          H  
ATOM   1950 2HB  SER A 118      -4.136 -23.478 -40.954  1.00  8.140          H  
ATOM   1951  HG  SER A 118      -2.258 -22.445 -41.479  1.00  8.140          H  
ATOM   1952  N   ASP A 119      -5.660 -25.795 -40.648  1.00  5.460          N  
ATOM   1953  CA  ASP A 119      -7.089 -26.035 -40.576  1.00  5.790          C  
ATOM   1954  C   ASP A 119      -7.813 -24.712 -40.775  1.00  5.770          C  
ATOM   1955  O   ASP A 119      -7.187 -23.654 -40.894  1.00  5.920          O  
ATOM   1956  CB  ASP A 119      -7.476 -26.659 -39.215  1.00  7.970          C  
ATOM   1957  CG  ASP A 119      -8.842 -27.410 -39.232  1.00  7.970          C  
ATOM   1958  OD1 ASP A 119      -9.486 -27.355 -40.256  1.00  7.970          O  
ATOM   1959  OD2 ASP A 119      -9.232 -27.993 -38.243  1.00  7.970          O  
ATOM   1960  H   ASP A 119      -5.115 -25.676 -39.806  1.00  6.550          H  
ATOM   1961  HA  ASP A 119      -7.379 -26.716 -41.379  1.00  6.950          H  
ATOM   1962 1HB  ASP A 119      -6.700 -27.352 -38.897  1.00  9.570          H  
ATOM   1963 2HB  ASP A 119      -7.534 -25.864 -38.464  1.00  9.570          H  
ATOM   1964  N   ILE A 120      -9.121 -24.767 -40.755  1.00  5.850          N  
ATOM   1965  CA  ILE A 120      -9.939 -23.588 -40.877  1.00  6.080          C  
ATOM   1966  C   ILE A 120     -10.072 -22.927 -39.520  1.00  6.080          C  
ATOM   1967  O   ILE A 120     -10.567 -23.523 -38.564  1.00  6.210          O  
ATOM   1968  CB  ILE A 120     -11.307 -23.986 -41.491  1.00  8.420          C  
ATOM   1969  CG1 ILE A 120     -11.081 -24.636 -42.905  1.00  8.420          C  
ATOM   1970  CG2 ILE A 120     -12.315 -22.847 -41.543  1.00  8.420          C  
ATOM   1971  CD1 ILE A 120     -10.375 -23.734 -43.962  1.00  8.420          C  
ATOM   1972  H   ILE A 120      -9.547 -25.693 -40.676  1.00  7.020          H  
ATOM   1973  HA  ILE A 120      -9.437 -22.888 -41.527  1.00  7.300          H  
ATOM   1974  HB  ILE A 120     -11.728 -24.774 -40.863  1.00 10.100          H  
ATOM   1975 1HG1 ILE A 120     -10.482 -25.540 -42.777  1.00 10.100          H  
ATOM   1976 2HG1 ILE A 120     -12.054 -24.920 -43.305  1.00 10.100          H  
ATOM   1977 1HG2 ILE A 120     -13.254 -23.220 -41.943  1.00 10.100          H  
ATOM   1978 2HG2 ILE A 120     -12.483 -22.485 -40.560  1.00 10.100          H  
ATOM   1979 3HG2 ILE A 120     -11.972 -22.060 -42.161  1.00 10.100          H  
ATOM   1980 1HD1 ILE A 120     -10.280 -24.290 -44.894  1.00 10.100          H  
ATOM   1981 2HD1 ILE A 120     -10.959 -22.830 -44.145  1.00 10.100          H  
ATOM   1982 3HD1 ILE A 120      -9.389 -23.463 -43.623  1.00 10.100          H  
ATOM   1983  N   ASN A 121      -9.690 -21.658 -39.427  1.00  6.160          N  
ATOM   1984  CA  ASN A 121      -9.747 -20.971 -38.148  1.00  6.450          C  
ATOM   1985  C   ASN A 121     -11.157 -20.885 -37.624  1.00  6.460          C  
ATOM   1986  O   ASN A 121     -11.349 -20.886 -36.429  1.00  6.870          O  
ATOM   1987  CB  ASN A 121      -9.118 -19.601 -38.186  1.00  8.910          C  
ATOM   1988  CG  ASN A 121      -7.607 -19.665 -38.251  1.00  8.910          C  
ATOM   1989  OD1 ASN A 121      -6.989 -20.724 -38.076  1.00  8.910          O  
ATOM   1990  ND2 ASN A 121      -6.990 -18.534 -38.456  1.00  8.910          N  
ATOM   1991  H   ASN A 121      -9.295 -21.195 -40.235  1.00  7.390          H  
ATOM   1992  HA  ASN A 121      -9.181 -21.564 -37.427  1.00  7.740          H  
ATOM   1993 1HB  ASN A 121      -9.494 -19.053 -39.039  1.00 10.700          H  
ATOM   1994 2HB  ASN A 121      -9.409 -19.047 -37.295  1.00 10.700          H  
ATOM   1995 1HD2 ASN A 121      -5.992 -18.514 -38.490  1.00 10.700          H  
ATOM   1996 2HD2 ASN A 121      -7.512 -17.686 -38.561  1.00 10.700          H  
ATOM   1997  N   ALA A 122     -12.146 -20.871 -38.510  1.00  6.300          N  
ATOM   1998  CA  ALA A 122     -13.556 -20.818 -38.137  1.00  6.610          C  
ATOM   1999  C   ALA A 122     -14.130 -22.205 -37.779  1.00  6.890          C  
ATOM   2000  O   ALA A 122     -15.342 -22.357 -37.626  1.00  7.310          O  
ATOM   2001  CB  ALA A 122     -14.379 -20.225 -39.255  1.00  9.130          C  
ATOM   2002  H   ALA A 122     -11.916 -20.833 -39.492  1.00  7.560          H  
ATOM   2003  HA  ALA A 122     -13.636 -20.173 -37.273  1.00  7.930          H  
ATOM   2004 1HB  ALA A 122     -15.418 -20.153 -38.933  1.00 10.960          H  
ATOM   2005 2HB  ALA A 122     -14.007 -19.261 -39.481  1.00 10.960          H  
ATOM   2006 3HB  ALA A 122     -14.312 -20.857 -40.133  1.00 10.960          H  
ATOM   2007  N   GLY A 123     -13.300 -23.246 -37.815  1.00  7.000          N  
ATOM   2008  CA  GLY A 123     -13.710 -24.622 -37.552  1.00  7.620          C  
ATOM   2009  C   GLY A 123     -14.248 -24.977 -36.149  1.00  8.190          C  
ATOM   2010  O   GLY A 123     -15.103 -25.857 -36.042  1.00  8.680          O  
ATOM   2011  H   GLY A 123     -12.307 -23.102 -38.006  1.00  8.400          H  
ATOM   2012 1HA  GLY A 123     -14.465 -24.893 -38.289  1.00  9.140          H  
ATOM   2013 2HA  GLY A 123     -12.854 -25.263 -37.763  1.00  9.140          H  
ATOM   2014  N   TYR A 124     -13.739 -24.354 -35.072  1.00  8.360          N  
ATOM   2015  CA  TYR A 124     -14.192 -24.743 -33.723  1.00  9.060          C  
ATOM   2016  C   TYR A 124     -14.835 -23.655 -32.800  1.00  9.470          C  
ATOM   2017  O   TYR A 124     -15.988 -23.847 -32.420  1.00  9.710          O  
ATOM   2018  CB  TYR A 124     -13.054 -25.469 -33.000  1.00 12.400          C  
ATOM   2019  CG  TYR A 124     -13.424 -26.017 -31.646  1.00 12.400          C  
ATOM   2020  CD1 TYR A 124     -13.926 -27.300 -31.556  1.00 12.400          C  
ATOM   2021  CD2 TYR A 124     -13.293 -25.249 -30.508  1.00 12.400          C  
ATOM   2022  CE1 TYR A 124     -14.272 -27.815 -30.330  1.00 12.400          C  
ATOM   2023  CE2 TYR A 124     -13.644 -25.760 -29.292  1.00 12.400          C  
ATOM   2024  CZ  TYR A 124     -14.125 -27.035 -29.194  1.00 12.400          C  
ATOM   2025  OH  TYR A 124     -14.471 -27.539 -27.962  1.00 12.400          O  
ATOM   2026  H   TYR A 124     -13.034 -23.651 -35.216  1.00 10.030          H  
ATOM   2027  HA  TYR A 124     -14.974 -25.489 -33.858  1.00 10.870          H  
ATOM   2028 1HB  TYR A 124     -12.752 -26.317 -33.616  1.00 14.880          H  
ATOM   2029 2HB  TYR A 124     -12.195 -24.861 -32.906  1.00 14.880          H  
ATOM   2030  HD1 TYR A 124     -14.039 -27.906 -32.456  1.00 14.880          H  
ATOM   2031  HD2 TYR A 124     -12.919 -24.243 -30.576  1.00 14.880          H  
ATOM   2032  HE1 TYR A 124     -14.658 -28.831 -30.257  1.00 14.880          H  
ATOM   2033  HE2 TYR A 124     -13.543 -25.154 -28.397  1.00 14.880          H  
ATOM   2034  HH  TYR A 124     -14.742 -28.455 -28.056  1.00 14.880          H  
ATOM   2035  N   TRP A 125     -14.185 -22.519 -32.404  1.00  9.840          N  
ATOM   2036  CA  TRP A 125     -12.838 -21.993 -32.669  1.00 10.250          C  
ATOM   2037  C   TRP A 125     -12.417 -21.035 -31.561  1.00 10.140          C  
ATOM   2038  O   TRP A 125     -13.144 -20.865 -30.585  1.00 10.280          O  
ATOM   2039  CB  TRP A 125     -12.715 -21.316 -34.013  1.00 14.190          C  
ATOM   2040  CG  TRP A 125     -13.458 -20.078 -34.350  1.00 14.190          C  
ATOM   2041  CD1 TRP A 125     -12.973 -18.816 -34.298  1.00 14.190          C  
ATOM   2042  CD2 TRP A 125     -14.787 -19.972 -34.866  1.00 14.190          C  
ATOM   2043  NE1 TRP A 125     -13.883 -17.947 -34.789  1.00 14.190          N  
ATOM   2044  CE2 TRP A 125     -15.000 -18.632 -35.152  1.00 14.190          C  
ATOM   2045  CE3 TRP A 125     -15.778 -20.889 -35.138  1.00 14.190          C  
ATOM   2046  CZ2 TRP A 125     -16.175 -18.186 -35.717  1.00 14.190          C  
ATOM   2047  CZ3 TRP A 125     -16.958 -20.444 -35.694  1.00 14.190          C  
ATOM   2048  CH2 TRP A 125     -17.149 -19.123 -35.980  1.00 14.190          C  
ATOM   2049  H   TRP A 125     -14.735 -21.920 -31.808  1.00 11.810          H  
ATOM   2050  HA  TRP A 125     -12.120 -22.795 -32.655  1.00 12.300          H  
ATOM   2051 1HB  TRP A 125     -11.673 -21.064 -34.125  1.00 17.020          H  
ATOM   2052 2HB  TRP A 125     -12.927 -21.979 -34.789  1.00 17.020          H  
ATOM   2053  HD1 TRP A 125     -11.972 -18.544 -33.954  1.00 17.020          H  
ATOM   2054  HE1 TRP A 125     -13.723 -16.955 -34.887  1.00 17.020          H  
ATOM   2055  HE3 TRP A 125     -15.634 -21.947 -34.937  1.00 17.020          H  
ATOM   2056  HZ2 TRP A 125     -16.354 -17.147 -35.955  1.00 17.020          H  
ATOM   2057  HZ3 TRP A 125     -17.729 -21.182 -35.913  1.00 17.020          H  
ATOM   2058  HH2 TRP A 125     -18.088 -18.802 -36.427  1.00 17.020          H  
ATOM   2059  N   GLU A 126     -11.211 -20.468 -31.687  1.00 10.300          N  
ATOM   2060  CA  GLU A 126     -10.644 -19.500 -30.739  1.00 10.390          C  
ATOM   2061  C   GLU A 126     -11.664 -18.444 -30.392  1.00  9.960          C  
ATOM   2062  O   GLU A 126     -12.270 -17.846 -31.285  1.00 10.140          O  
ATOM   2063  CB  GLU A 126      -9.460 -18.755 -31.376  1.00 14.510          C  
ATOM   2064  CG  GLU A 126      -8.732 -17.762 -30.449  1.00 14.510          C  
ATOM   2065  CD  GLU A 126      -7.649 -16.995 -31.159  1.00 14.510          C  
ATOM   2066  OE1 GLU A 126      -7.518 -17.146 -32.352  1.00 14.510          O  
ATOM   2067  OE2 GLU A 126      -6.961 -16.239 -30.525  1.00 14.510          O  
ATOM   2068  H   GLU A 126     -10.645 -20.697 -32.490  1.00 12.360          H  
ATOM   2069  HA  GLU A 126     -10.328 -20.011 -29.832  1.00 12.470          H  
ATOM   2070 1HB  GLU A 126      -8.724 -19.471 -31.732  1.00 17.410          H  
ATOM   2071 2HB  GLU A 126      -9.814 -18.197 -32.242  1.00 17.410          H  
ATOM   2072 1HG  GLU A 126      -9.440 -17.043 -30.040  1.00 17.410          H  
ATOM   2073 2HG  GLU A 126      -8.294 -18.314 -29.616  1.00 17.410          H  
ATOM   2074  N   ILE A 127     -11.823 -18.169 -29.108  1.00  9.560          N  
ATOM   2075  CA  ILE A 127     -12.817 -17.171 -28.728  1.00  9.130          C  
ATOM   2076  C   ILE A 127     -12.254 -15.748 -28.906  1.00  9.200          C  
ATOM   2077  O   ILE A 127     -11.141 -15.445 -28.481  1.00  9.480          O  
ATOM   2078  CB  ILE A 127     -13.310 -17.427 -27.279  1.00 12.950          C  
ATOM   2079  CG1 ILE A 127     -13.860 -18.903 -27.125  1.00 12.950          C  
ATOM   2080  CG2 ILE A 127     -14.383 -16.415 -26.864  1.00 12.950          C  
ATOM   2081  CD1 ILE A 127     -15.031 -19.299 -28.027  1.00 12.950          C  
ATOM   2082  H   ILE A 127     -11.267 -18.693 -28.419  1.00 11.470          H  
ATOM   2083  HA  ILE A 127     -13.664 -17.254 -29.390  1.00 10.960          H  
ATOM   2084  HB  ILE A 127     -12.490 -17.332 -26.618  1.00 15.540          H  
ATOM   2085 1HG1 ILE A 127     -13.041 -19.594 -27.322  1.00 15.540          H  
ATOM   2086 2HG1 ILE A 127     -14.182 -19.035 -26.093  1.00 15.540          H  
ATOM   2087 1HG2 ILE A 127     -14.691 -16.610 -25.837  1.00 15.540          H  
ATOM   2088 2HG2 ILE A 127     -13.996 -15.423 -26.930  1.00 15.540          H  
ATOM   2089 3HG2 ILE A 127     -15.248 -16.493 -27.519  1.00 15.540          H  
ATOM   2090 1HD1 ILE A 127     -15.307 -20.329 -27.816  1.00 15.540          H  
ATOM   2091 2HD1 ILE A 127     -15.889 -18.660 -27.842  1.00 15.540          H  
ATOM   2092 3HD1 ILE A 127     -14.732 -19.228 -29.069  1.00 15.540          H  
ATOM   2093  N   PHE A 128     -12.974 -14.892 -29.627  1.00  9.180          N  
ATOM   2094  CA  PHE A 128     -12.511 -13.528 -29.850  1.00  9.510          C  
ATOM   2095  C   PHE A 128     -12.433 -12.799 -28.553  1.00  9.380          C  
ATOM   2096  O   PHE A 128     -11.433 -12.158 -28.233  1.00  9.460          O  
ATOM   2097  CB  PHE A 128     -13.365 -12.736 -30.804  1.00 13.180          C  
ATOM   2098  CG  PHE A 128     -12.906 -11.320 -30.878  1.00 13.180          C  
ATOM   2099  CD1 PHE A 128     -11.765 -10.992 -31.587  1.00 13.180          C  
ATOM   2100  CD2 PHE A 128     -13.587 -10.305 -30.216  1.00 13.180          C  
ATOM   2101  CE1 PHE A 128     -11.323  -9.695 -31.626  1.00 13.180          C  
ATOM   2102  CE2 PHE A 128     -13.128  -9.017 -30.272  1.00 13.180          C  
ATOM   2103  CZ  PHE A 128     -12.012  -8.715 -30.968  1.00 13.180          C  
ATOM   2104  H   PHE A 128     -13.903 -15.166 -29.928  1.00 11.020          H  
ATOM   2105  HA  PHE A 128     -11.505 -13.577 -30.269  1.00 11.410          H  
ATOM   2106 1HB  PHE A 128     -13.257 -13.167 -31.781  1.00 15.820          H  
ATOM   2107 2HB  PHE A 128     -14.417 -12.763 -30.508  1.00 15.820          H  
ATOM   2108  HD1 PHE A 128     -11.215 -11.775 -32.107  1.00 15.820          H  
ATOM   2109  HD2 PHE A 128     -14.488 -10.538 -29.643  1.00 15.820          H  
ATOM   2110  HE1 PHE A 128     -10.421  -9.437 -32.183  1.00 15.820          H  
ATOM   2111  HE2 PHE A 128     -13.643  -8.235 -29.757  1.00 15.820          H  
ATOM   2112  HZ  PHE A 128     -11.665  -7.692 -31.002  1.00 15.820          H  
ATOM   2113  N   VAL A 129     -13.497 -12.911 -27.785  1.00  9.330          N  
ATOM   2114  CA  VAL A 129     -13.524 -12.207 -26.525  1.00  9.260          C  
ATOM   2115  C   VAL A 129     -12.316 -12.584 -25.658  1.00  8.600          C  
ATOM   2116  O   VAL A 129     -11.688 -11.706 -25.081  1.00  8.580          O  
ATOM   2117  CB  VAL A 129     -14.851 -12.409 -25.794  1.00 12.990          C  
ATOM   2118  CG1 VAL A 129     -14.779 -11.849 -24.377  1.00 12.990          C  
ATOM   2119  CG2 VAL A 129     -15.919 -11.664 -26.576  1.00 12.990          C  
ATOM   2120  H   VAL A 129     -14.287 -13.459 -28.150  1.00 11.200          H  
ATOM   2121  HA  VAL A 129     -13.474 -11.147 -26.748  1.00 11.110          H  
ATOM   2122  HB  VAL A 129     -15.085 -13.471 -25.742  1.00 15.590          H  
ATOM   2123 1HG1 VAL A 129     -15.739 -11.978 -23.877  1.00 15.590          H  
ATOM   2124 2HG1 VAL A 129     -14.011 -12.359 -23.794  1.00 15.590          H  
ATOM   2125 3HG1 VAL A 129     -14.534 -10.786 -24.425  1.00 15.590          H  
ATOM   2126 1HG2 VAL A 129     -16.887 -11.787 -26.101  1.00 15.590          H  
ATOM   2127 2HG2 VAL A 129     -15.660 -10.605 -26.610  1.00 15.590          H  
ATOM   2128 3HG2 VAL A 129     -15.951 -12.049 -27.584  1.00 15.590          H  
ATOM   2129  N   CYS A 130     -11.949 -13.865 -25.570  1.00  8.260          N  
ATOM   2130  CA  CYS A 130     -10.783 -14.124 -24.747  1.00  7.850          C  
ATOM   2131  C   CYS A 130      -9.513 -13.617 -25.414  1.00  7.940          C  
ATOM   2132  O   CYS A 130      -8.530 -13.340 -24.721  1.00  8.170          O  
ATOM   2133  CB  CYS A 130     -10.560 -15.582 -24.522  1.00 11.150          C  
ATOM   2134  SG  CYS A 130      -9.939 -16.418 -25.943  1.00 11.150          S  
ATOM   2135  H   CYS A 130     -12.464 -14.601 -26.022  1.00  9.910          H  
ATOM   2136  HA  CYS A 130     -10.913 -13.630 -23.790  1.00  9.420          H  
ATOM   2137 1HB  CYS A 130      -9.836 -15.705 -23.731  1.00 13.380          H  
ATOM   2138 2HB  CYS A 130     -11.494 -16.050 -24.221  1.00 13.380          H  
ATOM   2139  HG  CYS A 130      -8.988 -15.529 -26.250  1.00 13.380          H  
ATOM   2140  N   ARG A 131      -9.490 -13.502 -26.753  1.00  8.050          N  
ATOM   2141  CA  ARG A 131      -8.311 -12.973 -27.414  1.00  8.510          C  
ATOM   2142  C   ARG A 131      -8.090 -11.554 -26.935  1.00  8.370          C  
ATOM   2143  O   ARG A 131      -7.003 -11.207 -26.481  1.00  8.630          O  
ATOM   2144  CB  ARG A 131      -8.448 -12.961 -28.935  1.00 11.730          C  
ATOM   2145  CG  ARG A 131      -7.193 -12.496 -29.680  1.00 11.730          C  
ATOM   2146  CD  ARG A 131      -7.439 -12.282 -31.131  1.00 11.730          C  
ATOM   2147  NE  ARG A 131      -7.708 -13.523 -31.851  1.00 11.730          N  
ATOM   2148  CZ  ARG A 131      -8.355 -13.606 -33.046  1.00 11.730          C  
ATOM   2149  NH1 ARG A 131      -8.816 -12.525 -33.657  1.00 11.730          N  
ATOM   2150  NH2 ARG A 131      -8.529 -14.777 -33.623  1.00 11.730          N  
ATOM   2151  H   ARG A 131     -10.287 -13.810 -27.328  1.00  9.660          H  
ATOM   2152  HA  ARG A 131      -7.450 -13.569 -27.144  1.00 10.210          H  
ATOM   2153 1HB  ARG A 131      -8.713 -13.963 -29.286  1.00 14.080          H  
ATOM   2154 2HB  ARG A 131      -9.244 -12.292 -29.233  1.00 14.080          H  
ATOM   2155 1HG  ARG A 131      -6.830 -11.560 -29.260  1.00 14.080          H  
ATOM   2156 2HG  ARG A 131      -6.421 -13.263 -29.583  1.00 14.080          H  
ATOM   2157 1HD  ARG A 131      -8.300 -11.625 -31.238  1.00 14.080          H  
ATOM   2158 2HD  ARG A 131      -6.563 -11.811 -31.577  1.00 14.080          H  
ATOM   2159  HE  ARG A 131      -7.364 -14.411 -31.425  1.00 14.080          H  
ATOM   2160 1HH1 ARG A 131      -8.692 -11.610 -33.254  1.00 14.080          H  
ATOM   2161 2HH1 ARG A 131      -9.293 -12.627 -34.548  1.00 14.080          H  
ATOM   2162 1HH2 ARG A 131      -8.165 -15.635 -33.175  1.00 14.080          H  
ATOM   2163 2HH2 ARG A 131      -9.005 -14.837 -34.505  1.00 14.080          H  
ATOM   2164  N   MET A 132      -9.138 -10.735 -26.992  1.00  8.170          N  
ATOM   2165  CA  MET A 132      -9.022  -9.331 -26.595  1.00  8.220          C  
ATOM   2166  C   MET A 132      -8.797  -9.148 -25.094  1.00  8.740          C  
ATOM   2167  O   MET A 132      -8.132  -8.206 -24.676  1.00  9.160          O  
ATOM   2168  CB  MET A 132     -10.245  -8.545 -27.067  1.00 11.490          C  
ATOM   2169  CG  MET A 132     -11.530  -9.049 -26.481  1.00 11.490          C  
ATOM   2170  SD  MET A 132     -12.999  -8.160 -26.894  1.00 11.490          S  
ATOM   2171  CE  MET A 132     -12.885  -6.917 -25.673  1.00 11.490          C  
ATOM   2172  H   MET A 132     -10.016 -11.126 -27.354  1.00  9.800          H  
ATOM   2173  HA  MET A 132      -8.146  -8.922 -27.097  1.00  9.860          H  
ATOM   2174 1HB  MET A 132     -10.131  -7.508 -26.795  1.00 13.790          H  
ATOM   2175 2HB  MET A 132     -10.324  -8.610 -28.155  1.00 13.790          H  
ATOM   2176 1HG  MET A 132     -11.630 -10.024 -26.870  1.00 13.790          H  
ATOM   2177 2HG  MET A 132     -11.478  -9.116 -25.397  1.00 13.790          H  
ATOM   2178 1HE  MET A 132     -13.728  -6.252 -25.740  1.00 13.790          H  
ATOM   2179 2HE  MET A 132     -12.875  -7.394 -24.680  1.00 13.790          H  
ATOM   2180 3HE  MET A 132     -11.966  -6.347 -25.807  1.00 13.790          H  
ATOM   2181  N   ASP A 133      -9.273 -10.098 -24.286  1.00  8.840          N  
ATOM   2182  CA  ASP A 133      -9.043 -10.044 -22.849  1.00  9.420          C  
ATOM   2183  C   ASP A 133      -7.773 -10.801 -22.446  1.00  9.810          C  
ATOM   2184  O   ASP A 133      -7.476 -10.930 -21.256  1.00 10.170          O  
ATOM   2185  CB  ASP A 133     -10.231 -10.625 -22.062  1.00 12.960          C  
ATOM   2186  CG  ASP A 133     -11.538  -9.776 -22.079  1.00 12.960          C  
ATOM   2187  OD1 ASP A 133     -11.486  -8.583 -22.237  1.00 12.960          O  
ATOM   2188  OD2 ASP A 133     -12.579 -10.360 -21.901  1.00 12.960          O  
ATOM   2189  H   ASP A 133      -9.883 -10.821 -24.676  1.00 10.610          H  
ATOM   2190  HA  ASP A 133      -8.924  -9.002 -22.570  1.00 11.300          H  
ATOM   2191 1HB  ASP A 133     -10.467 -11.605 -22.471  1.00 15.550          H  
ATOM   2192 2HB  ASP A 133      -9.934 -10.771 -21.025  1.00 15.550          H  
ATOM   2193  N   HIS A 134      -7.062 -11.363 -23.427  1.00  9.890          N  
ATOM   2194  CA  HIS A 134      -5.845 -12.140 -23.245  1.00 10.320          C  
ATOM   2195  C   HIS A 134      -5.979 -13.273 -22.210  1.00 10.360          C  
ATOM   2196  O   HIS A 134      -5.065 -13.481 -21.404  1.00 10.770          O  
ATOM   2197  CB  HIS A 134      -4.692 -11.195 -22.890  1.00 14.280          C  
ATOM   2198  CG  HIS A 134      -4.585 -10.072 -23.893  1.00 14.280          C  
ATOM   2199  ND1 HIS A 134      -4.211 -10.260 -25.217  1.00 14.280          N  
ATOM   2200  CD2 HIS A 134      -4.837  -8.756 -23.757  1.00 14.280          C  
ATOM   2201  CE1 HIS A 134      -4.273  -9.090 -25.840  1.00 14.280          C  
ATOM   2202  NE2 HIS A 134      -4.634  -8.172 -24.975  1.00 14.280          N  
ATOM   2203  H   HIS A 134      -7.328 -11.200 -24.402  1.00 11.870          H  
ATOM   2204  HA  HIS A 134      -5.596 -12.608 -24.199  1.00 12.380          H  
ATOM   2205 1HB  HIS A 134      -4.849 -10.765 -21.901  1.00 17.130          H  
ATOM   2206 2HB  HIS A 134      -3.753 -11.743 -22.877  1.00 17.130          H  
ATOM   2207  HD1 HIS A 134      -3.584 -11.003 -25.559  1.00 17.130          H  
ATOM   2208  HD2 HIS A 134      -5.155  -8.158 -22.915  1.00 17.130          H  
ATOM   2209  HE1 HIS A 134      -4.031  -9.011 -26.898  1.00 17.130          H  
ATOM   2210  N   THR A 135      -7.104 -14.007 -22.239  1.00 10.030          N  
ATOM   2211  CA  THR A 135      -7.316 -15.130 -21.306  1.00 10.120          C  
ATOM   2212  C   THR A 135      -6.989 -16.462 -21.973  1.00 10.040          C  
ATOM   2213  O   THR A 135      -7.650 -16.888 -22.927  1.00  9.480          O  
ATOM   2214  CB  THR A 135      -8.733 -15.133 -20.701  1.00 14.130          C  
ATOM   2215  OG1 THR A 135      -8.921 -13.935 -19.931  1.00 14.130          O  
ATOM   2216  CG2 THR A 135      -8.912 -16.348 -19.790  1.00 14.130          C  
ATOM   2217  H   THR A 135      -7.792 -13.774 -22.962  1.00 12.040          H  
ATOM   2218  HA  THR A 135      -6.624 -15.011 -20.470  1.00 12.140          H  
ATOM   2219  HB  THR A 135      -9.469 -15.160 -21.494  1.00 16.960          H  
ATOM   2220  HG1 THR A 135      -8.857 -13.166 -20.508  1.00 16.960          H  
ATOM   2221 1HG2 THR A 135      -9.913 -16.333 -19.362  1.00 16.960          H  
ATOM   2222 2HG2 THR A 135      -8.780 -17.258 -20.351  1.00 16.960          H  
ATOM   2223 3HG2 THR A 135      -8.172 -16.310 -18.989  1.00 16.960          H  
ATOM   2224  N   GLN A 136      -5.978 -17.105 -21.399  1.00 10.690          N  
ATOM   2225  CA  GLN A 136      -5.300 -18.296 -21.891  1.00 10.790          C  
ATOM   2226  C   GLN A 136      -6.049 -19.606 -22.086  1.00 10.390          C  
ATOM   2227  O   GLN A 136      -5.621 -20.393 -22.914  1.00 10.350          O  
ATOM   2228  CB  GLN A 136      -4.107 -18.584 -20.960  1.00 15.070          C  
ATOM   2229  CG  GLN A 136      -4.457 -19.032 -19.506  1.00 15.070          C  
ATOM   2230  CD  GLN A 136      -4.708 -17.874 -18.547  1.00 15.070          C  
ATOM   2231  OE1 GLN A 136      -5.192 -16.816 -18.963  1.00 15.070          O  
ATOM   2232  NE2 GLN A 136      -4.387 -18.069 -17.277  1.00 15.070          N  
ATOM   2233  H   GLN A 136      -5.586 -16.658 -20.570  1.00 12.830          H  
ATOM   2234  HA  GLN A 136      -4.889 -18.027 -22.859  1.00 12.950          H  
ATOM   2235 1HB  GLN A 136      -3.489 -19.362 -21.405  1.00 18.080          H  
ATOM   2236 2HB  GLN A 136      -3.495 -17.688 -20.878  1.00 18.080          H  
ATOM   2237 1HG  GLN A 136      -5.327 -19.670 -19.496  1.00 18.080          H  
ATOM   2238 2HG  GLN A 136      -3.603 -19.589 -19.124  1.00 18.080          H  
ATOM   2239 1HE2 GLN A 136      -4.533 -17.340 -16.605  1.00 18.080          H  
ATOM   2240 2HE2 GLN A 136      -3.996 -18.943 -16.981  1.00 18.080          H  
ATOM   2241  N   SER A 137      -7.150 -19.877 -21.395  1.00 10.220          N  
ATOM   2242  CA  SER A 137      -7.779 -21.183 -21.630  1.00  9.960          C  
ATOM   2243  C   SER A 137      -8.572 -21.246 -22.965  1.00  9.280          C  
ATOM   2244  O   SER A 137      -8.217 -22.041 -23.840  1.00  9.200          O  
ATOM   2245  CB  SER A 137      -8.579 -21.628 -20.404  1.00 14.050          C  
ATOM   2246  OG  SER A 137      -9.222 -22.852 -20.635  1.00 14.050          O  
ATOM   2247  H   SER A 137      -7.508 -19.235 -20.706  1.00 12.260          H  
ATOM   2248  HA  SER A 137      -6.975 -21.913 -21.718  1.00 11.950          H  
ATOM   2249 1HB  SER A 137      -7.874 -21.759 -19.583  1.00 16.860          H  
ATOM   2250 2HB  SER A 137      -9.280 -20.892 -20.071  1.00 16.860          H  
ATOM   2251  HG  SER A 137      -9.688 -23.065 -19.826  1.00 16.860          H  
ATOM   2252  N   PRO A 138      -9.618 -20.422 -23.211  1.00  8.920          N  
ATOM   2253  CA  PRO A 138     -10.339 -20.323 -24.478  1.00  8.460          C  
ATOM   2254  C   PRO A 138      -9.445 -19.882 -25.655  1.00  8.080          C  
ATOM   2255  O   PRO A 138      -9.744 -20.158 -26.824  1.00  7.800          O  
ATOM   2256  CB  PRO A 138     -11.463 -19.347 -24.133  1.00 12.690          C  
ATOM   2257  CG  PRO A 138     -10.971 -18.617 -22.900  1.00 12.690          C  
ATOM   2258  CD  PRO A 138     -10.211 -19.593 -22.148  1.00 12.690          C  
ATOM   2259  HA  PRO A 138     -10.769 -21.321 -24.699  1.00 10.150          H  
ATOM   2260 1HB  PRO A 138     -11.627 -18.675 -24.969  1.00 15.230          H  
ATOM   2261 2HB  PRO A 138     -12.403 -19.888 -23.970  1.00 15.230          H  
ATOM   2262 1HG  PRO A 138     -10.314 -17.815 -23.155  1.00 15.230          H  
ATOM   2263 2HG  PRO A 138     -11.812 -18.188 -22.332  1.00 15.230          H  
ATOM   2264 1HD  PRO A 138      -9.495 -19.050 -21.577  1.00 15.230          H  
ATOM   2265 2HD  PRO A 138     -10.895 -20.193 -21.525  1.00 15.230          H  
ATOM   2266  N   LEU A 139      -8.325 -19.207 -25.337  1.00  8.250          N  
ATOM   2267  CA  LEU A 139      -7.323 -18.765 -26.300  1.00  8.100          C  
ATOM   2268  C   LEU A 139      -6.750 -19.940 -27.080  1.00  8.210          C  
ATOM   2269  O   LEU A 139      -6.201 -19.776 -28.167  1.00  8.010          O  
ATOM   2270  CB  LEU A 139      -6.200 -18.031 -25.573  1.00 11.400          C  
ATOM   2271  CG  LEU A 139      -5.230 -17.155 -26.363  1.00 11.400          C  
ATOM   2272  CD1 LEU A 139      -6.000 -15.999 -27.042  1.00 11.400          C  
ATOM   2273  CD2 LEU A 139      -4.211 -16.596 -25.379  1.00 11.400          C  
ATOM   2274  H   LEU A 139      -8.135 -18.888 -24.383  1.00  9.900          H  
ATOM   2275  HA  LEU A 139      -7.807 -18.104 -27.005  1.00  9.720          H  
ATOM   2276 1HB  LEU A 139      -6.649 -17.392 -24.881  1.00 13.680          H  
ATOM   2277 2HB  LEU A 139      -5.616 -18.773 -25.035  1.00 13.680          H  
ATOM   2278  HG  LEU A 139      -4.726 -17.742 -27.133  1.00 13.680          H  
ATOM   2279 1HD1 LEU A 139      -5.299 -15.363 -27.581  1.00 13.680          H  
ATOM   2280 2HD1 LEU A 139      -6.735 -16.376 -27.752  1.00 13.680          H  
ATOM   2281 3HD1 LEU A 139      -6.502 -15.422 -26.268  1.00 13.680          H  
ATOM   2282 1HD2 LEU A 139      -3.498 -15.962 -25.906  1.00 13.680          H  
ATOM   2283 2HD2 LEU A 139      -4.723 -16.008 -24.610  1.00 13.680          H  
ATOM   2284 3HD2 LEU A 139      -3.688 -17.422 -24.918  1.00 13.680          H  
ATOM   2285  N   LYS A 140      -6.747 -21.118 -26.455  1.00  8.600          N  
ATOM   2286  CA  LYS A 140      -6.154 -22.306 -27.036  1.00  8.780          C  
ATOM   2287  C   LYS A 140      -7.043 -23.038 -28.033  1.00  8.570          C  
ATOM   2288  O   LYS A 140      -6.636 -24.061 -28.569  1.00  8.590          O  
ATOM   2289  CB  LYS A 140      -5.751 -23.274 -25.927  1.00 12.220          C  
ATOM   2290  CG  LYS A 140      -4.614 -22.796 -25.063  1.00 12.220          C  
ATOM   2291  CD  LYS A 140      -4.303 -23.796 -23.959  1.00 12.220          C  
ATOM   2292  CE  LYS A 140      -3.162 -23.314 -23.073  1.00 12.220          C  
ATOM   2293  NZ  LYS A 140      -2.881 -24.270 -21.967  1.00 12.220          N  
ATOM   2294  H   LYS A 140      -7.229 -21.221 -25.554  1.00 10.320          H  
ATOM   2295  HA  LYS A 140      -5.255 -21.999 -27.570  1.00 10.540          H  
ATOM   2296 1HB  LYS A 140      -6.608 -23.444 -25.278  1.00 14.660          H  
ATOM   2297 2HB  LYS A 140      -5.481 -24.219 -26.343  1.00 14.660          H  
ATOM   2298 1HG  LYS A 140      -3.729 -22.657 -25.678  1.00 14.660          H  
ATOM   2299 2HG  LYS A 140      -4.877 -21.848 -24.635  1.00 14.660          H  
ATOM   2300 1HD  LYS A 140      -5.195 -23.927 -23.343  1.00 14.660          H  
ATOM   2301 2HD  LYS A 140      -4.037 -24.756 -24.400  1.00 14.660          H  
ATOM   2302 1HE  LYS A 140      -2.264 -23.197 -23.677  1.00 14.660          H  
ATOM   2303 2HE  LYS A 140      -3.430 -22.344 -22.646  1.00 14.660          H  
ATOM   2304 1HZ  LYS A 140      -2.125 -23.916 -21.401  1.00 14.660          H  
ATOM   2305 2HZ  LYS A 140      -3.707 -24.374 -21.395  1.00 14.660          H  
ATOM   2306 3HZ  LYS A 140      -2.622 -25.168 -22.350  1.00 14.660          H  
ATOM   2307  N   ASN A 141      -8.258 -22.572 -28.287  1.00  8.470          N  
ATOM   2308  CA  ASN A 141      -9.054 -23.315 -29.250  1.00  8.390          C  
ATOM   2309  C   ASN A 141      -8.661 -23.041 -30.725  1.00  8.270          C  
ATOM   2310  O   ASN A 141      -8.551 -21.884 -31.114  1.00  8.460          O  
ATOM   2311  CB  ASN A 141     -10.525 -23.076 -29.052  1.00 11.780          C  
ATOM   2312  CG  ASN A 141     -11.067 -23.804 -27.881  1.00 11.780          C  
ATOM   2313  OD1 ASN A 141     -10.842 -25.025 -27.694  1.00 11.780          O  
ATOM   2314  ND2 ASN A 141     -11.810 -23.096 -27.074  1.00 11.780          N  
ATOM   2315  H   ASN A 141      -8.612 -21.724 -27.834  1.00 10.160          H  
ATOM   2316  HA  ASN A 141      -8.922 -24.340 -28.986  1.00 10.070          H  
ATOM   2317 1HB  ASN A 141     -10.700 -22.019 -28.888  1.00 14.130          H  
ATOM   2318 2HB  ASN A 141     -11.053 -23.352 -29.943  1.00 14.130          H  
ATOM   2319 1HD2 ASN A 141     -12.215 -23.523 -26.267  1.00 14.130          H  
ATOM   2320 2HD2 ASN A 141     -11.993 -22.125 -27.275  1.00 14.130          H  
ATOM   2321  N   HIS A 142      -8.484 -24.080 -31.582  1.00  8.120          N  
ATOM   2322  CA  HIS A 142      -8.484 -25.506 -31.224  1.00  8.250          C  
ATOM   2323  C   HIS A 142      -7.374 -26.251 -31.977  1.00  8.190          C  
ATOM   2324  O   HIS A 142      -6.403 -26.730 -31.389  1.00  7.970          O  
ATOM   2325  CB  HIS A 142      -9.864 -26.080 -31.507  1.00 11.500          C  
ATOM   2326  CG  HIS A 142     -10.137 -27.364 -30.893  1.00 11.500          C  
ATOM   2327  ND1 HIS A 142     -10.332 -27.490 -29.529  1.00 11.500          N  
ATOM   2328  CD2 HIS A 142     -10.282 -28.597 -31.414  1.00 11.500          C  
ATOM   2329  CE1 HIS A 142     -10.587 -28.750 -29.244  1.00 11.500          C  
ATOM   2330  NE2 HIS A 142     -10.561 -29.447 -30.370  1.00 11.500          N  
ATOM   2331  H   HIS A 142      -8.298 -23.844 -32.540  1.00  9.740          H  
ATOM   2332  HA  HIS A 142      -8.229 -25.695 -30.199  1.00  9.900          H  
ATOM   2333 1HB  HIS A 142     -10.594 -25.386 -31.143  1.00 13.800          H  
ATOM   2334 2HB  HIS A 142     -10.012 -26.181 -32.579  1.00 13.800          H  
ATOM   2335  HD1 HIS A 142     -10.460 -26.712 -28.865  1.00 13.800          H  
ATOM   2336  HD2 HIS A 142     -10.223 -28.980 -32.432  1.00 13.800          H  
ATOM   2337  HE1 HIS A 142     -10.774 -29.057 -28.215  1.00 13.800          H  
ATOM   2338  N   ASN A 143      -7.429 -26.257 -33.308  1.00  8.550          N  
ATOM   2339  CA  ASN A 143      -6.430 -27.023 -34.047  1.00  8.650          C  
ATOM   2340  C   ASN A 143      -5.233 -26.178 -34.441  1.00  8.750          C  
ATOM   2341  O   ASN A 143      -4.359 -26.618 -35.182  1.00  9.230          O  
ATOM   2342  CB  ASN A 143      -7.051 -27.716 -35.235  1.00 12.070          C  
ATOM   2343  CG  ASN A 143      -7.971 -28.826 -34.799  1.00 12.070          C  
ATOM   2344  OD1 ASN A 143      -7.785 -29.459 -33.748  1.00 12.070          O  
ATOM   2345  ND2 ASN A 143      -8.956 -29.088 -35.596  1.00 12.070          N  
ATOM   2346  H   ASN A 143      -8.195 -25.821 -33.800  1.00 10.260          H  
ATOM   2347  HA  ASN A 143      -6.048 -27.806 -33.390  1.00 10.380          H  
ATOM   2348 1HB  ASN A 143      -7.621 -27.000 -35.832  1.00 14.480          H  
ATOM   2349 2HB  ASN A 143      -6.272 -28.131 -35.873  1.00 14.480          H  
ATOM   2350 1HD2 ASN A 143      -9.601 -29.815 -35.375  1.00 14.480          H  
ATOM   2351 2HD2 ASN A 143      -9.059 -28.567 -36.474  1.00 14.480          H  
ATOM   2352  N   SER A 144      -5.188 -24.956 -33.918  1.00  8.510          N  
ATOM   2353  CA  SER A 144      -4.089 -24.035 -34.141  1.00  8.810          C  
ATOM   2354  C   SER A 144      -2.931 -24.378 -33.202  1.00  8.940          C  
ATOM   2355  O   SER A 144      -1.823 -23.851 -33.340  1.00  9.060          O  
ATOM   2356  CB  SER A 144      -4.558 -22.603 -33.932  1.00 12.210          C  
ATOM   2357  OG  SER A 144      -4.886 -22.363 -32.589  1.00 12.210          O  
ATOM   2358  H   SER A 144      -5.942 -24.652 -33.321  1.00 10.210          H  
ATOM   2359  HA  SER A 144      -3.741 -24.145 -35.169  1.00 10.570          H  
ATOM   2360 1HB  SER A 144      -3.777 -21.914 -34.250  1.00 14.660          H  
ATOM   2361 2HB  SER A 144      -5.431 -22.416 -34.558  1.00 14.660          H  
ATOM   2362  HG  SER A 144      -5.240 -21.463 -32.551  1.00 14.660          H  
ATOM   2363  N   LEU A 145      -3.189 -25.281 -32.245  1.00  9.140          N  
ATOM   2364  CA  LEU A 145      -2.192 -25.681 -31.265  1.00  9.570          C  
ATOM   2365  C   LEU A 145      -1.147 -26.666 -31.760  1.00  9.840          C  
ATOM   2366  O   LEU A 145      -0.041 -26.708 -31.215  1.00 10.200          O  
ATOM   2367  CB  LEU A 145      -2.876 -26.368 -30.089  1.00 13.230          C  
ATOM   2368  CG  LEU A 145      -3.790 -25.555 -29.210  1.00 13.230          C  
ATOM   2369  CD1 LEU A 145      -4.468 -26.522 -28.252  1.00 13.230          C  
ATOM   2370  CD2 LEU A 145      -2.993 -24.490 -28.445  1.00 13.230          C  
ATOM   2371  H   LEU A 145      -4.131 -25.683 -32.172  1.00 10.970          H  
ATOM   2372  HA  LEU A 145      -1.670 -24.789 -30.938  1.00 11.480          H  
ATOM   2373 1HB  LEU A 145      -3.487 -27.169 -30.498  1.00 15.870          H  
ATOM   2374 2HB  LEU A 145      -2.111 -26.818 -29.458  1.00 15.870          H  
ATOM   2375  HG  LEU A 145      -4.562 -25.071 -29.815  1.00 15.870          H  
ATOM   2376 1HD1 LEU A 145      -5.150 -25.990 -27.614  1.00 15.870          H  
ATOM   2377 2HD1 LEU A 145      -5.027 -27.262 -28.830  1.00 15.870          H  
ATOM   2378 3HD1 LEU A 145      -3.718 -27.025 -27.647  1.00 15.870          H  
ATOM   2379 1HD2 LEU A 145      -3.663 -23.937 -27.818  1.00 15.870          H  
ATOM   2380 2HD2 LEU A 145      -2.233 -24.973 -27.832  1.00 15.870          H  
ATOM   2381 3HD2 LEU A 145      -2.517 -23.804 -29.137  1.00 15.870          H  
ATOM   2382  N   HIS A 146      -1.477 -27.494 -32.748  1.00  9.870          N  
ATOM   2383  CA  HIS A 146      -0.539 -28.533 -33.126  1.00 10.310          C  
ATOM   2384  C   HIS A 146      -0.366 -28.698 -34.623  1.00 10.590          C  
ATOM   2385  O   HIS A 146      -1.264 -28.423 -35.416  1.00 10.460          O  
ATOM   2386  CB  HIS A 146      -0.998 -29.874 -32.541  1.00 14.260          C  
ATOM   2387  CG  HIS A 146      -1.143 -29.859 -31.042  1.00 14.260          C  
ATOM   2388  ND1 HIS A 146      -0.064 -29.866 -30.185  1.00 14.260          N  
ATOM   2389  CD2 HIS A 146      -2.249 -29.842 -30.260  1.00 14.260          C  
ATOM   2390  CE1 HIS A 146      -0.505 -29.847 -28.937  1.00 14.260          C  
ATOM   2391  NE2 HIS A 146      -1.826 -29.833 -28.958  1.00 14.260          N  
ATOM   2392  H   HIS A 146      -2.375 -27.432 -33.215  1.00 11.840          H  
ATOM   2393  HA  HIS A 146       0.442 -28.302 -32.718  1.00 12.370          H  
ATOM   2394 1HB  HIS A 146      -1.958 -30.147 -32.978  1.00 17.110          H  
ATOM   2395 2HB  HIS A 146      -0.282 -30.651 -32.811  1.00 17.110          H  
ATOM   2396  HD1 HIS A 146       0.847 -29.530 -30.424  1.00 17.110          H  
ATOM   2397  HD2 HIS A 146      -3.316 -29.830 -30.485  1.00 17.110          H  
ATOM   2398  HE1 HIS A 146       0.195 -29.846 -28.104  1.00 17.110          H  
ATOM   2399  N   TYR A 147       0.798 -29.205 -34.992  1.00 11.150          N  
ATOM   2400  CA  TYR A 147       1.127 -29.543 -36.361  1.00 11.640          C  
ATOM   2401  C   TYR A 147       2.121 -30.681 -36.290  1.00 12.290          C  
ATOM   2402  O   TYR A 147       2.616 -31.011 -35.211  1.00 12.770          O  
ATOM   2403  CB  TYR A 147       1.678 -28.337 -37.135  1.00 16.100          C  
ATOM   2404  CG  TYR A 147       3.028 -27.824 -36.687  1.00 16.100          C  
ATOM   2405  CD1 TYR A 147       4.192 -28.237 -37.345  1.00 16.100          C  
ATOM   2406  CD2 TYR A 147       3.112 -26.951 -35.627  1.00 16.100          C  
ATOM   2407  CE1 TYR A 147       5.420 -27.753 -36.938  1.00 16.100          C  
ATOM   2408  CE2 TYR A 147       4.336 -26.485 -35.223  1.00 16.100          C  
ATOM   2409  CZ  TYR A 147       5.482 -26.865 -35.868  1.00 16.100          C  
ATOM   2410  OH  TYR A 147       6.691 -26.362 -35.431  1.00 16.100          O  
ATOM   2411  H   TYR A 147       1.494 -29.384 -34.280  1.00 13.380          H  
ATOM   2412  HA  TYR A 147       0.235 -29.908 -36.870  1.00 13.970          H  
ATOM   2413 1HB  TYR A 147       1.753 -28.594 -38.194  1.00 19.320          H  
ATOM   2414 2HB  TYR A 147       0.968 -27.513 -37.060  1.00 19.320          H  
ATOM   2415  HD1 TYR A 147       4.131 -28.934 -38.182  1.00 19.320          H  
ATOM   2416  HD2 TYR A 147       2.208 -26.633 -35.107  1.00 19.320          H  
ATOM   2417  HE1 TYR A 147       6.329 -28.064 -37.450  1.00 19.320          H  
ATOM   2418  HE2 TYR A 147       4.405 -25.805 -34.390  1.00 19.320          H  
ATOM   2419  HH  TYR A 147       7.394 -26.584 -36.065  1.00 19.320          H  
ATOM   2420  N   PHE A 148       2.415 -31.284 -37.420  1.00 12.470          N  
ATOM   2421  CA  PHE A 148       3.352 -32.389 -37.456  1.00 13.220          C  
ATOM   2422  C   PHE A 148       4.124 -32.333 -38.747  1.00 13.950          C  
ATOM   2423  O   PHE A 148       3.755 -31.588 -39.650  1.00 14.100          O  
ATOM   2424  CB  PHE A 148       2.595 -33.707 -37.314  1.00 18.210          C  
ATOM   2425  CG  PHE A 148       1.650 -33.980 -38.443  1.00 18.210          C  
ATOM   2426  CD1 PHE A 148       2.035 -34.750 -39.521  1.00 18.210          C  
ATOM   2427  CD2 PHE A 148       0.369 -33.449 -38.432  1.00 18.210          C  
ATOM   2428  CE1 PHE A 148       1.173 -34.992 -40.556  1.00 18.210          C  
ATOM   2429  CE2 PHE A 148      -0.498 -33.687 -39.472  1.00 18.210          C  
ATOM   2430  CZ  PHE A 148      -0.094 -34.461 -40.539  1.00 18.210          C  
ATOM   2431  H   PHE A 148       1.970 -30.988 -38.278  1.00 14.960          H  
ATOM   2432  HA  PHE A 148       4.055 -32.290 -36.627  1.00 15.860          H  
ATOM   2433 1HB  PHE A 148       3.301 -34.530 -37.258  1.00 21.850          H  
ATOM   2434 2HB  PHE A 148       2.026 -33.699 -36.384  1.00 21.850          H  
ATOM   2435  HD1 PHE A 148       3.036 -35.173 -39.544  1.00 21.850          H  
ATOM   2436  HD2 PHE A 148       0.049 -32.838 -37.587  1.00 21.850          H  
ATOM   2437  HE1 PHE A 148       1.500 -35.606 -41.391  1.00 21.850          H  
ATOM   2438  HE2 PHE A 148      -1.503 -33.265 -39.453  1.00 21.850          H  
ATOM   2439  HZ  PHE A 148      -0.779 -34.652 -41.363  1.00 21.850          H  
ATOM   2440  N   LYS A 149       5.215 -33.084 -38.824  1.00 14.550          N  
ATOM   2441  CA  LYS A 149       6.006 -33.072 -40.034  1.00 15.390          C  
ATOM   2442  C   LYS A 149       5.459 -33.971 -41.126  1.00 15.820          C  
ATOM   2443  O   LYS A 149       5.009 -35.088 -40.865  1.00 16.010          O  
ATOM   2444  CB  LYS A 149       7.445 -33.469 -39.730  1.00 21.210          C  
ATOM   2445  CG  LYS A 149       8.193 -32.482 -38.855  1.00 21.210          C  
ATOM   2446  CD  LYS A 149       9.637 -32.915 -38.648  1.00 21.210          C  
ATOM   2447  CE  LYS A 149      10.395 -31.931 -37.766  1.00 21.210          C  
ATOM   2448  NZ  LYS A 149      11.806 -32.360 -37.536  1.00 21.210          N  
ATOM   2449  H   LYS A 149       5.482 -33.671 -38.049  1.00 17.460          H  
ATOM   2450  HA  LYS A 149       5.998 -32.057 -40.406  1.00 18.470          H  
ATOM   2451 1HB  LYS A 149       7.460 -34.441 -39.241  1.00 25.450          H  
ATOM   2452 2HB  LYS A 149       7.994 -33.564 -40.666  1.00 25.450          H  
ATOM   2453 1HG  LYS A 149       8.176 -31.505 -39.321  1.00 25.450          H  
ATOM   2454 2HG  LYS A 149       7.698 -32.408 -37.890  1.00 25.450          H  
ATOM   2455 1HD  LYS A 149       9.658 -33.901 -38.182  1.00 25.450          H  
ATOM   2456 2HD  LYS A 149      10.136 -32.978 -39.616  1.00 25.450          H  
ATOM   2457 1HE  LYS A 149      10.397 -30.952 -38.246  1.00 25.450          H  
ATOM   2458 2HE  LYS A 149       9.890 -31.851 -36.804  1.00 25.450          H  
ATOM   2459 1HZ  LYS A 149      12.275 -31.684 -36.949  1.00 25.450          H  
ATOM   2460 2HZ  LYS A 149      11.816 -33.262 -37.080  1.00 25.450          H  
ATOM   2461 3HZ  LYS A 149      12.290 -32.426 -38.420  1.00 25.450          H  
ATOM   2462  N   THR A 150       5.590 -33.504 -42.361  1.00 16.110          N  
ATOM   2463  CA  THR A 150       5.211 -34.231 -43.564  1.00 16.660          C  
ATOM   2464  C   THR A 150       6.411 -34.198 -44.491  1.00 16.670          C  
ATOM   2465  O   THR A 150       6.261 -33.932 -45.690  1.00 16.760          O  
ATOM   2466  CB  THR A 150       4.056 -33.582 -44.326  1.00 23.100          C  
ATOM   2467  OG1 THR A 150       4.453 -32.276 -44.722  1.00 23.100          O  
ATOM   2468  CG2 THR A 150       2.828 -33.485 -43.419  1.00 23.100          C  
ATOM   2469  H   THR A 150       5.967 -32.560 -42.476  1.00 19.330          H  
ATOM   2470  HA  THR A 150       4.974 -35.266 -43.317  1.00 19.990          H  
ATOM   2471  HB  THR A 150       3.817 -34.170 -45.210  1.00 27.720          H  
ATOM   2472  HG1 THR A 150       5.187 -32.378 -45.366  1.00 27.720          H  
ATOM   2473 1HG2 THR A 150       2.011 -33.015 -43.958  1.00 27.720          H  
ATOM   2474 2HG2 THR A 150       2.540 -34.482 -43.119  1.00 27.720          H  
ATOM   2475 3HG2 THR A 150       3.062 -32.893 -42.531  1.00 27.720          H  
ATOM   2476  N   GLY A 151       7.602 -34.335 -43.914  1.00 16.720          N  
ATOM   2477  CA  GLY A 151       8.844 -34.229 -44.666  1.00 16.770          C  
ATOM   2478  C   GLY A 151       9.184 -35.490 -45.434  1.00 16.570          C  
ATOM   2479  O   GLY A 151       8.354 -36.389 -45.586  1.00 16.610          O  
ATOM   2480  H   GLY A 151       7.631 -34.548 -42.926  1.00 20.060          H  
ATOM   2481 1HA  GLY A 151       8.766 -33.397 -45.365  1.00 20.120          H  
ATOM   2482 2HA  GLY A 151       9.664 -33.994 -43.988  1.00 20.120          H  
ATOM   2483  N   ARG A 152      10.413 -35.544 -45.930  1.00 16.510          N  
ATOM   2484  CA  ARG A 152      10.844 -36.638 -46.793  1.00 16.490          C  
ATOM   2485  C   ARG A 152      12.348 -36.744 -46.906  1.00 16.260          C  
ATOM   2486  O   ARG A 152      13.082 -35.957 -46.326  1.00 16.320          O  
ATOM   2487  CB  ARG A 152      10.287 -36.428 -48.188  1.00 23.090          C  
ATOM   2488  CG  ARG A 152      10.763 -35.129 -48.851  1.00 23.090          C  
ATOM   2489  CD  ARG A 152      10.344 -35.036 -50.253  1.00 23.090          C  
ATOM   2490  NE  ARG A 152      10.637 -33.725 -50.828  1.00 23.090          N  
ATOM   2491  CZ  ARG A 152      11.804 -33.320 -51.391  1.00 23.090          C  
ATOM   2492  NH1 ARG A 152      12.866 -34.097 -51.478  1.00 23.090          N  
ATOM   2493  NH2 ARG A 152      11.876 -32.095 -51.874  1.00 23.090          N  
ATOM   2494  H   ARG A 152      11.052 -34.758 -45.746  1.00 19.810          H  
ATOM   2495  HA  ARG A 152      10.455 -37.570 -46.385  1.00 19.790          H  
ATOM   2496 1HB  ARG A 152      10.578 -37.251 -48.834  1.00 27.710          H  
ATOM   2497 2HB  ARG A 152       9.197 -36.406 -48.152  1.00 27.710          H  
ATOM   2498 1HG  ARG A 152      10.339 -34.279 -48.316  1.00 27.710          H  
ATOM   2499 2HG  ARG A 152      11.848 -35.064 -48.818  1.00 27.710          H  
ATOM   2500 1HD  ARG A 152      10.869 -35.794 -50.833  1.00 27.710          H  
ATOM   2501 2HD  ARG A 152       9.272 -35.206 -50.322  1.00 27.710          H  
ATOM   2502  HE  ARG A 152       9.885 -33.052 -50.817  1.00 27.710          H  
ATOM   2503 1HH1 ARG A 152      12.888 -35.061 -51.097  1.00 27.710          H  
ATOM   2504 2HH1 ARG A 152      13.710 -33.720 -51.913  1.00 27.710          H  
ATOM   2505 1HH2 ARG A 152      11.085 -31.470 -51.815  1.00 27.710          H  
ATOM   2506 2HH2 ARG A 152      12.735 -31.764 -52.294  1.00 27.710          H  
ATOM   2507  N   TRP A 153      12.831 -37.741 -47.623  1.00 16.140          N  
ATOM   2508  CA  TRP A 153      14.251 -37.724 -47.912  1.00 16.040          C  
ATOM   2509  C   TRP A 153      14.484 -36.726 -49.035  1.00 16.060          C  
ATOM   2510  O   TRP A 153      13.713 -36.686 -50.007  1.00 15.990          O  
ATOM   2511  CB  TRP A 153      14.786 -39.092 -48.320  1.00 22.500          C  
ATOM   2512  CG  TRP A 153      14.881 -40.041 -47.201  1.00 22.500          C  
ATOM   2513  CD1 TRP A 153      14.052 -41.073 -46.897  1.00 22.500          C  
ATOM   2514  CD2 TRP A 153      15.909 -40.041 -46.196  1.00 22.500          C  
ATOM   2515  NE1 TRP A 153      14.499 -41.717 -45.771  1.00 22.500          N  
ATOM   2516  CE2 TRP A 153      15.635 -41.095 -45.331  1.00 22.500          C  
ATOM   2517  CE3 TRP A 153      17.028 -39.239 -45.966  1.00 22.500          C  
ATOM   2518  CZ2 TRP A 153      16.442 -41.374 -44.249  1.00 22.500          C  
ATOM   2519  CZ3 TRP A 153      17.829 -39.523 -44.891  1.00 22.500          C  
ATOM   2520  CH2 TRP A 153      17.545 -40.559 -44.055  1.00 22.500          C  
ATOM   2521  H   TRP A 153      12.224 -38.438 -48.027  1.00 19.370          H  
ATOM   2522  HA  TRP A 153      14.793 -37.389 -47.029  1.00 19.250          H  
ATOM   2523 1HB  TRP A 153      14.142 -39.522 -49.082  1.00 27.000          H  
ATOM   2524 2HB  TRP A 153      15.777 -38.970 -48.762  1.00 27.000          H  
ATOM   2525  HD1 TRP A 153      13.166 -41.354 -47.464  1.00 27.000          H  
ATOM   2526  HE1 TRP A 153      14.064 -42.520 -45.338  1.00 27.000          H  
ATOM   2527  HE3 TRP A 153      17.267 -38.410 -46.629  1.00 27.000          H  
ATOM   2528  HZ2 TRP A 153      16.236 -42.196 -43.566  1.00 27.000          H  
ATOM   2529  HZ3 TRP A 153      18.702 -38.903 -44.718  1.00 27.000          H  
ATOM   2530  HH2 TRP A 153      18.205 -40.745 -43.220  1.00 27.000          H  
ATOM   2531  N   SER A 154      15.576 -35.978 -48.931  1.00 16.300          N  
ATOM   2532  CA  SER A 154      16.008 -35.059 -49.968  1.00 16.510          C  
ATOM   2533  C   SER A 154      16.527 -35.910 -51.103  1.00 16.640          C  
ATOM   2534  O   SER A 154      16.732 -37.108 -50.922  1.00 17.060          O  
ATOM   2535  CB  SER A 154      17.063 -34.100 -49.428  1.00 23.030          C  
ATOM   2536  OG  SER A 154      18.253 -34.767 -49.071  1.00 23.030          O  
ATOM   2537  H   SER A 154      16.144 -36.048 -48.100  1.00 19.560          H  
ATOM   2538  HA  SER A 154      15.163 -34.476 -50.316  1.00 19.810          H  
ATOM   2539 1HB  SER A 154      17.281 -33.339 -50.184  1.00 27.640          H  
ATOM   2540 2HB  SER A 154      16.657 -33.585 -48.558  1.00 27.640          H  
ATOM   2541  HG  SER A 154      18.741 -34.909 -49.902  1.00 27.640          H  
ATOM   2542  N   ASP A 155      16.754 -35.347 -52.278  1.00 16.440          N  
ATOM   2543  CA  ASP A 155      17.255 -36.249 -53.315  1.00 16.700          C  
ATOM   2544  C   ASP A 155      18.619 -36.829 -52.935  1.00 16.600          C  
ATOM   2545  O   ASP A 155      19.620 -36.114 -52.864  1.00 16.590          O  
ATOM   2546  CB  ASP A 155      17.359 -35.576 -54.686  1.00 23.280          C  
ATOM   2547  CG  ASP A 155      17.755 -36.587 -55.812  1.00 23.280          C  
ATOM   2548  OD1 ASP A 155      18.147 -37.711 -55.492  1.00 23.280          O  
ATOM   2549  OD2 ASP A 155      17.645 -36.237 -56.967  1.00 23.280          O  
ATOM   2550  H   ASP A 155      16.544 -34.355 -52.434  1.00 19.730          H  
ATOM   2551  HA  ASP A 155      16.553 -37.079 -53.408  1.00 20.040          H  
ATOM   2552 1HB  ASP A 155      16.403 -35.129 -54.942  1.00 27.930          H  
ATOM   2553 2HB  ASP A 155      18.102 -34.775 -54.649  1.00 27.930          H  
ATOM   2554  N   ILE A 156      18.612 -38.130 -52.644  1.00 16.770          N  
ATOM   2555  CA  ILE A 156      19.777 -38.905 -52.241  1.00 16.820          C  
ATOM   2556  C   ILE A 156      19.918 -40.138 -53.124  1.00 17.220          C  
ATOM   2557  O   ILE A 156      20.501 -41.148 -52.722  1.00 17.600          O  
ATOM   2558  CB  ILE A 156      19.729 -39.302 -50.744  1.00 23.530          C  
ATOM   2559  CG1 ILE A 156      18.430 -40.121 -50.425  1.00 23.530          C  
ATOM   2560  CG2 ILE A 156      19.835 -38.053 -49.889  1.00 23.530          C  
ATOM   2561  CD1 ILE A 156      18.396 -40.768 -49.035  1.00 23.530          C  
ATOM   2562  H   ILE A 156      17.716 -38.593 -52.711  1.00 20.120          H  
ATOM   2563  HA  ILE A 156      20.641 -38.289 -52.374  1.00 20.180          H  
ATOM   2564  HB  ILE A 156      20.581 -39.945 -50.524  1.00 28.230          H  
ATOM   2565 1HG1 ILE A 156      17.574 -39.455 -50.506  1.00 28.230          H  
ATOM   2566 2HG1 ILE A 156      18.323 -40.914 -51.162  1.00 28.230          H  
ATOM   2567 1HG2 ILE A 156      19.841 -38.314 -48.844  1.00 28.230          H  
ATOM   2568 2HG2 ILE A 156      20.752 -37.538 -50.136  1.00 28.230          H  
ATOM   2569 3HG2 ILE A 156      19.003 -37.399 -50.086  1.00 28.230          H  
ATOM   2570 1HD1 ILE A 156      17.457 -41.310 -48.911  1.00 28.230          H  
ATOM   2571 2HD1 ILE A 156      19.230 -41.463 -48.938  1.00 28.230          H  
ATOM   2572 3HD1 ILE A 156      18.468 -40.016 -48.272  1.00 28.230          H  
ATOM   2573  N   ASN A 157      19.356 -40.084 -54.335  1.00 17.270          N  
ATOM   2574  CA  ASN A 157      19.298 -41.268 -55.209  1.00 17.820          C  
ATOM   2575  C   ASN A 157      20.570 -41.614 -55.988  1.00 17.940          C  
ATOM   2576  O   ASN A 157      20.545 -41.739 -57.210  1.00 17.980          O  
ATOM   2577  CB  ASN A 157      18.142 -41.110 -56.179  1.00 24.730          C  
ATOM   2578  CG  ASN A 157      17.785 -42.382 -56.917  1.00 24.730          C  
ATOM   2579  OD1 ASN A 157      18.055 -43.495 -56.448  1.00 24.730          O  
ATOM   2580  ND2 ASN A 157      17.166 -42.230 -58.066  1.00 24.730          N  
ATOM   2581  H   ASN A 157      18.923 -39.195 -54.649  1.00 20.720          H  
ATOM   2582  HA  ASN A 157      19.087 -42.129 -54.572  1.00 21.380          H  
ATOM   2583 1HB  ASN A 157      17.265 -40.760 -55.634  1.00 29.670          H  
ATOM   2584 2HB  ASN A 157      18.392 -40.336 -56.906  1.00 29.670          H  
ATOM   2585 1HD2 ASN A 157      16.899 -43.031 -58.602  1.00 29.670          H  
ATOM   2586 2HD2 ASN A 157      16.964 -41.309 -58.403  1.00 29.670          H  
ATOM   2587  N   ALA A 158      21.645 -41.845 -55.252  1.00 18.100          N  
ATOM   2588  CA  ALA A 158      22.982 -42.236 -55.735  1.00 18.430          C  
ATOM   2589  C   ALA A 158      23.382 -41.834 -57.186  1.00 19.000          C  
ATOM   2590  O   ALA A 158      24.181 -42.596 -57.732  1.00 19.570          O  
ATOM   2591  CB  ALA A 158      23.099 -43.745 -55.619  1.00 25.670          C  
ATOM   2592  H   ALA A 158      21.478 -41.749 -54.246  1.00 21.720          H  
ATOM   2593  HA  ALA A 158      23.709 -41.781 -55.066  1.00 22.120          H  
ATOM   2594 1HB  ALA A 158      24.103 -44.063 -55.892  1.00 30.800          H  
ATOM   2595 2HB  ALA A 158      22.892 -44.042 -54.589  1.00 30.800          H  
ATOM   2596 3HB  ALA A 158      22.374 -44.209 -56.284  1.00 30.800          H  
ATOM   2597  N   GLY A 159      23.485 -40.516 -57.431  1.00 19.030          N  
ATOM   2598  CA  GLY A 159      22.632 -39.889 -58.450  1.00 19.420          C  
ATOM   2599  C   GLY A 159      22.951 -38.418 -58.588  1.00 19.370          C  
ATOM   2600  O   GLY A 159      24.041 -37.970 -58.203  1.00 19.330          O  
ATOM   2601  H   GLY A 159      24.432 -40.157 -57.428  1.00 22.840          H  
ATOM   2602 1HA  GLY A 159      22.772 -40.400 -59.404  1.00 23.300          H  
ATOM   2603 2HA  GLY A 159      21.589 -39.983 -58.190  1.00 23.300          H  
ATOM   2604  N   TYR A 160      21.949 -37.644 -59.061  1.00 19.500          N  
ATOM   2605  CA  TYR A 160      22.054 -36.191 -59.294  1.00 19.710          C  
ATOM   2606  C   TYR A 160      22.311 -35.470 -57.987  1.00 19.420          C  
ATOM   2607  O   TYR A 160      22.760 -34.329 -57.976  1.00 19.290          O  
ATOM   2608  CB  TYR A 160      20.806 -35.623 -59.941  1.00 27.510          C  
ATOM   2609  CG  TYR A 160      20.634 -35.957 -61.372  1.00 27.510          C  
ATOM   2610  CD1 TYR A 160      19.742 -36.937 -61.755  1.00 27.510          C  
ATOM   2611  CD2 TYR A 160      21.367 -35.266 -62.318  1.00 27.510          C  
ATOM   2612  CE1 TYR A 160      19.589 -37.237 -63.092  1.00 27.510          C  
ATOM   2613  CE2 TYR A 160      21.218 -35.561 -63.653  1.00 27.510          C  
ATOM   2614  CZ  TYR A 160      20.332 -36.545 -64.045  1.00 27.510          C  
ATOM   2615  OH  TYR A 160      20.183 -36.842 -65.379  1.00 27.510          O  
ATOM   2616  H   TYR A 160      21.081 -38.097 -59.325  1.00 23.400          H  
ATOM   2617  HA  TYR A 160      22.905 -36.002 -59.950  1.00 23.650          H  
ATOM   2618 1HB  TYR A 160      19.922 -35.955 -59.389  1.00 33.010          H  
ATOM   2619 2HB  TYR A 160      20.863 -34.545 -59.861  1.00 33.010          H  
ATOM   2620  HD1 TYR A 160      19.161 -37.475 -61.005  1.00 33.010          H  
ATOM   2621  HD2 TYR A 160      22.064 -34.491 -62.010  1.00 33.010          H  
ATOM   2622  HE1 TYR A 160      18.889 -38.012 -63.401  1.00 33.010          H  
ATOM   2623  HE2 TYR A 160      21.797 -35.020 -64.401  1.00 33.010          H  
ATOM   2624  HH  TYR A 160      19.543 -37.552 -65.479  1.00 33.010          H  
ATOM   2625  N   TRP A 161      22.115 -36.215 -56.908  1.00 19.510          N  
ATOM   2626  CA  TRP A 161      22.329 -35.878 -55.521  1.00 19.340          C  
ATOM   2627  C   TRP A 161      23.607 -35.084 -55.352  1.00 19.180          C  
ATOM   2628  O   TRP A 161      23.605 -34.119 -54.607  1.00 19.110          O  
ATOM   2629  CB  TRP A 161      22.467 -37.189 -54.772  1.00 27.140          C  
ATOM   2630  CG  TRP A 161      22.780 -37.108 -53.342  1.00 27.140          C  
ATOM   2631  CD1 TRP A 161      22.624 -36.071 -52.457  1.00 27.140          C  
ATOM   2632  CD2 TRP A 161      23.340 -38.194 -52.609  1.00 27.140          C  
ATOM   2633  NE1 TRP A 161      23.043 -36.446 -51.219  1.00 27.140          N  
ATOM   2634  CE2 TRP A 161      23.491 -37.774 -51.298  1.00 27.140          C  
ATOM   2635  CE3 TRP A 161      23.717 -39.477 -52.967  1.00 27.140          C  
ATOM   2636  CZ2 TRP A 161      24.017 -38.620 -50.334  1.00 27.140          C  
ATOM   2637  CZ3 TRP A 161      24.242 -40.307 -52.014  1.00 27.140          C  
ATOM   2638  CH2 TRP A 161      24.386 -39.889 -50.732  1.00 27.140          C  
ATOM   2639  H   TRP A 161      21.724 -37.124 -57.093  1.00 23.410          H  
ATOM   2640  HA  TRP A 161      21.475 -35.324 -55.143  1.00 23.210          H  
ATOM   2641 1HB  TRP A 161      21.530 -37.743 -54.867  1.00 32.570          H  
ATOM   2642 2HB  TRP A 161      23.239 -37.788 -55.250  1.00 32.570          H  
ATOM   2643  HD1 TRP A 161      22.219 -35.088 -52.703  1.00 32.570          H  
ATOM   2644  HE1 TRP A 161      23.015 -35.775 -50.407  1.00 32.570          H  
ATOM   2645  HE3 TRP A 161      23.603 -39.811 -53.988  1.00 32.570          H  
ATOM   2646  HZ2 TRP A 161      24.152 -38.349 -49.321  1.00 32.570          H  
ATOM   2647  HZ3 TRP A 161      24.538 -41.312 -52.308  1.00 32.570          H  
ATOM   2648  HH2 TRP A 161      24.805 -40.574 -50.000  1.00 32.570          H  
ATOM   2649  N   GLU A 162      24.694 -35.458 -56.050  1.00 19.250          N  
ATOM   2650  CA  GLU A 162      25.970 -34.745 -55.915  1.00 19.160          C  
ATOM   2651  C   GLU A 162      25.821 -33.250 -56.213  1.00 18.760          C  
ATOM   2652  O   GLU A 162      26.490 -32.409 -55.607  1.00 18.760          O  
ATOM   2653  CB  GLU A 162      27.027 -35.341 -56.843  1.00 26.860          C  
ATOM   2654  CG  GLU A 162      28.416 -34.734 -56.672  1.00 26.860          C  
ATOM   2655  CD  GLU A 162      29.458 -35.396 -57.521  1.00 26.860          C  
ATOM   2656  OE1 GLU A 162      29.119 -36.297 -58.250  1.00 26.860          O  
ATOM   2657  OE2 GLU A 162      30.597 -35.007 -57.441  1.00 26.860          O  
ATOM   2658  H   GLU A 162      24.638 -36.273 -56.676  1.00 23.100          H  
ATOM   2659  HA  GLU A 162      26.317 -34.841 -54.891  1.00 22.990          H  
ATOM   2660 1HB  GLU A 162      27.101 -36.413 -56.680  1.00 32.230          H  
ATOM   2661 2HB  GLU A 162      26.721 -35.189 -57.879  1.00 32.230          H  
ATOM   2662 1HG  GLU A 162      28.379 -33.679 -56.940  1.00 32.230          H  
ATOM   2663 2HG  GLU A 162      28.703 -34.805 -55.624  1.00 32.230          H  
ATOM   2664  N   ILE A 163      24.966 -32.919 -57.172  1.00 18.520          N  
ATOM   2665  CA  ILE A 163      24.701 -31.552 -57.565  1.00 18.220          C  
ATOM   2666  C   ILE A 163      23.644 -31.050 -56.615  1.00 17.580          C  
ATOM   2667  O   ILE A 163      23.734 -29.968 -56.031  1.00 17.580          O  
ATOM   2668  CB  ILE A 163      24.130 -31.473 -58.995  1.00 25.630          C  
ATOM   2669  CG1 ILE A 163      25.164 -31.994 -60.002  1.00 25.630          C  
ATOM   2670  CG2 ILE A 163      23.725 -30.004 -59.302  1.00 25.630          C  
ATOM   2671  CD1 ILE A 163      24.595 -32.260 -61.387  1.00 25.630          C  
ATOM   2672  H   ILE A 163      24.429 -33.651 -57.635  1.00 22.220          H  
ATOM   2673  HA  ILE A 163      25.606 -30.953 -57.469  1.00 21.860          H  
ATOM   2674  HB  ILE A 163      23.245 -32.108 -59.074  1.00 30.750          H  
ATOM   2675 1HG1 ILE A 163      25.967 -31.266 -60.090  1.00 30.750          H  
ATOM   2676 2HG1 ILE A 163      25.585 -32.924 -59.623  1.00 30.750          H  
ATOM   2677 1HG2 ILE A 163      23.307 -29.930 -60.296  1.00 30.750          H  
ATOM   2678 2HG2 ILE A 163      22.980 -29.656 -58.593  1.00 30.750          H  
ATOM   2679 3HG2 ILE A 163      24.606 -29.365 -59.230  1.00 30.750          H  
ATOM   2680 1HD1 ILE A 163      25.388 -32.636 -62.034  1.00 30.750          H  
ATOM   2681 2HD1 ILE A 163      23.806 -33.009 -61.312  1.00 30.750          H  
ATOM   2682 3HD1 ILE A 163      24.189 -31.355 -61.819  1.00 30.750          H  
ATOM   2683  N   PHE A 164      22.639 -31.891 -56.427  1.00 17.170          N  
ATOM   2684  CA  PHE A 164      21.461 -31.559 -55.666  1.00 16.630          C  
ATOM   2685  C   PHE A 164      21.671 -31.636 -54.161  1.00 16.400          C  
ATOM   2686  O   PHE A 164      20.718 -31.571 -53.403  1.00 16.330          O  
ATOM   2687  CB  PHE A 164      20.281 -32.452 -56.075  1.00 23.500          C  
ATOM   2688  CG  PHE A 164      19.812 -32.308 -57.516  1.00 23.500          C  
ATOM   2689  CD1 PHE A 164      20.186 -31.241 -58.343  1.00 23.500          C  
ATOM   2690  CD2 PHE A 164      18.976 -33.266 -58.047  1.00 23.500          C  
ATOM   2691  CE1 PHE A 164      19.735 -31.163 -59.635  1.00 23.500          C  
ATOM   2692  CE2 PHE A 164      18.519 -33.179 -59.342  1.00 23.500          C  
ATOM   2693  CZ  PHE A 164      18.903 -32.130 -60.137  1.00 23.500          C  
ATOM   2694  H   PHE A 164      22.676 -32.793 -56.905  1.00 20.600          H  
ATOM   2695  HA  PHE A 164      21.200 -30.527 -55.880  1.00 19.960          H  
ATOM   2696 1HB  PHE A 164      20.548 -33.478 -55.925  1.00 28.200          H  
ATOM   2697 2HB  PHE A 164      19.429 -32.244 -55.421  1.00 28.200          H  
ATOM   2698  HD1 PHE A 164      20.841 -30.459 -57.983  1.00 28.200          H  
ATOM   2699  HD2 PHE A 164      18.668 -34.113 -57.423  1.00 28.200          H  
ATOM   2700  HE1 PHE A 164      20.040 -30.329 -60.266  1.00 28.200          H  
ATOM   2701  HE2 PHE A 164      17.857 -33.952 -59.737  1.00 28.200          H  
ATOM   2702  HZ  PHE A 164      18.545 -32.065 -61.163  1.00 28.200          H  
ATOM   2703  N   VAL A 165      22.921 -31.582 -53.705  1.00 16.410          N  
ATOM   2704  CA  VAL A 165      23.193 -31.453 -52.276  1.00 16.110          C  
ATOM   2705  C   VAL A 165      22.633 -30.093 -51.836  1.00 15.340          C  
ATOM   2706  O   VAL A 165      22.355 -29.857 -50.658  1.00 15.280          O  
ATOM   2707  CB  VAL A 165      24.710 -31.510 -51.958  1.00 22.670          C  
ATOM   2708  CG1 VAL A 165      25.269 -32.806 -52.407  1.00 22.670          C  
ATOM   2709  CG2 VAL A 165      25.466 -30.345 -52.613  1.00 22.670          C  
ATOM   2710  H   VAL A 165      23.676 -31.654 -54.378  1.00 19.690          H  
ATOM   2711  HA  VAL A 165      22.682 -32.252 -51.736  1.00 19.330          H  
ATOM   2712  HB  VAL A 165      24.834 -31.469 -50.898  1.00 27.210          H  
ATOM   2713 1HG1 VAL A 165      26.320 -32.869 -52.150  1.00 27.210          H  
ATOM   2714 2HG1 VAL A 165      24.717 -33.604 -51.942  1.00 27.210          H  
ATOM   2715 3HG1 VAL A 165      25.171 -32.871 -53.458  1.00 27.210          H  
ATOM   2716 1HG2 VAL A 165      26.520 -30.422 -52.357  1.00 27.210          H  
ATOM   2717 2HG2 VAL A 165      25.355 -30.396 -53.699  1.00 27.210          H  
ATOM   2718 3HG2 VAL A 165      25.094 -29.402 -52.258  1.00 27.210          H  
ATOM   2719  N   CYS A 166      22.491 -29.205 -52.837  1.00 14.900          N  
ATOM   2720  CA  CYS A 166      21.964 -27.858 -52.729  1.00 14.240          C  
ATOM   2721  C   CYS A 166      20.550 -27.664 -53.334  1.00 13.770          C  
ATOM   2722  O   CYS A 166      20.108 -26.527 -53.518  1.00 13.970          O  
ATOM   2723  CB  CYS A 166      22.932 -26.908 -53.429  1.00 20.200          C  
ATOM   2724  SG  CYS A 166      23.101 -27.183 -55.219  1.00 20.200          S  
ATOM   2725  H   CYS A 166      22.788 -29.531 -53.760  1.00 17.880          H  
ATOM   2726  HA  CYS A 166      21.912 -27.598 -51.676  1.00 17.090          H  
ATOM   2727 1HB  CYS A 166      22.605 -25.885 -53.265  1.00 24.240          H  
ATOM   2728 2HB  CYS A 166      23.913 -26.991 -52.999  1.00 24.240          H  
ATOM   2729  HG  CYS A 166      23.612 -28.433 -55.195  1.00 24.240          H  
ATOM   2730  N   ARG A 167      19.851 -28.744 -53.706  1.00 13.270          N  
ATOM   2731  CA  ARG A 167      18.549 -28.624 -54.383  1.00 12.900          C  
ATOM   2732  C   ARG A 167      17.658 -29.807 -54.038  1.00 12.230          C  
ATOM   2733  O   ARG A 167      18.044 -30.690 -53.290  1.00 12.060          O  
ATOM   2734  CB  ARG A 167      18.672 -28.557 -55.915  1.00 18.210          C  
ATOM   2735  CG  ARG A 167      19.465 -27.374 -56.502  1.00 18.210          C  
ATOM   2736  CD  ARG A 167      18.789 -26.013 -56.354  1.00 18.210          C  
ATOM   2737  NE  ARG A 167      19.569 -24.971 -57.044  1.00 18.210          N  
ATOM   2738  CZ  ARG A 167      20.627 -24.289 -56.501  1.00 18.210          C  
ATOM   2739  NH1 ARG A 167      21.022 -24.520 -55.259  1.00 18.210          N  
ATOM   2740  NH2 ARG A 167      21.278 -23.398 -57.235  1.00 18.210          N  
ATOM   2741  H   ARG A 167      20.211 -29.677 -53.486  1.00 15.920          H  
ATOM   2742  HA  ARG A 167      18.064 -27.718 -54.033  1.00 15.480          H  
ATOM   2743 1HB  ARG A 167      19.132 -29.463 -56.266  1.00 21.850          H  
ATOM   2744 2HB  ARG A 167      17.681 -28.517 -56.357  1.00 21.850          H  
ATOM   2745 1HG  ARG A 167      20.424 -27.327 -56.056  1.00 21.850          H  
ATOM   2746 2HG  ARG A 167      19.595 -27.551 -57.568  1.00 21.850          H  
ATOM   2747 1HD  ARG A 167      17.804 -26.057 -56.819  1.00 21.850          H  
ATOM   2748 2HD  ARG A 167      18.669 -25.731 -55.317  1.00 21.850          H  
ATOM   2749  HE  ARG A 167      19.316 -24.760 -57.999  1.00 21.850          H  
ATOM   2750 1HH1 ARG A 167      20.542 -25.219 -54.674  1.00 21.850          H  
ATOM   2751 2HH1 ARG A 167      21.861 -24.051 -54.869  1.00 21.850          H  
ATOM   2752 1HH2 ARG A 167      20.996 -23.223 -58.187  1.00 21.850          H  
ATOM   2753 2HH2 ARG A 167      22.077 -22.900 -56.842  1.00 21.850          H  
ATOM   2754  N   MET A 168      16.417 -29.803 -54.525  1.00 12.030          N  
ATOM   2755  CA  MET A 168      15.482 -30.899 -54.248  1.00 11.570          C  
ATOM   2756  C   MET A 168      15.395 -31.137 -52.738  1.00 11.100          C  
ATOM   2757  O   MET A 168      15.419 -32.279 -52.247  1.00 11.060          O  
ATOM   2758  CB  MET A 168      15.939 -32.178 -54.944  1.00 16.380          C  
ATOM   2759  CG  MET A 168      16.095 -32.072 -56.441  1.00 16.380          C  
ATOM   2760  SD  MET A 168      14.600 -31.651 -57.310  1.00 16.380          S  
ATOM   2761  CE  MET A 168      15.273 -31.400 -58.953  1.00 16.380          C  
ATOM   2762  H   MET A 168      16.118 -29.051 -55.127  1.00 14.440          H  
ATOM   2763  HA  MET A 168      14.490 -30.617 -54.603  1.00 13.880          H  
ATOM   2764 1HB  MET A 168      16.892 -32.504 -54.534  1.00 19.660          H  
ATOM   2765 2HB  MET A 168      15.213 -32.966 -54.752  1.00 19.660          H  
ATOM   2766 1HG  MET A 168      16.862 -31.339 -56.683  1.00 19.660          H  
ATOM   2767 2HG  MET A 168      16.428 -33.040 -56.810  1.00 19.660          H  
ATOM   2768 1HE  MET A 168      14.472 -31.117 -59.636  1.00 19.660          H  
ATOM   2769 2HE  MET A 168      16.026 -30.609 -58.924  1.00 19.660          H  
ATOM   2770 3HE  MET A 168      15.731 -32.323 -59.299  1.00 19.660          H  
ATOM   2771  N   ASP A 169      15.348 -30.021 -52.018  1.00 10.860          N  
ATOM   2772  CA  ASP A 169      15.271 -29.908 -50.572  1.00 10.620          C  
ATOM   2773  C   ASP A 169      13.829 -29.686 -50.132  1.00  9.860          C  
ATOM   2774  O   ASP A 169      12.927 -29.602 -50.976  1.00  9.900          O  
ATOM   2775  CB  ASP A 169      16.161 -28.732 -50.144  1.00 14.960          C  
ATOM   2776  CG  ASP A 169      16.623 -28.753 -48.707  1.00 14.960          C  
ATOM   2777  OD1 ASP A 169      16.197 -29.651 -47.995  1.00 14.960          O  
ATOM   2778  OD2 ASP A 169      17.342 -27.844 -48.301  1.00 14.960          O  
ATOM   2779  H   ASP A 169      15.344 -29.157 -52.538  1.00 13.030          H  
ATOM   2780  HA  ASP A 169      15.644 -30.830 -50.125  1.00 12.740          H  
ATOM   2781 1HB  ASP A 169      17.044 -28.705 -50.790  1.00 17.960          H  
ATOM   2782 2HB  ASP A 169      15.614 -27.816 -50.310  1.00 17.960          H  
ATOM   2783  N   HIS A 170      13.604 -29.568 -48.821  1.00  9.360          N  
ATOM   2784  CA  HIS A 170      12.251 -29.290 -48.322  1.00  8.830          C  
ATOM   2785  C   HIS A 170      12.181 -28.733 -46.897  1.00  8.400          C  
ATOM   2786  O   HIS A 170      13.092 -28.878 -46.074  1.00  8.540          O  
ATOM   2787  CB  HIS A 170      11.380 -30.547 -48.367  1.00 12.570          C  
ATOM   2788  CG  HIS A 170      11.815 -31.565 -47.421  1.00 12.570          C  
ATOM   2789  ND1 HIS A 170      12.925 -32.313 -47.632  1.00 12.570          N  
ATOM   2790  CD2 HIS A 170      11.287 -31.974 -46.247  1.00 12.570          C  
ATOM   2791  CE1 HIS A 170      13.100 -33.130 -46.637  1.00 12.570          C  
ATOM   2792  NE2 HIS A 170      12.102 -32.974 -45.761  1.00 12.570          N  
ATOM   2793  H   HIS A 170      14.408 -29.668 -48.191  1.00 11.230          H  
ATOM   2794  HA  HIS A 170      11.790 -28.548 -48.973  1.00 10.600          H  
ATOM   2795 1HB  HIS A 170      10.345 -30.287 -48.135  1.00 15.090          H  
ATOM   2796 2HB  HIS A 170      11.396 -30.972 -49.357  1.00 15.090          H  
ATOM   2797  HD1 HIS A 170      13.640 -32.077 -48.281  1.00 15.090          H  
ATOM   2798  HD2 HIS A 170      10.404 -31.654 -45.694  1.00 15.090          H  
ATOM   2799  HE1 HIS A 170      13.965 -33.787 -46.645  1.00 15.090          H  
ATOM   2800  N   THR A 171      11.028 -28.154 -46.606  1.00  8.170          N  
ATOM   2801  CA  THR A 171      10.628 -27.673 -45.291  1.00  7.860          C  
ATOM   2802  C   THR A 171       9.199 -28.060 -44.971  1.00  7.520          C  
ATOM   2803  O   THR A 171       8.573 -28.801 -45.725  1.00  7.830          O  
ATOM   2804  CB  THR A 171      10.829 -26.168 -45.128  1.00 11.130          C  
ATOM   2805  OG1 THR A 171      10.570 -25.843 -43.763  1.00 11.130          O  
ATOM   2806  CG2 THR A 171       9.962 -25.389 -46.061  1.00 11.130          C  
ATOM   2807  H   THR A 171      10.352 -28.070 -47.351  1.00  9.800          H  
ATOM   2808  HA  THR A 171      11.262 -28.157 -44.547  1.00  9.430          H  
ATOM   2809  HB  THR A 171      11.861 -25.919 -45.333  1.00 13.350          H  
ATOM   2810  HG1 THR A 171      11.282 -26.185 -43.203  1.00 13.350          H  
ATOM   2811 1HG2 THR A 171      10.114 -24.341 -45.898  1.00 13.350          H  
ATOM   2812 2HG2 THR A 171      10.210 -25.643 -47.089  1.00 13.350          H  
ATOM   2813 3HG2 THR A 171       8.970 -25.611 -45.894  1.00 13.350          H  
ATOM   2814  N   GLN A 172       8.666 -27.558 -43.856  1.00  7.160          N  
ATOM   2815  CA  GLN A 172       7.304 -27.924 -43.463  1.00  7.030          C  
ATOM   2816  C   GLN A 172       6.241 -26.914 -43.909  1.00  6.330          C  
ATOM   2817  O   GLN A 172       5.085 -26.993 -43.523  1.00  6.360          O  
ATOM   2818  CB  GLN A 172       7.265 -28.161 -41.964  1.00  9.890          C  
ATOM   2819  CG  GLN A 172       8.186 -29.254 -41.512  1.00  9.890          C  
ATOM   2820  CD  GLN A 172       7.908 -30.556 -42.206  1.00  9.890          C  
ATOM   2821  OE1 GLN A 172       6.751 -30.955 -42.344  1.00  9.890          O  
ATOM   2822  NE2 GLN A 172       8.957 -31.220 -42.657  1.00  9.890          N  
ATOM   2823  H   GLN A 172       9.218 -26.934 -43.243  1.00  8.590          H  
ATOM   2824  HA  GLN A 172       7.052 -28.863 -43.954  1.00  8.440          H  
ATOM   2825 1HB  GLN A 172       7.604 -27.265 -41.467  1.00 11.870          H  
ATOM   2826 2HB  GLN A 172       6.259 -28.385 -41.637  1.00 11.870          H  
ATOM   2827 1HG  GLN A 172       9.217 -28.957 -41.716  1.00 11.870          H  
ATOM   2828 2HG  GLN A 172       8.045 -29.399 -40.445  1.00 11.870          H  
ATOM   2829 1HE2 GLN A 172       8.836 -32.085 -43.141  1.00 11.870          H  
ATOM   2830 2HE2 GLN A 172       9.879 -30.844 -42.532  1.00 11.870          H  
ATOM   2831  N   SER A 173       6.657 -25.957 -44.704  1.00  5.990          N  
ATOM   2832  CA  SER A 173       5.821 -24.895 -45.244  1.00  5.470          C  
ATOM   2833  C   SER A 173       4.664 -25.400 -46.083  1.00  4.760          C  
ATOM   2834  O   SER A 173       4.858 -26.310 -46.896  1.00  4.650          O  
ATOM   2835  CB  SER A 173       6.630 -23.970 -46.131  1.00  7.870          C  
ATOM   2836  OG  SER A 173       5.799 -23.049 -46.781  1.00  7.870          O  
ATOM   2837  H   SER A 173       7.633 -25.979 -44.937  1.00  7.190          H  
ATOM   2838  HA  SER A 173       5.468 -24.333 -44.405  1.00  6.560          H  
ATOM   2839 1HB  SER A 173       7.365 -23.446 -45.539  1.00  9.440          H  
ATOM   2840 2HB  SER A 173       7.163 -24.549 -46.877  1.00  9.440          H  
ATOM   2841  HG  SER A 173       6.397 -22.427 -47.224  1.00  9.440          H  
ATOM   2842  N   PRO A 174       3.472 -24.762 -46.009  1.00  4.670          N  
ATOM   2843  CA  PRO A 174       2.277 -25.027 -46.799  1.00  4.300          C  
ATOM   2844  C   PRO A 174       2.560 -25.159 -48.291  1.00  3.540          C  
ATOM   2845  O   PRO A 174       1.812 -25.833 -48.990  1.00  3.900          O  
ATOM   2846  CB  PRO A 174       1.390 -23.821 -46.491  1.00  6.450          C  
ATOM   2847  CG  PRO A 174       1.788 -23.406 -45.093  1.00  6.450          C  
ATOM   2848  CD  PRO A 174       3.259 -23.738 -44.964  1.00  6.450          C  
ATOM   2849  HA  PRO A 174       1.840 -25.960 -46.435  1.00  5.160          H  
ATOM   2850 1HB  PRO A 174       1.516 -23.043 -47.247  1.00  7.740          H  
ATOM   2851 2HB  PRO A 174       0.333 -24.116 -46.543  1.00  7.740          H  
ATOM   2852 1HG  PRO A 174       1.597 -22.322 -44.976  1.00  7.740          H  
ATOM   2853 2HG  PRO A 174       1.181 -23.901 -44.344  1.00  7.740          H  
ATOM   2854 1HD  PRO A 174       3.889 -22.870 -45.104  1.00  7.740          H  
ATOM   2855 2HD  PRO A 174       3.387 -24.201 -43.963  1.00  7.740          H  
ATOM   2856  N   LEU A 175       3.649 -24.531 -48.778  1.00  2.930          N  
ATOM   2857  CA  LEU A 175       4.045 -24.570 -50.192  1.00  2.630          C  
ATOM   2858  C   LEU A 175       4.117 -26.019 -50.684  1.00  2.500          C  
ATOM   2859  O   LEU A 175       3.912 -26.294 -51.864  1.00  2.550          O  
ATOM   2860  CB  LEU A 175       5.424 -23.914 -50.387  1.00  3.800          C  
ATOM   2861  CG  LEU A 175       5.513 -22.371 -50.192  1.00  3.800          C  
ATOM   2862  CD1 LEU A 175       6.968 -21.957 -50.214  1.00  3.800          C  
ATOM   2863  CD2 LEU A 175       4.730 -21.628 -51.311  1.00  3.800          C  
ATOM   2864  H   LEU A 175       4.249 -24.013 -48.142  1.00  3.520          H  
ATOM   2865  HA  LEU A 175       3.304 -24.048 -50.782  1.00  3.160          H  
ATOM   2866 1HB  LEU A 175       6.118 -24.374 -49.683  1.00  4.560          H  
ATOM   2867 2HB  LEU A 175       5.766 -24.138 -51.399  1.00  4.560          H  
ATOM   2868  HG  LEU A 175       5.114 -22.113 -49.234  1.00  4.560          H  
ATOM   2869 1HD1 LEU A 175       7.043 -20.879 -50.056  1.00  4.560          H  
ATOM   2870 2HD1 LEU A 175       7.492 -22.479 -49.426  1.00  4.560          H  
ATOM   2871 3HD1 LEU A 175       7.412 -22.210 -51.174  1.00  4.560          H  
ATOM   2872 1HD2 LEU A 175       4.811 -20.552 -51.162  1.00  4.560          H  
ATOM   2873 2HD2 LEU A 175       5.136 -21.880 -52.279  1.00  4.560          H  
ATOM   2874 3HD2 LEU A 175       3.678 -21.899 -51.300  1.00  4.560          H  
ATOM   2875  N   LYS A 176       4.387 -26.949 -49.774  1.00  2.720          N  
ATOM   2876  CA  LYS A 176       4.520 -28.370 -50.038  1.00  3.050          C  
ATOM   2877  C   LYS A 176       3.280 -28.947 -50.717  1.00  3.400          C  
ATOM   2878  O   LYS A 176       3.382 -29.928 -51.456  1.00  3.820          O  
ATOM   2879  CB  LYS A 176       4.771 -29.109 -48.718  1.00  4.140          C  
ATOM   2880  CG  LYS A 176       4.971 -30.645 -48.797  1.00  4.140          C  
ATOM   2881  CD  LYS A 176       6.235 -31.042 -49.569  1.00  4.140          C  
ATOM   2882  CE  LYS A 176       6.649 -32.506 -49.291  1.00  4.140          C  
ATOM   2883  NZ  LYS A 176       5.598 -33.496 -49.697  1.00  4.140          N  
ATOM   2884  H   LYS A 176       4.508 -26.646 -48.802  1.00  3.260          H  
ATOM   2885  HA  LYS A 176       5.370 -28.513 -50.701  1.00  3.660          H  
ATOM   2886 1HB  LYS A 176       5.650 -28.682 -48.231  1.00  4.970          H  
ATOM   2887 2HB  LYS A 176       3.927 -28.926 -48.048  1.00  4.970          H  
ATOM   2888 1HG  LYS A 176       5.052 -31.030 -47.778  1.00  4.970          H  
ATOM   2889 2HG  LYS A 176       4.100 -31.102 -49.263  1.00  4.970          H  
ATOM   2890 1HD  LYS A 176       6.052 -30.930 -50.638  1.00  4.970          H  
ATOM   2891 2HD  LYS A 176       7.057 -30.382 -49.284  1.00  4.970          H  
ATOM   2892 1HE  LYS A 176       7.564 -32.719 -49.844  1.00  4.970          H  
ATOM   2893 2HE  LYS A 176       6.850 -32.625 -48.221  1.00  4.970          H  
ATOM   2894 1HZ  LYS A 176       5.927 -34.433 -49.495  1.00  4.970          H  
ATOM   2895 2HZ  LYS A 176       4.754 -33.323 -49.173  1.00  4.970          H  
ATOM   2896 3HZ  LYS A 176       5.407 -33.414 -50.685  1.00  4.970          H  
ATOM   2897  N   ASN A 177       2.108 -28.368 -50.435  1.00  3.490          N  
ATOM   2898  CA  ASN A 177       0.836 -28.850 -50.949  1.00  3.910          C  
ATOM   2899  C   ASN A 177       0.360 -28.076 -52.181  1.00  3.570          C  
ATOM   2900  O   ASN A 177      -0.796 -28.207 -52.600  1.00  3.780          O  
ATOM   2901  CB  ASN A 177      -0.203 -28.757 -49.861  1.00  5.310          C  
ATOM   2902  CG  ASN A 177       0.046 -29.706 -48.723  1.00  5.310          C  
ATOM   2903  OD1 ASN A 177      -0.148 -30.919 -48.843  1.00  5.310          O  
ATOM   2904  ND2 ASN A 177       0.477 -29.168 -47.609  1.00  5.310          N  
ATOM   2905  H   ASN A 177       2.101 -27.527 -49.852  1.00  4.190          H  
ATOM   2906  HA  ASN A 177       0.957 -29.893 -51.244  1.00  4.690          H  
ATOM   2907 1HB  ASN A 177      -0.217 -27.734 -49.475  1.00  6.370          H  
ATOM   2908 2HB  ASN A 177      -1.182 -28.964 -50.285  1.00  6.370          H  
ATOM   2909 1HD2 ASN A 177       0.661 -29.751 -46.815  1.00  6.370          H  
ATOM   2910 2HD2 ASN A 177       0.632 -28.181 -47.565  1.00  6.370          H  
ATOM   2911  N   HIS A 178       1.250 -27.288 -52.772  1.00  3.450          N  
ATOM   2912  CA  HIS A 178       0.954 -26.500 -53.955  1.00  3.450          C  
ATOM   2913  C   HIS A 178       1.972 -26.811 -55.065  1.00  3.470          C  
ATOM   2914  O   HIS A 178       2.921 -27.583 -54.873  1.00  3.930          O  
ATOM   2915  CB  HIS A 178       0.983 -24.997 -53.619  1.00  4.830          C  
ATOM   2916  CG  HIS A 178      -0.055 -24.556 -52.590  1.00  4.830          C  
ATOM   2917  ND1 HIS A 178      -1.404 -24.445 -52.884  1.00  4.830          N  
ATOM   2918  CD2 HIS A 178       0.078 -24.192 -51.290  1.00  4.830          C  
ATOM   2919  CE1 HIS A 178      -2.051 -24.030 -51.800  1.00  4.830          C  
ATOM   2920  NE2 HIS A 178      -1.177 -23.869 -50.821  1.00  4.830          N  
ATOM   2921  H   HIS A 178       2.189 -27.199 -52.376  1.00  4.140          H  
ATOM   2922  HA  HIS A 178      -0.037 -26.749 -54.330  1.00  4.140          H  
ATOM   2923 1HB  HIS A 178       1.973 -24.744 -53.224  1.00  5.800          H  
ATOM   2924 2HB  HIS A 178       0.842 -24.409 -54.523  1.00  5.800          H  
ATOM   2925  HD1 HIS A 178      -1.867 -24.925 -53.628  1.00  5.800          H  
ATOM   2926  HD2 HIS A 178       0.932 -24.118 -50.634  1.00  5.800          H  
ATOM   2927  HE1 HIS A 178      -3.130 -23.877 -51.827  1.00  5.800          H  
ATOM   2928  N   ASN A 179       1.772 -26.211 -56.239  1.00  3.240          N  
ATOM   2929  CA  ASN A 179       2.703 -26.383 -57.353  1.00  3.570          C  
ATOM   2930  C   ASN A 179       3.918 -25.506 -57.052  1.00  3.460          C  
ATOM   2931  O   ASN A 179       3.942 -24.834 -56.021  1.00  3.550          O  
ATOM   2932  CB  ASN A 179       2.006 -26.012 -58.659  1.00  4.870          C  
ATOM   2933  CG  ASN A 179       2.626 -26.600 -59.912  1.00  4.870          C  
ATOM   2934  OD1 ASN A 179       3.848 -26.792 -60.003  1.00  4.870          O  
ATOM   2935  ND2 ASN A 179       1.794 -26.884 -60.882  1.00  4.870          N  
ATOM   2936  H   ASN A 179       0.973 -25.609 -56.355  1.00  3.890          H  
ATOM   2937  HA  ASN A 179       3.036 -27.421 -57.397  1.00  4.280          H  
ATOM   2938 1HB  ASN A 179       0.968 -26.344 -58.608  1.00  5.840          H  
ATOM   2939 2HB  ASN A 179       1.985 -24.943 -58.758  1.00  5.840          H  
ATOM   2940 1HD2 ASN A 179       2.136 -27.273 -61.739  1.00  5.840          H  
ATOM   2941 2HD2 ASN A 179       0.814 -26.713 -60.770  1.00  5.840          H  
ATOM   2942  N   SER A 180       4.925 -25.476 -57.925  1.00  3.610          N  
ATOM   2943  CA  SER A 180       6.145 -24.692 -57.655  1.00  3.660          C  
ATOM   2944  C   SER A 180       5.934 -23.203 -57.935  1.00  3.260          C  
ATOM   2945  O   SER A 180       6.540 -22.613 -58.831  1.00  3.480          O  
ATOM   2946  CB  SER A 180       7.294 -25.204 -58.502  1.00  5.100          C  
ATOM   2947  OG  SER A 180       7.609 -26.537 -58.185  1.00  5.100          O  
ATOM   2948  H   SER A 180       4.859 -26.032 -58.770  1.00  4.330          H  
ATOM   2949  HA  SER A 180       6.404 -24.810 -56.603  1.00  4.390          H  
ATOM   2950 1HB  SER A 180       7.029 -25.131 -59.558  1.00  6.120          H  
ATOM   2951 2HB  SER A 180       8.170 -24.574 -58.340  1.00  6.120          H  
ATOM   2952  HG  SER A 180       8.353 -26.772 -58.747  1.00  6.120          H  
ATOM   2953  N   LEU A 181       5.039 -22.633 -57.154  1.00  2.880          N  
ATOM   2954  CA  LEU A 181       4.574 -21.270 -57.218  1.00  2.750          C  
ATOM   2955  C   LEU A 181       4.760 -20.653 -55.855  1.00  2.440          C  
ATOM   2956  O   LEU A 181       4.796 -21.363 -54.859  1.00  2.360          O  
ATOM   2957  CB  LEU A 181       3.093 -21.265 -57.600  1.00  3.900          C  
ATOM   2958  CG  LEU A 181       2.740 -21.994 -58.916  1.00  3.900          C  
ATOM   2959  CD1 LEU A 181       1.232 -22.076 -59.041  1.00  3.900          C  
ATOM   2960  CD2 LEU A 181       3.343 -21.278 -60.111  1.00  3.900          C  
ATOM   2961  H   LEU A 181       4.645 -23.241 -56.439  1.00  3.460          H  
ATOM   2962  HA  LEU A 181       5.168 -20.711 -57.935  1.00  3.300          H  
ATOM   2963 1HB  LEU A 181       2.534 -21.746 -56.798  1.00  4.680          H  
ATOM   2964 2HB  LEU A 181       2.756 -20.233 -57.687  1.00  4.680          H  
ATOM   2965  HG  LEU A 181       3.134 -22.999 -58.882  1.00  4.680          H  
ATOM   2966 1HD1 LEU A 181       0.971 -22.609 -59.955  1.00  4.680          H  
ATOM   2967 2HD1 LEU A 181       0.825 -22.611 -58.183  1.00  4.680          H  
ATOM   2968 3HD1 LEU A 181       0.811 -21.072 -59.075  1.00  4.680          H  
ATOM   2969 1HD2 LEU A 181       3.081 -21.820 -61.018  1.00  4.680          H  
ATOM   2970 2HD2 LEU A 181       2.951 -20.263 -60.168  1.00  4.680          H  
ATOM   2971 3HD2 LEU A 181       4.426 -21.246 -60.019  1.00  4.680          H  
ATOM   2972  N   HIS A 182       4.797 -19.335 -55.775  1.00  2.640          N  
ATOM   2973  CA  HIS A 182       4.922 -18.710 -54.462  1.00  2.650          C  
ATOM   2974  C   HIS A 182       3.564 -18.332 -53.861  1.00  2.480          C  
ATOM   2975  O   HIS A 182       3.498 -17.572 -52.897  1.00  2.760          O  
ATOM   2976  CB  HIS A 182       5.815 -17.470 -54.526  1.00  3.710          C  
ATOM   2977  CG  HIS A 182       7.295 -17.720 -54.841  1.00  3.710          C  
ATOM   2978  ND1 HIS A 182       8.198 -18.219 -53.904  1.00  3.710          N  
ATOM   2979  CD2 HIS A 182       8.017 -17.509 -55.977  1.00  3.710          C  
ATOM   2980  CE1 HIS A 182       9.411 -18.265 -54.463  1.00  3.710          C  
ATOM   2981  NE2 HIS A 182       9.321 -17.852 -55.706  1.00  3.710          N  
ATOM   2982  H   HIS A 182       4.772 -18.767 -56.611  1.00  3.170          H  
ATOM   2983  HA  HIS A 182       5.391 -19.412 -53.771  1.00  3.180          H  
ATOM   2984 1HB  HIS A 182       5.422 -16.783 -55.275  1.00  4.450          H  
ATOM   2985 2HB  HIS A 182       5.770 -16.956 -53.569  1.00  4.450          H  
ATOM   2986  HD2 HIS A 182       7.646 -17.119 -56.925  1.00  4.450          H  
ATOM   2987  HE1 HIS A 182      10.330 -18.602 -53.988  1.00  4.450          H  
ATOM   2988  HE2 HIS A 182      10.132 -17.794 -56.367  1.00  4.450          H  
ATOM   2989  N   TYR A 183       2.473 -18.851 -54.432  1.00  2.360          N  
ATOM   2990  CA  TYR A 183       1.145 -18.609 -53.875  1.00  2.570          C  
ATOM   2991  C   TYR A 183       1.171 -19.097 -52.446  1.00  2.450          C  
ATOM   2992  O   TYR A 183       1.525 -20.252 -52.195  1.00  2.670          O  
ATOM   2993  CB  TYR A 183       0.085 -19.380 -54.657  1.00  3.510          C  
ATOM   2994  CG  TYR A 183      -1.311 -19.242 -54.094  1.00  3.510          C  
ATOM   2995  CD1 TYR A 183      -2.067 -18.112 -54.354  1.00  3.510          C  
ATOM   2996  CD2 TYR A 183      -1.832 -20.264 -53.302  1.00  3.510          C  
ATOM   2997  CE1 TYR A 183      -3.342 -18.006 -53.835  1.00  3.510          C  
ATOM   2998  CE2 TYR A 183      -3.102 -20.155 -52.784  1.00  3.510          C  
ATOM   2999  CZ  TYR A 183      -3.860 -19.033 -53.051  1.00  3.510          C  
ATOM   3000  OH  TYR A 183      -5.140 -18.926 -52.547  1.00  3.510          O  
ATOM   3001  H   TYR A 183       2.577 -19.447 -55.238  1.00  2.830          H  
ATOM   3002  HA  TYR A 183       0.929 -17.540 -53.881  1.00  3.080          H  
ATOM   3003 1HB  TYR A 183       0.073 -19.034 -55.691  1.00  4.220          H  
ATOM   3004 2HB  TYR A 183       0.345 -20.440 -54.671  1.00  4.220          H  
ATOM   3005  HD1 TYR A 183      -1.661 -17.312 -54.971  1.00  4.220          H  
ATOM   3006  HD2 TYR A 183      -1.231 -21.154 -53.092  1.00  4.220          H  
ATOM   3007  HE1 TYR A 183      -3.942 -17.121 -54.046  1.00  4.220          H  
ATOM   3008  HE2 TYR A 183      -3.509 -20.956 -52.167  1.00  4.220          H  
ATOM   3009  HH  TYR A 183      -5.507 -18.073 -52.794  1.00  4.220          H  
ATOM   3010  N   PHE A 184       0.779 -18.258 -51.492  1.00  2.540          N  
ATOM   3011  CA  PHE A 184       0.927 -18.713 -50.128  1.00  2.830          C  
ATOM   3012  C   PHE A 184       0.090 -18.034 -49.055  1.00  3.100          C  
ATOM   3013  O   PHE A 184      -0.037 -16.808 -49.034  1.00  3.650          O  
ATOM   3014  CB  PHE A 184       2.389 -18.520 -49.781  1.00  3.850          C  
ATOM   3015  CG  PHE A 184       2.770 -19.080 -48.557  1.00  3.850          C  
ATOM   3016  CD1 PHE A 184       2.980 -20.407 -48.494  1.00  3.850          C  
ATOM   3017  CD2 PHE A 184       2.950 -18.312 -47.446  1.00  3.850          C  
ATOM   3018  CE1 PHE A 184       3.364 -20.967 -47.371  1.00  3.850          C  
ATOM   3019  CE2 PHE A 184       3.342 -18.895 -46.303  1.00  3.850          C  
ATOM   3020  CZ  PHE A 184       3.546 -20.229 -46.292  1.00  3.850          C  
ATOM   3021  H   PHE A 184       0.461 -17.325 -51.711  1.00  3.050          H  
ATOM   3022  HA  PHE A 184       0.682 -19.775 -50.109  1.00  3.400          H  
ATOM   3023 1HB  PHE A 184       3.013 -18.956 -50.557  1.00  4.620          H  
ATOM   3024 2HB  PHE A 184       2.613 -17.455 -49.757  1.00  4.620          H  
ATOM   3025  HD1 PHE A 184       2.828 -21.014 -49.379  1.00  4.620          H  
ATOM   3026  HD2 PHE A 184       2.774 -17.239 -47.492  1.00  4.620          H  
ATOM   3027  HE1 PHE A 184       3.536 -22.025 -47.330  1.00  4.620          H  
ATOM   3028  HE2 PHE A 184       3.500 -18.310 -45.401  1.00  4.620          H  
ATOM   3029  HZ  PHE A 184       3.846 -20.704 -45.423  1.00  4.620          H  
ATOM   3030  N   LYS A 185      -0.430 -18.841 -48.125  1.00  3.180          N  
ATOM   3031  CA  LYS A 185      -1.138 -18.336 -46.954  1.00  3.360          C  
ATOM   3032  C   LYS A 185      -0.308 -18.747 -45.731  1.00  3.650          C  
ATOM   3033  O   LYS A 185       0.151 -19.888 -45.650  1.00  4.370          O  
ATOM   3034  CB  LYS A 185      -2.558 -18.907 -46.913  1.00  4.630          C  
ATOM   3035  CG  LYS A 185      -3.385 -18.641 -48.207  1.00  4.630          C  
ATOM   3036  CD  LYS A 185      -3.696 -17.150 -48.441  1.00  4.630          C  
ATOM   3037  CE  LYS A 185      -4.520 -16.967 -49.716  1.00  4.630          C  
ATOM   3038  NZ  LYS A 185      -4.766 -15.516 -50.071  1.00  4.630          N  
ATOM   3039  H   LYS A 185      -0.314 -19.841 -48.224  1.00  3.820          H  
ATOM   3040  HA  LYS A 185      -1.174 -17.249 -46.983  1.00  4.030          H  
ATOM   3041 1HB  LYS A 185      -2.512 -19.983 -46.760  1.00  5.560          H  
ATOM   3042 2HB  LYS A 185      -3.101 -18.481 -46.069  1.00  5.560          H  
ATOM   3043 1HG  LYS A 185      -2.836 -19.019 -49.071  1.00  5.560          H  
ATOM   3044 2HG  LYS A 185      -4.325 -19.184 -48.149  1.00  5.560          H  
ATOM   3045 1HD  LYS A 185      -4.261 -16.748 -47.594  1.00  5.560          H  
ATOM   3046 2HD  LYS A 185      -2.773 -16.584 -48.549  1.00  5.560          H  
ATOM   3047 1HE  LYS A 185      -3.980 -17.435 -50.532  1.00  5.560          H  
ATOM   3048 2HE  LYS A 185      -5.485 -17.467 -49.594  1.00  5.560          H  
ATOM   3049 1HZ  LYS A 185      -5.300 -15.486 -50.924  1.00  5.560          H  
ATOM   3050 2HZ  LYS A 185      -5.303 -15.030 -49.336  1.00  5.560          H  
ATOM   3051 3HZ  LYS A 185      -3.892 -15.040 -50.204  1.00  5.560          H  
ATOM   3052  N   THR A 186      -0.118 -17.840 -44.768  1.00  3.700          N  
ATOM   3053  CA  THR A 186       0.764 -18.168 -43.645  1.00  4.570          C  
ATOM   3054  C   THR A 186       0.072 -18.777 -42.413  1.00  5.300          C  
ATOM   3055  O   THR A 186      -0.827 -18.176 -41.797  1.00  6.000          O  
ATOM   3056  CB  THR A 186       1.549 -16.903 -43.199  1.00  6.050          C  
ATOM   3057  OG1 THR A 186       2.320 -16.403 -44.293  1.00  6.050          O  
ATOM   3058  CG2 THR A 186       2.537 -17.259 -42.094  1.00  6.050          C  
ATOM   3059  H   THR A 186      -0.544 -16.929 -44.840  1.00  4.440          H  
ATOM   3060  HA  THR A 186       1.490 -18.898 -43.998  1.00  5.480          H  
ATOM   3061  HB  THR A 186       0.860 -16.138 -42.849  1.00  7.260          H  
ATOM   3062  HG1 THR A 186       1.744 -15.952 -44.912  1.00  7.260          H  
ATOM   3063 1HG2 THR A 186       3.094 -16.367 -41.807  1.00  7.260          H  
ATOM   3064 2HG2 THR A 186       2.025 -17.651 -41.221  1.00  7.260          H  
ATOM   3065 3HG2 THR A 186       3.216 -18.002 -42.470  1.00  7.260          H  
ATOM   3066  N   GLY A 187       0.570 -19.961 -42.053  1.00  5.440          N  
ATOM   3067  CA  GLY A 187       0.187 -20.775 -40.902  1.00  6.450          C  
ATOM   3068  C   GLY A 187       1.409 -20.967 -39.992  1.00  6.800          C  
ATOM   3069  O   GLY A 187       2.263 -20.089 -39.894  1.00  6.760          O  
ATOM   3070  H   GLY A 187       1.278 -20.338 -42.664  1.00  6.530          H  
ATOM   3071 1HA  GLY A 187      -0.624 -20.298 -40.354  1.00  7.740          H  
ATOM   3072 2HA  GLY A 187      -0.167 -21.745 -41.246  1.00  7.740          H  
ATOM   3073  N   ARG A 188       1.515 -22.146 -39.366  1.00  7.410          N  
ATOM   3074  CA  ARG A 188       2.620 -22.470 -38.445  1.00  8.030          C  
ATOM   3075  C   ARG A 188       3.348 -23.754 -38.872  1.00  7.970          C  
ATOM   3076  O   ARG A 188       2.712 -24.798 -39.054  1.00  8.200          O  
ATOM   3077  CB  ARG A 188       2.064 -22.669 -37.044  1.00 10.990          C  
ATOM   3078  CG  ARG A 188       3.066 -23.011 -35.973  1.00 10.990          C  
ATOM   3079  CD  ARG A 188       2.378 -23.186 -34.667  1.00 10.990          C  
ATOM   3080  NE  ARG A 188       3.299 -23.529 -33.601  1.00 10.990          N  
ATOM   3081  CZ  ARG A 188       2.928 -23.896 -32.349  1.00 10.990          C  
ATOM   3082  NH1 ARG A 188       1.652 -23.961 -32.020  1.00 10.990          N  
ATOM   3083  NH2 ARG A 188       3.852 -24.196 -31.449  1.00 10.990          N  
ATOM   3084  H   ARG A 188       0.784 -22.832 -39.491  1.00  8.890          H  
ATOM   3085  HA  ARG A 188       3.338 -21.643 -38.441  1.00  9.640          H  
ATOM   3086 1HB  ARG A 188       1.563 -21.755 -36.731  1.00 13.190          H  
ATOM   3087 2HB  ARG A 188       1.318 -23.464 -37.059  1.00 13.190          H  
ATOM   3088 1HG  ARG A 188       3.565 -23.937 -36.225  1.00 13.190          H  
ATOM   3089 2HG  ARG A 188       3.805 -22.214 -35.887  1.00 13.190          H  
ATOM   3090 1HD  ARG A 188       1.867 -22.261 -34.397  1.00 13.190          H  
ATOM   3091 2HD  ARG A 188       1.648 -23.991 -34.762  1.00 13.190          H  
ATOM   3092  HE  ARG A 188       4.287 -23.500 -33.814  1.00 13.190          H  
ATOM   3093 1HH1 ARG A 188       0.933 -23.740 -32.701  1.00 13.190          H  
ATOM   3094 2HH1 ARG A 188       1.382 -24.240 -31.084  1.00 13.190          H  
ATOM   3095 1HH2 ARG A 188       4.832 -24.150 -31.693  1.00 13.190          H  
ATOM   3096 2HH2 ARG A 188       3.578 -24.475 -30.516  1.00 13.190          H  
ATOM   3097  N   TRP A 189       4.676 -23.674 -39.032  1.00  7.830          N  
ATOM   3098  CA  TRP A 189       5.483 -24.840 -39.435  1.00  7.960          C  
ATOM   3099  C   TRP A 189       6.959 -24.659 -39.050  1.00  7.350          C  
ATOM   3100  O   TRP A 189       7.368 -23.557 -38.731  1.00  7.050          O  
ATOM   3101  CB  TRP A 189       5.402 -25.050 -40.928  1.00 11.090          C  
ATOM   3102  CG  TRP A 189       6.039 -23.986 -41.701  1.00 11.090          C  
ATOM   3103  CD1 TRP A 189       7.321 -23.972 -42.161  1.00 11.090          C  
ATOM   3104  CD2 TRP A 189       5.459 -22.766 -42.131  1.00 11.090          C  
ATOM   3105  NE1 TRP A 189       7.551 -22.840 -42.851  1.00 11.090          N  
ATOM   3106  CE2 TRP A 189       6.425 -22.094 -42.852  1.00 11.090          C  
ATOM   3107  CE3 TRP A 189       4.220 -22.193 -41.973  1.00 11.090          C  
ATOM   3108  CZ2 TRP A 189       6.173 -20.902 -43.420  1.00 11.090          C  
ATOM   3109  CZ3 TRP A 189       4.004 -20.980 -42.524  1.00 11.090          C  
ATOM   3110  CH2 TRP A 189       4.948 -20.361 -43.220  1.00 11.090          C  
ATOM   3111  H   TRP A 189       5.127 -22.761 -38.879  1.00  9.400          H  
ATOM   3112  HA  TRP A 189       5.094 -25.721 -38.934  1.00  9.550          H  
ATOM   3113 1HB  TRP A 189       5.839 -25.968 -41.180  1.00 13.310          H  
ATOM   3114 2HB  TRP A 189       4.363 -25.107 -41.237  1.00 13.310          H  
ATOM   3115  HD1 TRP A 189       8.050 -24.758 -42.003  1.00 13.310          H  
ATOM   3116  HE1 TRP A 189       8.431 -22.595 -43.283  1.00 13.310          H  
ATOM   3117  HE3 TRP A 189       3.441 -22.695 -41.421  1.00 13.310          H  
ATOM   3118  HZ2 TRP A 189       6.899 -20.368 -44.001  1.00 13.310          H  
ATOM   3119  HZ3 TRP A 189       3.059 -20.522 -42.394  1.00 13.310          H  
ATOM   3120  HH2 TRP A 189       4.724 -19.392 -43.653  1.00 13.310          H  
ATOM   3121  N   SER A 190       7.780 -25.717 -39.143  1.00  7.380          N  
ATOM   3122  CA  SER A 190       9.216 -25.597 -38.812  1.00  6.980          C  
ATOM   3123  C   SER A 190      10.184 -25.481 -40.013  1.00  6.800          C  
ATOM   3124  O   SER A 190       9.938 -26.023 -41.105  1.00  7.220          O  
ATOM   3125  CB  SER A 190       9.651 -26.789 -37.980  1.00  9.930          C  
ATOM   3126  OG  SER A 190       8.999 -26.826 -36.735  1.00  9.930          O  
ATOM   3127  H   SER A 190       7.416 -26.612 -39.431  1.00  8.860          H  
ATOM   3128  HA  SER A 190       9.344 -24.695 -38.210  1.00  8.380          H  
ATOM   3129 1HB  SER A 190       9.443 -27.711 -38.528  1.00 11.920          H  
ATOM   3130 2HB  SER A 190      10.729 -26.740 -37.826  1.00 11.920          H  
ATOM   3131  HG  SER A 190       9.397 -27.558 -36.254  1.00 11.920          H  
ATOM   3132  N   ASP A 191      11.338 -24.818 -39.769  1.00  6.460          N  
ATOM   3133  CA  ASP A 191      12.394 -24.703 -40.774  1.00  6.580          C  
ATOM   3134  C   ASP A 191      13.833 -24.645 -40.199  1.00  6.130          C  
ATOM   3135  O   ASP A 191      14.063 -24.748 -38.988  1.00  6.030          O  
ATOM   3136  CB  ASP A 191      12.137 -23.490 -41.661  1.00  9.160          C  
ATOM   3137  CG  ASP A 191      12.194 -22.140 -40.949  1.00  9.160          C  
ATOM   3138  OD1 ASP A 191      12.769 -22.012 -39.843  1.00  9.160          O  
ATOM   3139  OD2 ASP A 191      11.626 -21.250 -41.516  1.00  9.160          O  
ATOM   3140  H   ASP A 191      11.476 -24.373 -38.871  1.00  7.750          H  
ATOM   3141  HA  ASP A 191      12.342 -25.586 -41.406  1.00  7.900          H  
ATOM   3142 1HB  ASP A 191      12.825 -23.478 -42.499  1.00 11.000          H  
ATOM   3143 2HB  ASP A 191      11.132 -23.592 -42.091  1.00 11.000          H  
ATOM   3144  N   ILE A 192      14.791 -24.433 -41.110  1.00  6.220          N  
ATOM   3145  CA  ILE A 192      16.237 -24.436 -40.860  1.00  6.330          C  
ATOM   3146  C   ILE A 192      16.820 -23.569 -39.752  1.00  5.920          C  
ATOM   3147  O   ILE A 192      17.777 -23.986 -39.102  1.00  6.320          O  
ATOM   3148  CB  ILE A 192      16.948 -24.037 -42.190  1.00  8.820          C  
ATOM   3149  CG1 ILE A 192      18.530 -24.157 -42.094  1.00  8.820          C  
ATOM   3150  CG2 ILE A 192      16.524 -22.604 -42.676  1.00  8.820          C  
ATOM   3151  CD1 ILE A 192      19.066 -25.558 -41.897  1.00  8.820          C  
ATOM   3152  H   ILE A 192      14.495 -24.335 -42.065  1.00  7.460          H  
ATOM   3153  HA  ILE A 192      16.495 -25.466 -40.626  1.00  7.600          H  
ATOM   3154  HB  ILE A 192      16.632 -24.745 -42.942  1.00 10.580          H  
ATOM   3155 1HG1 ILE A 192      18.958 -23.761 -43.008  1.00 10.580          H  
ATOM   3156 2HG1 ILE A 192      18.888 -23.542 -41.275  1.00 10.580          H  
ATOM   3157 1HG2 ILE A 192      16.989 -22.385 -43.624  1.00 10.580          H  
ATOM   3158 2HG2 ILE A 192      15.448 -22.557 -42.794  1.00 10.580          H  
ATOM   3159 3HG2 ILE A 192      16.831 -21.851 -41.985  1.00 10.580          H  
ATOM   3160 1HD1 ILE A 192      20.154 -25.518 -41.861  1.00 10.580          H  
ATOM   3161 2HD1 ILE A 192      18.695 -25.975 -40.965  1.00 10.580          H  
ATOM   3162 3HD1 ILE A 192      18.758 -26.188 -42.729  1.00 10.580          H  
ATOM   3163  N   ASN A 193      16.311 -22.360 -39.543  1.00  5.450          N  
ATOM   3164  CA  ASN A 193      16.916 -21.496 -38.543  1.00  5.350          C  
ATOM   3165  C   ASN A 193      15.987 -21.267 -37.382  1.00  4.450          C  
ATOM   3166  O   ASN A 193      16.214 -20.364 -36.576  1.00  4.470          O  
ATOM   3167  CB  ASN A 193      17.321 -20.168 -39.151  1.00  7.530          C  
ATOM   3168  CG  ASN A 193      18.414 -20.298 -40.184  1.00  7.530          C  
ATOM   3169  OD1 ASN A 193      19.355 -21.098 -40.049  1.00  7.530          O  
ATOM   3170  ND2 ASN A 193      18.312 -19.495 -41.222  1.00  7.530          N  
ATOM   3171  H   ASN A 193      15.482 -22.052 -40.044  1.00  6.540          H  
ATOM   3172  HA  ASN A 193      17.805 -21.984 -38.146  1.00  6.420          H  
ATOM   3173 1HB  ASN A 193      16.451 -19.705 -39.608  1.00  9.040          H  
ATOM   3174 2HB  ASN A 193      17.668 -19.500 -38.362  1.00  9.040          H  
ATOM   3175 1HD2 ASN A 193      19.004 -19.509 -41.954  1.00  9.040          H  
ATOM   3176 2HD2 ASN A 193      17.552 -18.853 -41.287  1.00  9.040          H  
ATOM   3177  N   ALA A 194      14.933 -22.069 -37.287  1.00  4.050          N  
ATOM   3178  CA  ALA A 194      13.935 -21.870 -36.254  1.00  3.740          C  
ATOM   3179  C   ALA A 194      13.411 -20.426 -36.290  1.00  3.650          C  
ATOM   3180  O   ALA A 194      13.380 -19.746 -35.247  1.00  4.180          O  
ATOM   3181  CB  ALA A 194      14.494 -22.186 -34.875  1.00  5.360          C  
ATOM   3182  H   ALA A 194      14.795 -22.839 -37.956  1.00  4.860          H  
ATOM   3183  HA  ALA A 194      13.124 -22.549 -36.463  1.00  4.490          H  
ATOM   3184 1HB  ALA A 194      13.713 -22.054 -34.156  1.00  6.430          H  
ATOM   3185 2HB  ALA A 194      14.847 -23.219 -34.854  1.00  6.430          H  
ATOM   3186 3HB  ALA A 194      15.309 -21.515 -34.640  1.00  6.430          H  
ATOM   3187  N   GLY A 195      13.041 -19.934 -37.499  1.00  3.500          N  
ATOM   3188  CA  GLY A 195      12.558 -18.550 -37.618  1.00  3.540          C  
ATOM   3189  C   GLY A 195      11.236 -18.435 -38.398  1.00  3.130          C  
ATOM   3190  O   GLY A 195      10.542 -19.429 -38.565  1.00  3.600          O  
ATOM   3191  H   GLY A 195      13.074 -20.548 -38.338  1.00  4.200          H  
ATOM   3192 1HA  GLY A 195      12.421 -18.160 -36.619  1.00  4.250          H  
ATOM   3193 2HA  GLY A 195      13.335 -17.955 -38.085  1.00  4.250          H  
ATOM   3194  N   TYR A 196      10.838 -17.246 -38.912  1.00  2.870          N  
ATOM   3195  CA  TYR A 196      11.400 -15.891 -38.811  1.00  2.930          C  
ATOM   3196  C   TYR A 196      12.782 -15.631 -39.415  1.00  2.610          C  
ATOM   3197  O   TYR A 196      13.407 -14.626 -39.091  1.00  2.580          O  
ATOM   3198  CB  TYR A 196      11.409 -15.421 -37.350  1.00  4.080          C  
ATOM   3199  CG  TYR A 196      10.108 -15.439 -36.672  1.00  4.080          C  
ATOM   3200  CD1 TYR A 196       9.805 -16.430 -35.740  1.00  4.080          C  
ATOM   3201  CD2 TYR A 196       9.206 -14.466 -36.955  1.00  4.080          C  
ATOM   3202  CE1 TYR A 196       8.584 -16.412 -35.107  1.00  4.080          C  
ATOM   3203  CE2 TYR A 196       8.020 -14.460 -36.332  1.00  4.080          C  
ATOM   3204  CZ  TYR A 196       7.691 -15.406 -35.413  1.00  4.080          C  
ATOM   3205  OH  TYR A 196       6.471 -15.338 -34.812  1.00  4.080          O  
ATOM   3206  H   TYR A 196       9.991 -17.287 -39.484  1.00  3.440          H  
ATOM   3207  HA  TYR A 196      10.710 -15.236 -39.346  1.00  3.520          H  
ATOM   3208 1HB  TYR A 196      12.058 -16.009 -36.784  1.00  4.890          H  
ATOM   3209 2HB  TYR A 196      11.789 -14.400 -37.304  1.00  4.890          H  
ATOM   3210  HD1 TYR A 196      10.525 -17.212 -35.507  1.00  4.890          H  
ATOM   3211  HD2 TYR A 196       9.434 -13.695 -37.682  1.00  4.890          H  
ATOM   3212  HE1 TYR A 196       8.325 -17.177 -34.372  1.00  4.890          H  
ATOM   3213  HE2 TYR A 196       7.326 -13.702 -36.564  1.00  4.890          H  
ATOM   3214  HH  TYR A 196       6.397 -16.017 -34.106  1.00  4.890          H  
ATOM   3215  N   TRP A 197      13.233 -16.440 -40.375  1.00  2.550          N  
ATOM   3216  CA  TRP A 197      14.534 -16.163 -41.004  1.00  2.450          C  
ATOM   3217  C   TRP A 197      14.433 -14.996 -41.966  1.00  2.470          C  
ATOM   3218  O   TRP A 197      15.433 -14.429 -42.402  1.00  2.450          O  
ATOM   3219  CB  TRP A 197      15.074 -17.379 -41.738  1.00  3.470          C  
ATOM   3220  CG  TRP A 197      14.149 -17.952 -42.750  1.00  3.470          C  
ATOM   3221  CD1 TRP A 197      13.325 -18.981 -42.516  1.00  3.470          C  
ATOM   3222  CD2 TRP A 197      13.923 -17.574 -44.144  1.00  3.470          C  
ATOM   3223  NE1 TRP A 197      12.626 -19.285 -43.624  1.00  3.470          N  
ATOM   3224  CE2 TRP A 197      12.981 -18.444 -44.636  1.00  3.470          C  
ATOM   3225  CE3 TRP A 197      14.445 -16.589 -44.991  1.00  3.470          C  
ATOM   3226  CZ2 TRP A 197      12.545 -18.391 -45.940  1.00  3.470          C  
ATOM   3227  CZ3 TRP A 197      13.997 -16.538 -46.302  1.00  3.470          C  
ATOM   3228  CH2 TRP A 197      13.074 -17.425 -46.758  1.00  3.470          C  
ATOM   3229  H   TRP A 197      12.693 -17.253 -40.652  1.00  3.060          H  
ATOM   3230  HA  TRP A 197      15.244 -15.897 -40.220  1.00  2.940          H  
ATOM   3231 1HB  TRP A 197      16.007 -17.117 -42.235  1.00  4.160          H  
ATOM   3232 2HB  TRP A 197      15.295 -18.159 -41.017  1.00  4.160          H  
ATOM   3233  HD1 TRP A 197      13.233 -19.508 -41.564  1.00  4.160          H  
ATOM   3234  HE1 TRP A 197      11.936 -20.041 -43.673  1.00  4.160          H  
ATOM   3235  HE3 TRP A 197      15.190 -15.878 -44.635  1.00  4.160          H  
ATOM   3236  HZ2 TRP A 197      11.818 -19.092 -46.327  1.00  4.160          H  
ATOM   3237  HZ3 TRP A 197      14.406 -15.779 -46.956  1.00  4.160          H  
ATOM   3238  HH2 TRP A 197      12.745 -17.372 -47.784  1.00  4.160          H  
ATOM   3239  N   GLU A 198      13.204 -14.653 -42.297  1.00  2.640          N  
ATOM   3240  CA  GLU A 198      12.865 -13.563 -43.179  1.00  2.790          C  
ATOM   3241  C   GLU A 198      12.918 -12.230 -42.454  1.00  2.760          C  
ATOM   3242  O   GLU A 198      12.670 -11.195 -43.070  1.00  2.990          O  
ATOM   3243  CB  GLU A 198      11.462 -13.739 -43.734  1.00  3.850          C  
ATOM   3244  CG  GLU A 198      10.360 -13.496 -42.702  1.00  3.850          C  
ATOM   3245  CD  GLU A 198       9.048 -13.808 -43.226  1.00  3.850          C  
ATOM   3246  OE1 GLU A 198       8.962 -14.065 -44.406  1.00  3.850          O  
ATOM   3247  OE2 GLU A 198       8.105 -13.844 -42.466  1.00  3.850          O  
ATOM   3248  H   GLU A 198      12.456 -15.198 -41.901  1.00  3.170          H  
ATOM   3249  HA  GLU A 198      13.582 -13.539 -43.999  1.00  3.350          H  
ATOM   3250 1HB  GLU A 198      11.308 -13.046 -44.562  1.00  4.620          H  
ATOM   3251 2HB  GLU A 198      11.351 -14.753 -44.124  1.00  4.620          H  
ATOM   3252 1HG  GLU A 198      10.546 -14.099 -41.815  1.00  4.620          H  
ATOM   3253 2HG  GLU A 198      10.367 -12.450 -42.410  1.00  4.620          H  
ATOM   3254  N   ILE A 199      13.116 -12.242 -41.129  1.00  2.590          N  
ATOM   3255  CA  ILE A 199      13.114 -10.979 -40.423  1.00  2.620          C  
ATOM   3256  C   ILE A 199      14.482 -10.355 -40.444  1.00  2.590          C  
ATOM   3257  O   ILE A 199      15.467 -10.921 -39.978  1.00  2.510          O  
ATOM   3258  CB  ILE A 199      12.658 -11.107 -38.950  1.00  3.660          C  
ATOM   3259  CG1 ILE A 199      11.237 -11.736 -38.840  1.00  3.660          C  
ATOM   3260  CG2 ILE A 199      12.710  -9.705 -38.282  1.00  3.660          C  
ATOM   3261  CD1 ILE A 199      10.114 -10.986 -39.519  1.00  3.660          C  
ATOM   3262  H   ILE A 199      13.310 -13.108 -40.619  1.00  3.110          H  
ATOM   3263  HA  ILE A 199      12.445 -10.291 -40.937  1.00  3.140          H  
ATOM   3264  HB  ILE A 199      13.335 -11.785 -38.418  1.00  4.390          H  
ATOM   3265 1HG1 ILE A 199      11.280 -12.727 -39.277  1.00  4.390          H  
ATOM   3266 2HG1 ILE A 199      10.988 -11.834 -37.780  1.00  4.390          H  
ATOM   3267 1HG2 ILE A 199      12.403  -9.788 -37.268  1.00  4.390          H  
ATOM   3268 2HG2 ILE A 199      13.719  -9.318 -38.318  1.00  4.390          H  
ATOM   3269 3HG2 ILE A 199      12.045  -9.021 -38.809  1.00  4.390          H  
ATOM   3270 1HD1 ILE A 199       9.192 -11.540 -39.371  1.00  4.390          H  
ATOM   3271 2HD1 ILE A 199      10.000  -9.995 -39.096  1.00  4.390          H  
ATOM   3272 3HD1 ILE A 199      10.307 -10.900 -40.585  1.00  4.390          H  
ATOM   3273  N   PHE A 200      14.518  -9.148 -40.945  1.00  2.740          N  
ATOM   3274  CA  PHE A 200      15.736  -8.393 -41.061  1.00  2.800          C  
ATOM   3275  C   PHE A 200      15.550  -7.306 -40.056  1.00  2.790          C  
ATOM   3276  O   PHE A 200      14.563  -6.607 -40.152  1.00  2.940          O  
ATOM   3277  CB  PHE A 200      15.799  -7.690 -42.401  1.00  3.900          C  
ATOM   3278  CG  PHE A 200      15.661  -8.535 -43.616  1.00  3.900          C  
ATOM   3279  CD1 PHE A 200      14.389  -8.787 -44.087  1.00  3.900          C  
ATOM   3280  CD2 PHE A 200      16.721  -9.012 -44.329  1.00  3.900          C  
ATOM   3281  CE1 PHE A 200      14.183  -9.501 -45.224  1.00  3.900          C  
ATOM   3282  CE2 PHE A 200      16.524  -9.735 -45.476  1.00  3.900          C  
ATOM   3283  CZ  PHE A 200      15.249  -9.975 -45.925  1.00  3.900          C  
ATOM   3284  H   PHE A 200      13.637  -8.763 -41.293  1.00  3.290          H  
ATOM   3285  HA  PHE A 200      16.612  -8.998 -40.832  1.00  3.360          H  
ATOM   3286 1HB  PHE A 200      15.022  -6.934 -42.438  1.00  4.680          H  
ATOM   3287 2HB  PHE A 200      16.749  -7.177 -42.463  1.00  4.680          H  
ATOM   3288  HD1 PHE A 200      13.533  -8.403 -43.537  1.00  4.680          H  
ATOM   3289  HD2 PHE A 200      17.725  -8.805 -44.007  1.00  4.680          H  
ATOM   3290  HE1 PHE A 200      13.165  -9.684 -45.569  1.00  4.680          H  
ATOM   3291  HE2 PHE A 200      17.389 -10.096 -46.041  1.00  4.680          H  
ATOM   3292  HZ  PHE A 200      15.089 -10.532 -46.838  1.00  4.680          H  
ATOM   3293  N   VAL A 201      16.421  -7.143 -39.088  1.00  2.810          N  
ATOM   3294  CA  VAL A 201      16.233  -6.086 -38.077  1.00  2.950          C  
ATOM   3295  C   VAL A 201      14.782  -5.586 -37.826  1.00  3.280          C  
ATOM   3296  O   VAL A 201      14.517  -4.384 -37.876  1.00  3.840          O  
ATOM   3297  CB  VAL A 201      17.096  -4.890 -38.422  1.00  4.070          C  
ATOM   3298  CG1 VAL A 201      18.543  -5.301 -38.375  1.00  4.070          C  
ATOM   3299  CG2 VAL A 201      16.734  -4.311 -39.823  1.00  4.070          C  
ATOM   3300  H   VAL A 201      17.232  -7.748 -39.056  1.00  3.370          H  
ATOM   3301  HA  VAL A 201      16.617  -6.464 -37.149  1.00  3.540          H  
ATOM   3302  HB  VAL A 201      16.940  -4.158 -37.671  1.00  4.890          H  
ATOM   3303 1HG1 VAL A 201      19.163  -4.434 -38.564  1.00  4.890          H  
ATOM   3304 2HG1 VAL A 201      18.769  -5.688 -37.381  1.00  4.890          H  
ATOM   3305 3HG1 VAL A 201      18.746  -6.068 -39.115  1.00  4.890          H  
ATOM   3306 1HG2 VAL A 201      17.347  -3.473 -40.000  1.00  4.890          H  
ATOM   3307 2HG2 VAL A 201      16.907  -5.037 -40.598  1.00  4.890          H  
ATOM   3308 3HG2 VAL A 201      15.702  -3.998 -39.869  1.00  4.890          H  
ATOM   3309  N   CYS A 202      13.858  -6.514 -37.556  1.00  3.370          N  
ATOM   3310  CA  CYS A 202      12.439  -6.222 -37.340  1.00  4.000          C  
ATOM   3311  C   CYS A 202      11.807  -5.509 -38.545  1.00  4.510          C  
ATOM   3312  O   CYS A 202      10.968  -4.603 -38.397  1.00  4.820          O  
ATOM   3313  CB  CYS A 202      12.231  -5.427 -36.054  1.00  5.350          C  
ATOM   3314  SG  CYS A 202      12.787  -6.318 -34.588  1.00  5.350          S  
ATOM   3315  H   CYS A 202      14.165  -7.466 -37.528  1.00  4.040          H  
ATOM   3316  HA  CYS A 202      11.920  -7.167 -37.207  1.00  4.800          H  
ATOM   3317 1HB  CYS A 202      12.767  -4.479 -36.100  1.00  6.420          H  
ATOM   3318 2HB  CYS A 202      11.170  -5.204 -35.934  1.00  6.420          H  
ATOM   3319  HG  CYS A 202      14.082  -5.958 -34.736  1.00  6.420          H  
ATOM   3320  N   ARG A 203      12.187  -5.983 -39.731  1.00  4.850          N  
ATOM   3321  CA  ARG A 203      11.726  -5.549 -41.040  1.00  5.710          C  
ATOM   3322  C   ARG A 203      11.483  -6.798 -41.907  1.00  6.360          C  
ATOM   3323  O   ARG A 203      11.953  -7.902 -41.608  1.00  6.260          O  
ATOM   3324  CB  ARG A 203      12.703  -4.582 -41.701  1.00  7.650          C  
ATOM   3325  CG  ARG A 203      12.935  -3.226 -40.949  1.00  7.650          C  
ATOM   3326  CD  ARG A 203      11.722  -2.350 -40.985  1.00  7.650          C  
ATOM   3327  NE  ARG A 203      11.939  -1.023 -40.389  1.00  7.650          N  
ATOM   3328  CZ  ARG A 203      11.861  -0.725 -39.066  1.00  7.650          C  
ATOM   3329  NH1 ARG A 203      11.642  -1.659 -38.163  1.00  7.650          N  
ATOM   3330  NH2 ARG A 203      12.003   0.529 -38.671  1.00  7.650          N  
ATOM   3331  H   ARG A 203      12.901  -6.708 -39.728  1.00  5.820          H  
ATOM   3332  HA  ARG A 203      10.769  -5.041 -40.932  1.00  6.850          H  
ATOM   3333 1HB  ARG A 203      13.666  -5.051 -41.838  1.00  9.180          H  
ATOM   3334 2HB  ARG A 203      12.318  -4.349 -42.678  1.00  9.180          H  
ATOM   3335 1HG  ARG A 203      13.177  -3.433 -39.912  1.00  9.180          H  
ATOM   3336 2HG  ARG A 203      13.764  -2.685 -41.394  1.00  9.180          H  
ATOM   3337 1HD  ARG A 203      11.425  -2.206 -42.024  1.00  9.180          H  
ATOM   3338 2HD  ARG A 203      10.905  -2.825 -40.453  1.00  9.180          H  
ATOM   3339  HE  ARG A 203      12.112  -0.258 -41.025  1.00  9.180          H  
ATOM   3340 1HH1 ARG A 203      11.511  -2.648 -38.435  1.00  9.180          H  
ATOM   3341 2HH1 ARG A 203      11.591  -1.409 -37.189  1.00  9.180          H  
ATOM   3342 1HH2 ARG A 203      12.168   1.265 -39.345  1.00  9.180          H  
ATOM   3343 2HH2 ARG A 203      11.954   0.774 -37.691  1.00  9.180          H  
ATOM   3344  N   MET A 204      10.727  -6.643 -42.974  1.00  7.190          N  
ATOM   3345  CA  MET A 204      10.338  -7.787 -43.802  1.00  8.000          C  
ATOM   3346  C   MET A 204      10.334  -7.484 -45.313  1.00  8.830          C  
ATOM   3347  O   MET A 204      10.598  -6.361 -45.731  1.00  9.120          O  
ATOM   3348  CB  MET A 204       8.984  -8.280 -43.265  1.00 10.880          C  
ATOM   3349  CG  MET A 204       8.361  -9.521 -43.896  1.00 10.880          C  
ATOM   3350  SD  MET A 204       6.844  -9.960 -43.132  1.00 10.880          S  
ATOM   3351  CE  MET A 204       7.344 -10.624 -41.570  1.00 10.880          C  
ATOM   3352  H   MET A 204      10.336  -5.710 -43.162  1.00  8.630          H  
ATOM   3353  HA  MET A 204      11.067  -8.583 -43.642  1.00  9.600          H  
ATOM   3354 1HB  MET A 204       9.112  -8.491 -42.219  1.00 13.050          H  
ATOM   3355 2HB  MET A 204       8.254  -7.475 -43.331  1.00 13.050          H  
ATOM   3356 1HG  MET A 204       8.121  -9.363 -44.919  1.00 13.050          H  
ATOM   3357 2HG  MET A 204       9.047 -10.372 -43.816  1.00 13.050          H  
ATOM   3358 1HE  MET A 204       6.471 -10.966 -41.037  1.00 13.050          H  
ATOM   3359 2HE  MET A 204       8.009 -11.466 -41.731  1.00 13.050          H  
ATOM   3360 3HE  MET A 204       7.844  -9.868 -40.981  1.00 13.050          H  
ATOM   3361  N   ASP A 205      10.134  -8.521 -46.146  1.00  9.410          N  
ATOM   3362  CA  ASP A 205       9.974  -8.369 -47.607  1.00 10.360          C  
ATOM   3363  C   ASP A 205       8.886  -7.238 -47.807  1.00 11.120          C  
ATOM   3364  O   ASP A 205       9.038  -6.357 -48.668  1.00 11.690          O  
ATOM   3365  CB  ASP A 205       9.606  -9.781 -48.176  1.00 14.120          C  
ATOM   3366  CG  ASP A 205       9.671 -10.061 -49.770  1.00 14.120          C  
ATOM   3367  OD1 ASP A 205      10.764  -9.970 -50.314  1.00 14.120          O  
ATOM   3368  OD2 ASP A 205       8.662 -10.470 -50.373  1.00 14.120          O  
ATOM   3369  H   ASP A 205      10.023  -9.440 -45.744  1.00 11.290          H  
ATOM   3370  HA  ASP A 205      10.918  -8.033 -48.044  1.00 12.430          H  
ATOM   3371 1HB  ASP A 205      10.276 -10.506 -47.710  1.00 16.950          H  
ATOM   3372 2HB  ASP A 205       8.619 -10.038 -47.821  1.00 16.950          H  
ATOM   3373  N   HIS A 206       7.780  -7.273 -47.001  1.00 11.290          N  
ATOM   3374  CA  HIS A 206       6.814  -6.148 -46.908  1.00 12.080          C  
ATOM   3375  C   HIS A 206       7.495  -5.261 -45.914  1.00 12.510          C  
ATOM   3376  O   HIS A 206       8.183  -5.793 -45.070  1.00 12.850          O  
ATOM   3377  CB  HIS A 206       5.437  -6.421 -46.258  1.00 16.600          C  
ATOM   3378  CG  HIS A 206       4.404  -7.155 -46.976  1.00 16.600          C  
ATOM   3379  ND1 HIS A 206       3.886  -6.723 -48.174  1.00 16.600          N  
ATOM   3380  CD2 HIS A 206       3.684  -8.229 -46.616  1.00 16.600          C  
ATOM   3381  CE1 HIS A 206       2.917  -7.535 -48.547  1.00 16.600          C  
ATOM   3382  NE2 HIS A 206       2.773  -8.461 -47.616  1.00 16.600          N  
ATOM   3383  H   HIS A 206       7.676  -8.053 -46.375  1.00 13.550          H  
ATOM   3384  HA  HIS A 206       6.700  -5.618 -47.852  1.00 14.500          H  
ATOM   3385 1HB  HIS A 206       5.605  -6.950 -45.314  1.00 19.920          H  
ATOM   3386 2HB  HIS A 206       5.000  -5.468 -45.986  1.00 19.920          H  
ATOM   3387  HD1 HIS A 206       4.024  -5.804 -48.542  1.00 19.920          H  
ATOM   3388  HD2 HIS A 206       3.708  -8.862 -45.738  1.00 19.920          H  
ATOM   3389  HE1 HIS A 206       2.382  -7.376 -49.485  1.00 19.920          H  
ATOM   3390  N   THR A 207       7.245  -3.965 -45.857  1.00 12.690          N  
ATOM   3391  CA  THR A 207       7.966  -3.210 -44.830  1.00 13.280          C  
ATOM   3392  C   THR A 207       7.888  -3.935 -43.472  1.00 13.460          C  
ATOM   3393  O   THR A 207       8.918  -4.148 -42.819  1.00 13.680          O  
ATOM   3394  CB  THR A 207       7.396  -1.778 -44.676  1.00 18.360          C  
ATOM   3395  OG1 THR A 207       7.407  -1.096 -45.930  1.00 18.360          O  
ATOM   3396  CG2 THR A 207       8.264  -0.985 -43.718  1.00 18.360          C  
ATOM   3397  H   THR A 207       6.654  -3.499 -46.529  1.00 15.230          H  
ATOM   3398  HA  THR A 207       9.016  -3.152 -45.099  1.00 15.940          H  
ATOM   3399  HB  THR A 207       6.414  -1.820 -44.309  1.00 22.030          H  
ATOM   3400  HG1 THR A 207       6.862  -0.302 -45.853  1.00 22.030          H  
ATOM   3401 1HG2 THR A 207       7.862   0.021 -43.622  1.00 22.030          H  
ATOM   3402 2HG2 THR A 207       8.281  -1.450 -42.755  1.00 22.030          H  
ATOM   3403 3HG2 THR A 207       9.278  -0.933 -44.107  1.00 22.030          H  
ATOM   3404  N   GLN A 208       6.666  -4.310 -43.049  1.00 13.580          N  
ATOM   3405  CA  GLN A 208       6.419  -5.043 -41.801  1.00 13.970          C  
ATOM   3406  C   GLN A 208       5.108  -5.863 -41.868  1.00 14.320          C  
ATOM   3407  O   GLN A 208       4.253  -5.581 -42.708  1.00 14.770          O  
ATOM   3408  CB  GLN A 208       6.364  -4.114 -40.592  1.00 19.400          C  
ATOM   3409  CG  GLN A 208       7.651  -3.344 -40.231  1.00 19.400          C  
ATOM   3410  CD  GLN A 208       7.577  -2.605 -38.885  1.00 19.400          C  
ATOM   3411  OE1 GLN A 208       6.585  -1.946 -38.527  1.00 19.400          O  
ATOM   3412  NE2 GLN A 208       8.630  -2.763 -38.094  1.00 19.400          N  
ATOM   3413  H   GLN A 208       5.879  -4.081 -43.642  1.00 16.300          H  
ATOM   3414  HA  GLN A 208       7.238  -5.747 -41.649  1.00 16.760          H  
ATOM   3415 1HB  GLN A 208       5.574  -3.392 -40.731  1.00 23.280          H  
ATOM   3416 2HB  GLN A 208       6.113  -4.719 -39.775  1.00 23.280          H  
ATOM   3417 1HG  GLN A 208       8.497  -4.018 -40.210  1.00 23.280          H  
ATOM   3418 2HG  GLN A 208       7.808  -2.597 -40.970  1.00 23.280          H  
ATOM   3419 1HE2 GLN A 208       8.649  -2.330 -37.193  1.00 23.280          H  
ATOM   3420 2HE2 GLN A 208       9.407  -3.378 -38.371  1.00 23.280          H  
ATOM   3421  N   SER A 209       4.929  -6.868 -40.996  1.00 14.250          N  
ATOM   3422  CA  SER A 209       3.624  -7.546 -40.940  1.00 14.690          C  
ATOM   3423  C   SER A 209       3.345  -8.044 -39.517  1.00 14.760          C  
ATOM   3424  O   SER A 209       4.252  -8.097 -38.685  1.00 14.450          O  
ATOM   3425  CB  SER A 209       3.582  -8.791 -41.808  1.00 20.390          C  
ATOM   3426  OG  SER A 209       4.304  -9.822 -41.199  1.00 20.390          O  
ATOM   3427  H   SER A 209       5.669  -7.151 -40.366  1.00 17.100          H  
ATOM   3428  HA  SER A 209       2.863  -6.837 -41.254  1.00 17.630          H  
ATOM   3429 1HB  SER A 209       2.575  -9.116 -42.000  1.00 24.470          H  
ATOM   3430 2HB  SER A 209       4.029  -8.558 -42.774  1.00 24.470          H  
ATOM   3431  HG  SER A 209       3.716 -10.196 -40.471  1.00 24.470          H  
ATOM   3432  N   PRO A 210       2.096  -8.385 -39.182  1.00 15.310          N  
ATOM   3433  CA  PRO A 210       1.755  -9.108 -37.985  1.00 15.500          C  
ATOM   3434  C   PRO A 210       2.533 -10.414 -38.018  1.00 15.370          C  
ATOM   3435  O   PRO A 210       2.816 -10.938 -39.110  1.00 15.420          O  
ATOM   3436  CB  PRO A 210       0.240  -9.302 -38.111  1.00 23.250          C  
ATOM   3437  CG  PRO A 210      -0.215  -8.149 -38.996  1.00 23.250          C  
ATOM   3438  CD  PRO A 210       0.923  -7.930 -39.974  1.00 23.250          C  
ATOM   3439  HA  PRO A 210       2.011  -8.515 -37.097  1.00 18.600          H  
ATOM   3440 1HB  PRO A 210       0.025 -10.294 -38.539  1.00 27.900          H  
ATOM   3441 2HB  PRO A 210      -0.218  -9.282 -37.108  1.00 27.900          H  
ATOM   3442 1HG  PRO A 210      -1.167  -8.398 -39.495  1.00 27.900          H  
ATOM   3443 2HG  PRO A 210      -0.405  -7.260 -38.373  1.00 27.900          H  
ATOM   3444 1HD  PRO A 210       0.761  -8.539 -40.865  1.00 27.900          H  
ATOM   3445 2HD  PRO A 210       0.982  -6.852 -40.191  1.00 27.900          H  
ATOM   3446  N   LEU A 211       2.937 -10.881 -36.851  1.00 15.350          N  
ATOM   3447  CA  LEU A 211       3.688 -12.114 -36.682  1.00 15.430          C  
ATOM   3448  C   LEU A 211       2.912 -13.105 -35.836  1.00 15.840          C  
ATOM   3449  O   LEU A 211       1.992 -12.726 -35.110  1.00 15.930          O  
ATOM   3450  CB  LEU A 211       5.057 -11.845 -36.043  1.00 21.570          C  
ATOM   3451  CG  LEU A 211       6.008 -10.831 -36.773  1.00 21.570          C  
ATOM   3452  CD1 LEU A 211       7.300 -10.649 -35.948  1.00 21.570          C  
ATOM   3453  CD2 LEU A 211       6.329 -11.301 -38.170  1.00 21.570          C  
ATOM   3454  H   LEU A 211       2.662 -10.368 -36.008  1.00 18.420          H  
ATOM   3455  HA  LEU A 211       3.835 -12.575 -37.655  1.00 18.520          H  
ATOM   3456 1HB  LEU A 211       4.885 -11.449 -35.069  1.00 25.880          H  
ATOM   3457 2HB  LEU A 211       5.551 -12.789 -35.914  1.00 25.880          H  
ATOM   3458  HG  LEU A 211       5.511  -9.860 -36.841  1.00 25.880          H  
ATOM   3459 1HD1 LEU A 211       7.956  -9.937 -36.437  1.00 25.880          H  
ATOM   3460 2HD1 LEU A 211       7.059 -10.281 -34.975  1.00 25.880          H  
ATOM   3461 3HD1 LEU A 211       7.823 -11.591 -35.851  1.00 25.880          H  
ATOM   3462 1HD2 LEU A 211       6.975 -10.576 -38.643  1.00 25.880          H  
ATOM   3463 2HD2 LEU A 211       6.830 -12.253 -38.143  1.00 25.880          H  
ATOM   3464 3HD2 LEU A 211       5.418 -11.389 -38.756  1.00 25.880          H  
ATOM   3465  N   LYS A 212       3.265 -14.377 -35.924  1.00 16.200          N  
ATOM   3466  CA  LYS A 212       2.639 -15.371 -35.059  1.00 16.480          C  
ATOM   3467  C   LYS A 212       3.365 -15.312 -33.706  1.00 16.320          C  
ATOM   3468  O   LYS A 212       4.179 -14.415 -33.471  1.00 16.290          O  
ATOM   3469  CB  LYS A 212       2.732 -16.777 -35.645  1.00 22.960          C  
ATOM   3470  CG  LYS A 212       2.164 -16.982 -37.086  1.00 22.960          C  
ATOM   3471  CD  LYS A 212       0.661 -16.889 -37.250  1.00 22.960          C  
ATOM   3472  CE  LYS A 212       0.338 -17.251 -38.715  1.00 22.960          C  
ATOM   3473  NZ  LYS A 212      -1.109 -17.216 -39.069  1.00 22.960          N  
ATOM   3474  H   LYS A 212       4.000 -14.671 -36.589  1.00 19.440          H  
ATOM   3475  HA  LYS A 212       1.593 -15.110 -34.897  1.00 19.780          H  
ATOM   3476 1HB  LYS A 212       3.774 -17.098 -35.622  1.00 27.550          H  
ATOM   3477 2HB  LYS A 212       2.182 -17.456 -35.006  1.00 27.550          H  
ATOM   3478 1HG  LYS A 212       2.578 -16.211 -37.724  1.00 27.550          H  
ATOM   3479 2HG  LYS A 212       2.499 -17.955 -37.468  1.00 27.550          H  
ATOM   3480 1HD  LYS A 212       0.158 -17.583 -36.576  1.00 27.550          H  
ATOM   3481 2HD  LYS A 212       0.324 -15.873 -37.042  1.00 27.550          H  
ATOM   3482 1HE  LYS A 212       0.868 -16.555 -39.362  1.00 27.550          H  
ATOM   3483 2HE  LYS A 212       0.710 -18.252 -38.904  1.00 27.550          H  
ATOM   3484 1HZ  LYS A 212      -1.189 -17.485 -40.084  1.00 27.550          H  
ATOM   3485 2HZ  LYS A 212      -1.619 -17.873 -38.504  1.00 27.550          H  
ATOM   3486 3HZ  LYS A 212      -1.480 -16.291 -38.932  1.00 27.550          H  
ATOM   3487  N   ASN A 213       3.029 -16.213 -32.790  1.00 16.360          N  
ATOM   3488  CA  ASN A 213       3.646 -16.203 -31.465  1.00 16.390          C  
ATOM   3489  C   ASN A 213       5.178 -16.244 -31.628  1.00 16.520          C  
ATOM   3490  O   ASN A 213       5.701 -16.718 -32.636  1.00 16.620          O  
ATOM   3491  CB  ASN A 213       3.141 -17.359 -30.628  1.00 22.930          C  
ATOM   3492  CG  ASN A 213       1.675 -17.259 -30.312  1.00 22.930          C  
ATOM   3493  OD1 ASN A 213       1.073 -16.176 -30.296  1.00 22.930          O  
ATOM   3494  ND2 ASN A 213       1.073 -18.392 -30.068  1.00 22.930          N  
ATOM   3495  H   ASN A 213       2.341 -16.912 -33.021  1.00 19.630          H  
ATOM   3496  HA  ASN A 213       3.395 -15.265 -30.962  1.00 19.670          H  
ATOM   3497 1HB  ASN A 213       3.334 -18.294 -31.126  1.00 27.520          H  
ATOM   3498 2HB  ASN A 213       3.685 -17.373 -29.694  1.00 27.520          H  
ATOM   3499 1HD2 ASN A 213       0.095 -18.403 -29.853  1.00 27.520          H  
ATOM   3500 2HD2 ASN A 213       1.586 -19.249 -30.089  1.00 27.520          H  
ATOM   3501  N   HIS A 214       5.913 -15.799 -30.625  1.00 16.650          N  
ATOM   3502  CA  HIS A 214       7.370 -15.677 -30.736  1.00 16.890          C  
ATOM   3503  C   HIS A 214       8.083 -16.953 -31.184  1.00 16.820          C  
ATOM   3504  O   HIS A 214       9.038 -16.866 -31.950  1.00 16.850          O  
ATOM   3505  CB  HIS A 214       7.953 -15.290 -29.391  1.00 23.550          C  
ATOM   3506  CG  HIS A 214       7.351 -14.048 -28.842  1.00 23.550          C  
ATOM   3507  ND1 HIS A 214       7.391 -13.751 -27.511  1.00 23.550          N  
ATOM   3508  CD2 HIS A 214       6.655 -13.055 -29.424  1.00 23.550          C  
ATOM   3509  CE1 HIS A 214       6.743 -12.636 -27.286  1.00 23.550          C  
ATOM   3510  NE2 HIS A 214       6.286 -12.186 -28.429  1.00 23.550          N  
ATOM   3511  H   HIS A 214       5.440 -15.443 -29.804  1.00 19.980          H  
ATOM   3512  HA  HIS A 214       7.603 -14.907 -31.462  1.00 20.270          H  
ATOM   3513 1HB  HIS A 214       7.873 -16.103 -28.694  1.00 28.260          H  
ATOM   3514 2HB  HIS A 214       9.021 -15.102 -29.515  1.00 28.260          H  
ATOM   3515  HD1 HIS A 214       7.908 -14.260 -26.806  1.00 28.260          H  
ATOM   3516  HD2 HIS A 214       6.360 -12.870 -30.451  1.00 28.260          H  
ATOM   3517  HE1 HIS A 214       6.665 -12.237 -26.275  1.00 28.260          H  
ATOM   3518  N   ASN A 215       7.673 -18.126 -30.678  1.00 16.860          N  
ATOM   3519  CA  ASN A 215       8.324 -19.376 -31.065  1.00 16.950          C  
ATOM   3520  C   ASN A 215       7.525 -20.142 -32.134  1.00 16.310          C  
ATOM   3521  O   ASN A 215       7.806 -21.324 -32.404  1.00 16.260          O  
ATOM   3522  CB  ASN A 215       8.533 -20.266 -29.852  1.00 23.690          C  
ATOM   3523  CG  ASN A 215       9.496 -19.698 -28.834  1.00 23.690          C  
ATOM   3524  OD1 ASN A 215      10.439 -18.949 -29.142  1.00 23.690          O  
ATOM   3525  ND2 ASN A 215       9.267 -20.063 -27.599  1.00 23.690          N  
ATOM   3526  H   ASN A 215       6.913 -18.160 -29.999  1.00 20.230          H  
ATOM   3527  HA  ASN A 215       9.295 -19.139 -31.500  1.00 20.340          H  
ATOM   3528 1HB  ASN A 215       7.577 -20.441 -29.365  1.00 28.430          H  
ATOM   3529 2HB  ASN A 215       8.907 -21.233 -30.173  1.00 28.430          H  
ATOM   3530 1HD2 ASN A 215       9.848 -19.748 -26.848  1.00 28.430          H  
ATOM   3531 2HD2 ASN A 215       8.496 -20.670 -27.389  1.00 28.430          H  
ATOM   3532  N   SER A 216       6.508 -19.485 -32.708  1.00 15.990          N  
ATOM   3533  CA  SER A 216       5.652 -20.051 -33.747  1.00 15.560          C  
ATOM   3534  C   SER A 216       6.275 -19.656 -35.055  1.00 14.820          C  
ATOM   3535  O   SER A 216       6.374 -18.489 -35.408  1.00 14.640          O  
ATOM   3536  CB  SER A 216       4.238 -19.556 -33.634  1.00 21.960          C  
ATOM   3537  OG  SER A 216       3.458 -20.015 -34.690  1.00 21.960          O  
ATOM   3538  H   SER A 216       6.355 -18.505 -32.472  1.00 19.190          H  
ATOM   3539  HA  SER A 216       5.655 -21.139 -33.672  1.00 18.670          H  
ATOM   3540 1HB  SER A 216       3.816 -19.900 -32.697  1.00 26.350          H  
ATOM   3541 2HB  SER A 216       4.241 -18.488 -33.624  1.00 26.350          H  
ATOM   3542  HG  SER A 216       2.583 -19.659 -34.535  1.00 26.350          H  
ATOM   3543  N   LEU A 217       6.789 -20.631 -35.744  1.00 14.530          N  
ATOM   3544  CA  LEU A 217       7.622 -20.352 -36.885  1.00 13.970          C  
ATOM   3545  C   LEU A 217       6.899 -20.224 -38.218  1.00 13.430          C  
ATOM   3546  O   LEU A 217       5.838 -20.826 -38.436  1.00 13.540          O  
ATOM   3547  CB  LEU A 217       8.658 -21.441 -36.859  1.00 19.780          C  
ATOM   3548  CG  LEU A 217       9.447 -21.537 -35.539  1.00 19.780          C  
ATOM   3549  CD1 LEU A 217      10.404 -22.632 -35.711  1.00 19.780          C  
ATOM   3550  CD2 LEU A 217      10.088 -20.201 -35.172  1.00 19.780          C  
ATOM   3551  H   LEU A 217       6.646 -21.580 -35.439  1.00 17.440          H  
ATOM   3552  HA  LEU A 217       8.108 -19.394 -36.736  1.00 16.760          H  
ATOM   3553 1HB  LEU A 217       8.152 -22.372 -36.940  1.00 23.740          H  
ATOM   3554 2HB  LEU A 217       9.341 -21.334 -37.699  1.00 23.740          H  
ATOM   3555  HG  LEU A 217       8.791 -21.826 -34.726  1.00 23.740          H  
ATOM   3556 1HD1 LEU A 217      10.989 -22.763 -34.805  1.00 23.740          H  
ATOM   3557 2HD1 LEU A 217       9.869 -23.553 -35.935  1.00 23.740          H  
ATOM   3558 3HD1 LEU A 217      11.030 -22.376 -36.535  1.00 23.740          H  
ATOM   3559 1HD2 LEU A 217      10.630 -20.308 -34.278  1.00 23.740          H  
ATOM   3560 2HD2 LEU A 217      10.737 -19.900 -35.949  1.00 23.740          H  
ATOM   3561 3HD2 LEU A 217       9.345 -19.436 -35.013  1.00 23.740          H  
ATOM   3562  N   HIS A 218       7.470 -19.361 -39.081  1.00 12.970          N  
ATOM   3563  CA  HIS A 218       6.916 -19.063 -40.404  1.00 12.560          C  
ATOM   3564  C   HIS A 218       7.777 -18.149 -41.298  1.00 12.340          C  
ATOM   3565  O   HIS A 218       8.685 -17.449 -40.828  1.00 12.600          O  
ATOM   3566  CB  HIS A 218       5.534 -18.414 -40.266  1.00 17.750          C  
ATOM   3567  CG  HIS A 218       5.494 -17.080 -39.562  1.00 17.750          C  
ATOM   3568  ND1 HIS A 218       5.723 -15.878 -40.207  1.00 17.750          N  
ATOM   3569  CD2 HIS A 218       5.248 -16.782 -38.277  1.00 17.750          C  
ATOM   3570  CE1 HIS A 218       5.574 -14.887 -39.345  1.00 17.750          C  
ATOM   3571  NE2 HIS A 218       5.256 -15.397 -38.153  1.00 17.750          N  
ATOM   3572  H   HIS A 218       8.388 -19.001 -38.825  1.00 15.560          H  
ATOM   3573  HA  HIS A 218       6.789 -20.004 -40.923  1.00 15.070          H  
ATOM   3574 1HB  HIS A 218       5.148 -18.244 -41.253  1.00 21.300          H  
ATOM   3575 2HB  HIS A 218       4.832 -19.085 -39.771  1.00 21.300          H  
ATOM   3576  HD1 HIS A 218       6.286 -15.767 -41.037  1.00 21.300          H  
ATOM   3577  HD2 HIS A 218       5.032 -17.419 -37.431  1.00 21.300          H  
ATOM   3578  HE1 HIS A 218       5.699 -13.856 -39.676  1.00 21.300          H  
ATOM   3579  N   TYR A 219       7.425 -18.102 -42.591  1.00 12.040          N  
ATOM   3580  CA  TYR A 219       7.986 -17.168 -43.568  1.00 11.970          C  
ATOM   3581  C   TYR A 219       7.021 -17.056 -44.747  1.00 11.460          C  
ATOM   3582  O   TYR A 219       6.180 -17.935 -44.924  1.00 11.370          O  
ATOM   3583  CB  TYR A 219       9.356 -17.612 -44.107  1.00 16.790          C  
ATOM   3584  CG  TYR A 219       9.305 -18.848 -44.989  1.00 16.790          C  
ATOM   3585  CD1 TYR A 219       9.103 -18.697 -46.364  1.00 16.790          C  
ATOM   3586  CD2 TYR A 219       9.467 -20.114 -44.459  1.00 16.790          C  
ATOM   3587  CE1 TYR A 219       9.041 -19.787 -47.179  1.00 16.790          C  
ATOM   3588  CE2 TYR A 219       9.401 -21.208 -45.296  1.00 16.790          C  
ATOM   3589  CZ  TYR A 219       9.183 -21.040 -46.644  1.00 16.790          C  
ATOM   3590  OH  TYR A 219       9.103 -22.124 -47.467  1.00 16.790          O  
ATOM   3591  H   TYR A 219       6.692 -18.715 -42.911  1.00 14.450          H  
ATOM   3592  HA  TYR A 219       8.067 -16.199 -43.106  1.00 14.360          H  
ATOM   3593 1HB  TYR A 219       9.796 -16.797 -44.688  1.00 20.140          H  
ATOM   3594 2HB  TYR A 219      10.032 -17.811 -43.273  1.00 20.140          H  
ATOM   3595  HD1 TYR A 219       8.991 -17.703 -46.793  1.00 20.140          H  
ATOM   3596  HD2 TYR A 219       9.638 -20.247 -43.386  1.00 20.140          H  
ATOM   3597  HE1 TYR A 219       8.876 -19.661 -48.247  1.00 20.140          H  
ATOM   3598  HE2 TYR A 219       9.519 -22.208 -44.892  1.00 20.140          H  
ATOM   3599  HH  TYR A 219       9.050 -21.820 -48.377  1.00 20.140          H  
ATOM   3600  N   PHE A 220       7.165 -16.022 -45.579  1.00 11.340          N  
ATOM   3601  CA  PHE A 220       6.386 -15.945 -46.825  1.00 11.070          C  
ATOM   3602  C   PHE A 220       7.022 -15.025 -47.877  1.00 11.360          C  
ATOM   3603  O   PHE A 220       7.985 -14.313 -47.599  1.00 11.540          O  
ATOM   3604  CB  PHE A 220       4.941 -15.519 -46.545  1.00 15.610          C  
ATOM   3605  CG  PHE A 220       4.745 -14.176 -45.948  1.00 15.610          C  
ATOM   3606  CD1 PHE A 220       4.492 -13.076 -46.751  1.00 15.610          C  
ATOM   3607  CD2 PHE A 220       4.791 -14.004 -44.574  1.00 15.610          C  
ATOM   3608  CE1 PHE A 220       4.288 -11.844 -46.202  1.00 15.610          C  
ATOM   3609  CE2 PHE A 220       4.589 -12.765 -44.020  1.00 15.610          C  
ATOM   3610  CZ  PHE A 220       4.334 -11.684 -44.836  1.00 15.610          C  
ATOM   3611  H   PHE A 220       7.837 -15.279 -45.335  1.00 13.610          H  
ATOM   3612  HA  PHE A 220       6.344 -16.950 -47.251  1.00 13.280          H  
ATOM   3613 1HB  PHE A 220       4.381 -15.547 -47.474  1.00 18.730          H  
ATOM   3614 2HB  PHE A 220       4.489 -16.235 -45.875  1.00 18.730          H  
ATOM   3615  HD1 PHE A 220       4.444 -13.201 -47.827  1.00 18.730          H  
ATOM   3616  HD2 PHE A 220       4.988 -14.865 -43.933  1.00 18.730          H  
ATOM   3617  HE1 PHE A 220       4.085 -11.002 -46.849  1.00 18.730          H  
ATOM   3618  HE2 PHE A 220       4.628 -12.632 -42.935  1.00 18.730          H  
ATOM   3619  HZ  PHE A 220       4.172 -10.709 -44.388  1.00 18.730          H  
ATOM   3620  N   LYS A 221       6.535 -15.080 -49.122  1.00 11.550          N  
ATOM   3621  CA  LYS A 221       6.981 -14.119 -50.135  1.00 12.100          C  
ATOM   3622  C   LYS A 221       5.805 -13.167 -50.315  1.00 12.030          C  
ATOM   3623  O   LYS A 221       4.657 -13.605 -50.254  1.00 12.030          O  
ATOM   3624  CB  LYS A 221       7.344 -14.780 -51.481  1.00 16.720          C  
ATOM   3625  CG  LYS A 221       7.986 -13.796 -52.512  1.00 16.720          C  
ATOM   3626  CD  LYS A 221       8.313 -14.435 -53.866  1.00 16.720          C  
ATOM   3627  CE  LYS A 221       8.890 -13.380 -54.838  1.00 16.720          C  
ATOM   3628  NZ  LYS A 221       9.165 -13.920 -56.209  1.00 16.720          N  
ATOM   3629  H   LYS A 221       5.796 -15.731 -49.351  1.00 13.860          H  
ATOM   3630  HA  LYS A 221       7.833 -13.543 -49.768  1.00 14.520          H  
ATOM   3631 1HB  LYS A 221       8.032 -15.606 -51.321  1.00 20.060          H  
ATOM   3632 2HB  LYS A 221       6.443 -15.193 -51.935  1.00 20.060          H  
ATOM   3633 1HG  LYS A 221       7.342 -12.972 -52.691  1.00 20.060          H  
ATOM   3634 2HG  LYS A 221       8.914 -13.407 -52.080  1.00 20.060          H  
ATOM   3635 1HD  LYS A 221       9.035 -15.243 -53.735  1.00 20.060          H  
ATOM   3636 2HD  LYS A 221       7.404 -14.843 -54.295  1.00 20.060          H  
ATOM   3637 1HE  LYS A 221       8.180 -12.558 -54.926  1.00 20.060          H  
ATOM   3638 2HE  LYS A 221       9.824 -12.998 -54.425  1.00 20.060          H  
ATOM   3639 1HZ  LYS A 221       9.538 -13.190 -56.794  1.00 20.060          H  
ATOM   3640 2HZ  LYS A 221       9.849 -14.670 -56.190  1.00 20.060          H  
ATOM   3641 3HZ  LYS A 221       8.323 -14.262 -56.658  1.00 20.060          H  
ATOM   3642  N   THR A 222       6.061 -11.887 -50.567  1.00 12.220          N  
ATOM   3643  CA  THR A 222       4.960 -10.937 -50.770  1.00 12.400          C  
ATOM   3644  C   THR A 222       4.364 -10.890 -52.176  1.00 12.130          C  
ATOM   3645  O   THR A 222       3.300 -10.311 -52.390  1.00 12.440          O  
ATOM   3646  CB  THR A 222       5.441  -9.532 -50.484  1.00 17.290          C  
ATOM   3647  OG1 THR A 222       6.502  -9.201 -51.406  1.00 17.290          O  
ATOM   3648  CG2 THR A 222       5.929  -9.415 -49.103  1.00 17.290          C  
ATOM   3649  H   THR A 222       7.031 -11.534 -50.568  1.00 14.660          H  
ATOM   3650  HA  THR A 222       4.162 -11.191 -50.073  1.00 14.880          H  
ATOM   3651  HB  THR A 222       4.617  -8.845 -50.628  1.00 20.750          H  
ATOM   3652  HG1 THR A 222       7.320  -9.678 -51.132  1.00 20.750          H  
ATOM   3653 1HG2 THR A 222       6.259  -8.402 -48.936  1.00 20.750          H  
ATOM   3654 2HG2 THR A 222       5.140  -9.667 -48.432  1.00 20.750          H  
ATOM   3655 3HG2 THR A 222       6.735 -10.092 -48.954  1.00 20.750          H  
ATOM   3656  N   GLY A 223       5.065 -11.453 -53.147  1.00 11.660          N  
ATOM   3657  CA  GLY A 223       4.633 -11.414 -54.542  1.00 11.640          C  
ATOM   3658  C   GLY A 223       4.931 -10.058 -55.191  1.00 11.890          C  
ATOM   3659  O   GLY A 223       4.428  -9.751 -56.269  1.00 11.990          O  
ATOM   3660  H   GLY A 223       5.910 -11.928 -52.885  1.00 13.990          H  
ATOM   3661 1HA  GLY A 223       5.135 -12.206 -55.097  1.00 13.970          H  
ATOM   3662 2HA  GLY A 223       3.564 -11.617 -54.593  1.00 13.970          H  
ATOM   3663  N   ARG A 224       5.771  -9.259 -54.530  1.00 12.170          N  
ATOM   3664  CA  ARG A 224       6.138  -7.915 -54.956  1.00 12.610          C  
ATOM   3665  C   ARG A 224       7.569  -7.807 -55.533  1.00 12.410          C  
ATOM   3666  O   ARG A 224       8.251  -6.792 -55.384  1.00 12.830          O  
ATOM   3667  CB  ARG A 224       6.001  -6.985 -53.765  1.00 17.480          C  
ATOM   3668  CG  ARG A 224       4.611  -6.859 -53.162  1.00 17.480          C  
ATOM   3669  CD  ARG A 224       4.678  -6.066 -51.901  1.00 17.480          C  
ATOM   3670  NE  ARG A 224       5.020  -4.667 -52.125  1.00 17.480          N  
ATOM   3671  CZ  ARG A 224       4.165  -3.645 -52.318  1.00 17.480          C  
ATOM   3672  NH1 ARG A 224       2.856  -3.812 -52.289  1.00 17.480          N  
ATOM   3673  NH2 ARG A 224       4.686  -2.458 -52.535  1.00 17.480          N  
ATOM   3674  H   ARG A 224       6.127  -9.572 -53.631  1.00 14.600          H  
ATOM   3675  HA  ARG A 224       5.435  -7.597 -55.727  1.00 15.130          H  
ATOM   3676 1HB  ARG A 224       6.695  -7.270 -52.990  1.00 20.970          H  
ATOM   3677 2HB  ARG A 224       6.253  -6.003 -54.081  1.00 20.970          H  
ATOM   3678 1HG  ARG A 224       3.959  -6.358 -53.865  1.00 20.970          H  
ATOM   3679 2HG  ARG A 224       4.215  -7.846 -52.939  1.00 20.970          H  
ATOM   3680 1HD  ARG A 224       3.726  -6.118 -51.391  1.00 20.970          H  
ATOM   3681 2HD  ARG A 224       5.450  -6.499 -51.257  1.00 20.970          H  
ATOM   3682  HE  ARG A 224       6.021  -4.428 -52.194  1.00 20.970          H  
ATOM   3683 1HH1 ARG A 224       2.467  -4.720 -52.118  1.00 20.970          H  
ATOM   3684 2HH1 ARG A 224       2.242  -3.023 -52.451  1.00 20.970          H  
ATOM   3685 1HH2 ARG A 224       5.718  -2.390 -52.575  1.00 20.970          H  
ATOM   3686 2HH2 ARG A 224       4.085  -1.652 -52.663  1.00 20.970          H  
ATOM   3687  N   TRP A 225       8.112  -8.877 -56.090  1.00 11.930          N  
ATOM   3688  CA  TRP A 225       9.449  -8.729 -56.657  1.00 11.930          C  
ATOM   3689  C   TRP A 225       9.253  -8.066 -58.029  1.00 12.110          C  
ATOM   3690  O   TRP A 225       8.543  -8.589 -58.897  1.00 12.080          O  
ATOM   3691  CB  TRP A 225      10.178 -10.080 -56.712  1.00 16.700          C  
ATOM   3692  CG  TRP A 225      11.672 -10.014 -57.050  1.00 16.700          C  
ATOM   3693  CD1 TRP A 225      12.549  -9.022 -56.701  1.00 16.700          C  
ATOM   3694  CD2 TRP A 225      12.472 -11.018 -57.743  1.00 16.700          C  
ATOM   3695  NE1 TRP A 225      13.811  -9.330 -57.141  1.00 16.700          N  
ATOM   3696  CE2 TRP A 225      13.784 -10.546 -57.772  1.00 16.700          C  
ATOM   3697  CE3 TRP A 225      12.187 -12.253 -58.320  1.00 16.700          C  
ATOM   3698  CZ2 TRP A 225      14.809 -11.268 -58.359  1.00 16.700          C  
ATOM   3699  CZ3 TRP A 225      13.211 -12.971 -58.903  1.00 16.700          C  
ATOM   3700  CH2 TRP A 225      14.488 -12.493 -58.923  1.00 16.700          C  
ATOM   3701  H   TRP A 225       7.584  -9.730 -56.180  1.00 14.320          H  
ATOM   3702  HA  TRP A 225      10.029  -8.057 -56.028  1.00 14.320          H  
ATOM   3703 1HB  TRP A 225      10.079 -10.576 -55.752  1.00 20.040          H  
ATOM   3704 2HB  TRP A 225       9.693 -10.711 -57.458  1.00 20.040          H  
ATOM   3705  HD1 TRP A 225      12.298  -8.117 -56.154  1.00 20.040          H  
ATOM   3706  HE1 TRP A 225      14.635  -8.760 -57.016  1.00 20.040          H  
ATOM   3707  HE3 TRP A 225      11.178 -12.648 -58.313  1.00 20.040          H  
ATOM   3708  HZ2 TRP A 225      15.835 -10.902 -58.381  1.00 20.040          H  
ATOM   3709  HZ3 TRP A 225      12.965 -13.926 -59.344  1.00 20.040          H  
ATOM   3710  HH2 TRP A 225      15.274 -13.087 -59.386  1.00 20.040          H  
ATOM   3711  N   SER A 226       9.877  -6.908 -58.246  1.00 12.500          N  
ATOM   3712  CA  SER A 226       9.582  -6.161 -59.465  1.00 12.890          C  
ATOM   3713  C   SER A 226      10.729  -5.441 -60.129  1.00 13.240          C  
ATOM   3714  O   SER A 226      11.626  -4.902 -59.479  1.00 13.280          O  
ATOM   3715  CB  SER A 226       8.519  -5.146 -59.174  1.00 17.890          C  
ATOM   3716  OG  SER A 226       8.218  -4.389 -60.324  1.00 17.890          O  
ATOM   3717  H   SER A 226      10.472  -6.516 -57.535  1.00 15.000          H  
ATOM   3718  HA  SER A 226       9.185  -6.866 -60.194  1.00 15.470          H  
ATOM   3719 1HB  SER A 226       7.642  -5.647 -58.818  1.00 21.470          H  
ATOM   3720 2HB  SER A 226       8.848  -4.486 -58.381  1.00 21.470          H  
ATOM   3721  HG  SER A 226       7.325  -3.997 -60.136  1.00 21.470          H  
ATOM   3722  N   ASP A 227      10.643  -5.441 -61.461  1.00 13.650          N  
ATOM   3723  CA  ASP A 227      11.589  -4.839 -62.397  1.00 14.160          C  
ATOM   3724  C   ASP A 227      11.201  -3.438 -62.864  1.00 14.570          C  
ATOM   3725  O   ASP A 227      11.861  -2.869 -63.750  1.00 15.160          O  
ATOM   3726  CB  ASP A 227      11.640  -5.726 -63.636  1.00 19.620          C  
ATOM   3727  CG  ASP A 227      12.166  -7.102 -63.349  1.00 19.620          C  
ATOM   3728  OD1 ASP A 227      13.248  -7.237 -62.813  1.00 19.620          O  
ATOM   3729  OD2 ASP A 227      11.431  -8.036 -63.614  1.00 19.620          O  
ATOM   3730  H   ASP A 227       9.839  -5.934 -61.836  1.00 16.380          H  
ATOM   3731  HA  ASP A 227      12.567  -4.788 -61.916  1.00 16.990          H  
ATOM   3732 1HB  ASP A 227      10.639  -5.812 -64.066  1.00 23.540          H  
ATOM   3733 2HB  ASP A 227      12.276  -5.260 -64.394  1.00 23.540          H  
ATOM   3734  N   ILE A 228      10.148  -2.857 -62.292  1.00 14.370          N  
ATOM   3735  CA  ILE A 228       9.754  -1.540 -62.772  1.00 14.850          C  
ATOM   3736  C   ILE A 228      10.838  -0.561 -62.407  1.00 15.170          C  
ATOM   3737  O   ILE A 228      11.214  -0.431 -61.246  1.00 14.920          O  
ATOM   3738  CB  ILE A 228       8.414  -1.069 -62.171  1.00 20.600          C  
ATOM   3739  CG1 ILE A 228       7.270  -2.025 -62.611  1.00 20.600          C  
ATOM   3740  CG2 ILE A 228       8.130   0.398 -62.603  1.00 20.600          C  
ATOM   3741  CD1 ILE A 228       5.967  -1.807 -61.866  1.00 20.600          C  
ATOM   3742  H   ILE A 228       9.634  -3.334 -61.546  1.00 17.240          H  
ATOM   3743  HA  ILE A 228       9.661  -1.569 -63.858  1.00 17.820          H  
ATOM   3744  HB  ILE A 228       8.475  -1.119 -61.082  1.00 24.720          H  
ATOM   3745 1HG1 ILE A 228       7.085  -1.899 -63.675  1.00 24.720          H  
ATOM   3746 2HG1 ILE A 228       7.584  -3.050 -62.439  1.00 24.720          H  
ATOM   3747 1HG2 ILE A 228       7.202   0.750 -62.169  1.00 24.720          H  
ATOM   3748 2HG2 ILE A 228       8.922   1.049 -62.271  1.00 24.720          H  
ATOM   3749 3HG2 ILE A 228       8.061   0.451 -63.689  1.00 24.720          H  
ATOM   3750 1HD1 ILE A 228       5.230  -2.515 -62.202  1.00 24.720          H  
ATOM   3751 2HD1 ILE A 228       6.136  -1.951 -60.800  1.00 24.720          H  
ATOM   3752 3HD1 ILE A 228       5.591  -0.808 -62.032  1.00 24.720          H  
ATOM   3753  N   ASN A 229      11.401   0.083 -63.417  1.00 15.870          N  
ATOM   3754  CA  ASN A 229      12.512   1.002 -63.240  1.00 16.340          C  
ATOM   3755  C   ASN A 229      13.645   0.317 -62.462  1.00 16.080          C  
ATOM   3756  O   ASN A 229      14.334   0.950 -61.660  1.00 16.200          O  
ATOM   3757  CB  ASN A 229      12.037   2.277 -62.572  1.00 22.690          C  
ATOM   3758  CG  ASN A 229      11.028   2.993 -63.430  1.00 22.690          C  
ATOM   3759  OD1 ASN A 229      11.117   2.963 -64.665  1.00 22.690          O  
ATOM   3760  ND2 ASN A 229      10.072   3.637 -62.813  1.00 22.690          N  
ATOM   3761  H   ASN A 229      11.043  -0.078 -64.350  1.00 19.040          H  
ATOM   3762  HA  ASN A 229      12.911   1.257 -64.223  1.00 19.610          H  
ATOM   3763 1HB  ASN A 229      11.591   2.056 -61.603  1.00 27.230          H  
ATOM   3764 2HB  ASN A 229      12.886   2.936 -62.401  1.00 27.230          H  
ATOM   3765 1HD2 ASN A 229       9.378   4.129 -63.343  1.00 27.230          H  
ATOM   3766 2HD2 ASN A 229      10.029   3.643 -61.817  1.00 27.230          H  
ATOM   3767  N   ALA A 230      13.855  -0.978 -62.757  1.00 15.870          N  
ATOM   3768  CA  ALA A 230      14.861  -1.874 -62.181  1.00 15.730          C  
ATOM   3769  C   ALA A 230      14.702  -2.154 -60.676  1.00 15.640          C  
ATOM   3770  O   ALA A 230      15.592  -2.760 -60.075  1.00 15.780          O  
ATOM   3771  CB  ALA A 230      16.256  -1.311 -62.429  1.00 22.080          C  
ATOM   3772  H   ALA A 230      13.233  -1.427 -63.435  1.00 19.040          H  
ATOM   3773  HA  ALA A 230      14.766  -2.828 -62.700  1.00 18.880          H  
ATOM   3774 1HB  ALA A 230      16.984  -2.019 -62.056  1.00 26.490          H  
ATOM   3775 2HB  ALA A 230      16.407  -1.161 -63.497  1.00 26.490          H  
ATOM   3776 3HB  ALA A 230      16.382  -0.364 -61.908  1.00 26.490          H  
ATOM   3777  N   GLY A 231      13.558  -1.804 -60.089  1.00 15.500          N  
ATOM   3778  CA  GLY A 231      13.256  -2.106 -58.691  1.00 15.470          C  
ATOM   3779  C   GLY A 231      13.494  -0.920 -57.749  1.00 15.220          C  
ATOM   3780  O   GLY A 231      14.548  -0.279 -57.771  1.00 15.290          O  
ATOM   3781  H   GLY A 231      12.858  -1.279 -60.618  1.00 18.600          H  
ATOM   3782 1HA  GLY A 231      12.215  -2.418 -58.625  1.00 18.560          H  
ATOM   3783 2HA  GLY A 231      13.853  -2.957 -58.370  1.00 18.560          H  
ATOM   3784  N   TYR A 232      12.516  -0.633 -56.892  1.00 15.080          N  
ATOM   3785  CA  TYR A 232      12.646   0.494 -55.969  1.00 14.820          C  
ATOM   3786  C   TYR A 232      11.785   0.389 -54.722  1.00 14.540          C  
ATOM   3787  O   TYR A 232      10.892  -0.441 -54.606  1.00 14.780          O  
ATOM   3788  CB  TYR A 232      12.360   1.811 -56.687  1.00 20.850          C  
ATOM   3789  CG  TYR A 232      10.972   1.932 -57.244  1.00 20.850          C  
ATOM   3790  CD1 TYR A 232       9.953   2.508 -56.495  1.00 20.850          C  
ATOM   3791  CD2 TYR A 232      10.723   1.477 -58.522  1.00 20.850          C  
ATOM   3792  CE1 TYR A 232       8.693   2.623 -57.030  1.00 20.850          C  
ATOM   3793  CE2 TYR A 232       9.472   1.590 -59.055  1.00 20.850          C  
ATOM   3794  CZ  TYR A 232       8.453   2.161 -58.320  1.00 20.850          C  
ATOM   3795  OH  TYR A 232       7.195   2.280 -58.870  1.00 20.850          O  
ATOM   3796  H   TYR A 232      11.663  -1.196 -56.919  1.00 18.100          H  
ATOM   3797  HA  TYR A 232      13.683   0.526 -55.632  1.00 17.780          H  
ATOM   3798 1HB  TYR A 232      12.519   2.641 -55.998  1.00 25.020          H  
ATOM   3799 2HB  TYR A 232      13.064   1.936 -57.510  1.00 25.020          H  
ATOM   3800  HD1 TYR A 232      10.147   2.873 -55.488  1.00 25.020          H  
ATOM   3801  HD2 TYR A 232      11.525   1.026 -59.112  1.00 25.020          H  
ATOM   3802  HE1 TYR A 232       7.892   3.075 -56.449  1.00 25.020          H  
ATOM   3803  HE2 TYR A 232       9.285   1.231 -60.056  1.00 25.020          H  
ATOM   3804  HH  TYR A 232       6.595   2.669 -58.226  1.00 25.020          H  
ATOM   3805  N   TRP A 233      12.022   1.278 -53.780  1.00 14.180          N  
ATOM   3806  CA  TRP A 233      11.245   1.266 -52.556  1.00 13.980          C  
ATOM   3807  C   TRP A 233       9.913   1.984 -52.676  1.00 13.660          C  
ATOM   3808  O   TRP A 233       9.792   3.168 -52.365  1.00 13.530          O  
ATOM   3809  CB  TRP A 233      12.033   1.870 -51.415  1.00 19.650          C  
ATOM   3810  CG  TRP A 233      13.163   1.054 -50.981  1.00 19.650          C  
ATOM   3811  CD1 TRP A 233      14.266   0.748 -51.678  1.00 19.650          C  
ATOM   3812  CD2 TRP A 233      13.339   0.444 -49.692  1.00 19.650          C  
ATOM   3813  NE1 TRP A 233      15.087  -0.006 -50.921  1.00 19.650          N  
ATOM   3814  CE2 TRP A 233      14.546  -0.187 -49.716  1.00 19.650          C  
ATOM   3815  CE3 TRP A 233      12.572   0.401 -48.523  1.00 19.650          C  
ATOM   3816  CZ2 TRP A 233      15.035  -0.841 -48.644  1.00 19.650          C  
ATOM   3817  CZ3 TRP A 233      13.073  -0.260 -47.440  1.00 19.650          C  
ATOM   3818  CH2 TRP A 233      14.284  -0.868 -47.503  1.00 19.650          C  
ATOM   3819  H   TRP A 233      12.757   1.953 -53.918  1.00 17.020          H  
ATOM   3820  HA  TRP A 233      11.041   0.230 -52.310  1.00 16.780          H  
ATOM   3821 1HB  TRP A 233      12.364   2.859 -51.674  1.00 23.580          H  
ATOM   3822 2HB  TRP A 233      11.391   1.956 -50.574  1.00 23.580          H  
ATOM   3823  HD1 TRP A 233      14.480   1.058 -52.698  1.00 23.580          H  
ATOM   3824  HE1 TRP A 233      16.011  -0.377 -51.202  1.00 23.580          H  
ATOM   3825  HE3 TRP A 233      11.608   0.894 -48.468  1.00 23.580          H  
ATOM   3826  HZ2 TRP A 233      15.998  -1.318 -48.680  1.00 23.580          H  
ATOM   3827  HZ3 TRP A 233      12.480  -0.277 -46.534  1.00 23.580          H  
ATOM   3828  HH2 TRP A 233      14.677  -1.383 -46.642  1.00 23.580          H  
ATOM   3829  N   GLU A 234       8.953   1.265 -53.224  1.00 13.740          N  
ATOM   3830  CA  GLU A 234       7.590   1.747 -53.436  1.00 13.590          C  
ATOM   3831  C   GLU A 234       6.883   1.978 -52.102  1.00 13.350          C  
ATOM   3832  O   GLU A 234       6.983   1.150 -51.195  1.00 13.330          O  
ATOM   3833  CB  GLU A 234       6.808   0.760 -54.282  1.00 19.090          C  
ATOM   3834  CG  GLU A 234       5.412   1.174 -54.658  1.00 19.090          C  
ATOM   3835  CD  GLU A 234       4.774   0.160 -55.533  1.00 19.090          C  
ATOM   3836  OE1 GLU A 234       5.467  -0.735 -55.966  1.00 19.090          O  
ATOM   3837  OE2 GLU A 234       3.592   0.249 -55.771  1.00 19.090          O  
ATOM   3838  H   GLU A 234       9.225   0.320 -53.509  1.00 16.490          H  
ATOM   3839  HA  GLU A 234       7.638   2.699 -53.962  1.00 16.310          H  
ATOM   3840 1HB  GLU A 234       7.352   0.586 -55.200  1.00 22.900          H  
ATOM   3841 2HB  GLU A 234       6.733  -0.188 -53.749  1.00 22.900          H  
ATOM   3842 1HG  GLU A 234       4.802   1.288 -53.758  1.00 22.900          H  
ATOM   3843 2HG  GLU A 234       5.445   2.134 -55.174  1.00 22.900          H  
ATOM   3844  N   ILE A 235       6.141   3.075 -52.003  1.00 13.330          N  
ATOM   3845  CA  ILE A 235       5.428   3.420 -50.779  1.00 13.290          C  
ATOM   3846  C   ILE A 235       4.205   2.548 -50.518  1.00 13.110          C  
ATOM   3847  O   ILE A 235       3.332   2.410 -51.373  1.00 13.510          O  
ATOM   3848  CB  ILE A 235       5.018   4.904 -50.821  1.00 18.620          C  
ATOM   3849  CG1 ILE A 235       6.296   5.744 -50.859  1.00 18.620          C  
ATOM   3850  CG2 ILE A 235       4.162   5.260 -49.600  1.00 18.620          C  
ATOM   3851  CD1 ILE A 235       6.126   7.175 -51.158  1.00 18.620          C  
ATOM   3852  H   ILE A 235       6.087   3.694 -52.799  1.00 16.000          H  
ATOM   3853  HA  ILE A 235       6.111   3.289 -49.951  1.00 15.950          H  
ATOM   3854  HB  ILE A 235       4.453   5.108 -51.731  1.00 22.350          H  
ATOM   3855 1HG1 ILE A 235       6.749   5.679 -49.921  1.00 22.350          H  
ATOM   3856 2HG1 ILE A 235       6.976   5.330 -51.601  1.00 22.350          H  
ATOM   3857 1HG2 ILE A 235       3.900   6.302 -49.637  1.00 22.350          H  
ATOM   3858 2HG2 ILE A 235       3.249   4.667 -49.589  1.00 22.350          H  
ATOM   3859 3HG2 ILE A 235       4.733   5.065 -48.690  1.00 22.350          H  
ATOM   3860 1HD1 ILE A 235       7.101   7.626 -51.149  1.00 22.350          H  
ATOM   3861 2HD1 ILE A 235       5.691   7.267 -52.130  1.00 22.350          H  
ATOM   3862 3HD1 ILE A 235       5.496   7.670 -50.426  1.00 22.350          H  
ATOM   3863  N   PHE A 236       4.131   1.993 -49.308  1.00 12.680          N  
ATOM   3864  CA  PHE A 236       3.028   1.133 -48.908  1.00 12.540          C  
ATOM   3865  C   PHE A 236       2.789   1.258 -47.392  1.00 12.530          C  
ATOM   3866  O   PHE A 236       3.499   2.003 -46.712  1.00 12.570          O  
ATOM   3867  CB  PHE A 236       3.327  -0.299 -49.371  1.00 17.610          C  
ATOM   3868  CG  PHE A 236       2.254  -1.289 -49.113  1.00 17.610          C  
ATOM   3869  CD1 PHE A 236       1.060  -1.240 -49.809  1.00 17.610          C  
ATOM   3870  CD2 PHE A 236       2.446  -2.290 -48.188  1.00 17.610          C  
ATOM   3871  CE1 PHE A 236       0.076  -2.163 -49.559  1.00 17.610          C  
ATOM   3872  CE2 PHE A 236       1.466  -3.214 -47.936  1.00 17.610          C  
ATOM   3873  CZ  PHE A 236       0.278  -3.149 -48.619  1.00 17.610          C  
ATOM   3874  H   PHE A 236       4.882   2.160 -48.651  1.00 15.220          H  
ATOM   3875  HA  PHE A 236       2.129   1.470 -49.424  1.00 15.050          H  
ATOM   3876 1HB  PHE A 236       3.525  -0.288 -50.442  1.00 21.130          H  
ATOM   3877 2HB  PHE A 236       4.236  -0.649 -48.883  1.00 21.130          H  
ATOM   3878  HD1 PHE A 236       0.899  -0.454 -50.555  1.00 21.130          H  
ATOM   3879  HD2 PHE A 236       3.388  -2.333 -47.652  1.00 21.130          H  
ATOM   3880  HE1 PHE A 236      -0.869  -2.116 -50.103  1.00 21.130          H  
ATOM   3881  HE2 PHE A 236       1.628  -3.995 -47.188  1.00 21.130          H  
ATOM   3882  HZ  PHE A 236      -0.504  -3.880 -48.418  1.00 21.130          H  
ATOM   3883  N   VAL A 237       1.797   0.547 -46.857  1.00 12.640          N  
ATOM   3884  CA  VAL A 237       1.456   0.652 -45.439  1.00 12.780          C  
ATOM   3885  C   VAL A 237       1.627  -0.630 -44.644  1.00 12.600          C  
ATOM   3886  O   VAL A 237       1.058  -1.674 -44.974  1.00 12.790          O  
ATOM   3887  CB  VAL A 237       0.001   1.151 -45.320  1.00 17.840          C  
ATOM   3888  CG1 VAL A 237      -0.971   0.241 -46.125  1.00 17.840          C  
ATOM   3889  CG2 VAL A 237      -0.436   1.222 -43.867  1.00 17.840          C  
ATOM   3890  H   VAL A 237       1.271  -0.081 -47.450  1.00 15.170          H  
ATOM   3891  HA  VAL A 237       2.103   1.408 -44.995  1.00 15.340          H  
ATOM   3892  HB  VAL A 237      -0.036   2.114 -45.724  1.00 21.400          H  
ATOM   3893 1HG1 VAL A 237      -1.975   0.644 -46.044  1.00 21.400          H  
ATOM   3894 2HG1 VAL A 237      -0.684   0.216 -47.166  1.00 21.400          H  
ATOM   3895 3HG1 VAL A 237      -0.975  -0.767 -45.739  1.00 21.400          H  
ATOM   3896 1HG2 VAL A 237      -1.452   1.616 -43.827  1.00 21.400          H  
ATOM   3897 2HG2 VAL A 237      -0.419   0.232 -43.410  1.00 21.400          H  
ATOM   3898 3HG2 VAL A 237       0.230   1.888 -43.320  1.00 21.400          H  
ATOM   3899  N   CYS A 238       2.342  -0.519 -43.527  1.00 12.420          N  
ATOM   3900  CA  CYS A 238       2.588  -1.670 -42.682  1.00 12.390          C  
ATOM   3901  C   CYS A 238       2.891  -1.323 -41.233  1.00 11.920          C  
ATOM   3902  O   CYS A 238       3.229  -0.183 -40.911  1.00 12.140          O  
ATOM   3903  CB  CYS A 238       3.822  -2.398 -43.165  1.00 17.360          C  
ATOM   3904  SG  CYS A 238       3.819  -2.913 -44.897  1.00 17.360          S  
ATOM   3905  H   CYS A 238       2.748   0.380 -43.298  1.00 14.900          H  
ATOM   3906  HA  CYS A 238       1.716  -2.324 -42.719  1.00 14.870          H  
ATOM   3907 1HB  CYS A 238       4.685  -1.782 -42.976  1.00 20.830          H  
ATOM   3908 2HB  CYS A 238       3.928  -3.265 -42.563  1.00 20.830          H  
ATOM   3909  HG  CYS A 238       2.470  -2.783 -45.048  1.00 20.830          H  
ATOM   3910  N   ARG A 239       2.826  -2.348 -40.384  1.00 11.450          N  
ATOM   3911  CA  ARG A 239       3.260  -2.287 -38.994  1.00 11.160          C  
ATOM   3912  C   ARG A 239       3.615  -3.704 -38.544  1.00 10.570          C  
ATOM   3913  O   ARG A 239       2.898  -4.650 -38.876  1.00 10.290          O  
ATOM   3914  CB  ARG A 239       2.185  -1.672 -38.103  1.00 15.740          C  
ATOM   3915  CG  ARG A 239       0.876  -2.457 -37.964  1.00 15.740          C  
ATOM   3916  CD  ARG A 239      -0.100  -1.716 -37.097  1.00 15.740          C  
ATOM   3917  NE  ARG A 239      -1.384  -2.419 -36.958  1.00 15.740          N  
ATOM   3918  CZ  ARG A 239      -1.657  -3.376 -36.031  1.00 15.740          C  
ATOM   3919  NH1 ARG A 239      -0.735  -3.740 -35.162  1.00 15.740          N  
ATOM   3920  NH2 ARG A 239      -2.855  -3.943 -36.000  1.00 15.740          N  
ATOM   3921  H   ARG A 239       2.488  -3.232 -40.736  1.00 13.740          H  
ATOM   3922  HA  ARG A 239       4.150  -1.663 -38.929  1.00 13.390          H  
ATOM   3923 1HB  ARG A 239       2.591  -1.551 -37.101  1.00 18.890          H  
ATOM   3924 2HB  ARG A 239       1.938  -0.678 -38.475  1.00 18.890          H  
ATOM   3925 1HG  ARG A 239       0.429  -2.602 -38.947  1.00 18.890          H  
ATOM   3926 2HG  ARG A 239       1.071  -3.428 -37.507  1.00 18.890          H  
ATOM   3927 1HD  ARG A 239       0.326  -1.564 -36.108  1.00 18.890          H  
ATOM   3928 2HD  ARG A 239      -0.300  -0.743 -37.548  1.00 18.890          H  
ATOM   3929  HE  ARG A 239      -2.123  -2.169 -37.605  1.00 18.890          H  
ATOM   3930 1HH1 ARG A 239       0.177  -3.318 -35.178  1.00 18.890          H  
ATOM   3931 2HH1 ARG A 239      -0.917  -4.468 -34.449  1.00 18.890          H  
ATOM   3932 1HH2 ARG A 239      -3.564  -3.665 -36.664  1.00 18.890          H  
ATOM   3933 2HH2 ARG A 239      -3.058  -4.654 -35.311  1.00 18.890          H  
ATOM   3934  N   MET A 240       4.694  -3.851 -37.777  1.00 10.580          N  
ATOM   3935  CA  MET A 240       5.078  -5.174 -37.262  1.00 10.240          C  
ATOM   3936  C   MET A 240       4.297  -5.450 -36.000  1.00  9.870          C  
ATOM   3937  O   MET A 240       4.211  -4.563 -35.145  1.00 10.030          O  
ATOM   3938  CB  MET A 240       6.583  -5.243 -36.940  1.00 14.470          C  
ATOM   3939  CG  MET A 240       7.162  -6.623 -36.631  1.00 14.470          C  
ATOM   3940  SD  MET A 240       7.259  -7.673 -38.141  1.00 14.470          S  
ATOM   3941  CE  MET A 240       8.705  -7.134 -39.039  1.00 14.470          C  
ATOM   3942  H   MET A 240       5.270  -3.025 -37.611  1.00 12.700          H  
ATOM   3943  HA  MET A 240       4.823  -5.922 -37.999  1.00 12.290          H  
ATOM   3944 1HB  MET A 240       7.128  -4.933 -37.762  1.00 17.370          H  
ATOM   3945 2HB  MET A 240       6.816  -4.574 -36.114  1.00 17.370          H  
ATOM   3946 1HG  MET A 240       8.167  -6.507 -36.226  1.00 17.370          H  
ATOM   3947 2HG  MET A 240       6.555  -7.142 -35.885  1.00 17.370          H  
ATOM   3948 1HE  MET A 240       8.808  -7.716 -39.951  1.00 17.370          H  
ATOM   3949 2HE  MET A 240       8.618  -6.091 -39.290  1.00 17.370          H  
ATOM   3950 3HE  MET A 240       9.581  -7.284 -38.421  1.00 17.370          H  
ATOM   3951  N   ASP A 241       3.760  -6.662 -35.843  1.00  9.600          N  
ATOM   3952  CA  ASP A 241       3.045  -6.929 -34.585  1.00  9.490          C  
ATOM   3953  C   ASP A 241       2.968  -8.400 -34.132  1.00  9.000          C  
ATOM   3954  O   ASP A 241       2.153  -9.184 -34.627  1.00  9.210          O  
ATOM   3955  CB  ASP A 241       1.631  -6.329 -34.660  1.00 13.330          C  
ATOM   3956  CG  ASP A 241       0.844  -6.404 -33.314  1.00 13.330          C  
ATOM   3957  OD1 ASP A 241       1.329  -7.064 -32.391  1.00 13.330          O  
ATOM   3958  OD2 ASP A 241      -0.218  -5.781 -33.218  1.00 13.330          O  
ATOM   3959  H   ASP A 241       3.858  -7.337 -36.611  1.00 11.520          H  
ATOM   3960  HA  ASP A 241       3.577  -6.390 -33.796  1.00 11.390          H  
ATOM   3961 1HB  ASP A 241       1.706  -5.284 -34.960  1.00 16.000          H  
ATOM   3962 2HB  ASP A 241       1.059  -6.843 -35.430  1.00 16.000          H  
ATOM   3963  N   HIS A 242       3.826  -8.745 -33.174  1.00  8.520          N  
ATOM   3964  CA  HIS A 242       4.000 -10.062 -32.556  1.00  8.240          C  
ATOM   3965  C   HIS A 242       3.152 -10.337 -31.307  1.00  8.080          C  
ATOM   3966  O   HIS A 242       3.333 -11.379 -30.651  1.00  8.260          O  
ATOM   3967  CB  HIS A 242       5.460 -10.176 -32.176  1.00 11.650          C  
ATOM   3968  CG  HIS A 242       5.840  -9.025 -31.333  1.00 11.650          C  
ATOM   3969  ND1 HIS A 242       5.997  -7.755 -31.864  1.00 11.650          N  
ATOM   3970  CD2 HIS A 242       6.051  -8.902 -30.012  1.00 11.650          C  
ATOM   3971  CE1 HIS A 242       6.309  -6.911 -30.894  1.00 11.650          C  
ATOM   3972  NE2 HIS A 242       6.348  -7.580 -29.763  1.00 11.650          N  
ATOM   3973  H   HIS A 242       4.466  -8.021 -32.822  1.00 10.220          H  
ATOM   3974  HA  HIS A 242       3.747 -10.836 -33.277  1.00  9.890          H  
ATOM   3975 1HB  HIS A 242       5.631 -11.089 -31.628  1.00 13.980          H  
ATOM   3976 2HB  HIS A 242       6.073 -10.190 -33.047  1.00 13.980          H  
ATOM   3977  HD2 HIS A 242       5.990  -9.692 -29.276  1.00 13.980          H  
ATOM   3978  HE1 HIS A 242       6.494  -5.843 -31.011  1.00 13.980          H  
ATOM   3979  HE2 HIS A 242       6.555  -7.193 -28.852  1.00 13.980          H  
ATOM   3980  N   THR A 243       2.314  -9.374 -30.914  1.00  7.990          N  
ATOM   3981  CA  THR A 243       1.582  -9.493 -29.655  1.00  8.140          C  
ATOM   3982  C   THR A 243       0.166 -10.096 -29.869  1.00  7.760          C  
ATOM   3983  O   THR A 243      -0.285 -10.188 -31.010  1.00  7.930          O  
ATOM   3984  CB  THR A 243       1.483  -8.091 -29.013  1.00 11.340          C  
ATOM   3985  OG1 THR A 243       0.587  -7.254 -29.766  1.00 11.340          O  
ATOM   3986  CG2 THR A 243       2.851  -7.435 -28.994  1.00 11.340          C  
ATOM   3987  H   THR A 243       2.157  -8.550 -31.517  1.00  9.590          H  
ATOM   3988  HA  THR A 243       2.165 -10.118 -29.002  1.00  9.770          H  
ATOM   3989  HB  THR A 243       1.166  -8.163 -28.012  1.00 13.600          H  
ATOM   3990  HG1 THR A 243       0.857  -7.197 -30.713  1.00 13.600          H  
ATOM   3991 1HG2 THR A 243       2.775  -6.455 -28.533  1.00 13.600          H  
ATOM   3992 2HG2 THR A 243       3.537  -8.058 -28.424  1.00 13.600          H  
ATOM   3993 3HG2 THR A 243       3.221  -7.320 -30.011  1.00 13.600          H  
ATOM   3994  N   GLN A 244      -0.560 -10.563 -28.810  1.00  7.540          N  
ATOM   3995  CA  GLN A 244      -0.170 -10.710 -27.396  1.00  7.370          C  
ATOM   3996  C   GLN A 244      -0.765 -12.067 -26.891  1.00  7.310          C  
ATOM   3997  O   GLN A 244      -1.898 -12.045 -26.399  1.00  7.600          O  
ATOM   3998  CB  GLN A 244      -0.770  -9.560 -26.568  1.00 10.390          C  
ATOM   3999  CG  GLN A 244      -0.333  -9.470 -25.108  1.00 10.390          C  
ATOM   4000  CD  GLN A 244      -0.866  -8.211 -24.422  1.00 10.390          C  
ATOM   4001  OE1 GLN A 244      -0.906  -7.145 -25.037  1.00 10.390          O  
ATOM   4002  NE2 GLN A 244      -1.266  -8.319 -23.162  1.00 10.390          N  
ATOM   4003  H   GLN A 244      -1.477 -10.916 -29.047  1.00  9.050          H  
ATOM   4004  HA  GLN A 244       0.888 -10.666 -27.276  1.00  8.840          H  
ATOM   4005 1HB  GLN A 244      -0.647  -8.611 -27.042  1.00 12.460          H  
ATOM   4006 2HB  GLN A 244      -1.805  -9.723 -26.541  1.00 12.460          H  
ATOM   4007 1HG  GLN A 244      -0.712 -10.338 -24.567  1.00 12.460          H  
ATOM   4008 2HG  GLN A 244       0.751  -9.436 -25.065  1.00 12.460          H  
ATOM   4009 1HE2 GLN A 244      -1.618  -7.505 -22.685  1.00 12.460          H  
ATOM   4010 2HE2 GLN A 244      -1.227  -9.197 -22.687  1.00 12.460          H  
ATOM   4011  N   SER A 245      -0.108 -13.273 -26.966  1.00  7.250          N  
ATOM   4012  CA  SER A 245       1.218 -13.802 -27.424  1.00  7.500          C  
ATOM   4013  C   SER A 245       2.317 -14.152 -26.378  1.00  7.960          C  
ATOM   4014  O   SER A 245       2.948 -15.194 -26.547  1.00  7.940          O  
ATOM   4015  CB  SER A 245       1.875 -12.935 -28.469  1.00 10.400          C  
ATOM   4016  OG  SER A 245       3.061 -13.467 -28.919  1.00 10.400          O  
ATOM   4017  H   SER A 245      -0.685 -14.022 -26.609  1.00  8.700          H  
ATOM   4018  HA  SER A 245       0.995 -14.739 -27.944  1.00  9.000          H  
ATOM   4019 1HB  SER A 245       1.207 -12.766 -29.310  1.00 12.480          H  
ATOM   4020 2HB  SER A 245       2.137 -12.038 -28.047  1.00 12.480          H  
ATOM   4021  HG  SER A 245       3.384 -12.783 -29.572  1.00 12.480          H  
ATOM   4022  N   PRO A 246       2.545 -13.456 -25.235  1.00  8.620          N  
ATOM   4023  CA  PRO A 246       3.587 -13.809 -24.271  1.00  9.060          C  
ATOM   4024  C   PRO A 246       3.167 -14.972 -23.357  1.00  8.700          C  
ATOM   4025  O   PRO A 246       3.009 -14.802 -22.149  1.00  8.350          O  
ATOM   4026  CB  PRO A 246       3.749 -12.503 -23.494  1.00 13.590          C  
ATOM   4027  CG  PRO A 246       2.377 -11.909 -23.506  1.00 13.590          C  
ATOM   4028  CD  PRO A 246       1.791 -12.279 -24.855  1.00 13.590          C  
ATOM   4029  HA  PRO A 246       4.512 -14.059 -24.813  1.00 10.870          H  
ATOM   4030 1HB  PRO A 246       4.106 -12.707 -22.476  1.00 16.310          H  
ATOM   4031 2HB  PRO A 246       4.501 -11.865 -23.981  1.00 16.310          H  
ATOM   4032 1HG  PRO A 246       1.790 -12.316 -22.665  1.00 16.310          H  
ATOM   4033 2HG  PRO A 246       2.435 -10.822 -23.355  1.00 16.310          H  
ATOM   4034 1HD  PRO A 246       0.745 -12.514 -24.680  1.00 16.310          H  
ATOM   4035 2HD  PRO A 246       1.962 -11.481 -25.555  1.00 16.310          H  
ATOM   4036  N   LEU A 247       2.974 -16.141 -23.964  1.00  9.010          N  
ATOM   4037  CA  LEU A 247       2.517 -17.354 -23.274  1.00  8.880          C  
ATOM   4038  C   LEU A 247       3.465 -18.530 -23.517  1.00  8.840          C  
ATOM   4039  O   LEU A 247       3.253 -19.326 -24.426  1.00  8.990          O  
ATOM   4040  CB  LEU A 247       1.104 -17.756 -23.746  1.00 12.480          C  
ATOM   4041  CG  LEU A 247      -0.104 -16.894 -23.246  1.00 12.480          C  
ATOM   4042  CD1 LEU A 247      -0.345 -15.698 -24.183  1.00 12.480          C  
ATOM   4043  CD2 LEU A 247      -1.340 -17.774 -23.177  1.00 12.480          C  
ATOM   4044  H   LEU A 247       3.115 -16.143 -24.973  1.00 10.810          H  
ATOM   4045  HA  LEU A 247       2.487 -17.154 -22.203  1.00 10.660          H  
ATOM   4046 1HB  LEU A 247       1.096 -17.728 -24.835  1.00 14.980          H  
ATOM   4047 2HB  LEU A 247       0.926 -18.785 -23.434  1.00 14.980          H  
ATOM   4048  HG  LEU A 247       0.117 -16.498 -22.252  1.00 14.980          H  
ATOM   4049 1HD1 LEU A 247      -1.188 -15.113 -23.813  1.00 14.980          H  
ATOM   4050 2HD1 LEU A 247       0.517 -15.073 -24.213  1.00 14.980          H  
ATOM   4051 3HD1 LEU A 247      -0.566 -16.061 -25.183  1.00 14.980          H  
ATOM   4052 1HD2 LEU A 247      -2.179 -17.180 -22.823  1.00 14.980          H  
ATOM   4053 2HD2 LEU A 247      -1.561 -18.167 -24.167  1.00 14.980          H  
ATOM   4054 3HD2 LEU A 247      -1.163 -18.602 -22.492  1.00 14.980          H  
ATOM   4055  N   LYS A 248       4.559 -18.590 -22.737  1.00  8.850          N  
ATOM   4056  CA  LYS A 248       5.698 -19.541 -22.883  1.00  8.540          C  
ATOM   4057  C   LYS A 248       6.517 -19.254 -24.142  1.00  7.840          C  
ATOM   4058  O   LYS A 248       7.369 -20.034 -24.568  1.00  7.700          O  
ATOM   4059  CB  LYS A 248       5.235 -21.001 -22.885  1.00 12.080          C  
ATOM   4060  CG  LYS A 248       4.476 -21.427 -21.639  1.00 12.080          C  
ATOM   4061  CD  LYS A 248       4.187 -22.925 -21.662  1.00 12.080          C  
ATOM   4062  CE  LYS A 248       3.398 -23.367 -20.435  1.00 12.080          C  
ATOM   4063  NZ  LYS A 248       3.105 -24.833 -20.455  1.00 12.080          N  
ATOM   4064  H   LYS A 248       4.618 -17.903 -21.988  1.00 10.620          H  
ATOM   4065  HA  LYS A 248       6.365 -19.408 -22.035  1.00 10.250          H  
ATOM   4066 1HB  LYS A 248       4.617 -21.206 -23.755  1.00 14.500          H  
ATOM   4067 2HB  LYS A 248       6.111 -21.647 -22.962  1.00 14.500          H  
ATOM   4068 1HG  LYS A 248       5.065 -21.182 -20.756  1.00 14.500          H  
ATOM   4069 2HG  LYS A 248       3.534 -20.883 -21.590  1.00 14.500          H  
ATOM   4070 1HD  LYS A 248       3.616 -23.167 -22.559  1.00 14.500          H  
ATOM   4071 2HD  LYS A 248       5.129 -23.472 -21.695  1.00 14.500          H  
ATOM   4072 1HE  LYS A 248       3.971 -23.133 -19.539  1.00 14.500          H  
ATOM   4073 2HE  LYS A 248       2.457 -22.819 -20.405  1.00 14.500          H  
ATOM   4074 1HZ  LYS A 248       2.581 -25.084 -19.628  1.00 14.500          H  
ATOM   4075 2HZ  LYS A 248       2.565 -25.061 -21.277  1.00 14.500          H  
ATOM   4076 3HZ  LYS A 248       3.972 -25.352 -20.471  1.00 14.500          H  
ATOM   4077  N   ASN A 249       6.275 -18.068 -24.656  1.00  7.550          N  
ATOM   4078  CA  ASN A 249       6.911 -17.437 -25.792  1.00  6.970          C  
ATOM   4079  C   ASN A 249       7.671 -16.187 -25.331  1.00  6.340          C  
ATOM   4080  O   ASN A 249       8.568 -15.669 -26.021  1.00  6.150          O  
ATOM   4081  CB  ASN A 249       5.820 -17.142 -26.807  1.00  9.990          C  
ATOM   4082  CG  ASN A 249       5.295 -18.381 -27.536  1.00  9.990          C  
ATOM   4083  OD1 ASN A 249       5.807 -18.730 -28.617  1.00  9.990          O  
ATOM   4084  ND2 ASN A 249       4.328 -19.080 -26.998  1.00  9.990          N  
ATOM   4085  H   ASN A 249       5.524 -17.572 -24.205  1.00  9.060          H  
ATOM   4086  HA  ASN A 249       7.632 -18.130 -26.226  1.00  8.360          H  
ATOM   4087 1HB  ASN A 249       4.983 -16.703 -26.271  1.00 11.990          H  
ATOM   4088 2HB  ASN A 249       6.125 -16.420 -27.512  1.00 11.990          H  
ATOM   4089 1HD2 ASN A 249       3.996 -19.898 -27.459  1.00 11.990          H  
ATOM   4090 2HD2 ASN A 249       3.917 -18.853 -26.105  1.00 11.990          H  
ATOM   4091  N   HIS A 250       7.381 -15.765 -24.089  1.00  6.200          N  
ATOM   4092  CA  HIS A 250       7.944 -14.575 -23.459  1.00  5.810          C  
ATOM   4093  C   HIS A 250       9.354 -14.879 -22.997  1.00  5.670          C  
ATOM   4094  O   HIS A 250      10.103 -14.001 -22.573  1.00  5.500          O  
ATOM   4095  CB  HIS A 250       7.091 -14.188 -22.265  1.00  8.290          C  
ATOM   4096  CG  HIS A 250       7.140 -15.208 -21.202  1.00  8.290          C  
ATOM   4097  ND1 HIS A 250       6.558 -16.459 -21.332  1.00  8.290          N  
ATOM   4098  CD2 HIS A 250       7.717 -15.182 -19.981  1.00  8.290          C  
ATOM   4099  CE1 HIS A 250       6.780 -17.147 -20.213  1.00  8.290          C  
ATOM   4100  NE2 HIS A 250       7.477 -16.392 -19.389  1.00  8.290          N  
ATOM   4101  H   HIS A 250       6.707 -16.271 -23.524  1.00  7.440          H  
ATOM   4102  HA  HIS A 250       7.979 -13.745 -24.165  1.00  6.970          H  
ATOM   4103 1HB  HIS A 250       7.430 -13.235 -21.857  1.00  9.950          H  
ATOM   4104 2HB  HIS A 250       6.065 -14.076 -22.573  1.00  9.950          H  
ATOM   4105  HD2 HIS A 250       8.272 -14.350 -19.548  1.00  9.950          H  
ATOM   4106  HE1 HIS A 250       6.452 -18.162 -20.002  1.00  9.950          H  
ATOM   4107  HE2 HIS A 250       7.794 -16.660 -18.464  1.00  9.950          H  
ATOM   4108  N   ASN A 251       9.687 -16.157 -23.075  1.00  5.920          N  
ATOM   4109  CA  ASN A 251      10.981 -16.671 -22.727  1.00  6.010          C  
ATOM   4110  C   ASN A 251      12.001 -16.252 -23.777  1.00  6.060          C  
ATOM   4111  O   ASN A 251      13.173 -16.063 -23.456  1.00  5.940          O  
ATOM   4112  CB  ASN A 251      10.919 -18.180 -22.637  1.00  8.380          C  
ATOM   4113  CG  ASN A 251      10.180 -18.679 -21.437  1.00  8.380          C  
ATOM   4114  OD1 ASN A 251      10.093 -18.026 -20.390  1.00  8.380          O  
ATOM   4115  ND2 ASN A 251       9.628 -19.854 -21.569  1.00  8.380          N  
ATOM   4116  H   ASN A 251       8.980 -16.793 -23.408  1.00  7.100          H  
ATOM   4117  HA  ASN A 251      11.287 -16.250 -21.768  1.00  7.210          H  
ATOM   4118 1HB  ASN A 251      10.436 -18.573 -23.534  1.00 10.050          H  
ATOM   4119 2HB  ASN A 251      11.928 -18.574 -22.614  1.00 10.050          H  
ATOM   4120 1HD2 ASN A 251       9.115 -20.254 -20.811  1.00 10.050          H  
ATOM   4121 2HD2 ASN A 251       9.719 -20.360 -22.430  1.00 10.050          H  
ATOM   4122  N   SER A 252      11.561 -16.117 -25.045  1.00  6.430          N  
ATOM   4123  CA  SER A 252      12.493 -15.782 -26.110  1.00  6.830          C  
ATOM   4124  C   SER A 252      12.580 -14.287 -26.375  1.00  6.730          C  
ATOM   4125  O   SER A 252      13.674 -13.730 -26.450  1.00  6.990          O  
ATOM   4126  CB  SER A 252      12.076 -16.465 -27.425  1.00  9.400          C  
ATOM   4127  OG  SER A 252      12.192 -17.879 -27.394  1.00  9.400          O  
ATOM   4128  H   SER A 252      10.579 -16.237 -25.292  1.00  7.720          H  
ATOM   4129  HA  SER A 252      13.477 -16.130 -25.816  1.00  8.200          H  
ATOM   4130 1HB  SER A 252      11.040 -16.199 -27.642  1.00 11.280          H  
ATOM   4131 2HB  SER A 252      12.679 -16.077 -28.246  1.00 11.280          H  
ATOM   4132  HG  SER A 252      11.584 -18.202 -28.091  1.00 11.280          H  
ATOM   4133  N   LEU A 253      11.436 -13.606 -26.490  1.00  6.580          N  
ATOM   4134  CA  LEU A 253      11.513 -12.187 -26.861  1.00  6.680          C  
ATOM   4135  C   LEU A 253      11.447 -11.280 -25.657  1.00  6.580          C  
ATOM   4136  O   LEU A 253      10.460 -11.278 -24.922  1.00  6.480          O  
ATOM   4137  CB  LEU A 253      10.383 -11.799 -27.819  1.00  9.310          C  
ATOM   4138  CG  LEU A 253      10.362 -10.318 -28.335  1.00  9.310          C  
ATOM   4139  CD1 LEU A 253      11.576 -10.038 -29.241  1.00  9.310          C  
ATOM   4140  CD2 LEU A 253       9.093 -10.094 -29.078  1.00  9.310          C  
ATOM   4141  H   LEU A 253      10.543 -14.091 -26.367  1.00  7.900          H  
ATOM   4142  HA  LEU A 253      12.470 -12.011 -27.344  1.00  8.020          H  
ATOM   4143 1HB  LEU A 253      10.393 -12.462 -28.679  1.00 11.170          H  
ATOM   4144 2HB  LEU A 253       9.461 -11.947 -27.293  1.00 11.170          H  
ATOM   4145  HG  LEU A 253      10.410  -9.630 -27.490  1.00 11.170          H  
ATOM   4146 1HD1 LEU A 253      11.535  -9.005 -29.584  1.00 11.170          H  
ATOM   4147 2HD1 LEU A 253      12.503 -10.191 -28.701  1.00 11.170          H  
ATOM   4148 3HD1 LEU A 253      11.537 -10.697 -30.096  1.00 11.170          H  
ATOM   4149 1HD2 LEU A 253       9.053  -9.067 -29.443  1.00 11.170          H  
ATOM   4150 2HD2 LEU A 253       9.037 -10.778 -29.906  1.00 11.170          H  
ATOM   4151 3HD2 LEU A 253       8.260 -10.271 -28.410  1.00 11.170          H  
ATOM   4152  N   HIS A 254      12.466 -10.458 -25.487  1.00  6.870          N  
ATOM   4153  CA  HIS A 254      12.508  -9.573 -24.344  1.00  6.890          C  
ATOM   4154  C   HIS A 254      13.387  -8.357 -24.570  1.00  7.520          C  
ATOM   4155  O   HIS A 254      14.169  -8.301 -25.519  1.00  7.680          O  
ATOM   4156  CB  HIS A 254      13.005 -10.349 -23.122  1.00  9.640          C  
ATOM   4157  CG  HIS A 254      14.376 -10.900 -23.302  1.00  9.640          C  
ATOM   4158  ND1 HIS A 254      15.520 -10.155 -23.087  1.00  9.640          N  
ATOM   4159  CD2 HIS A 254      14.790 -12.128 -23.688  1.00  9.640          C  
ATOM   4160  CE1 HIS A 254      16.575 -10.897 -23.337  1.00  9.640          C  
ATOM   4161  NE2 HIS A 254      16.166 -12.102 -23.701  1.00  9.640          N  
ATOM   4162  H   HIS A 254      13.241 -10.484 -26.135  1.00  8.240          H  
ATOM   4163  HA  HIS A 254      11.503  -9.215 -24.130  1.00  8.270          H  
ATOM   4164 1HB  HIS A 254      13.015  -9.696 -22.251  1.00 11.570          H  
ATOM   4165 2HB  HIS A 254      12.327 -11.177 -22.907  1.00 11.570          H  
ATOM   4166  HD1 HIS A 254      15.585  -9.222 -22.666  1.00 11.570          H  
ATOM   4167  HD2 HIS A 254      14.252 -13.040 -23.963  1.00 11.570          H  
ATOM   4168  HE1 HIS A 254      17.576 -10.481 -23.225  1.00 11.570          H  
ATOM   4169  N   TYR A 255      13.239  -7.384 -23.680  1.00  8.070          N  
ATOM   4170  CA  TYR A 255      14.072  -6.191 -23.632  1.00  8.870          C  
ATOM   4171  C   TYR A 255      15.524  -6.570 -23.367  1.00  8.950          C  
ATOM   4172  O   TYR A 255      15.800  -7.386 -22.477  1.00  9.070          O  
ATOM   4173  CB  TYR A 255      13.558  -5.247 -22.548  1.00 12.100          C  
ATOM   4174  CG  TYR A 255      14.375  -4.010 -22.387  1.00 12.100          C  
ATOM   4175  CD1 TYR A 255      14.260  -2.974 -23.291  1.00 12.100          C  
ATOM   4176  CD2 TYR A 255      15.245  -3.913 -21.325  1.00 12.100          C  
ATOM   4177  CE1 TYR A 255      15.022  -1.841 -23.130  1.00 12.100          C  
ATOM   4178  CE2 TYR A 255      16.004  -2.789 -21.159  1.00 12.100          C  
ATOM   4179  CZ  TYR A 255      15.898  -1.749 -22.059  1.00 12.100          C  
ATOM   4180  OH  TYR A 255      16.662  -0.614 -21.900  1.00 12.100          O  
ATOM   4181  H   TYR A 255      12.532  -7.499 -22.968  1.00  9.680          H  
ATOM   4182  HA  TYR A 255      14.027  -5.691 -24.600  1.00 10.640          H  
ATOM   4183 1HB  TYR A 255      12.534  -4.951 -22.776  1.00 14.520          H  
ATOM   4184 2HB  TYR A 255      13.543  -5.770 -21.592  1.00 14.520          H  
ATOM   4185  HD1 TYR A 255      13.570  -3.051 -24.130  1.00 14.520          H  
ATOM   4186  HD2 TYR A 255      15.329  -4.732 -20.624  1.00 14.520          H  
ATOM   4187  HE1 TYR A 255      14.936  -1.021 -23.840  1.00 14.520          H  
ATOM   4188  HE2 TYR A 255      16.695  -2.720 -20.320  1.00 14.520          H  
ATOM   4189  HH  TYR A 255      17.241  -0.723 -21.142  1.00 14.520          H  
ATOM   4190  N   PHE A 256      16.466  -5.950 -24.083  1.00  9.160          N  
ATOM   4191  CA  PHE A 256      17.864  -6.266 -23.828  1.00  9.530          C  
ATOM   4192  C   PHE A 256      18.379  -5.625 -22.552  1.00  9.980          C  
ATOM   4193  O   PHE A 256      18.427  -4.403 -22.424  1.00 10.290          O  
ATOM   4194  CB  PHE A 256      18.791  -5.730 -24.921  1.00 13.190          C  
ATOM   4195  CG  PHE A 256      18.802  -6.391 -26.267  1.00 13.190          C  
ATOM   4196  CD1 PHE A 256      18.060  -5.892 -27.330  1.00 13.190          C  
ATOM   4197  CD2 PHE A 256      19.616  -7.492 -26.489  1.00 13.190          C  
ATOM   4198  CE1 PHE A 256      18.127  -6.486 -28.573  1.00 13.190          C  
ATOM   4199  CE2 PHE A 256      19.681  -8.084 -27.731  1.00 13.190          C  
ATOM   4200  CZ  PHE A 256      18.932  -7.578 -28.774  1.00 13.190          C  
ATOM   4201  H   PHE A 256      16.212  -5.293 -24.807  1.00 10.990          H  
ATOM   4202  HA  PHE A 256      17.970  -7.348 -23.746  1.00 11.440          H  
ATOM   4203 1HB  PHE A 256      18.564  -4.675 -25.076  1.00 15.830          H  
ATOM   4204 2HB  PHE A 256      19.808  -5.764 -24.532  1.00 15.830          H  
ATOM   4205  HD1 PHE A 256      17.418  -5.013 -27.195  1.00 15.830          H  
ATOM   4206  HD2 PHE A 256      20.220  -7.885 -25.665  1.00 15.830          H  
ATOM   4207  HE1 PHE A 256      17.532  -6.080 -29.396  1.00 15.830          H  
ATOM   4208  HE2 PHE A 256      20.327  -8.949 -27.892  1.00 15.830          H  
ATOM   4209  HZ  PHE A 256      18.978  -8.042 -29.759  1.00 15.830          H  
ATOM   4210  N   LYS A 257      18.831  -6.467 -21.642  1.00 10.210          N  
ATOM   4211  CA  LYS A 257      19.392  -6.041 -20.378  1.00 10.780          C  
ATOM   4212  C   LYS A 257      20.841  -6.440 -20.450  1.00 11.440          C  
ATOM   4213  O   LYS A 257      21.162  -7.352 -21.214  1.00 11.470          O  
ATOM   4214  CB  LYS A 257      18.670  -6.708 -19.214  1.00 14.860          C  
ATOM   4215  CG  LYS A 257      17.208  -6.318 -19.131  1.00 14.860          C  
ATOM   4216  CD  LYS A 257      16.503  -6.974 -17.968  1.00 14.860          C  
ATOM   4217  CE  LYS A 257      15.030  -6.588 -17.939  1.00 14.860          C  
ATOM   4218  NZ  LYS A 257      14.307  -7.231 -16.800  1.00 14.860          N  
ATOM   4219  H   LYS A 257      18.762  -7.456 -21.832  1.00 12.250          H  
ATOM   4220  HA  LYS A 257      19.327  -4.957 -20.287  1.00 12.940          H  
ATOM   4221 1HB  LYS A 257      18.734  -7.790 -19.316  1.00 17.840          H  
ATOM   4222 2HB  LYS A 257      19.153  -6.435 -18.276  1.00 17.840          H  
ATOM   4223 1HG  LYS A 257      17.136  -5.236 -19.033  1.00 17.840          H  
ATOM   4224 2HG  LYS A 257      16.710  -6.612 -20.057  1.00 17.840          H  
ATOM   4225 1HD  LYS A 257      16.583  -8.059 -18.061  1.00 17.840          H  
ATOM   4226 2HD  LYS A 257      16.972  -6.669 -17.033  1.00 17.840          H  
ATOM   4227 1HE  LYS A 257      14.948  -5.506 -17.846  1.00 17.840          H  
ATOM   4228 2HE  LYS A 257      14.563  -6.897 -18.877  1.00 17.840          H  
ATOM   4229 1HZ  LYS A 257      13.335  -6.952 -16.815  1.00 17.840          H  
ATOM   4230 2HZ  LYS A 257      14.368  -8.237 -16.885  1.00 17.840          H  
ATOM   4231 3HZ  LYS A 257      14.725  -6.942 -15.927  1.00 17.840          H  
ATOM   4232  N   THR A 258      21.712  -5.753 -19.703  1.00 12.160          N  
ATOM   4233  CA  THR A 258      23.145  -6.073 -19.692  1.00 12.980          C  
ATOM   4234  C   THR A 258      23.640  -6.340 -21.109  1.00 13.440          C  
ATOM   4235  O   THR A 258      24.274  -7.369 -21.367  1.00 14.030          O  
ATOM   4236  CB  THR A 258      23.498  -7.291 -18.818  1.00 17.840          C  
ATOM   4237  OG1 THR A 258      22.924  -8.460 -19.385  1.00 17.840          O  
ATOM   4238  CG2 THR A 258      22.985  -7.106 -17.416  1.00 17.840          C  
ATOM   4239  H   THR A 258      21.373  -5.005 -19.119  1.00 14.590          H  
ATOM   4240  HA  THR A 258      23.681  -5.214 -19.299  1.00 15.580          H  
ATOM   4241  HB  THR A 258      24.584  -7.407 -18.788  1.00 21.410          H  
ATOM   4242  HG1 THR A 258      23.302  -8.567 -20.291  1.00 21.410          H  
ATOM   4243 1HG2 THR A 258      23.253  -7.976 -16.819  1.00 21.410          H  
ATOM   4244 2HG2 THR A 258      23.435  -6.215 -16.982  1.00 21.410          H  
ATOM   4245 3HG2 THR A 258      21.904  -6.998 -17.434  1.00 21.410          H  
ATOM   4246  N   GLY A 259      23.291  -5.445 -22.034  1.00 13.350          N  
ATOM   4247  CA  GLY A 259      23.680  -5.592 -23.419  1.00 13.950          C  
ATOM   4248  C   GLY A 259      22.688  -4.954 -24.378  1.00 14.000          C  
ATOM   4249  O   GLY A 259      21.836  -4.159 -23.978  1.00 14.380          O  
ATOM   4250  H   GLY A 259      22.746  -4.646 -21.751  1.00 16.020          H  
ATOM   4251 1HA  GLY A 259      24.644  -5.114 -23.550  1.00 16.740          H  
ATOM   4252 2HA  GLY A 259      23.798  -6.648 -23.656  1.00 16.740          H  
ATOM   4253  N   ARG A 260      22.876  -5.254 -25.661  1.00 13.790          N  
ATOM   4254  CA  ARG A 260      22.079  -4.745 -26.769  1.00 14.010          C  
ATOM   4255  C   ARG A 260      22.402  -5.582 -28.011  1.00 13.570          C  
ATOM   4256  O   ARG A 260      23.302  -6.430 -27.971  1.00 13.420          O  
ATOM   4257  CB  ARG A 260      22.298  -3.256 -27.019  1.00 19.530          C  
ATOM   4258  CG  ARG A 260      23.644  -2.852 -27.508  1.00 19.530          C  
ATOM   4259  CD  ARG A 260      23.744  -1.398 -27.697  1.00 19.530          C  
ATOM   4260  NE  ARG A 260      25.028  -1.033 -28.265  1.00 19.530          N  
ATOM   4261  CZ  ARG A 260      25.381   0.216 -28.660  1.00 19.530          C  
ATOM   4262  NH1 ARG A 260      24.533   1.221 -28.533  1.00 19.530          N  
ATOM   4263  NH2 ARG A 260      26.581   0.434 -29.173  1.00 19.530          N  
ATOM   4264  H   ARG A 260      23.601  -5.921 -25.883  1.00 16.550          H  
ATOM   4265  HA  ARG A 260      21.029  -4.868 -26.537  1.00 16.810          H  
ATOM   4266 1HB  ARG A 260      21.574  -2.907 -27.748  1.00 23.430          H  
ATOM   4267 2HB  ARG A 260      22.112  -2.703 -26.099  1.00 23.430          H  
ATOM   4268 1HG  ARG A 260      24.415  -3.176 -26.808  1.00 23.430          H  
ATOM   4269 2HG  ARG A 260      23.818  -3.293 -28.466  1.00 23.430          H  
ATOM   4270 1HD  ARG A 260      22.960  -1.074 -28.376  1.00 23.430          H  
ATOM   4271 2HD  ARG A 260      23.634  -0.897 -26.734  1.00 23.430          H  
ATOM   4272  HE  ARG A 260      25.705  -1.794 -28.388  1.00 23.430          H  
ATOM   4273 1HH1 ARG A 260      23.617   1.068 -28.139  1.00 23.430          H  
ATOM   4274 2HH1 ARG A 260      24.802   2.149 -28.826  1.00 23.430          H  
ATOM   4275 1HH2 ARG A 260      27.242  -0.325 -29.269  1.00 23.430          H  
ATOM   4276 2HH2 ARG A 260      26.845   1.363 -29.465  1.00 23.430          H  
ATOM   4277  N   TRP A 261      21.711  -5.299 -29.112  1.00 13.530          N  
ATOM   4278  CA  TRP A 261      21.883  -5.934 -30.433  1.00 13.230          C  
ATOM   4279  C   TRP A 261      23.335  -6.071 -30.950  1.00 13.240          C  
ATOM   4280  O   TRP A 261      23.610  -6.892 -31.824  1.00 13.350          O  
ATOM   4281  CB  TRP A 261      21.104  -5.099 -31.465  1.00 18.640          C  
ATOM   4282  CG  TRP A 261      21.666  -3.687 -31.557  1.00 18.640          C  
ATOM   4283  CD1 TRP A 261      21.235  -2.610 -30.845  1.00 18.640          C  
ATOM   4284  CD2 TRP A 261      22.783  -3.206 -32.358  1.00 18.640          C  
ATOM   4285  NE1 TRP A 261      22.006  -1.521 -31.124  1.00 18.640          N  
ATOM   4286  CE2 TRP A 261      22.962  -1.868 -32.033  1.00 18.640          C  
ATOM   4287  CE3 TRP A 261      23.644  -3.804 -33.286  1.00 18.640          C  
ATOM   4288  CZ2 TRP A 261      23.973  -1.119 -32.584  1.00 18.640          C  
ATOM   4289  CZ3 TRP A 261      24.647  -3.061 -33.817  1.00 18.640          C  
ATOM   4290  CH2 TRP A 261      24.819  -1.756 -33.477  1.00 18.640          C  
ATOM   4291  H   TRP A 261      20.986  -4.599 -29.027  1.00 16.240          H  
ATOM   4292  HA  TRP A 261      21.450  -6.931 -30.377  1.00 15.880          H  
ATOM   4293 1HB  TRP A 261      21.164  -5.564 -32.448  1.00 22.370          H  
ATOM   4294 2HB  TRP A 261      20.056  -5.045 -31.179  1.00 22.370          H  
ATOM   4295  HD1 TRP A 261      20.406  -2.614 -30.137  1.00 22.370          H  
ATOM   4296  HE1 TRP A 261      21.895  -0.608 -30.714  1.00 22.370          H  
ATOM   4297  HE3 TRP A 261      23.530  -4.852 -33.560  1.00 22.370          H  
ATOM   4298  HZ2 TRP A 261      24.124  -0.073 -32.326  1.00 22.370          H  
ATOM   4299  HZ3 TRP A 261      25.310  -3.544 -34.511  1.00 22.370          H  
ATOM   4300  HH2 TRP A 261      25.640  -1.200 -33.920  1.00 22.370          H  
ATOM   4301  N   SER A 262      24.236  -5.229 -30.453  1.00 13.310          N  
ATOM   4302  CA  SER A 262      25.642  -5.134 -30.843  1.00 13.510          C  
ATOM   4303  C   SER A 262      26.547  -6.181 -30.258  1.00 13.110          C  
ATOM   4304  O   SER A 262      27.696  -6.315 -30.686  1.00 13.170          O  
ATOM   4305  CB  SER A 262      26.208  -3.818 -30.348  1.00 18.830          C  
ATOM   4306  OG  SER A 262      26.254  -3.795 -28.917  1.00 18.830          O  
ATOM   4307  H   SER A 262      23.922  -4.608 -29.729  1.00 15.970          H  
ATOM   4308  HA  SER A 262      25.703  -5.197 -31.927  1.00 16.210          H  
ATOM   4309 1HB  SER A 262      27.201  -3.670 -30.739  1.00 22.600          H  
ATOM   4310 2HB  SER A 262      25.589  -3.002 -30.704  1.00 22.600          H  
ATOM   4311  HG  SER A 262      26.887  -4.516 -28.601  1.00 22.600          H  
ATOM   4312  N   ASP A 263      26.042  -6.904 -29.278  1.00 12.980          N  
ATOM   4313  CA  ASP A 263      26.836  -7.804 -28.469  1.00 12.780          C  
ATOM   4314  C   ASP A 263      27.904  -6.941 -27.802  1.00 12.750          C  
ATOM   4315  O   ASP A 263      27.642  -5.759 -27.552  1.00 13.100          O  
ATOM   4316  CB  ASP A 263      27.471  -8.911 -29.317  1.00 17.970          C  
ATOM   4317  CG  ASP A 263      27.933 -10.083 -28.497  1.00 17.970          C  
ATOM   4318  OD1 ASP A 263      27.129 -10.863 -28.022  1.00 17.970          O  
ATOM   4319  OD2 ASP A 263      29.124 -10.195 -28.348  1.00 17.970          O  
ATOM   4320  H   ASP A 263      25.058  -6.765 -29.022  1.00 15.580          H  
ATOM   4321  HA  ASP A 263      26.208  -8.249 -27.699  1.00 15.340          H  
ATOM   4322 1HB  ASP A 263      26.740  -9.255 -30.045  1.00 21.570          H  
ATOM   4323 2HB  ASP A 263      28.325  -8.515 -29.869  1.00 21.570          H  
ATOM   4324  N   ILE A 264      29.126  -7.440 -27.612  1.00 12.540          N  
ATOM   4325  CA  ILE A 264      30.094  -6.646 -26.867  1.00 12.790          C  
ATOM   4326  C   ILE A 264      30.873  -5.659 -27.723  1.00 13.210          C  
ATOM   4327  O   ILE A 264      31.623  -6.051 -28.619  1.00 13.270          O  
ATOM   4328  CB  ILE A 264      31.093  -7.572 -26.137  1.00 17.810          C  
ATOM   4329  CG1 ILE A 264      30.323  -8.471 -25.126  1.00 17.810          C  
ATOM   4330  CG2 ILE A 264      32.168  -6.735 -25.419  1.00 17.810          C  
ATOM   4331  CD1 ILE A 264      31.123  -9.602 -24.514  1.00 17.810          C  
ATOM   4332  H   ILE A 264      29.359  -8.401 -27.901  1.00 15.050          H  
ATOM   4333  HA  ILE A 264      29.556  -6.077 -26.122  1.00 15.350          H  
ATOM   4334  HB  ILE A 264      31.572  -8.229 -26.866  1.00 21.370          H  
ATOM   4335 1HG1 ILE A 264      29.975  -7.865 -24.328  1.00 21.370          H  
ATOM   4336 2HG1 ILE A 264      29.462  -8.909 -25.636  1.00 21.370          H  
ATOM   4337 1HG2 ILE A 264      32.869  -7.389 -24.935  1.00 21.370          H  
ATOM   4338 2HG2 ILE A 264      32.719  -6.125 -26.119  1.00 21.370          H  
ATOM   4339 3HG2 ILE A 264      31.697  -6.088 -24.683  1.00 21.370          H  
ATOM   4340 1HD1 ILE A 264      30.479 -10.159 -23.833  1.00 21.370          H  
ATOM   4341 2HD1 ILE A 264      31.471 -10.265 -25.310  1.00 21.370          H  
ATOM   4342 3HD1 ILE A 264      31.966  -9.219 -23.969  1.00 21.370          H  
ATOM   4343  N   ASN A 265      30.793  -4.366 -27.391  1.00 13.680          N  
ATOM   4344  CA  ASN A 265      31.506  -3.347 -28.155  1.00 14.270          C  
ATOM   4345  C   ASN A 265      32.949  -3.244 -27.703  1.00 14.420          C  
ATOM   4346  O   ASN A 265      33.374  -2.229 -27.150  1.00 14.730          O  
ATOM   4347  CB  ASN A 265      30.845  -1.987 -28.049  1.00 19.740          C  
ATOM   4348  CG  ASN A 265      31.430  -0.985 -29.022  1.00 19.740          C  
ATOM   4349  OD1 ASN A 265      32.093  -1.369 -29.994  1.00 19.740          O  
ATOM   4350  ND2 ASN A 265      31.194   0.285 -28.780  1.00 19.740          N  
ATOM   4351  H   ASN A 265      30.185  -4.085 -26.627  1.00 16.420          H  
ATOM   4352  HA  ASN A 265      31.515  -3.648 -29.204  1.00 17.120          H  
ATOM   4353 1HB  ASN A 265      29.773  -2.085 -28.231  1.00 23.690          H  
ATOM   4354 2HB  ASN A 265      30.977  -1.598 -27.050  1.00 23.690          H  
ATOM   4355 1HD2 ASN A 265      31.562   0.989 -29.392  1.00 23.690          H  
ATOM   4356 2HD2 ASN A 265      30.656   0.552 -27.984  1.00 23.690          H  
ATOM   4357  N   ALA A 266      33.687  -4.301 -27.953  1.00 14.350          N  
ATOM   4358  CA  ALA A 266      35.088  -4.397 -27.614  1.00 14.630          C  
ATOM   4359  C   ALA A 266      35.368  -3.919 -26.182  1.00 14.660          C  
ATOM   4360  O   ALA A 266      34.641  -4.222 -25.230  1.00 14.770          O  
ATOM   4361  CB  ALA A 266      35.892  -3.592 -28.628  1.00 20.370          C  
ATOM   4362  H   ALA A 266      33.210  -5.082 -28.414  1.00 17.220          H  
ATOM   4363  HA  ALA A 266      35.377  -5.445 -27.679  1.00 17.560          H  
ATOM   4364 1HB  ALA A 266      36.957  -3.694 -28.430  1.00 24.440          H  
ATOM   4365 2HB  ALA A 266      35.682  -3.976 -29.625  1.00 24.440          H  
ATOM   4366 3HB  ALA A 266      35.603  -2.541 -28.580  1.00 24.440          H  
ATOM   4367  N   GLY A 267      36.388  -3.080 -26.038  1.00 14.720          N  
ATOM   4368  CA  GLY A 267      36.816  -2.587 -24.741  1.00 14.920          C  
ATOM   4369  C   GLY A 267      36.016  -1.399 -24.235  1.00 14.590          C  
ATOM   4370  O   GLY A 267      36.365  -0.814 -23.210  1.00 14.670          O  
ATOM   4371  H   GLY A 267      36.931  -2.814 -26.842  1.00 17.660          H  
ATOM   4372 1HA  GLY A 267      36.749  -3.398 -24.016  1.00 17.900          H  
ATOM   4373 2HA  GLY A 267      37.867  -2.310 -24.799  1.00 17.900          H  
ATOM   4374  N   TYR A 268      34.946  -1.023 -24.935  1.00 14.390          N  
ATOM   4375  CA  TYR A 268      34.166   0.118 -24.505  1.00 14.270          C  
ATOM   4376  C   TYR A 268      33.175  -0.294 -23.425  1.00 13.580          C  
ATOM   4377  O   TYR A 268      32.567   0.555 -22.770  1.00 13.180          O  
ATOM   4378  CB  TYR A 268      33.438   0.742 -25.692  1.00 20.030          C  
ATOM   4379  CG  TYR A 268      34.384   1.346 -26.702  1.00 20.030          C  
ATOM   4380  CD1 TYR A 268      34.667   0.678 -27.888  1.00 20.030          C  
ATOM   4381  CD2 TYR A 268      34.976   2.568 -26.441  1.00 20.030          C  
ATOM   4382  CE1 TYR A 268      35.531   1.225 -28.797  1.00 20.030          C  
ATOM   4383  CE2 TYR A 268      35.848   3.118 -27.355  1.00 20.030          C  
ATOM   4384  CZ  TYR A 268      36.126   2.450 -28.530  1.00 20.030          C  
ATOM   4385  OH  TYR A 268      36.997   2.997 -29.445  1.00 20.030          O  
ATOM   4386  H   TYR A 268      34.655  -1.522 -25.785  1.00 17.270          H  
ATOM   4387  HA  TYR A 268      34.840   0.859 -24.075  1.00 17.120          H  
ATOM   4388 1HB  TYR A 268      32.832  -0.010 -26.186  1.00 24.030          H  
ATOM   4389 2HB  TYR A 268      32.768   1.524 -25.339  1.00 24.030          H  
ATOM   4390  HD1 TYR A 268      34.210  -0.272 -28.106  1.00 24.030          H  
ATOM   4391  HD2 TYR A 268      34.757   3.093 -25.510  1.00 24.030          H  
ATOM   4392  HE1 TYR A 268      35.747   0.698 -29.723  1.00 24.030          H  
ATOM   4393  HE2 TYR A 268      36.317   4.081 -27.149  1.00 24.030          H  
ATOM   4394  HH  TYR A 268      37.324   3.837 -29.114  1.00 24.030          H  
ATOM   4395  N   TRP A 269      32.977  -1.599 -23.253  1.00 13.590          N  
ATOM   4396  CA  TRP A 269      32.047  -2.064 -22.234  1.00 13.180          C  
ATOM   4397  C   TRP A 269      32.597  -2.143 -20.810  1.00 13.520          C  
ATOM   4398  O   TRP A 269      33.644  -2.748 -20.557  1.00 13.870          O  
ATOM   4399  CB  TRP A 269      31.465  -3.395 -22.634  1.00 18.620          C  
ATOM   4400  CG  TRP A 269      30.370  -3.322 -23.603  1.00 18.620          C  
ATOM   4401  CD1 TRP A 269      30.061  -2.324 -24.464  1.00 18.620          C  
ATOM   4402  CD2 TRP A 269      29.334  -4.310 -23.742  1.00 18.620          C  
ATOM   4403  NE1 TRP A 269      28.906  -2.628 -25.129  1.00 18.620          N  
ATOM   4404  CE2 TRP A 269      28.446  -3.835 -24.680  1.00 18.620          C  
ATOM   4405  CE3 TRP A 269      29.082  -5.543 -23.123  1.00 18.620          C  
ATOM   4406  CZ2 TRP A 269      27.326  -4.535 -25.023  1.00 18.620          C  
ATOM   4407  CZ3 TRP A 269      27.966  -6.240 -23.472  1.00 18.620          C  
ATOM   4408  CH2 TRP A 269      27.117  -5.757 -24.394  1.00 18.620          C  
ATOM   4409  H   TRP A 269      33.506  -2.273 -23.827  1.00 16.310          H  
ATOM   4410  HA  TRP A 269      31.219  -1.356 -22.204  1.00 15.820          H  
ATOM   4411 1HB  TRP A 269      32.226  -3.935 -23.123  1.00 22.340          H  
ATOM   4412 2HB  TRP A 269      31.182  -3.943 -21.771  1.00 22.340          H  
ATOM   4413  HD1 TRP A 269      30.630  -1.405 -24.599  1.00 22.340          H  
ATOM   4414  HE1 TRP A 269      28.445  -2.048 -25.824  1.00 22.340          H  
ATOM   4415  HE3 TRP A 269      29.752  -5.943 -22.376  1.00 22.340          H  
ATOM   4416  HZ2 TRP A 269      26.617  -4.171 -25.769  1.00 22.340          H  
ATOM   4417  HZ3 TRP A 269      27.779  -7.199 -22.982  1.00 22.340          H  
ATOM   4418  HH2 TRP A 269      26.245  -6.346 -24.654  1.00 22.340          H  
ATOM   4419  N   GLU A 270      31.814  -1.608 -19.864  1.00 13.540          N  
ATOM   4420  CA  GLU A 270      32.133  -1.606 -18.432  1.00 13.700          C  
ATOM   4421  C   GLU A 270      30.922  -2.075 -17.620  1.00 13.320          C  
ATOM   4422  O   GLU A 270      29.774  -1.850 -18.017  1.00 13.190          O  
ATOM   4423  CB  GLU A 270      32.568  -0.212 -17.966  1.00 19.120          C  
ATOM   4424  CG  GLU A 270      33.853   0.316 -18.616  1.00 19.120          C  
ATOM   4425  CD  GLU A 270      34.279   1.665 -18.072  1.00 19.120          C  
ATOM   4426  OE1 GLU A 270      33.558   2.204 -17.266  1.00 19.120          O  
ATOM   4427  OE2 GLU A 270      35.324   2.145 -18.452  1.00 19.120          O  
ATOM   4428  H   GLU A 270      30.966  -1.141 -20.162  1.00 16.250          H  
ATOM   4429  HA  GLU A 270      32.954  -2.304 -18.252  1.00 16.440          H  
ATOM   4430 1HB  GLU A 270      31.769   0.502 -18.177  1.00 22.940          H  
ATOM   4431 2HB  GLU A 270      32.711  -0.223 -16.886  1.00 22.940          H  
ATOM   4432 1HG  GLU A 270      34.653  -0.406 -18.457  1.00 22.940          H  
ATOM   4433 2HG  GLU A 270      33.694   0.403 -19.694  1.00 22.940          H  
ATOM   4434  N   ILE A 271      31.164  -2.624 -16.433  1.00 13.310          N  
ATOM   4435  CA  ILE A 271      30.052  -3.101 -15.616  1.00 13.070          C  
ATOM   4436  C   ILE A 271      28.997  -2.006 -15.413  1.00 13.200          C  
ATOM   4437  O   ILE A 271      29.347  -0.834 -15.279  1.00 13.360          O  
ATOM   4438  CB  ILE A 271      30.538  -3.653 -14.254  1.00 18.390          C  
ATOM   4439  CG1 ILE A 271      31.311  -2.562 -13.460  1.00 18.390          C  
ATOM   4440  CG2 ILE A 271      31.344  -4.927 -14.486  1.00 18.390          C  
ATOM   4441  CD1 ILE A 271      31.585  -2.923 -12.015  1.00 18.390          C  
ATOM   4442  H   ILE A 271      32.120  -2.738 -16.133  1.00 15.970          H  
ATOM   4443  HA  ILE A 271      29.621  -3.926 -16.167  1.00 15.680          H  
ATOM   4444  HB  ILE A 271      29.684  -3.898 -13.649  1.00 22.070          H  
ATOM   4445 1HG1 ILE A 271      32.258  -2.366 -13.952  1.00 22.070          H  
ATOM   4446 2HG1 ILE A 271      30.731  -1.648 -13.453  1.00 22.070          H  
ATOM   4447 1HG2 ILE A 271      31.658  -5.356 -13.540  1.00 22.070          H  
ATOM   4448 2HG2 ILE A 271      30.718  -5.649 -15.010  1.00 22.070          H  
ATOM   4449 3HG2 ILE A 271      32.220  -4.707 -15.088  1.00 22.070          H  
ATOM   4450 1HD1 ILE A 271      32.115  -2.099 -11.538  1.00 22.070          H  
ATOM   4451 2HD1 ILE A 271      30.642  -3.090 -11.505  1.00 22.070          H  
ATOM   4452 3HD1 ILE A 271      32.193  -3.817 -11.951  1.00 22.070          H  
ATOM   4453  N   PHE A 272      27.699  -2.369 -15.405  1.00 13.310          N  
ATOM   4454  CA  PHE A 272      27.171  -3.745 -15.400  1.00 13.540          C  
ATOM   4455  C   PHE A 272      26.688  -4.347 -16.713  1.00 13.680          C  
ATOM   4456  O   PHE A 272      25.819  -5.212 -16.705  1.00 13.780          O  
ATOM   4457  CB  PHE A 272      26.104  -3.865 -14.329  1.00 18.860          C  
ATOM   4458  CG  PHE A 272      26.742  -3.799 -12.989  1.00 18.860          C  
ATOM   4459  CD1 PHE A 272      26.807  -2.621 -12.269  1.00 18.860          C  
ATOM   4460  CD2 PHE A 272      27.318  -4.943 -12.451  1.00 18.860          C  
ATOM   4461  CE1 PHE A 272      27.432  -2.587 -11.043  1.00 18.860          C  
ATOM   4462  CE2 PHE A 272      27.940  -4.909 -11.231  1.00 18.860          C  
ATOM   4463  CZ  PHE A 272      27.997  -3.730 -10.525  1.00 18.860          C  
ATOM   4464  H   PHE A 272      27.024  -1.619 -15.344  1.00 15.970          H  
ATOM   4465  HA  PHE A 272      27.947  -4.407 -15.040  1.00 16.250          H  
ATOM   4466 1HB  PHE A 272      25.379  -3.054 -14.417  1.00 22.640          H  
ATOM   4467 2HB  PHE A 272      25.571  -4.814 -14.417  1.00 22.640          H  
ATOM   4468  HD1 PHE A 272      26.366  -1.712 -12.680  1.00 22.640          H  
ATOM   4469  HD2 PHE A 272      27.275  -5.880 -13.013  1.00 22.640          H  
ATOM   4470  HE1 PHE A 272      27.483  -1.653 -10.485  1.00 22.640          H  
ATOM   4471  HE2 PHE A 272      28.389  -5.812 -10.821  1.00 22.640          H  
ATOM   4472  HZ  PHE A 272      28.492  -3.701  -9.556  1.00 22.640          H  
ATOM   4473  N   VAL A 273      27.292  -3.977 -17.845  1.00 13.830          N  
ATOM   4474  CA  VAL A 273      26.907  -4.623 -19.118  1.00 14.140          C  
ATOM   4475  C   VAL A 273      27.447  -6.057 -19.189  1.00 14.300          C  
ATOM   4476  O   VAL A 273      27.137  -6.805 -20.107  1.00 14.550          O  
ATOM   4477  CB  VAL A 273      27.403  -3.842 -20.321  1.00 19.670          C  
ATOM   4478  CG1 VAL A 273      26.847  -2.455 -20.291  1.00 19.670          C  
ATOM   4479  CG2 VAL A 273      28.852  -3.849 -20.323  1.00 19.670          C  
ATOM   4480  H   VAL A 273      28.011  -3.239 -17.825  1.00 16.600          H  
ATOM   4481  HA  VAL A 273      25.827  -4.657 -19.167  1.00 16.970          H  
ATOM   4482  HB  VAL A 273      27.034  -4.303 -21.237  1.00 23.610          H  
ATOM   4483 1HG1 VAL A 273      27.194  -1.908 -21.168  1.00 23.610          H  
ATOM   4484 2HG1 VAL A 273      25.760  -2.501 -20.297  1.00 23.610          H  
ATOM   4485 3HG1 VAL A 273      27.186  -1.943 -19.388  1.00 23.610          H  
ATOM   4486 1HG2 VAL A 273      29.157  -3.273 -21.152  1.00 23.610          H  
ATOM   4487 2HG2 VAL A 273      29.207  -3.429 -19.475  1.00 23.610          H  
ATOM   4488 3HG2 VAL A 273      29.239  -4.849 -20.391  1.00 23.610          H  
ATOM   4489  N   CYS A 274      28.297  -6.387 -18.221  1.00 14.300          N  
ATOM   4490  CA  CYS A 274      28.916  -7.682 -18.003  1.00 14.440          C  
ATOM   4491  C   CYS A 274      29.846  -8.198 -19.098  1.00 14.400          C  
ATOM   4492  O   CYS A 274      29.776  -9.365 -19.479  1.00 14.540          O  
ATOM   4493  CB  CYS A 274      27.808  -8.694 -17.737  1.00 20.160          C  
ATOM   4494  SG  CYS A 274      26.757  -8.227 -16.323  1.00 20.160          S  
ATOM   4495  H   CYS A 274      28.476  -5.658 -17.558  1.00 17.160          H  
ATOM   4496  HA  CYS A 274      29.509  -7.601 -17.091  1.00 17.330          H  
ATOM   4497 1HB  CYS A 274      27.173  -8.806 -18.616  1.00 24.190          H  
ATOM   4498 2HB  CYS A 274      28.244  -9.665 -17.525  1.00 24.190          H  
ATOM   4499  HG  CYS A 274      26.300  -7.049 -16.830  1.00 24.190          H  
ATOM   4500  N   ARG A 275      30.733  -7.345 -19.605  1.00 14.350          N  
ATOM   4501  CA  ARG A 275      31.705  -7.819 -20.575  1.00 14.410          C  
ATOM   4502  C   ARG A 275      32.637  -8.849 -19.985  1.00 14.150          C  
ATOM   4503  O   ARG A 275      33.377  -8.556 -19.046  1.00 14.060          O  
ATOM   4504  CB  ARG A 275      32.569  -6.679 -21.087  1.00 20.150          C  
ATOM   4505  CG  ARG A 275      33.718  -7.102 -22.009  1.00 20.150          C  
ATOM   4506  CD  ARG A 275      34.383  -5.950 -22.670  1.00 20.150          C  
ATOM   4507  NE  ARG A 275      34.989  -4.987 -21.729  1.00 20.150          N  
ATOM   4508  CZ  ARG A 275      36.215  -5.090 -21.191  1.00 20.150          C  
ATOM   4509  NH1 ARG A 275      36.980  -6.108 -21.487  1.00 20.150          N  
ATOM   4510  NH2 ARG A 275      36.630  -4.146 -20.365  1.00 20.150          N  
ATOM   4511  H   ARG A 275      30.742  -6.388 -19.288  1.00 17.220          H  
ATOM   4512  HA  ARG A 275      31.166  -8.267 -21.411  1.00 17.290          H  
ATOM   4513 1HB  ARG A 275      31.957  -6.024 -21.658  1.00 24.180          H  
ATOM   4514 2HB  ARG A 275      32.980  -6.110 -20.251  1.00 24.180          H  
ATOM   4515 1HG  ARG A 275      34.481  -7.614 -21.420  1.00 24.180          H  
ATOM   4516 2HG  ARG A 275      33.358  -7.777 -22.764  1.00 24.180          H  
ATOM   4517 1HD  ARG A 275      35.162  -6.323 -23.330  1.00 24.180          H  
ATOM   4518 2HD  ARG A 275      33.681  -5.442 -23.268  1.00 24.180          H  
ATOM   4519  HE  ARG A 275      34.435  -4.154 -21.451  1.00 24.180          H  
ATOM   4520 1HH1 ARG A 275      36.641  -6.820 -22.112  1.00 24.180          H  
ATOM   4521 2HH1 ARG A 275      37.914  -6.211 -21.083  1.00 24.180          H  
ATOM   4522 1HH2 ARG A 275      36.008  -3.360 -20.154  1.00 24.180          H  
ATOM   4523 2HH2 ARG A 275      37.547  -4.198 -19.951  1.00 24.180          H  
ATOM   4524  N   MET A 276      32.661 -10.029 -20.587  1.00 14.200          N  
ATOM   4525  CA  MET A 276      33.545 -11.095 -20.139  1.00 14.160          C  
ATOM   4526  C   MET A 276      34.741 -11.206 -21.087  1.00 14.280          C  
ATOM   4527  O   MET A 276      35.840 -11.598 -20.697  1.00 14.450          O  
ATOM   4528  CB  MET A 276      32.793 -12.427 -20.106  1.00 19.840          C  
ATOM   4529  CG  MET A 276      31.611 -12.544 -19.099  1.00 19.840          C  
ATOM   4530  SD  MET A 276      32.064 -12.373 -17.350  1.00 19.840          S  
ATOM   4531  CE  MET A 276      31.521 -10.705 -16.961  1.00 19.840          C  
ATOM   4532  H   MET A 276      31.999 -10.198 -21.328  1.00 17.040          H  
ATOM   4533  HA  MET A 276      33.922 -10.856 -19.144  1.00 16.990          H  
ATOM   4534 1HB  MET A 276      32.393 -12.634 -21.096  1.00 23.810          H  
ATOM   4535 2HB  MET A 276      33.497 -13.226 -19.873  1.00 23.810          H  
ATOM   4536 1HG  MET A 276      30.881 -11.764 -19.330  1.00 23.810          H  
ATOM   4537 2HG  MET A 276      31.120 -13.507 -19.230  1.00 23.810          H  
ATOM   4538 1HE  MET A 276      31.737 -10.487 -15.919  1.00 23.810          H  
ATOM   4539 2HE  MET A 276      32.033 -10.002 -17.577  1.00 23.810          H  
ATOM   4540 3HE  MET A 276      30.452 -10.624 -17.136  1.00 23.810          H  
ATOM   4541  N   ASP A 277      34.475 -10.893 -22.355  1.00 14.340          N  
ATOM   4542  CA  ASP A 277      35.406 -11.014 -23.467  1.00 14.670          C  
ATOM   4543  C   ASP A 277      36.243  -9.770 -23.764  1.00 14.160          C  
ATOM   4544  O   ASP A 277      35.735  -8.773 -24.288  1.00 14.280          O  
ATOM   4545  CB  ASP A 277      34.661 -11.382 -24.750  1.00 20.410          C  
ATOM   4546  CG  ASP A 277      35.606 -11.563 -25.924  1.00 20.410          C  
ATOM   4547  OD1 ASP A 277      36.765 -11.336 -25.755  1.00 20.410          O  
ATOM   4548  OD2 ASP A 277      35.180 -11.887 -26.995  1.00 20.410          O  
ATOM   4549  H   ASP A 277      33.547 -10.576 -22.570  1.00 17.210          H  
ATOM   4550  HA  ASP A 277      36.096 -11.825 -23.230  1.00 17.600          H  
ATOM   4551 1HB  ASP A 277      34.102 -12.308 -24.596  1.00 24.490          H  
ATOM   4552 2HB  ASP A 277      33.946 -10.600 -24.993  1.00 24.490          H  
ATOM   4553  N   HIS A 278      37.536  -9.817 -23.471  1.00 13.780          N  
ATOM   4554  CA  HIS A 278      38.407  -8.668 -23.700  1.00 13.490          C  
ATOM   4555  C   HIS A 278      38.837  -8.588 -25.182  1.00 12.910          C  
ATOM   4556  O   HIS A 278      40.023  -8.706 -25.507  1.00 12.880          O  
ATOM   4557  CB  HIS A 278      39.638  -8.768 -22.792  1.00 19.000          C  
ATOM   4558  CG  HIS A 278      39.302  -8.714 -21.319  1.00 19.000          C  
ATOM   4559  ND1 HIS A 278      39.305  -7.536 -20.579  1.00 19.000          N  
ATOM   4560  CD2 HIS A 278      38.929  -9.693 -20.457  1.00 19.000          C  
ATOM   4561  CE1 HIS A 278      38.965  -7.811 -19.326  1.00 19.000          C  
ATOM   4562  NE2 HIS A 278      38.728  -9.105 -19.233  1.00 19.000          N  
ATOM   4563  H   HIS A 278      37.911 -10.666 -23.077  1.00 16.540          H  
ATOM   4564  HA  HIS A 278      37.880  -7.751 -23.462  1.00 16.190          H  
ATOM   4565 1HB  HIS A 278      40.159  -9.704 -22.992  1.00 22.800          H  
ATOM   4566 2HB  HIS A 278      40.329  -7.955 -23.018  1.00 22.800          H  
ATOM   4567  HD2 HIS A 278      38.804 -10.753 -20.689  1.00 22.800          H  
ATOM   4568  HE1 HIS A 278      38.883  -7.091 -18.512  1.00 22.800          H  
ATOM   4569  HE2 HIS A 278      38.440  -9.593 -18.397  1.00 22.800          H  
ATOM   4570  N   THR A 279      37.833  -8.351 -26.040  1.00 12.620          N  
ATOM   4571  CA  THR A 279      37.880  -8.244 -27.508  1.00 12.160          C  
ATOM   4572  C   THR A 279      38.612  -9.394 -28.241  1.00 11.890          C  
ATOM   4573  O   THR A 279      39.420  -9.140 -29.134  1.00 12.180          O  
ATOM   4574  CB  THR A 279      38.513  -6.888 -27.924  1.00 17.210          C  
ATOM   4575  OG1 THR A 279      38.023  -5.855 -27.065  1.00 17.210          O  
ATOM   4576  CG2 THR A 279      38.098  -6.509 -29.363  1.00 17.210          C  
ATOM   4577  H   THR A 279      36.917  -8.270 -25.599  1.00 15.140          H  
ATOM   4578  HA  THR A 279      36.850  -8.247 -27.864  1.00 14.590          H  
ATOM   4579  HB  THR A 279      39.601  -6.947 -27.849  1.00 20.650          H  
ATOM   4580  HG1 THR A 279      38.387  -5.987 -26.186  1.00 20.650          H  
ATOM   4581 1HG2 THR A 279      38.538  -5.547 -29.616  1.00 20.650          H  
ATOM   4582 2HG2 THR A 279      38.436  -7.240 -30.084  1.00 20.650          H  
ATOM   4583 3HG2 THR A 279      37.018  -6.439 -29.420  1.00 20.650          H  
ATOM   4584  N   GLN A 280      38.350 -10.658 -27.879  1.00 11.460          N  
ATOM   4585  CA  GLN A 280      39.017 -11.771 -28.553  1.00 11.210          C  
ATOM   4586  C   GLN A 280      38.121 -12.648 -29.448  1.00 10.160          C  
ATOM   4587  O   GLN A 280      38.630 -13.287 -30.378  1.00  9.960          O  
ATOM   4588  CB  GLN A 280      39.687 -12.672 -27.515  1.00 15.790          C  
ATOM   4589  CG  GLN A 280      40.694 -11.953 -26.644  1.00 15.790          C  
ATOM   4590  CD  GLN A 280      41.818 -11.348 -27.424  1.00 15.790          C  
ATOM   4591  OE1 GLN A 280      42.531 -12.032 -28.171  1.00 15.790          O  
ATOM   4592  NE2 GLN A 280      41.981 -10.042 -27.271  1.00 15.790          N  
ATOM   4593  H   GLN A 280      37.683 -10.852 -27.130  1.00 13.750          H  
ATOM   4594  HA  GLN A 280      39.794 -11.357 -29.193  1.00 13.450          H  
ATOM   4595 1HB  GLN A 280      38.919 -13.094 -26.863  1.00 18.950          H  
ATOM   4596 2HB  GLN A 280      40.191 -13.496 -28.014  1.00 18.950          H  
ATOM   4597 1HG  GLN A 280      40.184 -11.160 -26.109  1.00 18.950          H  
ATOM   4598 2HG  GLN A 280      41.115 -12.663 -25.938  1.00 18.950          H  
ATOM   4599 1HE2 GLN A 280      42.702  -9.561 -27.763  1.00 18.950          H  
ATOM   4600 2HE2 GLN A 280      41.349  -9.521 -26.644  1.00 18.950          H  
ATOM   4601  N   SER A 281      36.816 -12.733 -29.171  1.00  9.650          N  
ATOM   4602  CA  SER A 281      35.939 -13.645 -29.905  1.00  8.730          C  
ATOM   4603  C   SER A 281      35.618 -13.192 -31.335  1.00  8.370          C  
ATOM   4604  O   SER A 281      35.648 -11.995 -31.636  1.00  8.860          O  
ATOM   4605  CB  SER A 281      34.623 -13.811 -29.161  1.00 12.590          C  
ATOM   4606  OG  SER A 281      34.821 -14.383 -27.904  1.00 12.590          O  
ATOM   4607  H   SER A 281      36.394 -12.198 -28.397  1.00 11.580          H  
ATOM   4608  HA  SER A 281      36.455 -14.600 -29.921  1.00 10.480          H  
ATOM   4609 1HB  SER A 281      34.154 -12.835 -29.043  1.00 15.110          H  
ATOM   4610 2HB  SER A 281      33.934 -14.418 -29.737  1.00 15.110          H  
ATOM   4611  HG  SER A 281      35.078 -13.622 -27.349  1.00 15.110          H  
ATOM   4612  N   PRO A 282      35.316 -14.138 -32.247  1.00  7.740          N  
ATOM   4613  CA  PRO A 282      34.804 -13.938 -33.590  1.00  7.450          C  
ATOM   4614  C   PRO A 282      33.334 -13.574 -33.513  1.00  6.870          C  
ATOM   4615  O   PRO A 282      32.722 -13.700 -32.452  1.00  6.640          O  
ATOM   4616  CB  PRO A 282      35.027 -15.300 -34.251  1.00 11.180          C  
ATOM   4617  CG  PRO A 282      34.900 -16.281 -33.123  1.00 11.180          C  
ATOM   4618  CD  PRO A 282      35.533 -15.583 -31.929  1.00 11.180          C  
ATOM   4619  HA  PRO A 282      35.386 -13.144 -34.092  1.00  8.940          H  
ATOM   4620 1HB  PRO A 282      34.256 -15.462 -35.033  1.00 13.410          H  
ATOM   4621 2HB  PRO A 282      36.008 -15.334 -34.763  1.00 13.410          H  
ATOM   4622 1HG  PRO A 282      33.834 -16.521 -32.958  1.00 13.410          H  
ATOM   4623 2HG  PRO A 282      35.402 -17.225 -33.390  1.00 13.410          H  
ATOM   4624 1HD  PRO A 282      34.993 -15.907 -31.038  1.00 13.410          H  
ATOM   4625 2HD  PRO A 282      36.612 -15.810 -31.881  1.00 13.410          H  
ATOM   4626  N   LEU A 283      32.762 -13.153 -34.626  1.00  6.940          N  
ATOM   4627  CA  LEU A 283      31.333 -12.915 -34.677  1.00  6.520          C  
ATOM   4628  C   LEU A 283      30.648 -14.256 -34.486  1.00  5.670          C  
ATOM   4629  O   LEU A 283      31.166 -15.288 -34.910  1.00  5.670          O  
ATOM   4630  CB  LEU A 283      30.955 -12.291 -36.030  1.00  9.300          C  
ATOM   4631  CG  LEU A 283      31.503 -10.858 -36.319  1.00  9.300          C  
ATOM   4632  CD1 LEU A 283      31.246 -10.517 -37.771  1.00  9.300          C  
ATOM   4633  CD2 LEU A 283      30.788  -9.823 -35.435  1.00  9.300          C  
ATOM   4634  H   LEU A 283      33.313 -13.066 -35.469  1.00  8.330          H  
ATOM   4635  HA  LEU A 283      31.045 -12.260 -33.856  1.00  7.820          H  
ATOM   4636 1HB  LEU A 283      31.320 -12.952 -36.825  1.00 11.160          H  
ATOM   4637 2HB  LEU A 283      29.868 -12.251 -36.102  1.00 11.160          H  
ATOM   4638  HG  LEU A 283      32.566 -10.831 -36.131  1.00 11.160          H  
ATOM   4639 1HD1 LEU A 283      31.627  -9.517 -37.994  1.00 11.160          H  
ATOM   4640 2HD1 LEU A 283      31.742 -11.247 -38.408  1.00 11.160          H  
ATOM   4641 3HD1 LEU A 283      30.179 -10.546 -37.943  1.00 11.160          H  
ATOM   4642 1HD2 LEU A 283      31.172  -8.830 -35.663  1.00 11.160          H  
ATOM   4643 2HD2 LEU A 283      29.712  -9.849 -35.645  1.00 11.160          H  
ATOM   4644 3HD2 LEU A 283      30.956 -10.039 -34.386  1.00 11.160          H  
ATOM   4645  N   LYS A 284      29.480 -14.251 -33.853  1.00  5.250          N  
ATOM   4646  CA  LYS A 284      28.749 -15.488 -33.636  1.00  4.580          C  
ATOM   4647  C   LYS A 284      28.478 -16.235 -34.929  1.00  4.220          C  
ATOM   4648  O   LYS A 284      27.998 -15.673 -35.927  1.00  4.830          O  
ATOM   4649  CB  LYS A 284      27.439 -15.231 -32.900  1.00  6.680          C  
ATOM   4650  CG  LYS A 284      27.577 -14.819 -31.437  1.00  6.680          C  
ATOM   4651  CD  LYS A 284      26.189 -14.705 -30.782  1.00  6.680          C  
ATOM   4652  CE  LYS A 284      26.258 -14.502 -29.256  1.00  6.680          C  
ATOM   4653  NZ  LYS A 284      26.754 -13.147 -28.873  1.00  6.680          N  
ATOM   4654  H   LYS A 284      29.116 -13.380 -33.508  1.00  6.300          H  
ATOM   4655  HA  LYS A 284      29.364 -16.137 -33.011  1.00  5.500          H  
ATOM   4656 1HB  LYS A 284      26.901 -14.433 -33.405  1.00  8.020          H  
ATOM   4657 2HB  LYS A 284      26.815 -16.126 -32.949  1.00  8.020          H  
ATOM   4658 1HG  LYS A 284      28.170 -15.565 -30.906  1.00  8.020          H  
ATOM   4659 2HG  LYS A 284      28.089 -13.861 -31.379  1.00  8.020          H  
ATOM   4660 1HD  LYS A 284      25.657 -13.861 -31.226  1.00  8.020          H  
ATOM   4661 2HD  LYS A 284      25.617 -15.611 -30.989  1.00  8.020          H  
ATOM   4662 1HE  LYS A 284      25.262 -14.638 -28.841  1.00  8.020          H  
ATOM   4663 2HE  LYS A 284      26.924 -15.252 -28.830  1.00  8.020          H  
ATOM   4664 1HZ  LYS A 284      26.782 -13.046 -27.860  1.00  8.020          H  
ATOM   4665 2HZ  LYS A 284      27.682 -12.997 -29.234  1.00  8.020          H  
ATOM   4666 3HZ  LYS A 284      26.132 -12.438 -29.247  1.00  8.020          H  
ATOM   4667  N   ASN A 285      28.745 -17.533 -34.907  1.00  3.640          N  
ATOM   4668  CA  ASN A 285      28.547 -18.317 -36.101  1.00  3.470          C  
ATOM   4669  C   ASN A 285      27.099 -18.695 -36.279  1.00  3.020          C  
ATOM   4670  O   ASN A 285      26.624 -19.697 -35.746  1.00  3.180          O  
ATOM   4671  CB  ASN A 285      29.396 -19.570 -36.093  1.00  4.930          C  
ATOM   4672  CG  ASN A 285      29.294 -20.331 -37.406  1.00  4.930          C  
ATOM   4673  OD1 ASN A 285      28.513 -19.968 -38.313  1.00  4.930          O  
ATOM   4674  ND2 ASN A 285      30.072 -21.387 -37.524  1.00  4.930          N  
ATOM   4675  H   ASN A 285      29.121 -17.958 -34.073  1.00  4.370          H  
ATOM   4676  HA  ASN A 285      28.837 -17.712 -36.961  1.00  4.160          H  
ATOM   4677 1HB  ASN A 285      30.439 -19.302 -35.918  1.00  5.910          H  
ATOM   4678 2HB  ASN A 285      29.081 -20.223 -35.279  1.00  5.910          H  
ATOM   4679 1HD2 ASN A 285      30.049 -21.933 -38.363  1.00  5.910          H  
ATOM   4680 2HD2 ASN A 285      30.683 -21.647 -36.775  1.00  5.910          H  
ATOM   4681  N   HIS A 286      26.418 -17.884 -37.061  1.00  3.040          N  
ATOM   4682  CA  HIS A 286      25.011 -18.072 -37.359  1.00  2.960          C  
ATOM   4683  C   HIS A 286      24.813 -18.540 -38.798  1.00  2.380          C  
ATOM   4684  O   HIS A 286      23.729 -18.370 -39.354  1.00  2.660          O  
ATOM   4685  CB  HIS A 286      24.217 -16.787 -37.155  1.00  4.180          C  
ATOM   4686  CG  HIS A 286      24.123 -16.281 -35.768  1.00  4.180          C  
ATOM   4687  ND1 HIS A 286      23.374 -16.911 -34.792  1.00  4.180          N  
ATOM   4688  CD2 HIS A 286      24.637 -15.182 -35.194  1.00  4.180          C  
ATOM   4689  CE1 HIS A 286      23.448 -16.215 -33.674  1.00  4.180          C  
ATOM   4690  NE2 HIS A 286      24.193 -15.155 -33.896  1.00  4.180          N  
ATOM   4691  H   HIS A 286      26.913 -17.056 -37.398  1.00  3.650          H  
ATOM   4692  HA  HIS A 286      24.597 -18.836 -36.703  1.00  3.550          H  
ATOM   4693 1HB  HIS A 286      24.675 -16.006 -37.751  1.00  5.010          H  
ATOM   4694 2HB  HIS A 286      23.216 -16.932 -37.519  1.00  5.010          H  
ATOM   4695  HD1 HIS A 286      22.710 -17.644 -34.945  1.00  5.010          H  
ATOM   4696  HD2 HIS A 286      25.268 -14.388 -35.569  1.00  5.010          H  
ATOM   4697  HE1 HIS A 286      22.924 -16.544 -32.777  1.00  5.010          H  
ATOM   4698  N   ASN A 287      25.857 -19.115 -39.408  1.00  2.150          N  
ATOM   4699  CA  ASN A 287      25.760 -19.573 -40.794  1.00  2.050          C  
ATOM   4700  C   ASN A 287      25.029 -20.902 -40.982  1.00  1.790          C  
ATOM   4701  O   ASN A 287      25.248 -21.870 -40.244  1.00  2.200          O  
ATOM   4702  CB  ASN A 287      27.135 -19.693 -41.421  1.00  2.910          C  
ATOM   4703  CG  ASN A 287      27.782 -18.383 -41.674  1.00  2.910          C  
ATOM   4704  OD1 ASN A 287      28.755 -17.984 -41.017  1.00  2.910          O  
ATOM   4705  ND2 ASN A 287      27.265 -17.702 -42.647  1.00  2.910          N  
ATOM   4706  H   ASN A 287      26.741 -19.245 -38.904  1.00  2.580          H  
ATOM   4707  HA  ASN A 287      25.202 -18.821 -41.349  1.00  2.460          H  
ATOM   4708 1HB  ASN A 287      27.779 -20.293 -40.787  1.00  3.490          H  
ATOM   4709 2HB  ASN A 287      27.039 -20.211 -42.373  1.00  3.490          H  
ATOM   4710 1HD2 ASN A 287      27.628 -16.805 -42.907  1.00  3.490          H  
ATOM   4711 2HD2 ASN A 287      26.452 -18.042 -43.164  1.00  3.490          H  
ATOM   4712  N   SER A 288      24.221 -20.961 -42.041  1.00  1.560          N  
ATOM   4713  CA  SER A 288      23.501 -22.191 -42.416  1.00  1.570          C  
ATOM   4714  C   SER A 288      23.061 -22.197 -43.884  1.00  1.490          C  
ATOM   4715  O   SER A 288      23.072 -21.159 -44.547  1.00  1.800          O  
ATOM   4716  CB  SER A 288      22.268 -22.349 -41.545  1.00  2.190          C  
ATOM   4717  OG  SER A 288      21.323 -21.357 -41.843  1.00  2.190          O  
ATOM   4718  H   SER A 288      24.085 -20.084 -42.571  1.00  1.870          H  
ATOM   4719  HA  SER A 288      24.166 -23.041 -42.255  1.00  1.880          H  
ATOM   4720 1HB  SER A 288      21.826 -23.334 -41.701  1.00  2.630          H  
ATOM   4721 2HB  SER A 288      22.550 -22.278 -40.496  1.00  2.630          H  
ATOM   4722  HG  SER A 288      20.631 -21.415 -41.163  1.00  2.630          H  
ATOM   4723  N   LEU A 289      22.711 -23.389 -44.405  1.00  1.600          N  
ATOM   4724  CA  LEU A 289      22.144 -23.508 -45.753  1.00  1.690          C  
ATOM   4725  C   LEU A 289      20.874 -24.349 -45.793  1.00  1.780          C  
ATOM   4726  O   LEU A 289      20.764 -25.367 -45.105  1.00  2.220          O  
ATOM   4727  CB  LEU A 289      23.152 -24.085 -46.764  1.00  2.330          C  
ATOM   4728  CG  LEU A 289      24.272 -23.135 -47.148  1.00  2.330          C  
ATOM   4729  CD1 LEU A 289      25.535 -23.352 -46.289  1.00  2.330          C  
ATOM   4730  CD2 LEU A 289      24.598 -23.258 -48.618  1.00  2.330          C  
ATOM   4731  H   LEU A 289      22.772 -24.214 -43.826  1.00  1.920          H  
ATOM   4732  HA  LEU A 289      21.877 -22.507 -46.093  1.00  2.030          H  
ATOM   4733 1HB  LEU A 289      23.573 -24.997 -46.375  1.00  2.800          H  
ATOM   4734 2HB  LEU A 289      22.609 -24.339 -47.678  1.00  2.800          H  
ATOM   4735  HG  LEU A 289      23.912 -22.175 -46.970  1.00  2.800          H  
ATOM   4736 1HD1 LEU A 289      26.284 -22.650 -46.574  1.00  2.800          H  
ATOM   4737 2HD1 LEU A 289      25.319 -23.232 -45.243  1.00  2.800          H  
ATOM   4738 3HD1 LEU A 289      25.918 -24.317 -46.458  1.00  2.800          H  
ATOM   4739 1HD2 LEU A 289      25.360 -22.530 -48.874  1.00  2.800          H  
ATOM   4740 2HD2 LEU A 289      24.966 -24.249 -48.831  1.00  2.800          H  
ATOM   4741 3HD2 LEU A 289      23.705 -23.071 -49.216  1.00  2.800          H  
ATOM   4742  N   HIS A 290      19.924 -23.913 -46.617  1.00  1.670          N  
ATOM   4743  CA  HIS A 290      18.666 -24.621 -46.868  1.00  1.910          C  
ATOM   4744  C   HIS A 290      17.984 -24.074 -48.114  1.00  1.920          C  
ATOM   4745  O   HIS A 290      18.054 -22.866 -48.367  1.00  2.230          O  
ATOM   4746  CB  HIS A 290      17.730 -24.515 -45.676  1.00  2.580          C  
ATOM   4747  CG  HIS A 290      16.484 -25.259 -45.850  1.00  2.580          C  
ATOM   4748  ND1 HIS A 290      15.442 -24.749 -46.550  1.00  2.580          N  
ATOM   4749  CD2 HIS A 290      16.109 -26.485 -45.443  1.00  2.580          C  
ATOM   4750  CE1 HIS A 290      14.469 -25.634 -46.591  1.00  2.580          C  
ATOM   4751  NE2 HIS A 290      14.852 -26.697 -45.924  1.00  2.580          N  
ATOM   4752  H   HIS A 290      20.091 -23.053 -47.121  1.00  2.000          H  
ATOM   4753  HA  HIS A 290      18.866 -25.681 -47.046  1.00  2.290          H  
ATOM   4754 1HB  HIS A 290      18.225 -24.915 -44.818  1.00  3.090          H  
ATOM   4755 2HB  HIS A 290      17.496 -23.480 -45.496  1.00  3.090          H  
ATOM   4756  HD2 HIS A 290      16.709 -27.184 -44.862  1.00  3.090          H  
ATOM   4757  HE1 HIS A 290      13.516 -25.509 -47.100  1.00  3.090          H  
ATOM   4758  HE2 HIS A 290      14.303 -27.558 -45.804  1.00  3.090          H  
ATOM   4759  N   TYR A 291      17.331 -24.939 -48.894  1.00  1.940          N  
ATOM   4760  CA  TYR A 291      16.595 -24.456 -50.063  1.00  2.040          C  
ATOM   4761  C   TYR A 291      15.083 -24.629 -49.985  1.00  1.920          C  
ATOM   4762  O   TYR A 291      14.557 -25.722 -49.771  1.00  2.110          O  
ATOM   4763  CB  TYR A 291      17.133 -25.124 -51.329  1.00  2.820          C  
ATOM   4764  CG  TYR A 291      16.351 -24.811 -52.601  1.00  2.820          C  
ATOM   4765  CD1 TYR A 291      16.128 -23.514 -52.967  1.00  2.820          C  
ATOM   4766  CD2 TYR A 291      15.900 -25.835 -53.418  1.00  2.820          C  
ATOM   4767  CE1 TYR A 291      15.482 -23.218 -54.114  1.00  2.820          C  
ATOM   4768  CE2 TYR A 291      15.242 -25.528 -54.597  1.00  2.820          C  
ATOM   4769  CZ  TYR A 291      15.045 -24.208 -54.939  1.00  2.820          C  
ATOM   4770  OH  TYR A 291      14.407 -23.859 -56.100  1.00  2.820          O  
ATOM   4771  H   TYR A 291      17.330 -25.950 -48.668  1.00  2.330          H  
ATOM   4772  HA  TYR A 291      16.775 -23.383 -50.149  1.00  2.450          H  
ATOM   4773 1HB  TYR A 291      18.166 -24.808 -51.487  1.00  3.380          H  
ATOM   4774 2HB  TYR A 291      17.151 -26.197 -51.196  1.00  3.380          H  
ATOM   4775  HD1 TYR A 291      16.467 -22.703 -52.334  1.00  3.380          H  
ATOM   4776  HD2 TYR A 291      16.070 -26.868 -53.137  1.00  3.380          H  
ATOM   4777  HE1 TYR A 291      15.322 -22.185 -54.371  1.00  3.380          H  
ATOM   4778  HE2 TYR A 291      14.888 -26.321 -55.254  1.00  3.380          H  
ATOM   4779  HH  TYR A 291      13.951 -24.626 -56.469  1.00  3.380          H  
ATOM   4780  N   PHE A 292      14.374 -23.538 -50.209  1.00  1.980          N  
ATOM   4781  CA  PHE A 292      12.930 -23.561 -50.209  1.00  2.220          C  
ATOM   4782  C   PHE A 292      12.550 -23.720 -51.682  1.00  2.100          C  
ATOM   4783  O   PHE A 292      12.793 -22.808 -52.486  1.00  2.130          O  
ATOM   4784  CB  PHE A 292      12.414 -22.276 -49.600  1.00  3.010          C  
ATOM   4785  CG  PHE A 292      12.842 -22.106 -48.129  1.00  3.010          C  
ATOM   4786  CD1 PHE A 292      12.149 -22.700 -47.128  1.00  3.010          C  
ATOM   4787  CD2 PHE A 292      13.960 -21.347 -47.778  1.00  3.010          C  
ATOM   4788  CE1 PHE A 292      12.535 -22.562 -45.802  1.00  3.010          C  
ATOM   4789  CE2 PHE A 292      14.348 -21.206 -46.476  1.00  3.010          C  
ATOM   4790  CZ  PHE A 292      13.630 -21.816 -45.485  1.00  3.010          C  
ATOM   4791  H   PHE A 292      14.859 -22.647 -50.362  1.00  2.380          H  
ATOM   4792  HA  PHE A 292      12.571 -24.419 -49.640  1.00  2.660          H  
ATOM   4793 1HB  PHE A 292      12.810 -21.487 -50.169  1.00  3.610          H  
ATOM   4794 2HB  PHE A 292      11.329 -22.233 -49.661  1.00  3.610          H  
ATOM   4795  HD1 PHE A 292      11.292 -23.290 -47.394  1.00  3.610          H  
ATOM   4796  HD2 PHE A 292      14.534 -20.863 -48.537  1.00  3.610          H  
ATOM   4797  HE1 PHE A 292      11.966 -23.045 -45.012  1.00  3.610          H  
ATOM   4798  HE2 PHE A 292      15.226 -20.607 -46.230  1.00  3.610          H  
ATOM   4799  HZ  PHE A 292      13.934 -21.702 -44.451  1.00  3.610          H  
ATOM   4800  N   LYS A 293      11.903 -24.849 -52.020  1.00  2.140          N  
ATOM   4801  CA  LYS A 293      11.689 -25.306 -53.410  1.00  2.230          C  
ATOM   4802  C   LYS A 293      11.164 -24.314 -54.443  1.00  2.130          C  
ATOM   4803  O   LYS A 293      11.329 -24.550 -55.639  1.00  2.330          O  
ATOM   4804  CB  LYS A 293      10.716 -26.495 -53.506  1.00  3.090          C  
ATOM   4805  CG  LYS A 293       9.204 -26.185 -53.276  1.00  3.090          C  
ATOM   4806  CD  LYS A 293       8.348 -27.444 -53.522  1.00  3.090          C  
ATOM   4807  CE  LYS A 293       6.832 -27.127 -53.562  1.00  3.090          C  
ATOM   4808  NZ  LYS A 293       6.017 -28.352 -53.934  1.00  3.090          N  
ATOM   4809  H   LYS A 293      11.672 -25.490 -51.272  1.00  2.570          H  
ATOM   4810  HA  LYS A 293      12.649 -25.655 -53.770  1.00  2.680          H  
ATOM   4811 1HB  LYS A 293      10.808 -26.946 -54.494  1.00  3.700          H  
ATOM   4812 2HB  LYS A 293      11.011 -27.254 -52.778  1.00  3.700          H  
ATOM   4813 1HG  LYS A 293       9.038 -25.810 -52.265  1.00  3.700          H  
ATOM   4814 2HG  LYS A 293       8.870 -25.440 -53.985  1.00  3.700          H  
ATOM   4815 1HD  LYS A 293       8.636 -27.890 -54.476  1.00  3.700          H  
ATOM   4816 2HD  LYS A 293       8.535 -28.170 -52.730  1.00  3.700          H  
ATOM   4817 1HE  LYS A 293       6.503 -26.760 -52.591  1.00  3.700          H  
ATOM   4818 2HE  LYS A 293       6.654 -26.351 -54.311  1.00  3.700          H  
ATOM   4819 1HZ  LYS A 293       5.006 -28.124 -53.992  1.00  3.700          H  
ATOM   4820 2HZ  LYS A 293       6.316 -28.680 -54.839  1.00  3.700          H  
ATOM   4821 3HZ  LYS A 293       6.145 -29.085 -53.256  1.00  3.700          H  
ATOM   4822  N   THR A 294      10.510 -23.240 -54.029  1.00  1.980          N  
ATOM   4823  CA  THR A 294       9.962 -22.298 -54.986  1.00  2.070          C  
ATOM   4824  C   THR A 294      10.983 -21.242 -55.417  1.00  1.920          C  
ATOM   4825  O   THR A 294      10.724 -20.478 -56.356  1.00  2.140          O  
ATOM   4826  CB  THR A 294       8.720 -21.606 -54.420  1.00  2.860          C  
ATOM   4827  OG1 THR A 294       9.076 -20.888 -53.227  1.00  2.860          O  
ATOM   4828  CG2 THR A 294       7.661 -22.614 -54.101  1.00  2.860          C  
ATOM   4829  H   THR A 294      10.385 -23.064 -53.042  1.00  2.380          H  
ATOM   4830  HA  THR A 294       9.661 -22.850 -55.876  1.00  2.480          H  
ATOM   4831  HB  THR A 294       8.331 -20.905 -55.160  1.00  3.430          H  
ATOM   4832  HG1 THR A 294       8.536 -20.061 -53.191  1.00  3.430          H  
ATOM   4833 1HG2 THR A 294       6.808 -22.099 -53.714  1.00  3.430          H  
ATOM   4834 2HG2 THR A 294       7.383 -23.150 -55.002  1.00  3.430          H  
ATOM   4835 3HG2 THR A 294       8.025 -23.312 -53.361  1.00  3.430          H  
ATOM   4836  N   GLY A 295      12.165 -21.233 -54.783  1.00  1.730          N  
ATOM   4837  CA  GLY A 295      13.192 -20.236 -55.103  1.00  1.700          C  
ATOM   4838  C   GLY A 295      13.659 -19.314 -53.969  1.00  1.600          C  
ATOM   4839  O   GLY A 295      13.984 -18.144 -54.211  1.00  1.730          O  
ATOM   4840  H   GLY A 295      12.310 -21.920 -54.040  1.00  2.080          H  
ATOM   4841 1HA  GLY A 295      14.063 -20.760 -55.488  1.00  2.040          H  
ATOM   4842 2HA  GLY A 295      12.829 -19.618 -55.923  1.00  2.040          H  
ATOM   4843  N   ARG A 296      13.683 -19.791 -52.717  1.00  1.520          N  
ATOM   4844  CA  ARG A 296      14.187 -18.906 -51.655  1.00  1.500          C  
ATOM   4845  C   ARG A 296      15.371 -19.534 -50.920  1.00  1.450          C  
ATOM   4846  O   ARG A 296      15.399 -20.739 -50.639  1.00  1.490          O  
ATOM   4847  CB  ARG A 296      13.118 -18.581 -50.598  1.00  2.110          C  
ATOM   4848  CG  ARG A 296      11.809 -17.941 -51.066  1.00  2.110          C  
ATOM   4849  CD  ARG A 296      11.924 -16.501 -51.423  1.00  2.110          C  
ATOM   4850  NE  ARG A 296      12.309 -15.671 -50.266  1.00  2.110          N  
ATOM   4851  CZ  ARG A 296      11.454 -15.206 -49.305  1.00  2.110          C  
ATOM   4852  NH1 ARG A 296      10.185 -15.503 -49.327  1.00  2.110          N  
ATOM   4853  NH2 ARG A 296      11.901 -14.453 -48.329  1.00  2.110          N  
ATOM   4854  H   ARG A 296      13.391 -20.753 -52.526  1.00  1.820          H  
ATOM   4855  HA  ARG A 296      14.535 -17.972 -52.098  1.00  1.800          H  
ATOM   4856 1HB  ARG A 296      12.868 -19.417 -50.019  1.00  2.530          H  
ATOM   4857 2HB  ARG A 296      13.566 -17.871 -49.910  1.00  2.530          H  
ATOM   4858 1HG  ARG A 296      11.461 -18.475 -51.942  1.00  2.530          H  
ATOM   4859 2HG  ARG A 296      11.070 -18.044 -50.274  1.00  2.530          H  
ATOM   4860 1HD  ARG A 296      12.690 -16.383 -52.194  1.00  2.530          H  
ATOM   4861 2HD  ARG A 296      10.972 -16.139 -51.813  1.00  2.530          H  
ATOM   4862  HE  ARG A 296      13.287 -15.406 -50.197  1.00  2.530          H  
ATOM   4863 1HH1 ARG A 296       9.821 -16.100 -50.050  1.00  2.530          H  
ATOM   4864 2HH1 ARG A 296       9.560 -15.119 -48.589  1.00  2.530          H  
ATOM   4865 1HH2 ARG A 296      12.874 -14.213 -48.285  1.00  2.530          H  
ATOM   4866 2HH2 ARG A 296      11.265 -14.120 -47.611  1.00  2.530          H  
ATOM   4867  N   TRP A 297      16.329 -18.678 -50.571  1.00  1.430          N  
ATOM   4868  CA  TRP A 297      17.497 -19.071 -49.763  1.00  1.400          C  
ATOM   4869  C   TRP A 297      17.804 -17.967 -48.755  1.00  1.390          C  
ATOM   4870  O   TRP A 297      17.474 -16.807 -49.010  1.00  1.540          O  
ATOM   4871  CB  TRP A 297      18.745 -19.271 -50.609  1.00  1.970          C  
ATOM   4872  CG  TRP A 297      18.694 -20.278 -51.705  1.00  1.970          C  
ATOM   4873  CD1 TRP A 297      19.194 -21.536 -51.622  1.00  1.970          C  
ATOM   4874  CD2 TRP A 297      18.158 -20.141 -53.071  1.00  1.970          C  
ATOM   4875  NE1 TRP A 297      19.061 -22.181 -52.819  1.00  1.970          N  
ATOM   4876  CE2 TRP A 297      18.429 -21.336 -53.726  1.00  1.970          C  
ATOM   4877  CE3 TRP A 297      17.497 -19.108 -53.774  1.00  1.970          C  
ATOM   4878  CZ2 TRP A 297      18.086 -21.539 -55.057  1.00  1.970          C  
ATOM   4879  CZ3 TRP A 297      17.146 -19.314 -55.093  1.00  1.970          C  
ATOM   4880  CH2 TRP A 297      17.434 -20.494 -55.725  1.00  1.970          C  
ATOM   4881  H   TRP A 297      16.215 -17.710 -50.899  1.00  1.720          H  
ATOM   4882  HA  TRP A 297      17.271 -19.993 -49.222  1.00  1.680          H  
ATOM   4883 1HB  TRP A 297      19.091 -18.356 -50.982  1.00  2.370          H  
ATOM   4884 2HB  TRP A 297      19.530 -19.618 -49.943  1.00  2.370          H  
ATOM   4885  HD1 TRP A 297      19.668 -21.961 -50.737  1.00  2.370          H  
ATOM   4886  HE1 TRP A 297      19.395 -23.120 -52.986  1.00  2.370          H  
ATOM   4887  HE3 TRP A 297      17.252 -18.175 -53.302  1.00  2.370          H  
ATOM   4888  HZ2 TRP A 297      18.300 -22.476 -55.569  1.00  2.370          H  
ATOM   4889  HZ3 TRP A 297      16.630 -18.507 -55.617  1.00  2.370          H  
ATOM   4890  HH2 TRP A 297      17.141 -20.621 -56.770  1.00  2.370          H  
ATOM   4891  N   SER A 298      18.471 -18.286 -47.643  1.00  1.310          N  
ATOM   4892  CA  SER A 298      18.860 -17.231 -46.700  1.00  1.320          C  
ATOM   4893  C   SER A 298      20.043 -17.580 -45.805  1.00  1.290          C  
ATOM   4894  O   SER A 298      20.387 -18.755 -45.658  1.00  1.270          O  
ATOM   4895  CB  SER A 298      17.695 -16.893 -45.815  1.00  1.840          C  
ATOM   4896  OG  SER A 298      17.367 -17.980 -44.987  1.00  1.840          O  
ATOM   4897  H   SER A 298      18.709 -19.246 -47.436  1.00  1.570          H  
ATOM   4898  HA  SER A 298      19.134 -16.356 -47.282  1.00  1.580          H  
ATOM   4899 1HB  SER A 298      17.937 -16.023 -45.203  1.00  2.210          H  
ATOM   4900 2HB  SER A 298      16.858 -16.628 -46.435  1.00  2.210          H  
ATOM   4901  HG  SER A 298      16.660 -17.672 -44.417  1.00  2.210          H  
ATOM   4902  N   ASP A 299      20.649 -16.535 -45.202  1.00  1.370          N  
ATOM   4903  CA  ASP A 299      21.735 -16.704 -44.218  1.00  1.430          C  
ATOM   4904  C   ASP A 299      22.004 -15.477 -43.332  1.00  1.440          C  
ATOM   4905  O   ASP A 299      21.447 -14.392 -43.532  1.00  1.470          O  
ATOM   4906  CB  ASP A 299      23.060 -16.983 -44.933  1.00  1.980          C  
ATOM   4907  CG  ASP A 299      24.050 -17.808 -44.101  1.00  1.980          C  
ATOM   4908  OD1 ASP A 299      23.684 -18.226 -43.029  1.00  1.980          O  
ATOM   4909  OD2 ASP A 299      25.164 -17.996 -44.506  1.00  1.980          O  
ATOM   4910  H   ASP A 299      20.293 -15.605 -45.437  1.00  1.640          H  
ATOM   4911  HA  ASP A 299      21.479 -17.545 -43.572  1.00  1.720          H  
ATOM   4912 1HB  ASP A 299      22.866 -17.464 -45.840  1.00  2.370          H  
ATOM   4913 2HB  ASP A 299      23.536 -16.034 -45.178  1.00  2.370          H  
ATOM   4914  N   ILE A 300      22.949 -15.655 -42.400  1.00  1.600          N  
ATOM   4915  CA  ILE A 300      23.464 -14.587 -41.533  1.00  1.850          C  
ATOM   4916  C   ILE A 300      24.996 -14.485 -41.642  1.00  2.080          C  
ATOM   4917  O   ILE A 300      25.698 -15.461 -41.392  1.00  2.210          O  
ATOM   4918  CB  ILE A 300      23.047 -14.799 -40.065  1.00  2.490          C  
ATOM   4919  CG1 ILE A 300      21.496 -14.810 -39.973  1.00  2.490          C  
ATOM   4920  CG2 ILE A 300      23.674 -13.680 -39.167  1.00  2.490          C  
ATOM   4921  CD1 ILE A 300      20.929 -15.195 -38.628  1.00  2.490          C  
ATOM   4922  H   ILE A 300      23.298 -16.617 -42.299  1.00  1.920          H  
ATOM   4923  HA  ILE A 300      23.032 -13.652 -41.861  1.00  2.220          H  
ATOM   4924  HB  ILE A 300      23.390 -15.773 -39.744  1.00  2.990          H  
ATOM   4925 1HG1 ILE A 300      21.137 -13.836 -40.243  1.00  2.990          H  
ATOM   4926 2HG1 ILE A 300      21.112 -15.523 -40.690  1.00  2.990          H  
ATOM   4927 1HG2 ILE A 300      23.397 -13.822 -38.131  1.00  2.990          H  
ATOM   4928 2HG2 ILE A 300      24.759 -13.713 -39.241  1.00  2.990          H  
ATOM   4929 3HG2 ILE A 300      23.321 -12.704 -39.504  1.00  2.990          H  
ATOM   4930 1HD1 ILE A 300      19.843 -15.178 -38.687  1.00  2.990          H  
ATOM   4931 2HD1 ILE A 300      21.255 -16.198 -38.373  1.00  2.990          H  
ATOM   4932 3HD1 ILE A 300      21.252 -14.502 -37.863  1.00  2.990          H  
ATOM   4933  N   ASN A 301      25.512 -13.292 -41.979  1.00  2.240          N  
ATOM   4934  CA  ASN A 301      26.956 -13.101 -42.176  1.00  2.600          C  
ATOM   4935  C   ASN A 301      27.618 -11.928 -41.429  1.00  2.730          C  
ATOM   4936  O   ASN A 301      27.082 -11.481 -40.424  1.00  2.620          O  
ATOM   4937  CB  ASN A 301      27.220 -13.083 -43.651  1.00  3.500          C  
ATOM   4938  CG  ASN A 301      27.311 -14.449 -44.135  1.00  3.500          C  
ATOM   4939  OD1 ASN A 301      28.215 -15.188 -43.676  1.00  3.500          O  
ATOM   4940  ND2 ASN A 301      26.441 -14.835 -45.032  1.00  3.500          N  
ATOM   4941  H   ASN A 301      24.863 -12.521 -42.130  1.00  2.690          H  
ATOM   4942  HA  ASN A 301      27.445 -13.993 -41.789  1.00  3.120          H  
ATOM   4943 1HB  ASN A 301      26.386 -12.607 -44.137  1.00  4.200          H  
ATOM   4944 2HB  ASN A 301      28.074 -12.544 -43.905  1.00  4.200          H  
ATOM   4945 1HD2 ASN A 301      26.480 -15.775 -45.397  1.00  4.200          H  
ATOM   4946 2HD2 ASN A 301      25.742 -14.201 -45.361  1.00  4.200          H  
ATOM   4947  N   ALA A 302      28.792 -11.439 -41.891  1.00  3.200          N  
ATOM   4948  CA  ALA A 302      29.559 -10.450 -41.111  1.00  3.480          C  
ATOM   4949  C   ALA A 302      29.264  -8.982 -41.327  1.00  3.610          C  
ATOM   4950  O   ALA A 302      29.456  -8.414 -42.404  1.00  4.190          O  
ATOM   4951  CB  ALA A 302      31.035 -10.611 -41.373  1.00  4.760          C  
ATOM   4952  H   ALA A 302      29.179 -11.755 -42.778  1.00  3.840          H  
ATOM   4953  HA  ALA A 302      29.361 -10.659 -40.063  1.00  4.180          H  
ATOM   4954 1HB  ALA A 302      31.589  -9.914 -40.741  1.00  5.710          H  
ATOM   4955 2HB  ALA A 302      31.322 -11.602 -41.133  1.00  5.710          H  
ATOM   4956 3HB  ALA A 302      31.254 -10.406 -42.418  1.00  5.710          H  
ATOM   4957  N   GLY A 303      28.916  -8.362 -40.219  1.00  3.500          N  
ATOM   4958  CA  GLY A 303      28.620  -6.948 -40.064  1.00  3.500          C  
ATOM   4959  C   GLY A 303      29.606  -6.342 -39.052  1.00  3.090          C  
ATOM   4960  O   GLY A 303      30.659  -5.879 -39.487  1.00  3.450          O  
ATOM   4961  H   GLY A 303      28.826  -8.938 -39.383  1.00  4.200          H  
ATOM   4962 1HA  GLY A 303      28.778  -6.469 -41.019  1.00  4.200          H  
ATOM   4963 2HA  GLY A 303      27.584  -6.752 -39.817  1.00  4.200          H  
ATOM   4964  N   TYR A 304      29.321  -6.327 -37.715  1.00  2.950          N  
ATOM   4965  CA  TYR A 304      28.152  -6.859 -36.960  1.00  3.000          C  
ATOM   4966  C   TYR A 304      27.479  -8.067 -37.593  1.00  3.060          C  
ATOM   4967  O   TYR A 304      28.135  -9.094 -37.743  1.00  3.290          O  
ATOM   4968  CB  TYR A 304      27.153  -5.745 -36.698  1.00  4.180          C  
ATOM   4969  CG  TYR A 304      27.635  -4.706 -35.747  1.00  4.180          C  
ATOM   4970  CD1 TYR A 304      27.941  -3.441 -36.214  1.00  4.180          C  
ATOM   4971  CD2 TYR A 304      27.794  -5.011 -34.410  1.00  4.180          C  
ATOM   4972  CE1 TYR A 304      28.394  -2.480 -35.340  1.00  4.180          C  
ATOM   4973  CE2 TYR A 304      28.253  -4.058 -33.542  1.00  4.180          C  
ATOM   4974  CZ  TYR A 304      28.551  -2.791 -34.000  1.00  4.180          C  
ATOM   4975  OH  TYR A 304      29.021  -1.831 -33.137  1.00  4.180          O  
ATOM   4976  H   TYR A 304      30.030  -5.894 -37.140  1.00  3.540          H  
ATOM   4977  HA  TYR A 304      28.519  -7.196 -35.991  1.00  3.600          H  
ATOM   4978 1HB  TYR A 304      26.977  -5.254 -37.631  1.00  5.020          H  
ATOM   4979 2HB  TYR A 304      26.209  -6.138 -36.325  1.00  5.020          H  
ATOM   4980  HD1 TYR A 304      27.820  -3.205 -37.272  1.00  5.020          H  
ATOM   4981  HD2 TYR A 304      27.563  -6.005 -34.042  1.00  5.020          H  
ATOM   4982  HE1 TYR A 304      28.633  -1.480 -35.702  1.00  5.020          H  
ATOM   4983  HE2 TYR A 304      28.385  -4.310 -32.494  1.00  5.020          H  
ATOM   4984  HH  TYR A 304      29.142  -2.214 -32.266  1.00  5.020          H  
ATOM   4985  N   TRP A 305      26.199  -7.969 -38.003  1.00  3.190          N  
ATOM   4986  CA  TRP A 305      25.599  -9.139 -38.662  1.00  3.230          C  
ATOM   4987  C   TRP A 305      24.765  -8.805 -39.903  1.00  2.590          C  
ATOM   4988  O   TRP A 305      23.819  -8.014 -39.850  1.00  2.600          O  
ATOM   4989  CB  TRP A 305      24.795  -9.981 -37.657  1.00  4.510          C  
ATOM   4990  CG  TRP A 305      25.702 -10.658 -36.623  1.00  4.510          C  
ATOM   4991  CD1 TRP A 305      26.222 -11.916 -36.734  1.00  4.510          C  
ATOM   4992  CD2 TRP A 305      26.207 -10.132 -35.358  1.00  4.510          C  
ATOM   4993  NE1 TRP A 305      27.011 -12.207 -35.655  1.00  4.510          N  
ATOM   4994  CE2 TRP A 305      27.022 -11.125 -34.805  1.00  4.510          C  
ATOM   4995  CE3 TRP A 305      26.044  -8.911 -34.668  1.00  4.510          C  
ATOM   4996  CZ2 TRP A 305      27.680 -10.938 -33.606  1.00  4.510          C  
ATOM   4997  CZ3 TRP A 305      26.709  -8.735 -33.468  1.00  4.510          C  
ATOM   4998  CH2 TRP A 305      27.507  -9.721 -32.960  1.00  4.510          C  
ATOM   4999  H   TRP A 305      25.694  -7.081 -37.928  1.00  3.830          H  
ATOM   5000  HA  TRP A 305      26.411  -9.771 -38.995  1.00  3.880          H  
ATOM   5001 1HB  TRP A 305      24.073  -9.353 -37.139  1.00  5.410          H  
ATOM   5002 2HB  TRP A 305      24.244 -10.751 -38.191  1.00  5.410          H  
ATOM   5003  HD1 TRP A 305      26.048 -12.590 -37.566  1.00  5.410          H  
ATOM   5004  HE1 TRP A 305      27.508 -13.091 -35.535  1.00  5.410          H  
ATOM   5005  HE3 TRP A 305      25.414  -8.123 -35.073  1.00  5.410          H  
ATOM   5006  HZ2 TRP A 305      28.316 -11.691 -33.170  1.00  5.410          H  
ATOM   5007  HZ3 TRP A 305      26.584  -7.791 -32.937  1.00  5.410          H  
ATOM   5008  HH2 TRP A 305      28.020  -9.548 -32.022  1.00  5.410          H  
ATOM   5009  N   GLU A 306      25.079  -9.479 -41.003  1.00  2.440          N  
ATOM   5010  CA  GLU A 306      24.364  -9.261 -42.269  1.00  2.200          C  
ATOM   5011  C   GLU A 306      23.233 -10.230 -42.460  1.00  1.920          C  
ATOM   5012  O   GLU A 306      23.430 -11.432 -42.328  1.00  1.960          O  
ATOM   5013  CB  GLU A 306      25.281  -9.404 -43.477  1.00  3.180          C  
ATOM   5014  CG  GLU A 306      26.317  -8.356 -43.647  1.00  3.180          C  
ATOM   5015  CD  GLU A 306      27.211  -8.592 -44.864  1.00  3.180          C  
ATOM   5016  OE1 GLU A 306      27.685  -9.685 -45.042  1.00  3.180          O  
ATOM   5017  OE2 GLU A 306      27.368  -7.683 -45.643  1.00  3.180          O  
ATOM   5018  H   GLU A 306      25.852 -10.146 -40.920  1.00  2.930          H  
ATOM   5019  HA  GLU A 306      23.946  -8.260 -42.263  1.00  2.640          H  
ATOM   5020 1HB  GLU A 306      25.787 -10.359 -43.430  1.00  3.810          H  
ATOM   5021 2HB  GLU A 306      24.669  -9.395 -44.371  1.00  3.810          H  
ATOM   5022 1HG  GLU A 306      25.804  -7.418 -43.789  1.00  3.810          H  
ATOM   5023 2HG  GLU A 306      26.906  -8.289 -42.745  1.00  3.810          H  
ATOM   5024  N   ILE A 307      22.074  -9.743 -42.881  1.00  1.820          N  
ATOM   5025  CA  ILE A 307      20.969 -10.647 -43.117  1.00  1.690          C  
ATOM   5026  C   ILE A 307      20.717 -10.740 -44.624  1.00  1.570          C  
ATOM   5027  O   ILE A 307      20.407  -9.746 -45.297  1.00  1.610          O  
ATOM   5028  CB  ILE A 307      19.719 -10.149 -42.363  1.00  2.420          C  
ATOM   5029  CG1 ILE A 307      20.063  -9.886 -40.835  1.00  2.420          C  
ATOM   5030  CG2 ILE A 307      18.552 -11.169 -42.512  1.00  2.420          C  
ATOM   5031  CD1 ILE A 307      20.577 -11.075 -40.028  1.00  2.420          C  
ATOM   5032  H   ILE A 307      21.936  -8.735 -43.023  1.00  2.180          H  
ATOM   5033  HA  ILE A 307      21.226 -11.645 -42.766  1.00  2.030          H  
ATOM   5034  HB  ILE A 307      19.431  -9.192 -42.773  1.00  2.900          H  
ATOM   5035 1HG1 ILE A 307      20.822  -9.104 -40.792  1.00  2.900          H  
ATOM   5036 2HG1 ILE A 307      19.169  -9.515 -40.351  1.00  2.900          H  
ATOM   5037 1HG2 ILE A 307      17.665 -10.806 -41.992  1.00  2.900          H  
ATOM   5038 2HG2 ILE A 307      18.313 -11.307 -43.564  1.00  2.900          H  
ATOM   5039 3HG2 ILE A 307      18.839 -12.131 -42.093  1.00  2.900          H  
ATOM   5040 1HD1 ILE A 307      20.778 -10.756 -39.005  1.00  2.900          H  
ATOM   5041 2HD1 ILE A 307      19.830 -11.863 -40.012  1.00  2.900          H  
ATOM   5042 3HD1 ILE A 307      21.493 -11.451 -40.463  1.00  2.900          H  
ATOM   5043  N   PHE A 308      20.850 -11.956 -45.163  1.00  1.500          N  
ATOM   5044  CA  PHE A 308      20.684 -12.165 -46.599  1.00  1.490          C  
ATOM   5045  C   PHE A 308      19.555 -13.074 -46.997  1.00  1.510          C  
ATOM   5046  O   PHE A 308      19.356 -14.143 -46.413  1.00  1.640          O  
ATOM   5047  CB  PHE A 308      21.928 -12.800 -47.229  1.00  2.090          C  
ATOM   5048  CG  PHE A 308      23.125 -11.954 -47.335  1.00  2.090          C  
ATOM   5049  CD1 PHE A 308      23.321 -11.188 -48.481  1.00  2.090          C  
ATOM   5050  CD2 PHE A 308      24.071 -11.918 -46.342  1.00  2.090          C  
ATOM   5051  CE1 PHE A 308      24.428 -10.403 -48.623  1.00  2.090          C  
ATOM   5052  CE2 PHE A 308      25.176 -11.129 -46.497  1.00  2.090          C  
ATOM   5053  CZ  PHE A 308      25.351 -10.371 -47.629  1.00  2.090          C  
ATOM   5054  H   PHE A 308      21.086 -12.746 -44.554  1.00  1.800          H  
ATOM   5055  HA  PHE A 308      20.511 -11.194 -47.063  1.00  1.790          H  
ATOM   5056 1HB  PHE A 308      22.200 -13.678 -46.642  1.00  2.510          H  
ATOM   5057 2HB  PHE A 308      21.673 -13.152 -48.219  1.00  2.510          H  
ATOM   5058  HD1 PHE A 308      22.578 -11.217 -49.278  1.00  2.510          H  
ATOM   5059  HD2 PHE A 308      23.936 -12.514 -45.436  1.00  2.510          H  
ATOM   5060  HE1 PHE A 308      24.574  -9.805 -49.525  1.00  2.510          H  
ATOM   5061  HE2 PHE A 308      25.931 -11.088 -45.729  1.00  2.510          H  
ATOM   5062  HZ  PHE A 308      26.244  -9.746 -47.722  1.00  2.510          H  
ATOM   5063  N   VAL A 309      18.889 -12.670 -48.075  1.00  1.500          N  
ATOM   5064  CA  VAL A 309      17.866 -13.454 -48.751  1.00  1.570          C  
ATOM   5065  C   VAL A 309      18.079 -13.464 -50.272  1.00  1.680          C  
ATOM   5066  O   VAL A 309      18.243 -12.407 -50.887  1.00  1.790          O  
ATOM   5067  CB  VAL A 309      16.449 -12.938 -48.394  1.00  2.170          C  
ATOM   5068  CG1 VAL A 309      15.385 -13.710 -49.175  1.00  2.170          C  
ATOM   5069  CG2 VAL A 309      16.198 -13.146 -46.875  1.00  2.170          C  
ATOM   5070  H   VAL A 309      19.120 -11.752 -48.439  1.00  1.800          H  
ATOM   5071  HA  VAL A 309      17.938 -14.480 -48.398  1.00  1.880          H  
ATOM   5072  HB  VAL A 309      16.363 -11.885 -48.655  1.00  2.600          H  
ATOM   5073 1HG1 VAL A 309      14.416 -13.327 -48.906  1.00  2.600          H  
ATOM   5074 2HG1 VAL A 309      15.530 -13.579 -50.245  1.00  2.600          H  
ATOM   5075 3HG1 VAL A 309      15.451 -14.774 -48.932  1.00  2.600          H  
ATOM   5076 1HG2 VAL A 309      15.201 -12.808 -46.608  1.00  2.600          H  
ATOM   5077 2HG2 VAL A 309      16.288 -14.203 -46.643  1.00  2.600          H  
ATOM   5078 3HG2 VAL A 309      16.925 -12.594 -46.291  1.00  2.600          H  
ATOM   5079  N   CYS A 310      18.062 -14.660 -50.865  1.00  1.710          N  
ATOM   5080  CA  CYS A 310      18.166 -14.820 -52.316  1.00  1.840          C  
ATOM   5081  C   CYS A 310      16.746 -15.072 -52.802  1.00  1.700          C  
ATOM   5082  O   CYS A 310      15.958 -15.719 -52.094  1.00  1.520          O  
ATOM   5083  CB  CYS A 310      19.039 -16.005 -52.737  1.00  2.520          C  
ATOM   5084  SG  CYS A 310      20.757 -15.964 -52.241  1.00  2.520          S  
ATOM   5085  H   CYS A 310      17.921 -15.474 -50.265  1.00  2.050          H  
ATOM   5086  HA  CYS A 310      18.549 -13.904 -52.767  1.00  2.210          H  
ATOM   5087 1HB  CYS A 310      18.613 -16.864 -52.341  1.00  3.030          H  
ATOM   5088 2HB  CYS A 310      19.010 -16.108 -53.822  1.00  3.030          H  
ATOM   5089  HG  CYS A 310      21.141 -17.071 -52.909  1.00  3.030          H  
ATOM   5090  N   ARG A 311      16.435 -14.633 -54.024  1.00  1.900          N  
ATOM   5091  CA  ARG A 311      15.103 -14.836 -54.593  1.00  1.860          C  
ATOM   5092  C   ARG A 311      15.148 -15.284 -56.054  1.00  1.920          C  
ATOM   5093  O   ARG A 311      15.881 -14.710 -56.857  1.00  2.210          O  
ATOM   5094  CB  ARG A 311      14.347 -13.504 -54.554  1.00  2.620          C  
ATOM   5095  CG  ARG A 311      14.087 -12.914 -53.153  1.00  2.620          C  
ATOM   5096  CD  ARG A 311      13.512 -11.532 -53.247  1.00  2.620          C  
ATOM   5097  NE  ARG A 311      13.213 -10.929 -51.926  1.00  2.620          N  
ATOM   5098  CZ  ARG A 311      14.124 -10.355 -51.095  1.00  2.620          C  
ATOM   5099  NH1 ARG A 311      15.421 -10.345 -51.379  1.00  2.620          N  
ATOM   5100  NH2 ARG A 311      13.680  -9.801 -49.987  1.00  2.620          N  
ATOM   5101  H   ARG A 311      17.129 -14.129 -54.560  1.00  2.280          H  
ATOM   5102  HA  ARG A 311      14.577 -15.593 -54.009  1.00  2.230          H  
ATOM   5103 1HB  ARG A 311      14.898 -12.760 -55.130  1.00  3.140          H  
ATOM   5104 2HB  ARG A 311      13.379 -13.631 -55.042  1.00  3.140          H  
ATOM   5105 1HG  ARG A 311      13.391 -13.550 -52.605  1.00  3.140          H  
ATOM   5106 2HG  ARG A 311      15.021 -12.854 -52.606  1.00  3.140          H  
ATOM   5107 1HD  ARG A 311      14.207 -10.880 -53.777  1.00  3.140          H  
ATOM   5108 2HD  ARG A 311      12.579 -11.579 -53.811  1.00  3.140          H  
ATOM   5109  HE  ARG A 311      12.221 -10.858 -51.617  1.00  3.140          H  
ATOM   5110 1HH1 ARG A 311      15.763 -10.776 -52.224  1.00  3.140          H  
ATOM   5111 2HH1 ARG A 311      16.078  -9.913 -50.743  1.00  3.140          H  
ATOM   5112 1HH2 ARG A 311      12.656  -9.811 -49.814  1.00  3.140          H  
ATOM   5113 2HH2 ARG A 311      14.314  -9.349 -49.345  1.00  3.140          H  
ATOM   5114  N   MET A 312      14.290 -16.237 -56.415  1.00  1.750          N  
ATOM   5115  CA  MET A 312      14.099 -16.629 -57.809  1.00  1.900          C  
ATOM   5116  C   MET A 312      12.636 -16.978 -58.109  1.00  1.910          C  
ATOM   5117  O   MET A 312      11.920 -17.503 -57.254  1.00  2.040          O  
ATOM   5118  CB  MET A 312      15.002 -17.800 -58.184  1.00  2.600          C  
ATOM   5119  CG  MET A 312      14.741 -18.324 -59.599  1.00  2.600          C  
ATOM   5120  SD  MET A 312      15.860 -19.548 -60.138  1.00  2.600          S  
ATOM   5121  CE  MET A 312      15.145 -19.838 -61.749  1.00  2.600          C  
ATOM   5122  H   MET A 312      13.793 -16.744 -55.680  1.00  2.100          H  
ATOM   5123  HA  MET A 312      14.369 -15.784 -58.441  1.00  2.280          H  
ATOM   5124 1HB  MET A 312      16.049 -17.491 -58.123  1.00  3.120          H  
ATOM   5125 2HB  MET A 312      14.854 -18.620 -57.482  1.00  3.120          H  
ATOM   5126 1HG  MET A 312      13.757 -18.784 -59.635  1.00  3.120          H  
ATOM   5127 2HG  MET A 312      14.756 -17.513 -60.309  1.00  3.120          H  
ATOM   5128 1HE  MET A 312      15.716 -20.608 -62.262  1.00  3.120          H  
ATOM   5129 2HE  MET A 312      14.111 -20.167 -61.632  1.00  3.120          H  
ATOM   5130 3HE  MET A 312      15.161 -18.926 -62.330  1.00  3.120          H  
ATOM   5131  N   ASP A 313      12.202 -16.664 -59.327  1.00  2.340          N  
ATOM   5132  CA  ASP A 313      10.886 -17.027 -59.830  1.00  2.680          C  
ATOM   5133  C   ASP A 313      11.012 -18.181 -60.822  1.00  2.380          C  
ATOM   5134  O   ASP A 313      11.798 -18.102 -61.766  1.00  2.280          O  
ATOM   5135  CB  ASP A 313      10.198 -15.834 -60.489  1.00  3.620          C  
ATOM   5136  CG  ASP A 313       9.762 -14.740 -59.508  1.00  3.620          C  
ATOM   5137  OD1 ASP A 313       9.582 -14.984 -58.328  1.00  3.620          O  
ATOM   5138  OD2 ASP A 313       9.609 -13.650 -59.956  1.00  3.620          O  
ATOM   5139  H   ASP A 313      12.836 -16.202 -59.960  1.00  2.810          H  
ATOM   5140  HA  ASP A 313      10.272 -17.364 -58.994  1.00  3.220          H  
ATOM   5141 1HB  ASP A 313      10.866 -15.393 -61.226  1.00  4.340          H  
ATOM   5142 2HB  ASP A 313       9.315 -16.180 -61.032  1.00  4.340          H  
ATOM   5143  N   HIS A 314      10.247 -19.250 -60.609  1.00  2.970          N  
ATOM   5144  CA  HIS A 314      10.276 -20.423 -61.490  1.00  3.290          C  
ATOM   5145  C   HIS A 314       9.049 -20.573 -62.395  1.00  3.460          C  
ATOM   5146  O   HIS A 314       8.792 -21.654 -62.928  1.00  3.650          O  
ATOM   5147  CB  HIS A 314      10.445 -21.710 -60.673  1.00  4.480          C  
ATOM   5148  CG  HIS A 314      11.779 -21.865 -60.035  1.00  4.480          C  
ATOM   5149  ND1 HIS A 314      12.130 -21.275 -58.840  1.00  4.480          N  
ATOM   5150  CD2 HIS A 314      12.854 -22.569 -60.444  1.00  4.480          C  
ATOM   5151  CE1 HIS A 314      13.375 -21.615 -58.553  1.00  4.480          C  
ATOM   5152  NE2 HIS A 314      13.829 -22.402 -59.512  1.00  4.480          N  
ATOM   5153  H   HIS A 314       9.639 -19.263 -59.799  1.00  3.560          H  
ATOM   5154  HA  HIS A 314      11.144 -20.344 -62.144  1.00  3.950          H  
ATOM   5155 1HB  HIS A 314       9.686 -21.742 -59.887  1.00  5.370          H  
ATOM   5156 2HB  HIS A 314      10.281 -22.573 -61.314  1.00  5.370          H  
ATOM   5157  HD1 HIS A 314      11.484 -20.928 -58.122  1.00  5.370          H  
ATOM   5158  HD2 HIS A 314      13.039 -23.189 -61.321  1.00  5.370          H  
ATOM   5159  HE1 HIS A 314      13.856 -21.259 -57.665  1.00  5.370          H  
ATOM   5160  N   THR A 315       8.284 -19.505 -62.571  1.00  3.820          N  
ATOM   5161  CA  THR A 315       7.097 -19.595 -63.411  1.00  4.270          C  
ATOM   5162  C   THR A 315       6.915 -18.426 -64.359  1.00  4.250          C  
ATOM   5163  O   THR A 315       7.731 -17.503 -64.436  1.00  4.690          O  
ATOM   5164  CB  THR A 315       5.824 -19.761 -62.573  1.00  5.800          C  
ATOM   5165  OG1 THR A 315       4.744 -20.095 -63.460  1.00  5.800          O  
ATOM   5166  CG2 THR A 315       5.497 -18.467 -61.804  1.00  5.800          C  
ATOM   5167  H   THR A 315       8.544 -18.635 -62.135  1.00  4.580          H  
ATOM   5168  HA  THR A 315       7.189 -20.489 -64.027  1.00  5.120          H  
ATOM   5169  HB  THR A 315       5.969 -20.579 -61.865  1.00  6.960          H  
ATOM   5170  HG1 THR A 315       3.986 -20.393 -62.937  1.00  6.960          H  
ATOM   5171 1HG2 THR A 315       4.593 -18.615 -61.220  1.00  6.960          H  
ATOM   5172 2HG2 THR A 315       6.323 -18.228 -61.136  1.00  6.960          H  
ATOM   5173 3HG2 THR A 315       5.342 -17.639 -62.487  1.00  6.960          H  
ATOM   5174  N   GLN A 316       5.804 -18.444 -65.075  1.00  4.180          N  
ATOM   5175  CA  GLN A 316       5.529 -17.410 -66.063  1.00  4.490          C  
ATOM   5176  C   GLN A 316       4.911 -16.168 -65.457  1.00  4.220          C  
ATOM   5177  O   GLN A 316       3.728 -15.883 -65.651  1.00  4.250          O  
ATOM   5178  CB  GLN A 316       4.639 -17.955 -67.173  1.00  6.160          C  
ATOM   5179  CG  GLN A 316       5.272 -19.100 -67.927  1.00  6.160          C  
ATOM   5180  CD  GLN A 316       6.533 -18.662 -68.627  1.00  6.160          C  
ATOM   5181  OE1 GLN A 316       6.507 -17.788 -69.496  1.00  6.160          O  
ATOM   5182  NE2 GLN A 316       7.657 -19.257 -68.242  1.00  6.160          N  
ATOM   5183  H   GLN A 316       5.150 -19.208 -64.910  1.00  5.020          H  
ATOM   5184  HA  GLN A 316       6.477 -17.107 -66.506  1.00  5.390          H  
ATOM   5185 1HB  GLN A 316       3.696 -18.301 -66.749  1.00  7.390          H  
ATOM   5186 2HB  GLN A 316       4.411 -17.159 -67.882  1.00  7.390          H  
ATOM   5187 1HG  GLN A 316       5.524 -19.895 -67.230  1.00  7.390          H  
ATOM   5188 2HG  GLN A 316       4.570 -19.464 -68.676  1.00  7.390          H  
ATOM   5189 1HE2 GLN A 316       8.529 -19.004 -68.667  1.00  7.390          H  
ATOM   5190 2HE2 GLN A 316       7.639 -19.964 -67.529  1.00  7.390          H  
ATOM   5191  N   SER A 317       5.752 -15.408 -64.762  1.00  4.320          N  
ATOM   5192  CA  SER A 317       5.336 -14.210 -64.047  1.00  4.300          C  
ATOM   5193  C   SER A 317       6.066 -12.892 -64.396  1.00  4.190          C  
ATOM   5194  O   SER A 317       6.285 -12.081 -63.490  1.00  4.170          O  
ATOM   5195  CB  SER A 317       5.498 -14.430 -62.561  1.00  6.030          C  
ATOM   5196  OG  SER A 317       6.829 -14.747 -62.252  1.00  6.030          O  
ATOM   5197  H   SER A 317       6.706 -15.770 -64.663  1.00  5.180          H  
ATOM   5198  HA  SER A 317       4.275 -14.061 -64.252  1.00  5.160          H  
ATOM   5199 1HB  SER A 317       5.195 -13.534 -62.020  1.00  7.230          H  
ATOM   5200 2HB  SER A 317       4.845 -15.238 -62.241  1.00  7.230          H  
ATOM   5201  HG  SER A 317       6.884 -14.756 -61.291  1.00  7.230          H  
ATOM   5202  N   PRO A 318       6.411 -12.575 -65.670  1.00  4.550          N  
ATOM   5203  CA  PRO A 318       7.092 -11.342 -66.062  1.00  4.740          C  
ATOM   5204  C   PRO A 318       6.096 -10.187 -66.063  1.00  4.560          C  
ATOM   5205  O   PRO A 318       5.738  -9.654 -67.112  1.00  4.910          O  
ATOM   5206  CB  PRO A 318       7.557 -11.663 -67.484  1.00  7.110          C  
ATOM   5207  CG  PRO A 318       6.475 -12.590 -68.012  1.00  7.110          C  
ATOM   5208  CD  PRO A 318       6.084 -13.447 -66.818  1.00  7.110          C  
ATOM   5209  HA  PRO A 318       7.934 -11.145 -65.381  1.00  5.690          H  
ATOM   5210 1HB  PRO A 318       7.656 -10.737 -68.069  1.00  8.530          H  
ATOM   5211 2HB  PRO A 318       8.550 -12.134 -67.458  1.00  8.530          H  
ATOM   5212 1HG  PRO A 318       5.628 -11.999 -68.399  1.00  8.530          H  
ATOM   5213 2HG  PRO A 318       6.858 -13.186 -68.855  1.00  8.530          H  
ATOM   5214 1HD  PRO A 318       5.008 -13.685 -66.848  1.00  8.530          H  
ATOM   5215 2HD  PRO A 318       6.727 -14.333 -66.846  1.00  8.530          H  
ATOM   5216  N   LEU A 319       5.609  -9.865 -64.879  1.00  4.450          N  
ATOM   5217  CA  LEU A 319       4.560  -8.884 -64.686  1.00  4.570          C  
ATOM   5218  C   LEU A 319       5.055  -7.581 -64.096  1.00  4.660          C  
ATOM   5219  O   LEU A 319       6.067  -7.534 -63.392  1.00  4.860          O  
ATOM   5220  CB  LEU A 319       3.510  -9.479 -63.755  1.00  6.350          C  
ATOM   5221  CG  LEU A 319       2.910 -10.833 -64.190  1.00  6.350          C  
ATOM   5222  CD1 LEU A 319       1.975 -11.305 -63.113  1.00  6.350          C  
ATOM   5223  CD2 LEU A 319       2.208 -10.721 -65.538  1.00  6.350          C  
ATOM   5224  H   LEU A 319       5.981 -10.368 -64.073  1.00  5.340          H  
ATOM   5225  HA  LEU A 319       4.118  -8.654 -65.651  1.00  5.480          H  
ATOM   5226 1HB  LEU A 319       3.975  -9.633 -62.784  1.00  7.620          H  
ATOM   5227 2HB  LEU A 319       2.699  -8.766 -63.632  1.00  7.620          H  
ATOM   5228  HG  LEU A 319       3.694 -11.553 -64.273  1.00  7.620          H  
ATOM   5229 1HD1 LEU A 319       1.567 -12.277 -63.387  1.00  7.620          H  
ATOM   5230 2HD1 LEU A 319       2.524 -11.392 -62.173  1.00  7.620          H  
ATOM   5231 3HD1 LEU A 319       1.163 -10.590 -62.994  1.00  7.620          H  
ATOM   5232 1HD2 LEU A 319       1.804 -11.696 -65.811  1.00  7.620          H  
ATOM   5233 2HD2 LEU A 319       1.397  -9.997 -65.472  1.00  7.620          H  
ATOM   5234 3HD2 LEU A 319       2.913 -10.409 -66.307  1.00  7.620          H  
ATOM   5235  N   LYS A 320       4.297  -6.515 -64.328  1.00  4.880          N  
ATOM   5236  CA  LYS A 320       4.599  -5.213 -63.745  1.00  5.340          C  
ATOM   5237  C   LYS A 320       4.117  -5.167 -62.298  1.00  5.150          C  
ATOM   5238  O   LYS A 320       3.127  -4.511 -61.973  1.00  5.720          O  
ATOM   5239  CB  LYS A 320       3.962  -4.102 -64.578  1.00  7.290          C  
ATOM   5240  CG  LYS A 320       4.543  -3.975 -65.981  1.00  7.290          C  
ATOM   5241  CD  LYS A 320       3.867  -2.857 -66.767  1.00  7.290          C  
ATOM   5242  CE  LYS A 320       4.455  -2.724 -68.173  1.00  7.290          C  
ATOM   5243  NZ  LYS A 320       3.785  -1.647 -68.958  1.00  7.290          N  
ATOM   5244  H   LYS A 320       3.482  -6.618 -64.916  1.00  5.860          H  
ATOM   5245  HA  LYS A 320       5.680  -5.069 -63.740  1.00  6.410          H  
ATOM   5246 1HB  LYS A 320       2.893  -4.285 -64.669  1.00  8.750          H  
ATOM   5247 2HB  LYS A 320       4.085  -3.148 -64.080  1.00  8.750          H  
ATOM   5248 1HG  LYS A 320       5.610  -3.762 -65.904  1.00  8.750          H  
ATOM   5249 2HG  LYS A 320       4.419  -4.918 -66.515  1.00  8.750          H  
ATOM   5250 1HD  LYS A 320       2.799  -3.064 -66.845  1.00  8.750          H  
ATOM   5251 2HD  LYS A 320       4.000  -1.913 -66.238  1.00  8.750          H  
ATOM   5252 1HE  LYS A 320       5.516  -2.494 -68.094  1.00  8.750          H  
ATOM   5253 2HE  LYS A 320       4.337  -3.670 -68.701  1.00  8.750          H  
ATOM   5254 1HZ  LYS A 320       4.202  -1.590 -69.877  1.00  8.750          H  
ATOM   5255 2HZ  LYS A 320       2.800  -1.855 -69.049  1.00  8.750          H  
ATOM   5256 3HZ  LYS A 320       3.898  -0.762 -68.483  1.00  8.750          H  
ATOM   5257  N   ASN A 321       4.837  -5.892 -61.457  1.00  4.620          N  
ATOM   5258  CA  ASN A 321       4.534  -6.078 -60.046  1.00  4.590          C  
ATOM   5259  C   ASN A 321       4.876  -4.875 -59.190  1.00  4.010          C  
ATOM   5260  O   ASN A 321       5.692  -4.028 -59.567  1.00  3.800          O  
ATOM   5261  CB  ASN A 321       5.278  -7.275 -59.482  1.00  6.440          C  
ATOM   5262  CG  ASN A 321       4.817  -8.589 -59.949  1.00  6.440          C  
ATOM   5263  OD1 ASN A 321       3.641  -8.815 -60.278  1.00  6.440          O  
ATOM   5264  ND2 ASN A 321       5.754  -9.508 -59.968  1.00  6.440          N  
ATOM   5265  H   ASN A 321       5.623  -6.394 -61.879  1.00  5.540          H  
ATOM   5266  HA  ASN A 321       3.462  -6.250 -59.948  1.00  5.510          H  
ATOM   5267 1HB  ASN A 321       6.321  -7.198 -59.765  1.00  7.730          H  
ATOM   5268 2HB  ASN A 321       5.244  -7.254 -58.391  1.00  7.730          H  
ATOM   5269 1HD2 ASN A 321       5.542 -10.439 -60.263  1.00  7.730          H  
ATOM   5270 2HD2 ASN A 321       6.709  -9.267 -59.670  1.00  7.730          H  
ATOM   5271  N   HIS A 322       4.238  -4.818 -58.024  1.00  4.230          N  
ATOM   5272  CA  HIS A 322       4.549  -3.823 -57.005  1.00  4.200          C  
ATOM   5273  C   HIS A 322       5.896  -4.233 -56.442  1.00  3.900          C  
ATOM   5274  O   HIS A 322       6.272  -5.386 -56.605  1.00  4.050          O  
ATOM   5275  CB  HIS A 322       3.483  -3.774 -55.914  1.00  5.890          C  
ATOM   5276  CG  HIS A 322       2.153  -3.238 -56.366  1.00  5.890          C  
ATOM   5277  ND1 HIS A 322       1.971  -1.916 -56.737  1.00  5.890          N  
ATOM   5278  CD2 HIS A 322       0.944  -3.837 -56.497  1.00  5.890          C  
ATOM   5279  CE1 HIS A 322       0.708  -1.732 -57.080  1.00  5.890          C  
ATOM   5280  NE2 HIS A 322       0.063  -2.882 -56.942  1.00  5.890          N  
ATOM   5281  H   HIS A 322       3.540  -5.522 -57.823  1.00  5.080          H  
ATOM   5282  HA  HIS A 322       4.646  -2.829 -57.444  1.00  5.040          H  
ATOM   5283 1HB  HIS A 322       3.338  -4.763 -55.494  1.00  7.070          H  
ATOM   5284 2HB  HIS A 322       3.839  -3.126 -55.129  1.00  7.070          H  
ATOM   5285  HD1 HIS A 322       2.589  -1.132 -56.462  1.00  7.070          H  
ATOM   5286  HD2 HIS A 322       0.599  -4.856 -56.321  1.00  7.070          H  
ATOM   5287  HE1 HIS A 322       0.362  -0.750 -57.402  1.00  7.070          H  
ATOM   5288  N   ASN A 323       6.631  -3.304 -55.839  1.00  3.960          N  
ATOM   5289  CA  ASN A 323       7.977  -3.575 -55.308  1.00  3.920          C  
ATOM   5290  C   ASN A 323       8.126  -4.093 -53.868  1.00  3.750          C  
ATOM   5291  O   ASN A 323       7.461  -3.632 -52.924  1.00  4.310          O  
ATOM   5292  CB  ASN A 323       8.773  -2.306 -55.387  1.00  5.500          C  
ATOM   5293  CG  ASN A 323       9.048  -1.852 -56.760  1.00  5.500          C  
ATOM   5294  OD1 ASN A 323      10.073  -2.196 -57.357  1.00  5.500          O  
ATOM   5295  ND2 ASN A 323       8.128  -1.113 -57.312  1.00  5.500          N  
ATOM   5296  H   ASN A 323       6.237  -2.362 -55.766  1.00  4.750          H  
ATOM   5297  HA  ASN A 323       8.436  -4.325 -55.954  1.00  4.700          H  
ATOM   5298 1HB  ASN A 323       8.277  -1.535 -54.846  1.00  6.600          H  
ATOM   5299 2HB  ASN A 323       9.719  -2.496 -54.884  1.00  6.600          H  
ATOM   5300 1HD2 ASN A 323       8.226  -0.799 -58.259  1.00  6.600          H  
ATOM   5301 2HD2 ASN A 323       7.286  -0.876 -56.789  1.00  6.600          H  
ATOM   5302  N   SER A 324       9.046  -5.049 -53.713  1.00  3.390          N  
ATOM   5303  CA  SER A 324       9.486  -5.591 -52.434  1.00  3.380          C  
ATOM   5304  C   SER A 324      10.565  -4.661 -51.915  1.00  3.170          C  
ATOM   5305  O   SER A 324      11.076  -3.829 -52.674  1.00  3.160          O  
ATOM   5306  CB  SER A 324      10.023  -7.005 -52.588  1.00  4.740          C  
ATOM   5307  OG  SER A 324      11.218  -7.024 -53.332  1.00  4.740          O  
ATOM   5308  H   SER A 324       9.490  -5.416 -54.547  1.00  4.070          H  
ATOM   5309  HA  SER A 324       8.655  -5.595 -51.727  1.00  4.060          H  
ATOM   5310 1HB  SER A 324      10.203  -7.433 -51.599  1.00  5.680          H  
ATOM   5311 2HB  SER A 324       9.277  -7.629 -53.074  1.00  5.680          H  
ATOM   5312  HG  SER A 324      11.483  -7.947 -53.364  1.00  5.680          H  
ATOM   5313  N   LEU A 325      10.939  -4.788 -50.646  1.00  3.420          N  
ATOM   5314  CA  LEU A 325      11.980  -3.913 -50.115  1.00  3.380          C  
ATOM   5315  C   LEU A 325      13.295  -4.658 -49.802  1.00  2.970          C  
ATOM   5316  O   LEU A 325      13.285  -5.829 -49.420  1.00  3.270          O  
ATOM   5317  CB  LEU A 325      11.392  -3.231 -48.909  1.00  4.750          C  
ATOM   5318  CG  LEU A 325      10.019  -2.496 -49.174  1.00  4.750          C  
ATOM   5319  CD1 LEU A 325       9.579  -1.902 -47.906  1.00  4.750          C  
ATOM   5320  CD2 LEU A 325      10.089  -1.440 -50.307  1.00  4.750          C  
ATOM   5321  H   LEU A 325      10.473  -5.472 -50.036  1.00  4.100          H  
ATOM   5322  HA  LEU A 325      12.216  -3.158 -50.861  1.00  4.060          H  
ATOM   5323 1HB  LEU A 325      11.185  -4.007 -48.184  1.00  5.700          H  
ATOM   5324 2HB  LEU A 325      12.104  -2.554 -48.504  1.00  5.700          H  
ATOM   5325  HG  LEU A 325       9.276  -3.247 -49.452  1.00  5.700          H  
ATOM   5326 1HD1 LEU A 325       8.607  -1.440 -48.055  1.00  5.700          H  
ATOM   5327 2HD1 LEU A 325       9.509  -2.687 -47.185  1.00  5.700          H  
ATOM   5328 3HD1 LEU A 325      10.279  -1.157 -47.568  1.00  5.700          H  
ATOM   5329 1HD2 LEU A 325       9.105  -0.983 -50.438  1.00  5.700          H  
ATOM   5330 2HD2 LEU A 325      10.775  -0.694 -50.067  1.00  5.700          H  
ATOM   5331 3HD2 LEU A 325      10.378  -1.894 -51.240  1.00  5.700          H  
ATOM   5332  N   HIS A 326      14.431  -3.968 -49.948  1.00  2.700          N  
ATOM   5333  CA  HIS A 326      15.760  -4.569 -49.735  1.00  2.500          C  
ATOM   5334  C   HIS A 326      16.436  -4.354 -48.373  1.00  2.490          C  
ATOM   5335  O   HIS A 326      16.920  -3.272 -48.045  1.00  2.760          O  
ATOM   5336  CB  HIS A 326      16.707  -4.059 -50.818  1.00  3.580          C  
ATOM   5337  CG  HIS A 326      16.332  -4.489 -52.185  1.00  3.580          C  
ATOM   5338  ND1 HIS A 326      16.923  -5.564 -52.813  1.00  3.580          N  
ATOM   5339  CD2 HIS A 326      15.405  -4.013 -53.047  1.00  3.580          C  
ATOM   5340  CE1 HIS A 326      16.385  -5.721 -54.007  1.00  3.580          C  
ATOM   5341  NE2 HIS A 326      15.464  -4.793 -54.173  1.00  3.580          N  
ATOM   5342  H   HIS A 326      14.380  -3.008 -50.263  1.00  3.240          H  
ATOM   5343  HA  HIS A 326      15.666  -5.645 -49.866  1.00  3.000          H  
ATOM   5344 1HB  HIS A 326      16.744  -2.969 -50.798  1.00  4.300          H  
ATOM   5345 2HB  HIS A 326      17.707  -4.424 -50.618  1.00  4.300          H  
ATOM   5346  HD2 HIS A 326      14.734  -3.166 -52.880  1.00  4.300          H  
ATOM   5347  HE1 HIS A 326      16.655  -6.490 -54.730  1.00  4.300          H  
ATOM   5348  HE2 HIS A 326      14.885  -4.674 -54.991  1.00  4.300          H  
ATOM   5349  N   TYR A 327      16.521  -5.423 -47.607  1.00  2.580          N  
ATOM   5350  CA  TYR A 327      17.097  -5.420 -46.268  1.00  2.730          C  
ATOM   5351  C   TYR A 327      18.146  -6.548 -46.139  1.00  2.610          C  
ATOM   5352  O   TYR A 327      17.999  -7.534 -46.864  1.00  2.830          O  
ATOM   5353  CB  TYR A 327      15.964  -5.656 -45.267  1.00  3.760          C  
ATOM   5354  CG  TYR A 327      14.878  -4.614 -45.144  1.00  3.760          C  
ATOM   5355  CD1 TYR A 327      13.663  -4.810 -45.778  1.00  3.760          C  
ATOM   5356  CD2 TYR A 327      15.082  -3.466 -44.377  1.00  3.760          C  
ATOM   5357  CE1 TYR A 327      12.659  -3.882 -45.629  1.00  3.760          C  
ATOM   5358  CE2 TYR A 327      14.073  -2.541 -44.251  1.00  3.760          C  
ATOM   5359  CZ  TYR A 327      12.866  -2.752 -44.869  1.00  3.760          C  
ATOM   5360  OH  TYR A 327      11.855  -1.843 -44.728  1.00  3.760          O  
ATOM   5361  H   TYR A 327      16.120  -6.285 -47.956  1.00  3.100          H  
ATOM   5362  HA  TYR A 327      17.581  -4.461 -46.093  1.00  3.280          H  
ATOM   5363 1HB  TYR A 327      15.465  -6.558 -45.594  1.00  4.510          H  
ATOM   5364 2HB  TYR A 327      16.336  -5.859 -44.318  1.00  4.510          H  
ATOM   5365  HD1 TYR A 327      13.488  -5.708 -46.377  1.00  4.510          H  
ATOM   5366  HD2 TYR A 327      16.025  -3.294 -43.873  1.00  4.510          H  
ATOM   5367  HE1 TYR A 327      11.700  -4.046 -46.102  1.00  4.510          H  
ATOM   5368  HE2 TYR A 327      14.222  -1.649 -43.656  1.00  4.510          H  
ATOM   5369  HH  TYR A 327      11.086  -2.167 -45.204  1.00  4.510          H  
ATOM   5370  N   PHE A 328      19.220  -6.460 -45.280  1.00  2.620          N  
ATOM   5371  CA  PHE A 328      19.733  -5.320 -44.448  1.00  2.620          C  
ATOM   5372  C   PHE A 328      21.021  -5.756 -43.715  1.00  2.540          C  
ATOM   5373  O   PHE A 328      21.227  -6.951 -43.493  1.00  2.620          O  
ATOM   5374  CB  PHE A 328      18.755  -4.800 -43.372  1.00  3.670          C  
ATOM   5375  CG  PHE A 328      19.201  -3.556 -42.649  1.00  3.670          C  
ATOM   5376  CD1 PHE A 328      19.107  -2.308 -43.260  1.00  3.670          C  
ATOM   5377  CD2 PHE A 328      19.685  -3.615 -41.370  1.00  3.670          C  
ATOM   5378  CE1 PHE A 328      19.509  -1.171 -42.585  1.00  3.670          C  
ATOM   5379  CE2 PHE A 328      20.074  -2.482 -40.702  1.00  3.670          C  
ATOM   5380  CZ  PHE A 328      19.991  -1.271 -41.302  1.00  3.670          C  
ATOM   5381  H   PHE A 328      19.775  -7.327 -45.252  1.00  3.140          H  
ATOM   5382  HA  PHE A 328      19.989  -4.491 -45.112  1.00  3.140          H  
ATOM   5383 1HB  PHE A 328      17.867  -4.537 -43.795  1.00  4.400          H  
ATOM   5384 2HB  PHE A 328      18.563  -5.578 -42.636  1.00  4.400          H  
ATOM   5385  HD1 PHE A 328      18.714  -2.229 -44.278  1.00  4.400          H  
ATOM   5386  HD2 PHE A 328      19.761  -4.583 -40.882  1.00  4.400          H  
ATOM   5387  HE1 PHE A 328      19.439  -0.192 -43.062  1.00  4.400          H  
ATOM   5388  HE2 PHE A 328      20.464  -2.551 -39.688  1.00  4.400          H  
ATOM   5389  HZ  PHE A 328      20.306  -0.389 -40.763  1.00  4.400          H  
ATOM   5390  N   LYS A 329      21.863  -4.792 -43.316  1.00  2.660          N  
ATOM   5391  CA  LYS A 329      23.072  -5.066 -42.521  1.00  2.640          C  
ATOM   5392  C   LYS A 329      22.902  -4.585 -41.078  1.00  2.430          C  
ATOM   5393  O   LYS A 329      22.893  -3.379 -40.833  1.00  2.540          O  
ATOM   5394  CB  LYS A 329      24.259  -4.342 -43.154  1.00  3.700          C  
ATOM   5395  CG  LYS A 329      25.633  -4.560 -42.521  1.00  3.700          C  
ATOM   5396  CD  LYS A 329      26.720  -3.778 -43.335  1.00  3.700          C  
ATOM   5397  CE  LYS A 329      28.150  -4.161 -42.946  1.00  3.700          C  
ATOM   5398  NZ  LYS A 329      28.563  -5.476 -43.576  1.00  3.700          N  
ATOM   5399  H   LYS A 329      21.649  -3.832 -43.556  1.00  3.190          H  
ATOM   5400  HA  LYS A 329      23.252  -6.135 -42.505  1.00  3.170          H  
ATOM   5401 1HB  LYS A 329      24.330  -4.616 -44.208  1.00  4.440          H  
ATOM   5402 2HB  LYS A 329      24.067  -3.278 -43.100  1.00  4.440          H  
ATOM   5403 1HG  LYS A 329      25.611  -4.169 -41.495  1.00  4.440          H  
ATOM   5404 2HG  LYS A 329      25.870  -5.611 -42.472  1.00  4.440          H  
ATOM   5405 1HD  LYS A 329      26.583  -3.974 -44.402  1.00  4.440          H  
ATOM   5406 2HD  LYS A 329      26.593  -2.710 -43.169  1.00  4.440          H  
ATOM   5407 1HE  LYS A 329      28.842  -3.383 -43.259  1.00  4.440          H  
ATOM   5408 2HE  LYS A 329      28.198  -4.260 -41.865  1.00  4.440          H  
ATOM   5409 1HZ  LYS A 329      29.504  -5.725 -43.285  1.00  4.440          H  
ATOM   5410 2HZ  LYS A 329      27.915  -6.205 -43.299  1.00  4.440          H  
ATOM   5411 3HZ  LYS A 329      28.537  -5.408 -44.592  1.00  4.440          H  
ATOM   5412  N   THR A 330      22.781  -5.509 -40.116  1.00  2.680          N  
ATOM   5413  CA  THR A 330      22.546  -5.110 -38.728  1.00  2.880          C  
ATOM   5414  C   THR A 330      23.739  -4.298 -38.294  1.00  3.180          C  
ATOM   5415  O   THR A 330      24.879  -4.751 -38.412  1.00  3.900          O  
ATOM   5416  CB  THR A 330      22.376  -6.313 -37.765  1.00  3.950          C  
ATOM   5417  OG1 THR A 330      21.315  -7.146 -38.223  1.00  3.950          O  
ATOM   5418  CG2 THR A 330      22.033  -5.817 -36.342  1.00  3.950          C  
ATOM   5419  H   THR A 330      22.880  -6.496 -40.330  1.00  3.220          H  
ATOM   5420  HA  THR A 330      21.658  -4.484 -38.674  1.00  3.460          H  
ATOM   5421  HB  THR A 330      23.292  -6.886 -37.721  1.00  4.740          H  
ATOM   5422  HG1 THR A 330      21.623  -7.591 -39.022  1.00  4.740          H  
ATOM   5423 1HG2 THR A 330      21.910  -6.675 -35.685  1.00  4.740          H  
ATOM   5424 2HG2 THR A 330      22.836  -5.190 -35.964  1.00  4.740          H  
ATOM   5425 3HG2 THR A 330      21.106  -5.242 -36.366  1.00  4.740          H  
ATOM   5426  N   GLY A 331      23.479  -3.139 -37.723  1.00  3.120          N  
ATOM   5427  CA  GLY A 331      24.513  -2.235 -37.275  1.00  3.810          C  
ATOM   5428  C   GLY A 331      23.809  -1.051 -36.668  1.00  4.330          C  
ATOM   5429  O   GLY A 331      22.581  -1.057 -36.555  1.00  4.610          O  
ATOM   5430  H   GLY A 331      22.516  -2.848 -37.629  1.00  3.740          H  
ATOM   5431 1HA  GLY A 331      25.159  -2.719 -36.555  1.00  4.570          H  
ATOM   5432 2HA  GLY A 331      25.124  -1.919 -38.119  1.00  4.570          H  
ATOM   5433  N   ARG A 332      24.548  -0.042 -36.244  1.00  4.850          N  
ATOM   5434  CA  ARG A 332      23.853   1.087 -35.667  1.00  5.610          C  
ATOM   5435  C   ARG A 332      23.229   1.871 -36.803  1.00  6.070          C  
ATOM   5436  O   ARG A 332      23.913   2.233 -37.758  1.00  6.400          O  
ATOM   5437  CB  ARG A 332      24.782   1.994 -34.888  1.00  7.550          C  
ATOM   5438  CG  ARG A 332      24.071   3.133 -34.184  1.00  7.550          C  
ATOM   5439  CD  ARG A 332      25.004   4.006 -33.477  1.00  7.550          C  
ATOM   5440  NE  ARG A 332      24.313   5.079 -32.778  1.00  7.550          N  
ATOM   5441  CZ  ARG A 332      23.933   6.264 -33.318  1.00  7.550          C  
ATOM   5442  NH1 ARG A 332      24.167   6.541 -34.588  1.00  7.550          N  
ATOM   5443  NH2 ARG A 332      23.314   7.152 -32.559  1.00  7.550          N  
ATOM   5444  H   ARG A 332      25.553  -0.053 -36.338  1.00  5.820          H  
ATOM   5445  HA  ARG A 332      23.065   0.728 -35.003  1.00  6.730          H  
ATOM   5446 1HB  ARG A 332      25.319   1.418 -34.138  1.00  9.060          H  
ATOM   5447 2HB  ARG A 332      25.518   2.427 -35.563  1.00  9.060          H  
ATOM   5448 1HG  ARG A 332      23.520   3.735 -34.905  1.00  9.060          H  
ATOM   5449 2HG  ARG A 332      23.377   2.719 -33.454  1.00  9.060          H  
ATOM   5450 1HD  ARG A 332      25.559   3.423 -32.741  1.00  9.060          H  
ATOM   5451 2HD  ARG A 332      25.692   4.437 -34.186  1.00  9.060          H  
ATOM   5452  HE  ARG A 332      24.106   4.928 -31.796  1.00  9.060          H  
ATOM   5453 1HH1 ARG A 332      24.632   5.871 -35.180  1.00  9.060          H  
ATOM   5454 2HH1 ARG A 332      23.872   7.427 -34.976  1.00  9.060          H  
ATOM   5455 1HH2 ARG A 332      23.129   6.944 -31.584  1.00  9.060          H  
ATOM   5456 2HH2 ARG A 332      23.022   8.037 -32.945  1.00  9.060          H  
ATOM   5457  N   TRP A 333      21.948   2.162 -36.688  1.00  6.420          N  
ATOM   5458  CA  TRP A 333      21.245   2.916 -37.710  1.00  7.150          C  
ATOM   5459  C   TRP A 333      20.224   3.718 -36.919  1.00  7.850          C  
ATOM   5460  O   TRP A 333      19.532   3.149 -36.072  1.00  8.080          O  
ATOM   5461  CB  TRP A 333      20.573   1.907 -38.656  1.00  9.720          C  
ATOM   5462  CG  TRP A 333      20.080   2.395 -39.976  1.00  9.720          C  
ATOM   5463  CD1 TRP A 333      20.781   2.314 -41.138  1.00  9.720          C  
ATOM   5464  CD2 TRP A 333      18.833   3.013 -40.314  1.00  9.720          C  
ATOM   5465  NE1 TRP A 333      20.050   2.804 -42.165  1.00  9.720          N  
ATOM   5466  CE2 TRP A 333      18.857   3.236 -41.695  1.00  9.720          C  
ATOM   5467  CE3 TRP A 333      17.719   3.386 -39.587  1.00  9.720          C  
ATOM   5468  CZ2 TRP A 333      17.806   3.805 -42.361  1.00  9.720          C  
ATOM   5469  CZ3 TRP A 333      16.667   3.978 -40.259  1.00  9.720          C  
ATOM   5470  CH2 TRP A 333      16.707   4.179 -41.613  1.00  9.720          C  
ATOM   5471  H   TRP A 333      21.446   1.830 -35.879  1.00  7.700          H  
ATOM   5472  HA  TRP A 333      21.925   3.585 -38.242  1.00  8.580          H  
ATOM   5473 1HB  TRP A 333      21.280   1.098 -38.853  1.00 11.660          H  
ATOM   5474 2HB  TRP A 333      19.723   1.460 -38.144  1.00 11.660          H  
ATOM   5475  HD1 TRP A 333      21.781   1.894 -41.232  1.00 11.660          H  
ATOM   5476  HE1 TRP A 333      20.339   2.848 -43.137  1.00 11.660          H  
ATOM   5477  HE3 TRP A 333      17.671   3.223 -38.510  1.00 11.660          H  
ATOM   5478  HZ2 TRP A 333      17.828   3.966 -43.436  1.00 11.660          H  
ATOM   5479  HZ3 TRP A 333      15.798   4.269 -39.686  1.00 11.660          H  
ATOM   5480  HH2 TRP A 333      15.856   4.640 -42.112  1.00 11.660          H  
ATOM   5481  N   SER A 334      20.112   5.013 -37.185  1.00  8.400          N  
ATOM   5482  CA  SER A 334      19.193   5.855 -36.424  1.00  9.190          C  
ATOM   5483  C   SER A 334      17.803   5.993 -37.018  1.00  9.730          C  
ATOM   5484  O   SER A 334      17.627   6.502 -38.129  1.00  9.990          O  
ATOM   5485  CB  SER A 334      19.816   7.222 -36.231  1.00 12.550          C  
ATOM   5486  OG  SER A 334      18.912   8.115 -35.657  1.00 12.550          O  
ATOM   5487  H   SER A 334      20.706   5.441 -37.902  1.00 10.080          H  
ATOM   5488  HA  SER A 334      19.075   5.406 -35.434  1.00 11.030          H  
ATOM   5489 1HB  SER A 334      20.689   7.124 -35.587  1.00 15.060          H  
ATOM   5490 2HB  SER A 334      20.160   7.608 -37.182  1.00 15.060          H  
ATOM   5491  HG  SER A 334      19.411   8.915 -35.478  1.00 15.060          H  
ATOM   5492  N   ASP A 335      16.811   5.496 -36.281  1.00 10.100          N  
ATOM   5493  CA  ASP A 335      15.423   5.539 -36.712  1.00 10.750          C  
ATOM   5494  C   ASP A 335      14.858   6.944 -36.478  1.00 11.660          C  
ATOM   5495  O   ASP A 335      15.292   7.650 -35.563  1.00 12.170          O  
ATOM   5496  CB  ASP A 335      14.589   4.487 -35.979  1.00 14.790          C  
ATOM   5497  CG  ASP A 335      13.229   4.265 -36.622  1.00 14.790          C  
ATOM   5498  OD1 ASP A 335      13.090   3.425 -37.506  1.00 14.790          O  
ATOM   5499  OD2 ASP A 335      12.331   4.997 -36.236  1.00 14.790          O  
ATOM   5500  H   ASP A 335      17.024   5.077 -35.368  1.00 12.120          H  
ATOM   5501  HA  ASP A 335      15.382   5.332 -37.776  1.00 12.900          H  
ATOM   5502 1HB  ASP A 335      15.140   3.544 -35.953  1.00 17.750          H  
ATOM   5503 2HB  ASP A 335      14.445   4.800 -34.952  1.00 17.750          H  
ATOM   5504  N   ILE A 336      13.844   7.342 -37.244  1.00 12.010          N  
ATOM   5505  CA  ILE A 336      13.227   8.659 -37.045  1.00 12.950          C  
ATOM   5506  C   ILE A 336      12.515   8.787 -35.690  1.00 13.710          C  
ATOM   5507  O   ILE A 336      12.243   9.895 -35.226  1.00 14.140          O  
ATOM   5508  CB  ILE A 336      12.259   9.021 -38.187  1.00 17.750          C  
ATOM   5509  CG1 ILE A 336      11.061   8.031 -38.221  1.00 17.750          C  
ATOM   5510  CG2 ILE A 336      13.040   9.033 -39.515  1.00 17.750          C  
ATOM   5511  CD1 ILE A 336       9.942   8.430 -39.154  1.00 17.750          C  
ATOM   5512  H   ILE A 336      13.503   6.727 -37.971  1.00 14.410          H  
ATOM   5513  HA  ILE A 336      14.026   9.400 -37.061  1.00 15.540          H  
ATOM   5514  HB  ILE A 336      11.851  10.014 -38.008  1.00 21.300          H  
ATOM   5515 1HG1 ILE A 336      11.415   7.042 -38.508  1.00 21.300          H  
ATOM   5516 2HG1 ILE A 336      10.630   7.972 -37.234  1.00 21.300          H  
ATOM   5517 1HG2 ILE A 336      12.389   9.322 -40.337  1.00 21.300          H  
ATOM   5518 2HG2 ILE A 336      13.854   9.753 -39.445  1.00 21.300          H  
ATOM   5519 3HG2 ILE A 336      13.452   8.046 -39.715  1.00 21.300          H  
ATOM   5520 1HD1 ILE A 336       9.147   7.688 -39.092  1.00 21.300          H  
ATOM   5521 2HD1 ILE A 336       9.553   9.404 -38.859  1.00 21.300          H  
ATOM   5522 3HD1 ILE A 336      10.297   8.478 -40.184  1.00 21.300          H  
ATOM   5523  N   ASN A 337      12.251   7.647 -35.041  1.00 14.030          N  
ATOM   5524  CA  ASN A 337      11.616   7.602 -33.734  1.00 14.860          C  
ATOM   5525  C   ASN A 337      12.671   7.483 -32.623  1.00 15.210          C  
ATOM   5526  O   ASN A 337      12.345   7.195 -31.470  1.00 15.850          O  
ATOM   5527  CB  ASN A 337      10.662   6.427 -33.679  1.00 20.470          C  
ATOM   5528  CG  ASN A 337       9.469   6.582 -34.594  1.00 20.470          C  
ATOM   5529  OD1 ASN A 337       8.506   7.301 -34.292  1.00 20.470          O  
ATOM   5530  ND2 ASN A 337       9.529   5.915 -35.726  1.00 20.470          N  
ATOM   5531  H   ASN A 337      12.468   6.752 -35.505  1.00 16.840          H  
ATOM   5532  HA  ASN A 337      11.065   8.529 -33.575  1.00 17.830          H  
ATOM   5533 1HB  ASN A 337      11.201   5.520 -33.963  1.00 24.570          H  
ATOM   5534 2HB  ASN A 337      10.308   6.291 -32.660  1.00 24.570          H  
ATOM   5535 1HD2 ASN A 337       8.779   5.970 -36.382  1.00 24.570          H  
ATOM   5536 2HD2 ASN A 337      10.367   5.365 -35.947  1.00 24.570          H  
ATOM   5537  N   ALA A 338      13.943   7.702 -32.990  1.00 14.960          N  
ATOM   5538  CA  ALA A 338      15.141   7.670 -32.144  1.00 15.310          C  
ATOM   5539  C   ALA A 338      15.450   6.294 -31.562  1.00 14.930          C  
ATOM   5540  O   ALA A 338      16.244   6.167 -30.628  1.00 15.350          O  
ATOM   5541  CB  ALA A 338      15.004   8.675 -31.009  1.00 21.290          C  
ATOM   5542  H   ALA A 338      14.140   7.910 -33.972  1.00 17.950          H  
ATOM   5543  HA  ALA A 338      15.985   7.958 -32.773  1.00 18.370          H  
ATOM   5544 1HB  ALA A 338      15.920   8.682 -30.421  1.00 25.550          H  
ATOM   5545 2HB  ALA A 338      14.831   9.665 -31.429  1.00 25.550          H  
ATOM   5546 3HB  ALA A 338      14.172   8.404 -30.366  1.00 25.550          H  
ATOM   5547  N   GLY A 339      14.867   5.270 -32.151  1.00 14.390          N  
ATOM   5548  CA  GLY A 339      15.148   3.898 -31.779  1.00 14.120          C  
ATOM   5549  C   GLY A 339      16.213   3.329 -32.702  1.00 14.020          C  
ATOM   5550  O   GLY A 339      16.852   4.069 -33.466  1.00 14.410          O  
ATOM   5551  H   GLY A 339      14.194   5.487 -32.870  1.00 17.270          H  
ATOM   5552 1HA  GLY A 339      15.490   3.857 -30.745  1.00 16.940          H  
ATOM   5553 2HA  GLY A 339      14.238   3.304 -31.848  1.00 16.940          H  
ATOM   5554  N   TYR A 340      16.404   2.011 -32.622  1.00 13.640          N  
ATOM   5555  CA  TYR A 340      17.420   1.340 -33.419  1.00 13.660          C  
ATOM   5556  C   TYR A 340      16.867   0.129 -34.130  1.00 13.360          C  
ATOM   5557  O   TYR A 340      15.909  -0.512 -33.688  1.00 13.120          O  
ATOM   5558  CB  TYR A 340      18.619   0.954 -32.550  1.00 19.120          C  
ATOM   5559  CG  TYR A 340      19.298   2.160 -31.959  1.00 19.120          C  
ATOM   5560  CD1 TYR A 340      18.910   2.636 -30.717  1.00 19.120          C  
ATOM   5561  CD2 TYR A 340      20.289   2.814 -32.677  1.00 19.120          C  
ATOM   5562  CE1 TYR A 340      19.509   3.756 -30.196  1.00 19.120          C  
ATOM   5563  CE2 TYR A 340      20.883   3.934 -32.155  1.00 19.120          C  
ATOM   5564  CZ  TYR A 340      20.497   4.408 -30.919  1.00 19.120          C  
ATOM   5565  OH  TYR A 340      21.092   5.533 -30.388  1.00 19.120          O  
ATOM   5566  H   TYR A 340      15.841   1.466 -31.983  1.00 16.370          H  
ATOM   5567  HA  TYR A 340      17.770   2.032 -34.189  1.00 16.390          H  
ATOM   5568 1HB  TYR A 340      18.295   0.301 -31.735  1.00 22.940          H  
ATOM   5569 2HB  TYR A 340      19.348   0.402 -33.147  1.00 22.940          H  
ATOM   5570  HD1 TYR A 340      18.127   2.126 -30.157  1.00 22.940          H  
ATOM   5571  HD2 TYR A 340      20.587   2.448 -33.659  1.00 22.940          H  
ATOM   5572  HE1 TYR A 340      19.201   4.132 -29.222  1.00 22.940          H  
ATOM   5573  HE2 TYR A 340      21.646   4.449 -32.720  1.00 22.940          H  
ATOM   5574  HH  TYR A 340      20.639   5.775 -29.572  1.00 22.940          H  
ATOM   5575  N   TRP A 341      17.503  -0.224 -35.227  1.00 13.500          N  
ATOM   5576  CA  TRP A 341      17.084  -1.380 -35.994  1.00 13.350          C  
ATOM   5577  C   TRP A 341      17.632  -2.689 -35.425  1.00 13.160          C  
ATOM   5578  O   TRP A 341      18.633  -3.233 -35.889  1.00 13.440          O  
ATOM   5579  CB  TRP A 341      17.405  -1.163 -37.484  1.00 18.750          C  
ATOM   5580  CG  TRP A 341      16.466  -0.145 -38.150  1.00 18.750          C  
ATOM   5581  CD1 TRP A 341      15.671   0.787 -37.531  1.00 18.750          C  
ATOM   5582  CD2 TRP A 341      16.179  -0.015 -39.565  1.00 18.750          C  
ATOM   5583  NE1 TRP A 341      14.942   1.465 -38.446  1.00 18.750          N  
ATOM   5584  CE2 TRP A 341      15.231   0.986 -39.697  1.00 18.750          C  
ATOM   5585  CE3 TRP A 341      16.628  -0.660 -40.695  1.00 18.750          C  
ATOM   5586  CZ2 TRP A 341      14.725   1.354 -40.932  1.00 18.750          C  
ATOM   5587  CZ3 TRP A 341      16.131  -0.293 -41.925  1.00 18.750          C  
ATOM   5588  CH2 TRP A 341      15.204   0.687 -42.042  1.00 18.750          C  
ATOM   5589  H   TRP A 341      18.292   0.328 -35.542  1.00 16.200          H  
ATOM   5590  HA  TRP A 341      15.998  -1.449 -35.931  1.00 16.020          H  
ATOM   5591 1HB  TRP A 341      18.431  -0.810 -37.594  1.00 22.500          H  
ATOM   5592 2HB  TRP A 341      17.324  -2.070 -38.019  1.00 22.500          H  
ATOM   5593  HD1 TRP A 341      15.600   0.972 -36.472  1.00 22.500          H  
ATOM   5594  HE1 TRP A 341      14.249   2.223 -38.209  1.00 22.500          H  
ATOM   5595  HE3 TRP A 341      17.355  -1.433 -40.618  1.00 22.500          H  
ATOM   5596  HZ2 TRP A 341      13.980   2.140 -41.036  1.00 22.500          H  
ATOM   5597  HZ3 TRP A 341      16.501  -0.810 -42.806  1.00 22.500          H  
ATOM   5598  HH2 TRP A 341      14.832   0.952 -43.032  1.00 22.500          H  
ATOM   5599  N   GLU A 342      16.984  -3.120 -34.341  1.00 12.850          N  
ATOM   5600  CA  GLU A 342      17.307  -4.335 -33.588  1.00 12.840          C  
ATOM   5601  C   GLU A 342      16.656  -5.522 -34.287  1.00 12.760          C  
ATOM   5602  O   GLU A 342      15.658  -5.344 -34.973  1.00 12.690          O  
ATOM   5603  CB  GLU A 342      16.802  -4.244 -32.143  1.00 17.980          C  
ATOM   5604  CG  GLU A 342      17.440  -3.134 -31.308  1.00 17.980          C  
ATOM   5605  CD  GLU A 342      16.996  -3.150 -29.857  1.00 17.980          C  
ATOM   5606  OE1 GLU A 342      16.189  -3.982 -29.520  1.00 17.980          O  
ATOM   5607  OE2 GLU A 342      17.470  -2.344 -29.088  1.00 17.980          O  
ATOM   5608  H   GLU A 342      16.217  -2.516 -34.030  1.00 15.420          H  
ATOM   5609  HA  GLU A 342      18.388  -4.479 -33.586  1.00 15.410          H  
ATOM   5610 1HB  GLU A 342      15.725  -4.071 -32.150  1.00 21.580          H  
ATOM   5611 2HB  GLU A 342      16.976  -5.193 -31.640  1.00 21.580          H  
ATOM   5612 1HG  GLU A 342      18.506  -3.239 -31.359  1.00 21.580          H  
ATOM   5613 2HG  GLU A 342      17.180  -2.171 -31.750  1.00 21.580          H  
ATOM   5614  N   ILE A 343      17.164  -6.736 -34.084  1.00 12.920          N  
ATOM   5615  CA  ILE A 343      16.568  -7.898 -34.749  1.00 12.970          C  
ATOM   5616  C   ILE A 343      15.813  -8.836 -33.815  1.00 13.470          C  
ATOM   5617  O   ILE A 343      16.240  -9.108 -32.693  1.00 13.980          O  
ATOM   5618  CB  ILE A 343      17.635  -8.670 -35.564  1.00 18.140          C  
ATOM   5619  CG1 ILE A 343      16.948  -9.784 -36.425  1.00 18.140          C  
ATOM   5620  CG2 ILE A 343      18.685  -9.266 -34.623  1.00 18.140          C  
ATOM   5621  CD1 ILE A 343      17.814 -10.346 -37.537  1.00 18.140          C  
ATOM   5622  H   ILE A 343      17.970  -6.842 -33.486  1.00 15.500          H  
ATOM   5623  HA  ILE A 343      15.825  -7.540 -35.448  1.00 15.560          H  
ATOM   5624  HB  ILE A 343      18.138  -7.985 -36.243  1.00 21.770          H  
ATOM   5625 1HG1 ILE A 343      16.663 -10.618 -35.777  1.00 21.770          H  
ATOM   5626 2HG1 ILE A 343      16.051  -9.376 -36.886  1.00 21.770          H  
ATOM   5627 1HG2 ILE A 343      19.444  -9.788 -35.194  1.00 21.770          H  
ATOM   5628 2HG2 ILE A 343      19.159  -8.475 -34.054  1.00 21.770          H  
ATOM   5629 3HG2 ILE A 343      18.215  -9.973 -33.935  1.00 21.770          H  
ATOM   5630 1HD1 ILE A 343      17.249 -11.109 -38.085  1.00 21.770          H  
ATOM   5631 2HD1 ILE A 343      18.091  -9.551 -38.216  1.00 21.770          H  
ATOM   5632 3HD1 ILE A 343      18.709 -10.798 -37.129  1.00 21.770          H  
ATOM   5633  N   PHE A 344      14.672  -9.305 -34.317  1.00 13.500          N  
ATOM   5634  CA  PHE A 344      13.764 -10.222 -33.650  1.00 13.970          C  
ATOM   5635  C   PHE A 344      14.501 -11.504 -33.282  1.00 14.260          C  
ATOM   5636  O   PHE A 344      15.254 -12.062 -34.083  1.00 14.180          O  
ATOM   5637  CB  PHE A 344      12.584 -10.527 -34.574  1.00 19.370          C  
ATOM   5638  CG  PHE A 344      11.458 -11.294 -33.969  1.00 19.370          C  
ATOM   5639  CD1 PHE A 344      10.498 -10.623 -33.219  1.00 19.370          C  
ATOM   5640  CD2 PHE A 344      11.328 -12.659 -34.144  1.00 19.370          C  
ATOM   5641  CE1 PHE A 344       9.444 -11.297 -32.668  1.00 19.370          C  
ATOM   5642  CE2 PHE A 344      10.267 -13.332 -33.568  1.00 19.370          C  
ATOM   5643  CZ  PHE A 344       9.330 -12.643 -32.837  1.00 19.370          C  
ATOM   5644  H   PHE A 344      14.423  -9.001 -35.242  1.00 16.200          H  
ATOM   5645  HA  PHE A 344      13.401  -9.750 -32.735  1.00 16.760          H  
ATOM   5646 1HB  PHE A 344      12.180  -9.588 -34.950  1.00 23.240          H  
ATOM   5647 2HB  PHE A 344      12.950 -11.096 -35.428  1.00 23.240          H  
ATOM   5648  HD1 PHE A 344      10.580  -9.542 -33.078  1.00 23.240          H  
ATOM   5649  HD2 PHE A 344      12.072 -13.197 -34.743  1.00 23.240          H  
ATOM   5650  HE1 PHE A 344       8.694 -10.751 -32.097  1.00 23.240          H  
ATOM   5651  HE2 PHE A 344      10.155 -14.409 -33.694  1.00 23.240          H  
ATOM   5652  HZ  PHE A 344       8.496 -13.164 -32.403  1.00 23.240          H  
ATOM   5653  N   VAL A 345      14.268 -11.964 -32.068  1.00 14.710          N  
ATOM   5654  CA  VAL A 345      14.870 -13.168 -31.506  1.00 15.250          C  
ATOM   5655  C   VAL A 345      14.665 -14.503 -32.220  1.00 15.780          C  
ATOM   5656  O   VAL A 345      15.575 -15.322 -32.208  1.00 15.870          O  
ATOM   5657  CB  VAL A 345      14.431 -13.293 -30.041  1.00 21.130          C  
ATOM   5658  CG1 VAL A 345      12.914 -13.533 -29.962  1.00 21.130          C  
ATOM   5659  CG2 VAL A 345      15.204 -14.470 -29.369  1.00 21.130          C  
ATOM   5660  H   VAL A 345      13.636 -11.427 -31.491  1.00 17.650          H  
ATOM   5661  HA  VAL A 345      15.951 -12.981 -31.499  1.00 18.300          H  
ATOM   5662  HB  VAL A 345      14.653 -12.365 -29.523  1.00 25.360          H  
ATOM   5663 1HG1 VAL A 345      12.635 -13.602 -28.964  1.00 25.360          H  
ATOM   5664 2HG1 VAL A 345      12.386 -12.725 -30.425  1.00 25.360          H  
ATOM   5665 3HG1 VAL A 345      12.629 -14.424 -30.435  1.00 25.360          H  
ATOM   5666 1HG2 VAL A 345      14.918 -14.554 -28.335  1.00 25.360          H  
ATOM   5667 2HG2 VAL A 345      14.976 -15.412 -29.863  1.00 25.360          H  
ATOM   5668 3HG2 VAL A 345      16.275 -14.282 -29.429  1.00 25.360          H  
ATOM   5669  N   CYS A 346      13.502 -14.725 -32.841  1.00 16.270          N  
ATOM   5670  CA  CYS A 346      13.174 -16.012 -33.458  1.00 16.960          C  
ATOM   5671  C   CYS A 346      13.219 -16.988 -32.273  1.00 17.170          C  
ATOM   5672  O   CYS A 346      12.900 -16.576 -31.159  1.00 17.090          O  
ATOM   5673  CB  CYS A 346      14.226 -16.370 -34.512  1.00 23.470          C  
ATOM   5674  SG  CYS A 346      14.437 -15.083 -35.779  1.00 23.470          S  
ATOM   5675  H   CYS A 346      12.796 -14.003 -32.831  1.00 19.520          H  
ATOM   5676  HA  CYS A 346      12.176 -15.988 -33.890  1.00 20.350          H  
ATOM   5677 1HB  CYS A 346      15.187 -16.606 -34.076  1.00 28.160          H  
ATOM   5678 2HB  CYS A 346      13.912 -17.266 -35.022  1.00 28.160          H  
ATOM   5679  HG  CYS A 346      14.881 -14.121 -34.931  1.00 28.160          H  
ATOM   5680  N   ARG A 347      13.525 -18.274 -32.435  1.00 17.570          N  
ATOM   5681  CA  ARG A 347      13.609 -19.009 -31.167  1.00 17.940          C  
ATOM   5682  C   ARG A 347      14.933 -18.660 -30.496  1.00 18.330          C  
ATOM   5683  O   ARG A 347      15.973 -18.660 -31.152  1.00 18.380          O  
ATOM   5684  CB  ARG A 347      13.481 -20.517 -31.317  1.00 24.970          C  
ATOM   5685  CG  ARG A 347      12.112 -20.958 -31.711  1.00 24.970          C  
ATOM   5686  CD  ARG A 347      11.923 -22.416 -31.664  1.00 24.970          C  
ATOM   5687  NE  ARG A 347      10.545 -22.789 -31.985  1.00 24.970          N  
ATOM   5688  CZ  ARG A 347      10.099 -24.036 -32.153  1.00 24.970          C  
ATOM   5689  NH1 ARG A 347      10.903 -25.086 -32.052  1.00 24.970          N  
ATOM   5690  NH2 ARG A 347       8.824 -24.176 -32.418  1.00 24.970          N  
ATOM   5691  H   ARG A 347      13.706 -18.707 -33.347  1.00 21.080          H  
ATOM   5692  HA  ARG A 347      12.797 -18.686 -30.513  1.00 21.530          H  
ATOM   5693 1HB  ARG A 347      14.185 -20.868 -32.068  1.00 29.960          H  
ATOM   5694 2HB  ARG A 347      13.736 -21.002 -30.374  1.00 29.960          H  
ATOM   5695 1HG  ARG A 347      11.373 -20.487 -31.081  1.00 29.960          H  
ATOM   5696 2HG  ARG A 347      11.976 -20.645 -32.715  1.00 29.960          H  
ATOM   5697 1HD  ARG A 347      12.584 -22.898 -32.371  1.00 29.960          H  
ATOM   5698 2HD  ARG A 347      12.144 -22.769 -30.657  1.00 29.960          H  
ATOM   5699  HE  ARG A 347       9.822 -22.049 -32.074  1.00 29.960          H  
ATOM   5700 1HH1 ARG A 347      11.886 -24.964 -31.841  1.00 29.960          H  
ATOM   5701 2HH1 ARG A 347      10.536 -26.019 -32.182  1.00 29.960          H  
ATOM   5702 1HH2 ARG A 347       8.253 -23.316 -32.480  1.00 29.960          H  
ATOM   5703 2HH2 ARG A 347       8.420 -25.093 -32.550  1.00 29.960          H  
ATOM   5704  N   MET A 348      14.931 -18.473 -29.170  1.00 18.730          N  
ATOM   5705  CA  MET A 348      16.175 -18.171 -28.451  1.00 19.250          C  
ATOM   5706  C   MET A 348      17.219 -19.288 -28.527  1.00 19.890          C  
ATOM   5707  O   MET A 348      18.398 -19.062 -28.256  1.00 20.050          O  
ATOM   5708  CB  MET A 348      15.866 -17.849 -27.000  1.00 26.740          C  
ATOM   5709  CG  MET A 348      15.352 -19.032 -26.177  1.00 26.740          C  
ATOM   5710  SD  MET A 348      14.950 -18.573 -24.494  1.00 26.740          S  
ATOM   5711  CE  MET A 348      14.238 -20.085 -23.878  1.00 26.740          C  
ATOM   5712  H   MET A 348      14.048 -18.461 -28.658  1.00 22.480          H  
ATOM   5713  HA  MET A 348      16.615 -17.288 -28.910  1.00 23.100          H  
ATOM   5714 1HB  MET A 348      16.765 -17.473 -26.515  1.00 32.090          H  
ATOM   5715 2HB  MET A 348      15.133 -17.061 -26.970  1.00 32.090          H  
ATOM   5716 1HG  MET A 348      14.459 -19.444 -26.641  1.00 32.090          H  
ATOM   5717 2HG  MET A 348      16.110 -19.813 -26.138  1.00 32.090          H  
ATOM   5718 1HE  MET A 348      13.945 -19.947 -22.838  1.00 32.090          H  
ATOM   5719 2HE  MET A 348      13.360 -20.342 -24.473  1.00 32.090          H  
ATOM   5720 3HE  MET A 348      14.972 -20.887 -23.944  1.00 32.090          H  
ATOM   5721  N   ASP A 349      16.771 -20.497 -28.840  1.00 20.410          N  
ATOM   5722  CA  ASP A 349      17.639 -21.654 -28.982  1.00 21.400          C  
ATOM   5723  C   ASP A 349      17.070 -22.619 -30.024  1.00 21.740          C  
ATOM   5724  O   ASP A 349      16.129 -23.385 -29.772  1.00 21.800          O  
ATOM   5725  CB  ASP A 349      17.883 -22.343 -27.641  1.00 29.560          C  
ATOM   5726  CG  ASP A 349      18.869 -23.520 -27.768  1.00 29.560          C  
ATOM   5727  OD1 ASP A 349      19.153 -23.924 -28.897  1.00 29.560          O  
ATOM   5728  OD2 ASP A 349      19.319 -24.018 -26.754  1.00 29.560          O  
ATOM   5729  H   ASP A 349      15.787 -20.587 -29.030  1.00 24.490          H  
ATOM   5730  HA  ASP A 349      18.606 -21.308 -29.349  1.00 25.680          H  
ATOM   5731 1HB  ASP A 349      18.292 -21.615 -26.933  1.00 35.480          H  
ATOM   5732 2HB  ASP A 349      16.940 -22.696 -27.235  1.00 35.480          H  
ATOM   5733  N   HIS A 350      17.662 -22.576 -31.213  1.00 22.040          N  
ATOM   5734  CA  HIS A 350      17.223 -23.319 -32.377  1.00 22.430          C  
ATOM   5735  C   HIS A 350      17.586 -24.798 -32.327  1.00 23.400          C  
ATOM   5736  O   HIS A 350      17.221 -25.559 -33.227  1.00 23.880          O  
ATOM   5737  CB  HIS A 350      17.836 -22.671 -33.614  1.00 31.250          C  
ATOM   5738  CG  HIS A 350      19.309 -22.692 -33.571  1.00 31.250          C  
ATOM   5739  ND1 HIS A 350      20.033 -21.915 -32.678  1.00 31.250          N  
ATOM   5740  CD2 HIS A 350      20.218 -23.379 -34.297  1.00 31.250          C  
ATOM   5741  CE1 HIS A 350      21.326 -22.134 -32.861  1.00 31.250          C  
ATOM   5742  NE2 HIS A 350      21.465 -23.013 -33.840  1.00 31.250          N  
ATOM   5743  H   HIS A 350      18.477 -21.970 -31.340  1.00 26.450          H  
ATOM   5744  HA  HIS A 350      16.140 -23.246 -32.459  1.00 26.920          H  
ATOM   5745 1HB  HIS A 350      17.505 -23.190 -34.515  1.00 37.500          H  
ATOM   5746 2HB  HIS A 350      17.511 -21.632 -33.687  1.00 37.500          H  
ATOM   5747  HD2 HIS A 350      20.001 -24.088 -35.097  1.00 37.500          H  
ATOM   5748  HE1 HIS A 350      22.137 -21.667 -32.304  1.00 37.500          H  
ATOM   5749  HE2 HIS A 350      22.345 -23.367 -34.197  1.00 37.500          H  
ATOM   5750  N   THR A 351      18.326 -25.209 -31.290  1.00 23.780          N  
ATOM   5751  CA  THR A 351      18.742 -26.600 -31.185  1.00 24.770          C  
ATOM   5752  C   THR A 351      17.891 -27.379 -30.184  1.00 25.220          C  
ATOM   5753  O   THR A 351      18.120 -28.573 -29.967  1.00 25.090          O  
ATOM   5754  CB  THR A 351      20.227 -26.733 -30.774  1.00 34.280          C  
ATOM   5755  OG1 THR A 351      20.437 -26.244 -29.437  1.00 34.280          O  
ATOM   5756  CG2 THR A 351      21.104 -25.945 -31.717  1.00 34.280          C  
ATOM   5757  H   THR A 351      18.594 -24.549 -30.549  1.00 28.540          H  
ATOM   5758  HA  THR A 351      18.622 -27.070 -32.157  1.00 29.720          H  
ATOM   5759  HB  THR A 351      20.514 -27.781 -30.816  1.00 41.140          H  
ATOM   5760  HG1 THR A 351      20.076 -25.340 -29.327  1.00 41.140          H  
ATOM   5761 1HG2 THR A 351      22.145 -26.057 -31.426  1.00 41.140          H  
ATOM   5762 2HG2 THR A 351      20.965 -26.309 -32.732  1.00 41.140          H  
ATOM   5763 3HG2 THR A 351      20.825 -24.898 -31.665  1.00 41.140          H  
ATOM   5764  N   GLN A 352      16.907 -26.730 -29.549  1.00 25.840          N  
ATOM   5765  CA  GLN A 352      16.114 -27.464 -28.567  1.00 26.390          C  
ATOM   5766  C   GLN A 352      15.376 -28.628 -29.222  1.00 26.460          C  
ATOM   5767  O   GLN A 352      14.642 -28.445 -30.194  1.00 26.610          O  
ATOM   5768  CB  GLN A 352      15.109 -26.533 -27.884  1.00 36.730          C  
ATOM   5769  CG  GLN A 352      15.736 -25.489 -26.973  1.00 36.730          C  
ATOM   5770  CD  GLN A 352      16.274 -26.067 -25.665  1.00 36.730          C  
ATOM   5771  OE1 GLN A 352      15.504 -26.700 -24.914  1.00 36.730          O  
ATOM   5772  NE2 GLN A 352      17.556 -25.869 -25.377  1.00 36.730          N  
ATOM   5773  H   GLN A 352      16.719 -25.741 -29.749  1.00 31.010          H  
ATOM   5774  HA  GLN A 352      16.787 -27.869 -27.814  1.00 31.670          H  
ATOM   5775 1HB  GLN A 352      14.542 -26.000 -28.648  1.00 44.070          H  
ATOM   5776 2HB  GLN A 352      14.402 -27.124 -27.302  1.00 44.070          H  
ATOM   5777 1HG  GLN A 352      16.568 -25.061 -27.510  1.00 44.070          H  
ATOM   5778 2HG  GLN A 352      15.004 -24.717 -26.746  1.00 44.070          H  
ATOM   5779 1HE2 GLN A 352      17.948 -26.227 -24.534  1.00 44.070          H  
ATOM   5780 2HE2 GLN A 352      18.169 -25.314 -25.997  1.00 44.070          H  
ATOM   5781  N   SER A 353      15.539 -29.817 -28.649  1.00 26.440          N  
ATOM   5782  CA  SER A 353      14.903 -31.019 -29.167  1.00 26.570          C  
ATOM   5783  C   SER A 353      13.619 -31.363 -28.423  1.00 26.600          C  
ATOM   5784  O   SER A 353      13.633 -31.357 -27.193  1.00 26.580          O  
ATOM   5785  CB  SER A 353      15.840 -32.195 -29.061  1.00 37.150          C  
ATOM   5786  OG  SER A 353      15.164 -33.376 -29.380  1.00 37.150          O  
ATOM   5787  H   SER A 353      16.159 -29.883 -27.855  1.00 31.730          H  
ATOM   5788  HA  SER A 353      14.707 -30.827 -30.217  1.00 31.880          H  
ATOM   5789 1HB  SER A 353      16.686 -32.055 -29.737  1.00 44.580          H  
ATOM   5790 2HB  SER A 353      16.230 -32.255 -28.050  1.00 44.580          H  
ATOM   5791  HG  SER A 353      15.836 -34.052 -29.418  1.00 44.580          H  
ATOM   5792  N   PRO A 354      12.536 -31.788 -29.121  1.00 26.730          N  
ATOM   5793  CA  PRO A 354      11.237 -32.164 -28.566  1.00 26.870          C  
ATOM   5794  C   PRO A 354      11.332 -33.362 -27.620  1.00 27.000          C  
ATOM   5795  O   PRO A 354      10.400 -33.631 -26.868  1.00 27.290          O  
ATOM   5796  CB  PRO A 354      10.408 -32.494 -29.819  1.00 40.300          C  
ATOM   5797  CG  PRO A 354      11.416 -32.831 -30.886  1.00 40.300          C  
ATOM   5798  CD  PRO A 354      12.603 -31.937 -30.603  1.00 40.300          C  
ATOM   5799  HA  PRO A 354      10.815 -31.300 -28.042  1.00 32.240          H  
ATOM   5800 1HB  PRO A 354       9.728 -33.331 -29.602  1.00 48.370          H  
ATOM   5801 2HB  PRO A 354       9.775 -31.632 -30.084  1.00 48.370          H  
ATOM   5802 1HG  PRO A 354      11.671 -33.902 -30.844  1.00 48.370          H  
ATOM   5803 2HG  PRO A 354      10.984 -32.653 -31.881  1.00 48.370          H  
ATOM   5804 1HD  PRO A 354      13.493 -32.479 -30.936  1.00 48.370          H  
ATOM   5805 2HD  PRO A 354      12.493 -30.957 -31.103  1.00 48.370          H  
ATOM   5806  N   LEU A 355      12.445 -34.093 -27.703  1.00 26.890          N  
ATOM   5807  CA  LEU A 355      12.728 -35.252 -26.867  1.00 27.110          C  
ATOM   5808  C   LEU A 355      12.826 -34.881 -25.381  1.00 26.890          C  
ATOM   5809  O   LEU A 355      12.638 -35.742 -24.510  1.00 26.960          O  
ATOM   5810  CB  LEU A 355      14.043 -35.898 -27.305  1.00 37.870          C  
ATOM   5811  CG  LEU A 355      14.008 -36.975 -28.449  1.00 37.870          C  
ATOM   5812  CD1 LEU A 355      13.247 -38.213 -27.998  1.00 37.870          C  
ATOM   5813  CD2 LEU A 355      13.394 -36.378 -29.724  1.00 37.870          C  
ATOM   5814  H   LEU A 355      13.167 -33.824 -28.363  1.00 32.270          H  
ATOM   5815  HA  LEU A 355      11.911 -35.952 -26.975  1.00 32.530          H  
ATOM   5816 1HB  LEU A 355      14.712 -35.110 -27.610  1.00 45.440          H  
ATOM   5817 2HB  LEU A 355      14.469 -36.381 -26.428  1.00 45.440          H  
ATOM   5818  HG  LEU A 355      15.004 -37.280 -28.652  1.00 45.440          H  
ATOM   5819 1HD1 LEU A 355      13.267 -38.959 -28.793  1.00 45.440          H  
ATOM   5820 2HD1 LEU A 355      13.725 -38.624 -27.105  1.00 45.440          H  
ATOM   5821 3HD1 LEU A 355      12.215 -37.974 -27.772  1.00 45.440          H  
ATOM   5822 1HD2 LEU A 355      13.399 -37.129 -30.515  1.00 45.440          H  
ATOM   5823 2HD2 LEU A 355      12.365 -36.077 -29.536  1.00 45.440          H  
ATOM   5824 3HD2 LEU A 355      13.966 -35.517 -30.051  1.00 45.440          H  
ATOM   5825  N   LYS A 356      13.209 -33.625 -25.114  1.00 26.700          N  
ATOM   5826  CA  LYS A 356      13.440 -33.066 -23.786  1.00 26.580          C  
ATOM   5827  C   LYS A 356      12.351 -33.507 -22.824  1.00 26.700          C  
ATOM   5828  O   LYS A 356      11.178 -33.552 -23.186  1.00 26.740          O  
ATOM   5829  CB  LYS A 356      13.482 -31.546 -23.898  1.00 37.260          C  
ATOM   5830  CG  LYS A 356      13.858 -30.772 -22.652  1.00 37.260          C  
ATOM   5831  CD  LYS A 356      13.896 -29.290 -23.000  1.00 37.260          C  
ATOM   5832  CE  LYS A 356      14.445 -28.436 -21.893  1.00 37.260          C  
ATOM   5833  NZ  LYS A 356      14.437 -27.005 -22.287  1.00 37.260          N  
ATOM   5834  H   LYS A 356      13.313 -32.979 -25.905  1.00 32.040          H  
ATOM   5835  HA  LYS A 356      14.396 -33.430 -23.412  1.00 31.900          H  
ATOM   5836 1HB  LYS A 356      14.197 -31.274 -24.676  1.00 44.710          H  
ATOM   5837 2HB  LYS A 356      12.506 -31.191 -24.228  1.00 44.710          H  
ATOM   5838 1HG  LYS A 356      13.119 -30.933 -21.871  1.00 44.710          H  
ATOM   5839 2HG  LYS A 356      14.833 -31.094 -22.290  1.00 44.710          H  
ATOM   5840 1HD  LYS A 356      14.513 -29.140 -23.893  1.00 44.710          H  
ATOM   5841 2HD  LYS A 356      12.885 -28.957 -23.229  1.00 44.710          H  
ATOM   5842 1HE  LYS A 356      13.855 -28.565 -20.986  1.00 44.710          H  
ATOM   5843 2HE  LYS A 356      15.473 -28.737 -21.695  1.00 44.710          H  
ATOM   5844 1HZ  LYS A 356      14.829 -26.438 -21.553  1.00 44.710          H  
ATOM   5845 2HZ  LYS A 356      14.991 -26.887 -23.159  1.00 44.710          H  
ATOM   5846 3HZ  LYS A 356      13.491 -26.710 -22.469  1.00 44.710          H  
ATOM   5847  N   ASN A 357      12.736 -33.841 -21.591  1.00 26.840          N  
ATOM   5848  CA  ASN A 357      11.786 -34.360 -20.603  1.00 27.070          C  
ATOM   5849  C   ASN A 357      11.185 -35.683 -21.124  1.00 27.180          C  
ATOM   5850  O   ASN A 357      10.249 -36.116 -20.443  1.00 27.680          O  
ATOM   5851  CB  ASN A 357      10.693 -33.348 -20.293  1.00 37.810          C  
ATOM   5852  CG  ASN A 357      11.246 -32.067 -19.759  1.00 37.810          C  
ATOM   5853  OD1 ASN A 357      12.192 -32.052 -18.959  1.00 37.810          O  
ATOM   5854  ND2 ASN A 357      10.670 -30.973 -20.188  1.00 37.810          N  
ATOM   5855  H   ASN A 357      13.710 -33.753 -21.347  1.00 32.210          H  
ATOM   5856  HA  ASN A 357      12.293 -34.543 -19.660  1.00 32.480          H  
ATOM   5857 1HB  ASN A 357      10.069 -33.143 -21.151  1.00 45.370          H  
ATOM   5858 2HB  ASN A 357      10.040 -33.769 -19.531  1.00 45.370          H  
ATOM   5859 1HD2 ASN A 357      10.987 -30.082 -19.867  1.00 45.370          H  
ATOM   5860 2HD2 ASN A 357       9.909 -31.031 -20.836  1.00 45.370          H  
ATOM   5861  N   HIS A 358      12.115 -36.568 -21.569  1.00 26.860          N  
ATOM   5862  CA  HIS A 358      13.352 -36.812 -20.792  1.00 27.070          C  
ATOM   5863  C   HIS A 358      14.557 -37.259 -21.606  1.00 26.730          C  
ATOM   5864  O   HIS A 358      14.443 -37.772 -22.715  1.00 26.570          O  
ATOM   5865  CB  HIS A 358      13.089 -37.860 -19.702  1.00 37.810          C  
ATOM   5866  CG  HIS A 358      12.791 -39.217 -20.229  1.00 37.810          C  
ATOM   5867  ND1 HIS A 358      13.778 -40.141 -20.525  1.00 37.810          N  
ATOM   5868  CD2 HIS A 358      11.617 -39.811 -20.525  1.00 37.810          C  
ATOM   5869  CE1 HIS A 358      13.219 -41.246 -20.977  1.00 37.810          C  
ATOM   5870  NE2 HIS A 358      11.904 -41.079 -20.986  1.00 37.810          N  
ATOM   5871  H   HIS A 358      12.304 -36.464 -22.574  1.00 32.230          H  
ATOM   5872  HA  HIS A 358      13.692 -35.920 -20.296  1.00 32.480          H  
ATOM   5873 1HB  HIS A 358      13.958 -37.939 -19.052  1.00 45.380          H  
ATOM   5874 2HB  HIS A 358      12.247 -37.544 -19.087  1.00 45.380          H  
ATOM   5875  HD1 HIS A 358      14.799 -39.984 -20.526  1.00 45.380          H  
ATOM   5876  HD2 HIS A 358      10.583 -39.468 -20.459  1.00 45.380          H  
ATOM   5877  HE1 HIS A 358      13.837 -42.095 -21.266  1.00 45.380          H  
ATOM   5878  N   ASN A 359      15.716 -37.116 -20.967  1.00 26.720          N  
ATOM   5879  CA  ASN A 359      17.030 -37.491 -21.482  1.00 26.430          C  
ATOM   5880  C   ASN A 359      17.280 -39.008 -21.404  1.00 26.020          C  
ATOM   5881  O   ASN A 359      16.620 -39.690 -20.611  1.00 25.840          O  
ATOM   5882  CB  ASN A 359      18.071 -36.729 -20.674  1.00 37.120          C  
ATOM   5883  CG  ASN A 359      18.053 -35.265 -20.962  1.00 37.120          C  
ATOM   5884  OD1 ASN A 359      17.844 -34.829 -22.097  1.00 37.120          O  
ATOM   5885  ND2 ASN A 359      18.265 -34.483 -19.943  1.00 37.120          N  
ATOM   5886  H   ASN A 359      15.689 -36.699 -20.049  1.00 32.060          H  
ATOM   5887  HA  ASN A 359      17.069 -37.182 -22.524  1.00 31.720          H  
ATOM   5888 1HB  ASN A 359      17.843 -36.861 -19.616  1.00 44.540          H  
ATOM   5889 2HB  ASN A 359      19.066 -37.116 -20.819  1.00 44.540          H  
ATOM   5890 1HD2 ASN A 359      18.268 -33.490 -20.066  1.00 44.540          H  
ATOM   5891 2HD2 ASN A 359      18.433 -34.869 -19.035  1.00 44.540          H  
ATOM   5892  N   SER A 360      18.217 -39.560 -22.214  1.00 25.970          N  
ATOM   5893  CA  SER A 360      19.061 -38.862 -23.197  1.00 25.620          C  
ATOM   5894  C   SER A 360      18.329 -38.554 -24.486  1.00 25.040          C  
ATOM   5895  O   SER A 360      17.258 -39.098 -24.757  1.00 25.090          O  
ATOM   5896  CB  SER A 360      20.288 -39.697 -23.506  1.00 36.010          C  
ATOM   5897  OG  SER A 360      19.939 -40.871 -24.181  1.00 36.010          O  
ATOM   5898  H   SER A 360      18.355 -40.560 -22.157  1.00 31.160          H  
ATOM   5899  HA  SER A 360      19.403 -37.919 -22.791  1.00 30.740          H  
ATOM   5900 1HB  SER A 360      20.980 -39.116 -24.118  1.00 43.210          H  
ATOM   5901 2HB  SER A 360      20.800 -39.946 -22.580  1.00 43.210          H  
ATOM   5902  HG  SER A 360      20.767 -41.323 -24.374  1.00 43.210          H  
ATOM   5903  N   LEU A 361      18.909 -37.662 -25.274  1.00 24.590          N  
ATOM   5904  CA  LEU A 361      18.351 -37.301 -26.558  1.00 24.120          C  
ATOM   5905  C   LEU A 361      19.490 -37.163 -27.584  1.00 23.530          C  
ATOM   5906  O   LEU A 361      20.644 -37.037 -27.173  1.00 23.140          O  
ATOM   5907  CB  LEU A 361      17.455 -36.063 -26.356  1.00 33.960          C  
ATOM   5908  CG  LEU A 361      18.060 -34.756 -25.783  1.00 33.960          C  
ATOM   5909  CD1 LEU A 361      18.773 -33.929 -26.868  1.00 33.960          C  
ATOM   5910  CD2 LEU A 361      16.898 -33.952 -25.169  1.00 33.960          C  
ATOM   5911  H   LEU A 361      19.784 -37.244 -24.992  1.00 29.510          H  
ATOM   5912  HA  LEU A 361      17.709 -38.123 -26.865  1.00 28.940          H  
ATOM   5913 1HB  LEU A 361      16.954 -35.833 -27.239  1.00 40.750          H  
ATOM   5914 2HB  LEU A 361      16.694 -36.364 -25.637  1.00 40.750          H  
ATOM   5915  HG  LEU A 361      18.786 -34.995 -25.006  1.00 40.750          H  
ATOM   5916 1HD1 LEU A 361      19.165 -33.019 -26.415  1.00 40.750          H  
ATOM   5917 2HD1 LEU A 361      19.597 -34.481 -27.297  1.00 40.750          H  
ATOM   5918 3HD1 LEU A 361      18.079 -33.667 -27.645  1.00 40.750          H  
ATOM   5919 1HD2 LEU A 361      17.281 -33.030 -24.732  1.00 40.750          H  
ATOM   5920 2HD2 LEU A 361      16.169 -33.711 -25.940  1.00 40.750          H  
ATOM   5921 3HD2 LEU A 361      16.417 -34.548 -24.392  1.00 40.750          H  
ATOM   5922  N   HIS A 362      19.215 -37.197 -28.904  1.00 23.550          N  
ATOM   5923  CA  HIS A 362      17.896 -37.249 -29.543  1.00 23.170          C  
ATOM   5924  C   HIS A 362      17.867 -38.150 -30.756  1.00 23.050          C  
ATOM   5925  O   HIS A 362      18.903 -38.578 -31.256  1.00 23.450          O  
ATOM   5926  CB  HIS A 362      17.471 -35.853 -30.017  1.00 32.590          C  
ATOM   5927  CG  HIS A 362      18.389 -35.254 -31.006  1.00 32.590          C  
ATOM   5928  ND1 HIS A 362      18.300 -35.489 -32.362  1.00 32.590          N  
ATOM   5929  CD2 HIS A 362      19.435 -34.421 -30.833  1.00 32.590          C  
ATOM   5930  CE1 HIS A 362      19.252 -34.824 -32.979  1.00 32.590          C  
ATOM   5931  NE2 HIS A 362      19.958 -34.164 -32.072  1.00 32.590          N  
ATOM   5932  H   HIS A 362      20.011 -37.156 -29.526  1.00 28.260          H  
ATOM   5933  HA  HIS A 362      17.155 -37.633 -28.862  1.00 27.800          H  
ATOM   5934 1HB  HIS A 362      16.486 -35.907 -30.473  1.00 39.110          H  
ATOM   5935 2HB  HIS A 362      17.413 -35.178 -29.212  1.00 39.110          H  
ATOM   5936  HD1 HIS A 362      17.537 -35.958 -32.864  1.00 39.110          H  
ATOM   5937  HD2 HIS A 362      19.881 -33.971 -29.945  1.00 39.110          H  
ATOM   5938  HE1 HIS A 362      19.348 -34.878 -34.060  1.00 39.110          H  
ATOM   5939  N   TYR A 363      16.656 -38.460 -31.199  1.00 22.600          N  
ATOM   5940  CA  TYR A 363      16.429 -39.213 -32.420  1.00 22.380          C  
ATOM   5941  C   TYR A 363      16.900 -38.451 -33.645  1.00 21.710          C  
ATOM   5942  O   TYR A 363      16.617 -37.254 -33.792  1.00 21.390          O  
ATOM   5943  CB  TYR A 363      14.944 -39.533 -32.611  1.00 31.420          C  
ATOM   5944  CG  TYR A 363      14.684 -40.268 -33.919  1.00 31.420          C  
ATOM   5945  CD1 TYR A 363      14.907 -41.626 -34.007  1.00 31.420          C  
ATOM   5946  CD2 TYR A 363      14.257 -39.563 -35.045  1.00 31.420          C  
ATOM   5947  CE1 TYR A 363      14.703 -42.281 -35.202  1.00 31.420          C  
ATOM   5948  CE2 TYR A 363      14.056 -40.220 -36.238  1.00 31.420          C  
ATOM   5949  CZ  TYR A 363      14.277 -41.575 -36.318  1.00 31.420          C  
ATOM   5950  OH  TYR A 363      14.076 -42.240 -37.505  1.00 31.420          O  
ATOM   5951  H   TYR A 363      15.849 -38.116 -30.700  1.00 27.120          H  
ATOM   5952  HA  TYR A 363      16.997 -40.142 -32.367  1.00 26.860          H  
ATOM   5953 1HB  TYR A 363      14.586 -40.151 -31.787  1.00 37.700          H  
ATOM   5954 2HB  TYR A 363      14.365 -38.610 -32.613  1.00 37.700          H  
ATOM   5955  HD1 TYR A 363      15.248 -42.181 -33.135  1.00 37.700          H  
ATOM   5956  HD2 TYR A 363      14.088 -38.487 -34.983  1.00 37.700          H  
ATOM   5957  HE1 TYR A 363      14.882 -43.353 -35.269  1.00 37.700          H  
ATOM   5958  HE2 TYR A 363      13.726 -39.669 -37.115  1.00 37.700          H  
ATOM   5959  HH  TYR A 363      14.256 -43.177 -37.380  1.00 37.700          H  
ATOM   5960  N   PHE A 364      17.565 -39.146 -34.553  1.00 21.600          N  
ATOM   5961  CA  PHE A 364      17.974 -38.546 -35.804  1.00 21.040          C  
ATOM   5962  C   PHE A 364      17.979 -39.597 -36.895  1.00 20.720          C  
ATOM   5963  O   PHE A 364      18.001 -40.799 -36.623  1.00 20.900          O  
ATOM   5964  CB  PHE A 364      19.353 -37.898 -35.674  1.00 29.680          C  
ATOM   5965  CG  PHE A 364      20.447 -38.863 -35.371  1.00 29.680          C  
ATOM   5966  CD1 PHE A 364      21.181 -39.453 -36.387  1.00 29.680          C  
ATOM   5967  CD2 PHE A 364      20.747 -39.187 -34.064  1.00 29.680          C  
ATOM   5968  CE1 PHE A 364      22.183 -40.348 -36.105  1.00 29.680          C  
ATOM   5969  CE2 PHE A 364      21.749 -40.082 -33.773  1.00 29.680          C  
ATOM   5970  CZ  PHE A 364      22.470 -40.666 -34.795  1.00 29.680          C  
ATOM   5971  H   PHE A 364      17.806 -40.113 -34.375  1.00 25.920          H  
ATOM   5972  HA  PHE A 364      17.251 -37.777 -36.076  1.00 25.250          H  
ATOM   5973 1HB  PHE A 364      19.603 -37.380 -36.598  1.00 35.620          H  
ATOM   5974 2HB  PHE A 364      19.326 -37.163 -34.881  1.00 35.620          H  
ATOM   5975  HD1 PHE A 364      20.957 -39.203 -37.420  1.00 35.620          H  
ATOM   5976  HD2 PHE A 364      20.177 -38.725 -33.255  1.00 35.620          H  
ATOM   5977  HE1 PHE A 364      22.745 -40.803 -36.917  1.00 35.620          H  
ATOM   5978  HE2 PHE A 364      21.972 -40.329 -32.736  1.00 35.620          H  
ATOM   5979  HZ  PHE A 364      23.263 -41.375 -34.567  1.00 35.620          H  
ATOM   5980  N   LYS A 365      17.981 -39.135 -38.136  1.00 20.340          N  
ATOM   5981  CA  LYS A 365      18.020 -40.017 -39.287  1.00 20.120          C  
ATOM   5982  C   LYS A 365      19.400 -40.019 -39.911  1.00 19.650          C  
ATOM   5983  O   LYS A 365      20.191 -39.102 -39.683  1.00 19.700          O  
ATOM   5984  CB  LYS A 365      16.979 -39.591 -40.313  1.00 28.260          C  
ATOM   5985  CG  LYS A 365      15.551 -39.695 -39.824  1.00 28.260          C  
ATOM   5986  CD  LYS A 365      14.569 -39.297 -40.915  1.00 28.260          C  
ATOM   5987  CE  LYS A 365      13.127 -39.385 -40.423  1.00 28.260          C  
ATOM   5988  NZ  LYS A 365      12.151 -38.987 -41.484  1.00 28.260          N  
ATOM   5989  H   LYS A 365      17.960 -38.137 -38.287  1.00 24.410          H  
ATOM   5990  HA  LYS A 365      17.799 -41.034 -38.959  1.00 24.140          H  
ATOM   5991 1HB  LYS A 365      17.168 -38.566 -40.626  1.00 33.910          H  
ATOM   5992 2HB  LYS A 365      17.067 -40.219 -41.189  1.00 33.910          H  
ATOM   5993 1HG  LYS A 365      15.351 -40.721 -39.510  1.00 33.910          H  
ATOM   5994 2HG  LYS A 365      15.418 -39.043 -38.963  1.00 33.910          H  
ATOM   5995 1HD  LYS A 365      14.774 -38.276 -41.237  1.00 33.910          H  
ATOM   5996 2HD  LYS A 365      14.690 -39.961 -41.773  1.00 33.910          H  
ATOM   5997 1HE  LYS A 365      12.917 -40.409 -40.112  1.00 33.910          H  
ATOM   5998 2HE  LYS A 365      13.003 -38.725 -39.564  1.00 33.910          H  
ATOM   5999 1HZ  LYS A 365      11.209 -39.057 -41.123  1.00 33.910          H  
ATOM   6000 2HZ  LYS A 365      12.331 -38.033 -41.771  1.00 33.910          H  
ATOM   6001 3HZ  LYS A 365      12.250 -39.601 -42.280  1.00 33.910          H  
ATOM   6002  N   THR A 366      19.668 -41.027 -40.730  1.00 19.310          N  
ATOM   6003  CA  THR A 366      20.924 -41.131 -41.454  1.00 18.980          C  
ATOM   6004  C   THR A 366      21.142 -39.850 -42.248  1.00 18.300          C  
ATOM   6005  O   THR A 366      20.234 -39.362 -42.917  1.00 18.000          O  
ATOM   6006  CB  THR A 366      20.897 -42.355 -42.399  1.00 26.700          C  
ATOM   6007  OG1 THR A 366      20.644 -43.543 -41.631  1.00 26.700          O  
ATOM   6008  CG2 THR A 366      22.230 -42.510 -43.107  1.00 26.700          C  
ATOM   6009  H   THR A 366      18.989 -41.763 -40.856  1.00 23.170          H  
ATOM   6010  HA  THR A 366      21.740 -41.243 -40.740  1.00 22.780          H  
ATOM   6011  HB  THR A 366      20.109 -42.230 -43.138  1.00 32.040          H  
ATOM   6012  HG1 THR A 366      20.488 -44.284 -42.227  1.00 32.040          H  
ATOM   6013 1HG2 THR A 366      22.190 -43.380 -43.758  1.00 32.040          H  
ATOM   6014 2HG2 THR A 366      22.439 -41.630 -43.707  1.00 32.040          H  
ATOM   6015 3HG2 THR A 366      23.020 -42.644 -42.372  1.00 32.040          H  
ATOM   6016  N   GLY A 367      22.343 -39.289 -42.173  1.00 18.190          N  
ATOM   6017  CA  GLY A 367      22.608 -38.053 -42.884  1.00 17.650          C  
ATOM   6018  C   GLY A 367      22.895 -38.293 -44.356  1.00 16.920          C  
ATOM   6019  O   GLY A 367      22.754 -39.404 -44.864  1.00 17.110          O  
ATOM   6020  H   GLY A 367      23.062 -39.721 -41.613  1.00 21.830          H  
ATOM   6021 1HA  GLY A 367      21.752 -37.386 -42.780  1.00 21.180          H  
ATOM   6022 2HA  GLY A 367      23.458 -37.550 -42.425  1.00 21.180          H  
ATOM   6023  N   ARG A 368      23.280 -37.231 -45.040  1.00 16.200          N  
ATOM   6024  CA  ARG A 368      23.539 -37.266 -46.466  1.00 15.540          C  
ATOM   6025  C   ARG A 368      24.366 -36.069 -46.883  1.00 14.730          C  
ATOM   6026  O   ARG A 368      24.466 -35.095 -46.138  1.00 14.470          O  
ATOM   6027  CB  ARG A 368      22.226 -37.329 -47.245  1.00 22.020          C  
ATOM   6028  CG  ARG A 368      21.271 -36.130 -47.111  1.00 22.020          C  
ATOM   6029  CD  ARG A 368      20.308 -36.330 -45.996  1.00 22.020          C  
ATOM   6030  NE  ARG A 368      19.138 -35.463 -46.112  1.00 22.020          N  
ATOM   6031  CZ  ARG A 368      18.182 -35.324 -45.154  1.00 22.020          C  
ATOM   6032  NH1 ARG A 368      18.264 -36.012 -44.025  1.00 22.020          N  
ATOM   6033  NH2 ARG A 368      17.161 -34.496 -45.345  1.00 22.020          N  
ATOM   6034  H   ARG A 368      23.396 -36.354 -44.551  1.00 19.440          H  
ATOM   6035  HA  ARG A 368      24.107 -38.170 -46.690  1.00 18.650          H  
ATOM   6036 1HB  ARG A 368      22.442 -37.393 -48.292  1.00 26.420          H  
ATOM   6037 2HB  ARG A 368      21.682 -38.233 -46.976  1.00 26.420          H  
ATOM   6038 1HG  ARG A 368      21.842 -35.223 -46.909  1.00 26.420          H  
ATOM   6039 2HG  ARG A 368      20.708 -35.994 -48.031  1.00 26.420          H  
ATOM   6040 1HD  ARG A 368      19.974 -37.364 -45.989  1.00 26.420          H  
ATOM   6041 2HD  ARG A 368      20.800 -36.099 -45.058  1.00 26.420          H  
ATOM   6042  HE  ARG A 368      19.027 -34.934 -46.985  1.00 26.420          H  
ATOM   6043 1HH1 ARG A 368      19.040 -36.646 -43.866  1.00 26.420          H  
ATOM   6044 2HH1 ARG A 368      17.554 -35.908 -43.312  1.00 26.420          H  
ATOM   6045 1HH2 ARG A 368      17.096 -33.942 -46.190  1.00 26.420          H  
ATOM   6046 2HH2 ARG A 368      16.450 -34.395 -44.633  1.00 26.420          H  
ATOM   6047  N   TRP A 369      24.942 -36.126 -48.076  1.00 14.460          N  
ATOM   6048  CA  TRP A 369      25.679 -34.997 -48.604  1.00 13.790          C  
ATOM   6049  C   TRP A 369      24.706 -33.832 -48.608  1.00 12.990          C  
ATOM   6050  O   TRP A 369      23.573 -33.969 -49.099  1.00 13.100          O  
ATOM   6051  CB  TRP A 369      26.096 -35.245 -50.037  1.00 19.570          C  
ATOM   6052  CG  TRP A 369      26.905 -36.423 -50.276  1.00 19.570          C  
ATOM   6053  CD1 TRP A 369      27.659 -37.145 -49.408  1.00 19.570          C  
ATOM   6054  CD2 TRP A 369      26.987 -37.089 -51.541  1.00 19.570          C  
ATOM   6055  NE1 TRP A 369      28.211 -38.214 -50.057  1.00 19.570          N  
ATOM   6056  CE2 TRP A 369      27.799 -38.194 -51.368  1.00 19.570          C  
ATOM   6057  CE3 TRP A 369      26.424 -36.838 -52.792  1.00 19.570          C  
ATOM   6058  CZ2 TRP A 369      28.072 -39.062 -52.404  1.00 19.570          C  
ATOM   6059  CZ3 TRP A 369      26.688 -37.703 -53.825  1.00 19.570          C  
ATOM   6060  CH2 TRP A 369      27.490 -38.787 -53.643  1.00 19.570          C  
ATOM   6061  H   TRP A 369      24.868 -36.967 -48.626  1.00 17.350          H  
ATOM   6062  HA  TRP A 369      26.533 -34.768 -47.969  1.00 16.550          H  
ATOM   6063 1HB  TRP A 369      25.244 -35.312 -50.646  1.00 23.490          H  
ATOM   6064 2HB  TRP A 369      26.671 -34.395 -50.376  1.00 23.490          H  
ATOM   6065  HD1 TRP A 369      27.801 -36.914 -48.353  1.00 23.490          H  
ATOM   6066  HE1 TRP A 369      28.813 -38.910 -49.639  1.00 23.490          H  
ATOM   6067  HE3 TRP A 369      25.773 -35.978 -52.940  1.00 23.490          H  
ATOM   6068  HZ2 TRP A 369      28.709 -39.936 -52.274  1.00 23.490          H  
ATOM   6069  HZ3 TRP A 369      26.235 -37.505 -54.788  1.00 23.490          H  
ATOM   6070  HH2 TRP A 369      27.677 -39.451 -54.483  1.00 23.490          H  
ATOM   6071  N   SER A 370      25.184 -32.681 -48.159  1.00 12.330          N  
ATOM   6072  CA  SER A 370      24.404 -31.456 -48.055  1.00 11.600          C  
ATOM   6073  C   SER A 370      25.270 -30.236 -48.221  1.00 11.210          C  
ATOM   6074  O   SER A 370      26.412 -30.212 -47.740  1.00 11.620          O  
ATOM   6075  CB  SER A 370      23.729 -31.367 -46.707  1.00 16.530          C  
ATOM   6076  OG  SER A 370      23.092 -30.121 -46.564  1.00 16.530          O  
ATOM   6077  H   SER A 370      26.131 -32.667 -47.811  1.00 14.800          H  
ATOM   6078  HA  SER A 370      23.641 -31.451 -48.838  1.00 13.920          H  
ATOM   6079 1HB  SER A 370      22.997 -32.170 -46.618  1.00 19.840          H  
ATOM   6080 2HB  SER A 370      24.464 -31.506 -45.921  1.00 19.840          H  
ATOM   6081  HG  SER A 370      22.707 -30.120 -45.681  1.00 19.840          H  
ATOM   6082  N   ASP A 371      24.700 -29.191 -48.831  1.00 10.590          N  
ATOM   6083  CA  ASP A 371      25.424 -27.944 -49.055  1.00 10.300          C  
ATOM   6084  C   ASP A 371      25.703 -27.149 -47.793  1.00  9.960          C  
ATOM   6085  O   ASP A 371      26.391 -26.137 -47.851  1.00 10.110          O  
ATOM   6086  CB  ASP A 371      24.669 -27.040 -50.031  1.00 14.540          C  
ATOM   6087  CG  ASP A 371      23.285 -26.617 -49.517  1.00 14.540          C  
ATOM   6088  OD1 ASP A 371      22.845 -27.200 -48.560  1.00 14.540          O  
ATOM   6089  OD2 ASP A 371      22.708 -25.685 -50.049  1.00 14.540          O  
ATOM   6090  H   ASP A 371      23.737 -29.286 -49.185  1.00 12.710          H  
ATOM   6091  HA  ASP A 371      26.388 -28.195 -49.506  1.00 12.360          H  
ATOM   6092 1HB  ASP A 371      25.264 -26.152 -50.252  1.00 17.440          H  
ATOM   6093 2HB  ASP A 371      24.535 -27.576 -50.945  1.00 17.440          H  
ATOM   6094  N   ILE A 372      25.318 -27.676 -46.627  1.00  9.690          N  
ATOM   6095  CA  ILE A 372      25.676 -27.036 -45.368  1.00  9.610          C  
ATOM   6096  C   ILE A 372      27.211 -26.942 -45.291  1.00  9.080          C  
ATOM   6097  O   ILE A 372      27.767 -26.020 -44.667  1.00  8.920          O  
ATOM   6098  CB  ILE A 372      25.075 -27.790 -44.155  1.00 13.490          C  
ATOM   6099  CG1 ILE A 372      25.161 -26.871 -42.891  1.00 13.490          C  
ATOM   6100  CG2 ILE A 372      25.797 -29.149 -43.926  1.00 13.490          C  
ATOM   6101  CD1 ILE A 372      24.322 -27.323 -41.701  1.00 13.490          C  
ATOM   6102  H   ILE A 372      24.712 -28.497 -46.658  1.00 11.630          H  
ATOM   6103  HA  ILE A 372      25.263 -26.044 -45.347  1.00 11.530          H  
ATOM   6104  HB  ILE A 372      24.023 -27.979 -44.358  1.00 16.180          H  
ATOM   6105 1HG1 ILE A 372      26.204 -26.823 -42.569  1.00 16.180          H  
ATOM   6106 2HG1 ILE A 372      24.843 -25.868 -43.172  1.00 16.180          H  
ATOM   6107 1HG2 ILE A 372      25.345 -29.678 -43.095  1.00 16.180          H  
ATOM   6108 2HG2 ILE A 372      25.713 -29.761 -44.820  1.00 16.180          H  
ATOM   6109 3HG2 ILE A 372      26.845 -28.985 -43.699  1.00 16.180          H  
ATOM   6110 1HD1 ILE A 372      24.453 -26.613 -40.882  1.00 16.180          H  
ATOM   6111 2HD1 ILE A 372      23.268 -27.353 -41.991  1.00 16.180          H  
ATOM   6112 3HD1 ILE A 372      24.632 -28.308 -41.368  1.00 16.180          H  
ATOM   6113  N   ASN A 373      27.882 -27.918 -45.929  1.00  8.960          N  
ATOM   6114  CA  ASN A 373      29.323 -28.000 -46.020  1.00  8.610          C  
ATOM   6115  C   ASN A 373      29.750 -27.379 -47.348  1.00  8.550          C  
ATOM   6116  O   ASN A 373      29.493 -27.934 -48.418  1.00  8.950          O  
ATOM   6117  CB  ASN A 373      29.771 -29.438 -45.906  1.00 12.190          C  
ATOM   6118  CG  ASN A 373      29.461 -30.019 -44.554  1.00 12.190          C  
ATOM   6119  OD1 ASN A 373      29.731 -29.402 -43.516  1.00 12.190          O  
ATOM   6120  ND2 ASN A 373      28.896 -31.200 -44.541  1.00 12.190          N  
ATOM   6121  H   ASN A 373      27.338 -28.636 -46.424  1.00 10.750          H  
ATOM   6122  HA  ASN A 373      29.770 -27.415 -45.218  1.00 10.330          H  
ATOM   6123 1HB  ASN A 373      29.262 -30.031 -46.670  1.00 14.630          H  
ATOM   6124 2HB  ASN A 373      30.842 -29.507 -46.090  1.00 14.630          H  
ATOM   6125 1HD2 ASN A 373      28.668 -31.637 -43.670  1.00 14.630          H  
ATOM   6126 2HD2 ASN A 373      28.692 -31.668 -45.401  1.00 14.630          H  
ATOM   6127  N   ALA A 374      30.392 -26.220 -47.293  1.00  8.140          N  
ATOM   6128  CA  ALA A 374      30.734 -25.506 -48.513  1.00  8.190          C  
ATOM   6129  C   ALA A 374      32.021 -24.720 -48.323  1.00  7.840          C  
ATOM   6130  O   ALA A 374      32.323 -24.285 -47.213  1.00  7.780          O  
ATOM   6131  CB  ALA A 374      29.586 -24.569 -48.882  1.00 11.450          C  
ATOM   6132  H   ALA A 374      30.625 -25.815 -46.399  1.00  9.770          H  
ATOM   6133  HA  ALA A 374      30.889 -26.231 -49.311  1.00  9.830          H  
ATOM   6134 1HB  ALA A 374      29.817 -24.037 -49.801  1.00 13.740          H  
ATOM   6135 2HB  ALA A 374      28.666 -25.150 -49.025  1.00 13.740          H  
ATOM   6136 3HB  ALA A 374      29.430 -23.849 -48.084  1.00 13.740          H  
ATOM   6137  N   GLY A 375      32.779 -24.528 -49.410  1.00  7.860          N  
ATOM   6138  CA  GLY A 375      33.995 -23.708 -49.362  1.00  7.790          C  
ATOM   6139  C   GLY A 375      33.674 -22.249 -49.070  1.00  6.960          C  
ATOM   6140  O   GLY A 375      34.388 -21.573 -48.315  1.00  7.130          O  
ATOM   6141  H   GLY A 375      32.503 -24.955 -50.283  1.00  9.430          H  
ATOM   6142 1HA  GLY A 375      34.663 -24.097 -48.593  1.00  9.350          H  
ATOM   6143 2HA  GLY A 375      34.523 -23.785 -50.312  1.00  9.350          H  
ATOM   6144  N   TYR A 376      32.601 -21.772 -49.696  1.00  6.250          N  
ATOM   6145  CA  TYR A 376      32.193 -20.394 -49.567  1.00  5.490          C  
ATOM   6146  C   TYR A 376      30.792 -20.277 -49.009  1.00  4.600          C  
ATOM   6147  O   TYR A 376      30.623 -19.724 -47.933  1.00  4.650          O  
ATOM   6148  CB  TYR A 376      32.299 -19.726 -50.921  1.00  7.990          C  
ATOM   6149  CG  TYR A 376      33.726 -19.717 -51.457  1.00  7.990          C  
ATOM   6150  CD1 TYR A 376      34.013 -20.356 -52.644  1.00  7.990          C  
ATOM   6151  CD2 TYR A 376      34.755 -19.101 -50.745  1.00  7.990          C  
ATOM   6152  CE1 TYR A 376      35.300 -20.356 -53.129  1.00  7.990          C  
ATOM   6153  CE2 TYR A 376      36.029 -19.103 -51.228  1.00  7.990          C  
ATOM   6154  CZ  TYR A 376      36.307 -19.722 -52.413  1.00  7.990          C  
ATOM   6155  OH  TYR A 376      37.591 -19.720 -52.897  1.00  7.990          O  
ATOM   6156  H   TYR A 376      32.091 -22.396 -50.298  1.00  7.500          H  
ATOM   6157  HA  TYR A 376      32.860 -19.896 -48.870  1.00  6.590          H  
ATOM   6158 1HB  TYR A 376      31.679 -20.261 -51.635  1.00  9.590          H  
ATOM   6159 2HB  TYR A 376      31.917 -18.728 -50.870  1.00  9.590          H  
ATOM   6160  HD1 TYR A 376      33.223 -20.852 -53.204  1.00  9.590          H  
ATOM   6161  HD2 TYR A 376      34.560 -18.610 -49.800  1.00  9.590          H  
ATOM   6162  HE1 TYR A 376      35.527 -20.852 -54.072  1.00  9.590          H  
ATOM   6163  HE2 TYR A 376      36.826 -18.609 -50.664  1.00  9.590          H  
ATOM   6164  HH  TYR A 376      38.159 -19.239 -52.286  1.00  9.590          H  
ATOM   6165  N   TRP A 377      29.796 -20.789 -49.737  1.00  3.990          N  
ATOM   6166  CA  TRP A 377      28.386 -20.842 -49.320  1.00  3.300          C  
ATOM   6167  C   TRP A 377      27.615 -21.391 -50.512  1.00  2.620          C  
ATOM   6168  O   TRP A 377      27.289 -22.575 -50.525  1.00  2.860          O  
ATOM   6169  CB  TRP A 377      27.800 -19.493 -48.822  1.00  4.900          C  
ATOM   6170  CG  TRP A 377      26.459 -19.597 -48.160  1.00  4.900          C  
ATOM   6171  CD1 TRP A 377      26.271 -20.027 -46.914  1.00  4.900          C  
ATOM   6172  CD2 TRP A 377      25.146 -19.199 -48.614  1.00  4.900          C  
ATOM   6173  NE1 TRP A 377      24.962 -19.982 -46.594  1.00  4.900          N  
ATOM   6174  CE2 TRP A 377      24.271 -19.486 -47.597  1.00  4.900          C  
ATOM   6175  CE3 TRP A 377      24.665 -18.645 -49.738  1.00  4.900          C  
ATOM   6176  CZ2 TRP A 377      22.934 -19.254 -47.688  1.00  4.900          C  
ATOM   6177  CZ3 TRP A 377      23.303 -18.346 -49.798  1.00  4.900          C  
ATOM   6178  CH2 TRP A 377      22.467 -18.658 -48.808  1.00  4.900          C  
ATOM   6179  H   TRP A 377      30.024 -21.193 -50.632  1.00  4.790          H  
ATOM   6180  HA  TRP A 377      28.287 -21.553 -48.500  1.00  3.960          H  
ATOM   6181 1HB  TRP A 377      28.440 -19.012 -48.127  1.00  5.880          H  
ATOM   6182 2HB  TRP A 377      27.673 -18.841 -49.638  1.00  5.880          H  
ATOM   6183  HD1 TRP A 377      27.034 -20.382 -46.261  1.00  5.880          H  
ATOM   6184  HE1 TRP A 377      24.486 -20.275 -45.708  1.00  5.880          H  
ATOM   6185  HE3 TRP A 377      25.330 -18.429 -50.539  1.00  5.880          H  
ATOM   6186  HZ2 TRP A 377      22.270 -19.509 -46.866  1.00  5.880          H  
ATOM   6187  HZ3 TRP A 377      22.913 -17.856 -50.660  1.00  5.880          H  
ATOM   6188  HH2 TRP A 377      21.408 -18.423 -48.895  1.00  5.880          H  
ATOM   6189  N   GLU A 378      27.428 -20.568 -51.565  1.00  2.090          N  
ATOM   6190  CA  GLU A 378      26.689 -21.023 -52.761  1.00  1.760          C  
ATOM   6191  C   GLU A 378      26.630 -20.012 -53.926  1.00  1.700          C  
ATOM   6192  O   GLU A 378      26.680 -18.786 -53.741  1.00  1.920          O  
ATOM   6193  CB  GLU A 378      25.247 -21.416 -52.363  1.00  2.600          C  
ATOM   6194  CG  GLU A 378      24.313 -21.912 -53.504  1.00  2.600          C  
ATOM   6195  CD  GLU A 378      24.737 -23.151 -54.169  1.00  2.600          C  
ATOM   6196  OE1 GLU A 378      25.825 -23.181 -54.718  1.00  2.600          O  
ATOM   6197  OE2 GLU A 378      23.950 -24.054 -54.205  1.00  2.600          O  
ATOM   6198  H   GLU A 378      27.793 -19.610 -51.515  1.00  2.510          H  
ATOM   6199  HA  GLU A 378      27.189 -21.916 -53.133  1.00  2.110          H  
ATOM   6200 1HB  GLU A 378      25.252 -22.219 -51.642  1.00  3.120          H  
ATOM   6201 2HB  GLU A 378      24.781 -20.577 -51.884  1.00  3.120          H  
ATOM   6202 1HG  GLU A 378      23.350 -22.120 -53.047  1.00  3.120          H  
ATOM   6203 2HG  GLU A 378      24.149 -21.141 -54.244  1.00  3.120          H  
ATOM   6204  N   ILE A 379      26.519 -20.566 -55.143  1.00  1.820          N  
ATOM   6205  CA  ILE A 379      26.366 -19.812 -56.392  1.00  1.800          C  
ATOM   6206  C   ILE A 379      24.938 -19.958 -56.932  1.00  1.850          C  
ATOM   6207  O   ILE A 379      24.463 -21.057 -57.230  1.00  2.050          O  
ATOM   6208  CB  ILE A 379      27.407 -20.244 -57.449  1.00  2.530          C  
ATOM   6209  CG1 ILE A 379      28.812 -19.978 -56.882  1.00  2.530          C  
ATOM   6210  CG2 ILE A 379      27.193 -19.437 -58.769  1.00  2.530          C  
ATOM   6211  CD1 ILE A 379      29.958 -20.576 -57.650  1.00  2.530          C  
ATOM   6212  H   ILE A 379      26.484 -21.590 -55.167  1.00  2.180          H  
ATOM   6213  HA  ILE A 379      26.539 -18.772 -56.169  1.00  2.160          H  
ATOM   6214  HB  ILE A 379      27.310 -21.312 -57.644  1.00  3.030          H  
ATOM   6215 1HG1 ILE A 379      28.950 -18.912 -56.857  1.00  3.030          H  
ATOM   6216 2HG1 ILE A 379      28.858 -20.360 -55.867  1.00  3.030          H  
ATOM   6217 1HG2 ILE A 379      27.921 -19.730 -59.513  1.00  3.030          H  
ATOM   6218 2HG2 ILE A 379      26.195 -19.626 -59.168  1.00  3.030          H  
ATOM   6219 3HG2 ILE A 379      27.298 -18.367 -58.566  1.00  3.030          H  
ATOM   6220 1HD1 ILE A 379      30.897 -20.311 -57.160  1.00  3.030          H  
ATOM   6221 2HD1 ILE A 379      29.860 -21.661 -57.676  1.00  3.030          H  
ATOM   6222 3HD1 ILE A 379      29.978 -20.206 -58.650  1.00  3.030          H  
ATOM   6223  N   PHE A 380      24.274 -18.826 -57.119  1.00  1.830          N  
ATOM   6224  CA  PHE A 380      22.866 -18.833 -57.487  1.00  2.120          C  
ATOM   6225  C   PHE A 380      22.522 -18.290 -58.820  1.00  2.420          C  
ATOM   6226  O   PHE A 380      23.123 -17.346 -59.325  1.00  2.330          O  
ATOM   6227  CB  PHE A 380      22.056 -17.975 -56.551  1.00  2.850          C  
ATOM   6228  CG  PHE A 380      22.178 -18.398 -55.268  1.00  2.850          C  
ATOM   6229  CD1 PHE A 380      23.132 -17.848 -54.447  1.00  2.850          C  
ATOM   6230  CD2 PHE A 380      21.407 -19.387 -54.832  1.00  2.850          C  
ATOM   6231  CE1 PHE A 380      23.272 -18.303 -53.232  1.00  2.850          C  
ATOM   6232  CE2 PHE A 380      21.567 -19.830 -53.619  1.00  2.850          C  
ATOM   6233  CZ  PHE A 380      22.465 -19.315 -52.817  1.00  2.850          C  
ATOM   6234  H   PHE A 380      24.784 -17.961 -56.946  1.00  2.200          H  
ATOM   6235  HA  PHE A 380      22.515 -19.863 -57.445  1.00  2.540          H  
ATOM   6236 1HB  PHE A 380      22.350 -16.979 -56.628  1.00  3.420          H  
ATOM   6237 2HB  PHE A 380      21.003 -18.021 -56.831  1.00  3.420          H  
ATOM   6238  HD1 PHE A 380      23.777 -17.058 -54.798  1.00  3.420          H  
ATOM   6239  HD2 PHE A 380      20.660 -19.842 -55.486  1.00  3.420          H  
ATOM   6240  HE1 PHE A 380      24.035 -17.884 -52.589  1.00  3.420          H  
ATOM   6241  HE2 PHE A 380      20.990 -20.625 -53.281  1.00  3.420          H  
ATOM   6242  HZ  PHE A 380      22.558 -19.742 -51.838  1.00  3.420          H  
ATOM   6243  N   VAL A 381      21.420 -18.793 -59.315  1.00  2.930          N  
ATOM   6244  CA  VAL A 381      20.848 -18.254 -60.510  1.00  3.390          C  
ATOM   6245  C   VAL A 381      19.646 -17.426 -60.079  1.00  3.140          C  
ATOM   6246  O   VAL A 381      18.573 -17.937 -59.773  1.00  3.180          O  
ATOM   6247  CB  VAL A 381      20.522 -19.409 -61.497  1.00  4.560          C  
ATOM   6248  CG1 VAL A 381      21.833 -20.031 -61.939  1.00  4.560          C  
ATOM   6249  CG2 VAL A 381      19.651 -20.508 -60.843  1.00  4.560          C  
ATOM   6250  H   VAL A 381      20.973 -19.560 -58.837  1.00  3.520          H  
ATOM   6251  HA  VAL A 381      21.572 -17.589 -60.989  1.00  4.070          H  
ATOM   6252  HB  VAL A 381      20.014 -19.020 -62.357  1.00  5.470          H  
ATOM   6253 1HG1 VAL A 381      21.641 -20.831 -62.653  1.00  5.470          H  
ATOM   6254 2HG1 VAL A 381      22.446 -19.270 -62.405  1.00  5.470          H  
ATOM   6255 3HG1 VAL A 381      22.360 -20.435 -61.077  1.00  5.470          H  
ATOM   6256 1HG2 VAL A 381      19.472 -21.298 -61.573  1.00  5.470          H  
ATOM   6257 2HG2 VAL A 381      20.163 -20.930 -59.988  1.00  5.470          H  
ATOM   6258 3HG2 VAL A 381      18.705 -20.121 -60.529  1.00  5.470          H  
ATOM   6259  N   CYS A 382      19.841 -16.115 -60.015  1.00  3.110          N  
ATOM   6260  CA  CYS A 382      18.833 -15.207 -59.475  1.00  3.230          C  
ATOM   6261  C   CYS A 382      17.880 -14.822 -60.558  1.00  3.380          C  
ATOM   6262  O   CYS A 382      17.889 -13.672 -61.033  1.00  4.080          O  
ATOM   6263  CB  CYS A 382      19.500 -13.959 -58.923  1.00  4.470          C  
ATOM   6264  SG  CYS A 382      18.351 -12.747 -58.327  1.00  4.470          S  
ATOM   6265  H   CYS A 382      20.731 -15.727 -60.348  1.00  3.730          H  
ATOM   6266  HA  CYS A 382      18.283 -15.710 -58.676  1.00  3.880          H  
ATOM   6267 1HB  CYS A 382      20.140 -14.243 -58.104  1.00  5.370          H  
ATOM   6268 2HB  CYS A 382      20.123 -13.506 -59.687  1.00  5.370          H  
ATOM   6269  HG  CYS A 382      17.731 -12.653 -59.529  1.00  5.370          H  
ATOM   6270  N   ARG A 383      17.069 -15.813 -60.955  1.00  3.010          N  
ATOM   6271  CA  ARG A 383      16.238 -15.684 -62.134  1.00  2.860          C  
ATOM   6272  C   ARG A 383      17.242 -15.274 -63.191  1.00  2.700          C  
ATOM   6273  O   ARG A 383      17.097 -14.255 -63.861  1.00  3.190          O  
ATOM   6274  CB  ARG A 383      15.141 -14.657 -61.960  1.00  4.060          C  
ATOM   6275  CG  ARG A 383      14.174 -14.530 -63.137  1.00  4.060          C  
ATOM   6276  CD  ARG A 383      13.253 -13.410 -62.944  1.00  4.060          C  
ATOM   6277  NE  ARG A 383      14.004 -12.172 -62.834  1.00  4.060          N  
ATOM   6278  CZ  ARG A 383      13.501 -10.927 -62.848  1.00  4.060          C  
ATOM   6279  NH1 ARG A 383      12.214 -10.707 -63.025  1.00  4.060          N  
ATOM   6280  NH2 ARG A 383      14.328  -9.910 -62.686  1.00  4.060          N  
ATOM   6281  H   ARG A 383      17.158 -16.699 -60.444  1.00  3.610          H  
ATOM   6282  HA  ARG A 383      15.802 -16.646 -62.399  1.00  3.430          H  
ATOM   6283 1HB  ARG A 383      14.552 -14.921 -61.088  1.00  4.880          H  
ATOM   6284 2HB  ARG A 383      15.577 -13.693 -61.768  1.00  4.880          H  
ATOM   6285 1HG  ARG A 383      14.700 -14.365 -64.074  1.00  4.880          H  
ATOM   6286 2HG  ARG A 383      13.586 -15.445 -63.214  1.00  4.880          H  
ATOM   6287 1HD  ARG A 383      12.580 -13.341 -63.796  1.00  4.880          H  
ATOM   6288 2HD  ARG A 383      12.680 -13.553 -62.024  1.00  4.880          H  
ATOM   6289  HE  ARG A 383      15.009 -12.254 -62.712  1.00  4.880          H  
ATOM   6290 1HH1 ARG A 383      11.568 -11.465 -63.141  1.00  4.880          H  
ATOM   6291 2HH1 ARG A 383      11.872  -9.728 -63.070  1.00  4.880          H  
ATOM   6292 1HH2 ARG A 383      15.308 -10.089 -62.526  1.00  4.880          H  
ATOM   6293 2HH2 ARG A 383      13.962  -8.935 -62.697  1.00  4.880          H  
ATOM   6294  N   MET A 384      18.304 -16.084 -63.298  1.00  2.570          N  
ATOM   6295  CA  MET A 384      19.432 -15.765 -64.149  1.00  2.740          C  
ATOM   6296  C   MET A 384      19.014 -15.421 -65.549  1.00  2.410          C  
ATOM   6297  O   MET A 384      19.555 -14.474 -66.117  1.00  2.440          O  
ATOM   6298  CB  MET A 384      20.455 -16.889 -64.147  1.00  3.770          C  
ATOM   6299  CG  MET A 384      21.703 -16.633 -64.985  1.00  3.770          C  
ATOM   6300  SD  MET A 384      22.861 -17.989 -65.001  1.00  3.770          S  
ATOM   6301  CE  MET A 384      22.062 -19.147 -66.094  1.00  3.770          C  
ATOM   6302  H   MET A 384      18.329 -16.912 -62.720  1.00  3.080          H  
ATOM   6303  HA  MET A 384      19.915 -14.890 -63.731  1.00  3.290          H  
ATOM   6304 1HB  MET A 384      20.812 -17.003 -63.144  1.00  4.520          H  
ATOM   6305 2HB  MET A 384      19.988 -17.815 -64.453  1.00  4.520          H  
ATOM   6306 1HG  MET A 384      21.442 -16.394 -66.014  1.00  4.520          H  
ATOM   6307 2HG  MET A 384      22.221 -15.794 -64.563  1.00  4.520          H  
ATOM   6308 1HE  MET A 384      22.687 -20.035 -66.195  1.00  4.520          H  
ATOM   6309 2HE  MET A 384      21.094 -19.434 -65.692  1.00  4.520          H  
ATOM   6310 3HE  MET A 384      21.929 -18.685 -67.073  1.00  4.520          H  
ATOM   6311  N   ASP A 385      18.041 -16.142 -66.120  1.00  2.300          N  
ATOM   6312  CA  ASP A 385      17.605 -15.842 -67.483  1.00  2.110          C  
ATOM   6313  C   ASP A 385      16.657 -14.646 -67.396  1.00  1.980          C  
ATOM   6314  O   ASP A 385      15.432 -14.775 -67.482  1.00  2.240          O  
ATOM   6315  CB  ASP A 385      16.914 -17.055 -68.130  1.00  3.030          C  
ATOM   6316  CG  ASP A 385      16.659 -16.924 -69.671  1.00  3.030          C  
ATOM   6317  OD1 ASP A 385      17.229 -16.039 -70.314  1.00  3.030          O  
ATOM   6318  OD2 ASP A 385      15.933 -17.730 -70.197  1.00  3.030          O  
ATOM   6319  H   ASP A 385      17.607 -16.892 -65.605  1.00  2.760          H  
ATOM   6320  HA  ASP A 385      18.467 -15.557 -68.086  1.00  2.530          H  
ATOM   6321 1HB  ASP A 385      17.520 -17.945 -67.956  1.00  3.640          H  
ATOM   6322 2HB  ASP A 385      15.956 -17.222 -67.635  1.00  3.640          H  
ATOM   6323  N   HIS A 386      17.275 -13.492 -67.177  1.00  1.740          N  
ATOM   6324  CA  HIS A 386      16.646 -12.209 -66.941  1.00  1.760          C  
ATOM   6325  C   HIS A 386      16.474 -11.461 -68.229  1.00  1.680          C  
ATOM   6326  O   HIS A 386      17.439 -11.103 -68.918  1.00  1.620          O  
ATOM   6327  CB  HIS A 386      17.488 -11.400 -65.939  1.00  2.460          C  
ATOM   6328  CG  HIS A 386      16.982  -9.972 -65.532  1.00  2.460          C  
ATOM   6329  ND1 HIS A 386      17.697  -9.173 -64.645  1.00  2.460          N  
ATOM   6330  CD2 HIS A 386      15.892  -9.224 -65.889  1.00  2.460          C  
ATOM   6331  CE1 HIS A 386      17.080  -8.014 -64.491  1.00  2.460          C  
ATOM   6332  NE2 HIS A 386      15.993  -8.020 -65.224  1.00  2.460          N  
ATOM   6333  H   HIS A 386      18.294 -13.556 -67.113  1.00  2.090          H  
ATOM   6334  HA  HIS A 386      15.658 -12.363 -66.507  1.00  2.110          H  
ATOM   6335 1HB  HIS A 386      17.573 -11.987 -65.025  1.00  2.950          H  
ATOM   6336 2HB  HIS A 386      18.500 -11.298 -66.334  1.00  2.950          H  
ATOM   6337  HD2 HIS A 386      15.089  -9.494 -66.565  1.00  2.950          H  
ATOM   6338  HE1 HIS A 386      17.412  -7.193 -63.855  1.00  2.950          H  
ATOM   6339  HE2 HIS A 386      15.340  -7.246 -65.278  1.00  2.950          H  
ATOM   6340  N   THR A 387      15.220 -11.275 -68.593  1.00  1.840          N  
ATOM   6341  CA  THR A 387      14.880 -10.611 -69.816  1.00  1.980          C  
ATOM   6342  C   THR A 387      13.852  -9.529 -69.548  1.00  2.110          C  
ATOM   6343  O   THR A 387      13.205  -9.519 -68.491  1.00  2.560          O  
ATOM   6344  CB  THR A 387      14.320 -11.613 -70.843  1.00  2.720          C  
ATOM   6345  OG1 THR A 387      13.073 -12.142 -70.357  1.00  2.720          O  
ATOM   6346  CG2 THR A 387      15.320 -12.770 -71.046  1.00  2.720          C  
ATOM   6347  H   THR A 387      14.470 -11.615 -68.006  1.00  2.210          H  
ATOM   6348  HA  THR A 387      15.771 -10.141 -70.218  1.00  2.380          H  
ATOM   6349  HB  THR A 387      14.155 -11.103 -71.795  1.00  3.260          H  
ATOM   6350  HG1 THR A 387      12.672 -12.682 -71.040  1.00  3.260          H  
ATOM   6351 1HG2 THR A 387      14.923 -13.472 -71.774  1.00  3.260          H  
ATOM   6352 2HG2 THR A 387      16.255 -12.361 -71.409  1.00  3.260          H  
ATOM   6353 3HG2 THR A 387      15.493 -13.299 -70.111  1.00  3.260          H  
ATOM   6354  N   GLN A 388      13.720  -8.653 -70.537  1.00  1.930          N  
ATOM   6355  CA  GLN A 388      12.782  -7.525 -70.678  1.00  2.130          C  
ATOM   6356  C   GLN A 388      12.760  -7.287 -72.175  1.00  2.270          C  
ATOM   6357  O   GLN A 388      13.437  -8.001 -72.910  1.00  2.660          O  
ATOM   6358  CB  GLN A 388      13.195  -6.217 -69.940  1.00  2.900          C  
ATOM   6359  CG  GLN A 388      13.305  -6.279 -68.421  1.00  2.900          C  
ATOM   6360  CD  GLN A 388      11.957  -6.362 -67.729  1.00  2.900          C  
ATOM   6361  OE1 GLN A 388      11.300  -5.347 -67.468  1.00  2.900          O  
ATOM   6362  NE2 GLN A 388      11.534  -7.573 -67.464  1.00  2.900          N  
ATOM   6363  H   GLN A 388      14.359  -8.839 -71.320  1.00  2.320          H  
ATOM   6364  HA  GLN A 388      11.785  -7.825 -70.359  1.00  2.560          H  
ATOM   6365 1HB  GLN A 388      14.092  -5.816 -70.329  1.00  3.480          H  
ATOM   6366 2HB  GLN A 388      12.437  -5.467 -70.141  1.00  3.480          H  
ATOM   6367 1HG  GLN A 388      13.890  -7.138 -68.127  1.00  3.480          H  
ATOM   6368 2HG  GLN A 388      13.804  -5.373 -68.076  1.00  3.480          H  
ATOM   6369 1HE2 GLN A 388      10.657  -7.720 -67.010  1.00  3.480          H  
ATOM   6370 2HE2 GLN A 388      12.112  -8.367 -67.732  1.00  3.480          H  
ATOM   6371  N   SER A 389      11.997  -6.338 -72.669  1.00  2.420          N  
ATOM   6372  CA  SER A 389      12.066  -6.104 -74.107  1.00  2.610          C  
ATOM   6373  C   SER A 389      12.664  -4.738 -74.429  1.00  2.500          C  
ATOM   6374  O   SER A 389      12.146  -3.726 -73.947  1.00  3.010          O  
ATOM   6375  CB  SER A 389      10.695  -6.215 -74.741  1.00  3.580          C  
ATOM   6376  OG  SER A 389      10.761  -5.889 -76.104  1.00  3.580          O  
ATOM   6377  H   SER A 389      11.406  -5.769 -72.077  1.00  2.900          H  
ATOM   6378  HA  SER A 389      12.683  -6.873 -74.554  1.00  3.130          H  
ATOM   6379 1HB  SER A 389      10.328  -7.237 -74.629  1.00  4.290          H  
ATOM   6380 2HB  SER A 389       9.994  -5.555 -74.236  1.00  4.290          H  
ATOM   6381  HG  SER A 389       9.864  -5.966 -76.438  1.00  4.290          H  
ATOM   6382  N   PRO A 390      13.782  -4.654 -75.193  1.00  2.370          N  
ATOM   6383  CA  PRO A 390      14.767  -5.623 -75.733  1.00  2.200          C  
ATOM   6384  C   PRO A 390      15.981  -5.946 -74.808  1.00  1.760          C  
ATOM   6385  O   PRO A 390      17.058  -5.386 -75.022  1.00  1.950          O  
ATOM   6386  CB  PRO A 390      15.247  -4.901 -76.996  1.00  3.300          C  
ATOM   6387  CG  PRO A 390      15.192  -3.459 -76.636  1.00  3.300          C  
ATOM   6388  CD  PRO A 390      14.016  -3.299 -75.692  1.00  3.300          C  
ATOM   6389  HA  PRO A 390      14.260  -6.551 -76.028  1.00  2.640          H  
ATOM   6390 1HB  PRO A 390      16.269  -5.232 -77.276  1.00  3.960          H  
ATOM   6391 2HB  PRO A 390      14.593  -5.152 -77.846  1.00  3.960          H  
ATOM   6392 1HG  PRO A 390      16.140  -3.208 -76.167  1.00  3.960          H  
ATOM   6393 2HG  PRO A 390      15.108  -2.839 -77.540  1.00  3.960          H  
ATOM   6394 1HD  PRO A 390      14.281  -2.636 -74.854  1.00  3.960          H  
ATOM   6395 2HD  PRO A 390      13.132  -2.934 -76.238  1.00  3.960          H  
ATOM   6396  N   LEU A 391      15.809  -6.745 -73.751  1.00  1.480          N  
ATOM   6397  CA  LEU A 391      16.925  -7.054 -72.829  1.00  1.160          C  
ATOM   6398  C   LEU A 391      17.127  -8.537 -72.550  1.00  1.220          C  
ATOM   6399  O   LEU A 391      16.169  -9.300 -72.396  1.00  1.370          O  
ATOM   6400  CB  LEU A 391      16.734  -6.382 -71.463  1.00  1.750          C  
ATOM   6401  CG  LEU A 391      17.773  -6.733 -70.279  1.00  1.750          C  
ATOM   6402  CD1 LEU A 391      19.199  -6.190 -70.579  1.00  1.750          C  
ATOM   6403  CD2 LEU A 391      17.227  -6.174 -68.994  1.00  1.750          C  
ATOM   6404  H   LEU A 391      14.909  -7.194 -73.601  1.00  1.780          H  
ATOM   6405  HA  LEU A 391      17.839  -6.677 -73.279  1.00  1.390          H  
ATOM   6406 1HB  LEU A 391      16.701  -5.302 -71.594  1.00  2.100          H  
ATOM   6407 2HB  LEU A 391      15.803  -6.721 -71.114  1.00  2.100          H  
ATOM   6408  HG  LEU A 391      17.843  -7.809 -70.151  1.00  2.100          H  
ATOM   6409 1HD1 LEU A 391      19.861  -6.449 -69.752  1.00  2.100          H  
ATOM   6410 2HD1 LEU A 391      19.595  -6.624 -71.483  1.00  2.100          H  
ATOM   6411 3HD1 LEU A 391      19.157  -5.109 -70.689  1.00  2.100          H  
ATOM   6412 1HD2 LEU A 391      17.897  -6.428 -68.171  1.00  2.100          H  
ATOM   6413 2HD2 LEU A 391      17.135  -5.090 -69.071  1.00  2.100          H  
ATOM   6414 3HD2 LEU A 391      16.249  -6.612 -68.810  1.00  2.100          H  
ATOM   6415  N   LYS A 392      18.394  -8.917 -72.415  1.00  1.210          N  
ATOM   6416  CA  LYS A 392      18.792 -10.232 -71.957  1.00  1.330          C  
ATOM   6417  C   LYS A 392      20.094 -10.096 -71.161  1.00  1.250          C  
ATOM   6418  O   LYS A 392      21.046  -9.445 -71.625  1.00  1.290          O  
ATOM   6419  CB  LYS A 392      18.929 -11.204 -73.125  1.00  1.810          C  
ATOM   6420  CG  LYS A 392      19.180 -12.647 -72.700  1.00  1.810          C  
ATOM   6421  CD  LYS A 392      18.966 -13.604 -73.868  1.00  1.810          C  
ATOM   6422  CE  LYS A 392      19.251 -15.062 -73.484  1.00  1.810          C  
ATOM   6423  NZ  LYS A 392      18.256 -15.604 -72.473  1.00  1.810          N  
ATOM   6424  H   LYS A 392      19.112  -8.234 -72.600  1.00  1.450          H  
ATOM   6425  HA  LYS A 392      18.033 -10.615 -71.278  1.00  1.600          H  
ATOM   6426 1HB  LYS A 392      18.019 -11.180 -73.722  1.00  2.180          H  
ATOM   6427 2HB  LYS A 392      19.756 -10.886 -73.765  1.00  2.180          H  
ATOM   6428 1HG  LYS A 392      20.209 -12.750 -72.335  1.00  2.180          H  
ATOM   6429 2HG  LYS A 392      18.506 -12.901 -71.887  1.00  2.180          H  
ATOM   6430 1HD  LYS A 392      17.932 -13.523 -74.210  1.00  2.180          H  
ATOM   6431 2HD  LYS A 392      19.624 -13.319 -74.689  1.00  2.180          H  
ATOM   6432 1HE  LYS A 392      19.206 -15.671 -74.384  1.00  2.180          H  
ATOM   6433 2HE  LYS A 392      20.254 -15.126 -73.063  1.00  2.180          H  
ATOM   6434 1HZ  LYS A 392      18.470 -16.562 -72.243  1.00  2.180          H  
ATOM   6435 2HZ  LYS A 392      18.282 -15.059 -71.605  1.00  2.180          H  
ATOM   6436 3HZ  LYS A 392      17.316 -15.575 -72.826  1.00  2.180          H  
ATOM   6437  N   ASN A 393      20.144 -10.733 -69.986  1.00  1.250          N  
ATOM   6438  CA  ASN A 393      21.314 -10.710 -69.108  1.00  1.320          C  
ATOM   6439  C   ASN A 393      21.455 -12.037 -68.348  1.00  1.310          C  
ATOM   6440  O   ASN A 393      20.653 -12.956 -68.543  1.00  1.400          O  
ATOM   6441  CB  ASN A 393      21.162  -9.558 -68.120  1.00  1.820          C  
ATOM   6442  CG  ASN A 393      22.450  -8.933 -67.720  1.00  1.820          C  
ATOM   6443  OD1 ASN A 393      23.482  -9.600 -67.765  1.00  1.820          O  
ATOM   6444  ND2 ASN A 393      22.392  -7.677 -67.342  1.00  1.820          N  
ATOM   6445  H   ASN A 393      19.290 -11.197 -69.657  1.00  1.500          H  
ATOM   6446  HA  ASN A 393      22.213 -10.586 -69.716  1.00  1.580          H  
ATOM   6447 1HB  ASN A 393      20.516  -8.789 -68.554  1.00  2.180          H  
ATOM   6448 2HB  ASN A 393      20.661  -9.928 -67.219  1.00  2.180          H  
ATOM   6449 1HD2 ASN A 393      23.244  -7.137 -67.090  1.00  2.180          H  
ATOM   6450 2HD2 ASN A 393      21.494  -7.236 -67.309  1.00  2.180          H  
ATOM   6451  N   HIS A 394      22.493 -12.158 -67.510  1.00  1.440          N  
ATOM   6452  CA  HIS A 394      22.683 -13.386 -66.726  1.00  1.490          C  
ATOM   6453  C   HIS A 394      23.028 -13.136 -65.255  1.00  1.610          C  
ATOM   6454  O   HIS A 394      24.192 -13.018 -64.887  1.00  1.920          O  
ATOM   6455  CB  HIS A 394      23.733 -14.288 -67.369  1.00  2.070          C  
ATOM   6456  CG  HIS A 394      23.377 -14.624 -68.766  1.00  2.070          C  
ATOM   6457  ND1 HIS A 394      22.209 -15.277 -69.084  1.00  2.070          N  
ATOM   6458  CD2 HIS A 394      24.024 -14.412 -69.926  1.00  2.070          C  
ATOM   6459  CE1 HIS A 394      22.169 -15.465 -70.386  1.00  2.070          C  
ATOM   6460  NE2 HIS A 394      23.246 -14.930 -70.926  1.00  2.070          N  
ATOM   6461  H   HIS A 394      23.128 -11.366 -67.441  1.00  1.730          H  
ATOM   6462  HA  HIS A 394      21.760 -13.946 -66.731  1.00  1.790          H  
ATOM   6463 1HB  HIS A 394      24.697 -13.795 -67.362  1.00  2.480          H  
ATOM   6464 2HB  HIS A 394      23.828 -15.209 -66.796  1.00  2.480          H  
ATOM   6465  HD1 HIS A 394      21.376 -14.824 -68.698  1.00  2.480          H  
ATOM   6466  HD2 HIS A 394      24.963 -13.940 -70.158  1.00  2.480          H  
ATOM   6467  HE1 HIS A 394      21.320 -15.966 -70.840  1.00  2.480          H  
ATOM   6468  N   ASN A 395      22.015 -13.150 -64.398  1.00  1.690          N  
ATOM   6469  CA  ASN A 395      22.226 -12.788 -62.985  1.00  1.850          C  
ATOM   6470  C   ASN A 395      22.763 -13.918 -62.100  1.00  1.720          C  
ATOM   6471  O   ASN A 395      21.986 -14.616 -61.432  1.00  1.860          O  
ATOM   6472  CB  ASN A 395      20.945 -12.313 -62.341  1.00  2.530          C  
ATOM   6473  CG  ASN A 395      20.375 -11.141 -62.960  1.00  2.530          C  
ATOM   6474  OD1 ASN A 395      21.048 -10.286 -63.546  1.00  2.530          O  
ATOM   6475  ND2 ASN A 395      19.090 -11.063 -62.842  1.00  2.530          N  
ATOM   6476  H   ASN A 395      21.089 -13.346 -64.791  1.00  2.030          H  
ATOM   6477  HA  ASN A 395      22.961 -11.990 -62.951  1.00  2.220          H  
ATOM   6478 1HB  ASN A 395      20.198 -13.103 -62.345  1.00  3.030          H  
ATOM   6479 2HB  ASN A 395      21.151 -12.071 -61.300  1.00  3.030          H  
ATOM   6480 1HD2 ASN A 395      18.601 -10.278 -63.269  1.00  3.030          H  
ATOM   6481 2HD2 ASN A 395      18.577 -11.802 -62.330  1.00  3.030          H  
ATOM   6482  N   SER A 396      24.090 -14.066 -62.048  1.00  1.610          N  
ATOM   6483  CA  SER A 396      24.693 -15.148 -61.254  1.00  1.530          C  
ATOM   6484  C   SER A 396      25.359 -14.634 -59.957  1.00  1.430          C  
ATOM   6485  O   SER A 396      26.332 -13.870 -59.989  1.00  1.490          O  
ATOM   6486  CB  SER A 396      25.680 -15.920 -62.087  1.00  2.170          C  
ATOM   6487  OG  SER A 396      26.283 -16.918 -61.324  1.00  2.170          O  
ATOM   6488  H   SER A 396      24.687 -13.452 -62.630  1.00  1.930          H  
ATOM   6489  HA  SER A 396      23.902 -15.838 -60.976  1.00  1.840          H  
ATOM   6490 1HB  SER A 396      25.156 -16.364 -62.937  1.00  2.610          H  
ATOM   6491 2HB  SER A 396      26.435 -15.241 -62.482  1.00  2.610          H  
ATOM   6492  HG  SER A 396      26.863 -17.391 -61.914  1.00  2.610          H  
ATOM   6493  N   LEU A 397      24.789 -15.014 -58.809  1.00  1.400          N  
ATOM   6494  CA  LEU A 397      25.230 -14.531 -57.485  1.00  1.380          C  
ATOM   6495  C   LEU A 397      26.239 -15.461 -56.868  1.00  1.320          C  
ATOM   6496  O   LEU A 397      26.109 -16.671 -56.992  1.00  1.500          O  
ATOM   6497  CB  LEU A 397      24.081 -14.520 -56.461  1.00  1.940          C  
ATOM   6498  CG  LEU A 397      22.822 -13.709 -56.723  1.00  1.940          C  
ATOM   6499  CD1 LEU A 397      21.771 -14.035 -55.618  1.00  1.940          C  
ATOM   6500  CD2 LEU A 397      23.149 -12.259 -56.687  1.00  1.940          C  
ATOM   6501  H   LEU A 397      24.037 -15.704 -58.889  1.00  1.680          H  
ATOM   6502  HA  LEU A 397      25.680 -13.547 -57.583  1.00  1.660          H  
ATOM   6503 1HB  LEU A 397      23.802 -15.506 -56.315  1.00  2.330          H  
ATOM   6504 2HB  LEU A 397      24.494 -14.161 -55.520  1.00  2.330          H  
ATOM   6505  HG  LEU A 397      22.418 -13.968 -57.701  1.00  2.330          H  
ATOM   6506 1HD1 LEU A 397      20.866 -13.453 -55.795  1.00  2.330          H  
ATOM   6507 2HD1 LEU A 397      21.524 -15.091 -55.634  1.00  2.330          H  
ATOM   6508 3HD1 LEU A 397      22.174 -13.779 -54.641  1.00  2.330          H  
ATOM   6509 1HD2 LEU A 397      22.249 -11.675 -56.877  1.00  2.330          H  
ATOM   6510 2HD2 LEU A 397      23.554 -11.995 -55.710  1.00  2.330          H  
ATOM   6511 3HD2 LEU A 397      23.871 -12.057 -57.432  1.00  2.330          H  
ATOM   6512  N   HIS A 398      27.161 -14.931 -56.084  1.00  1.230          N  
ATOM   6513  CA  HIS A 398      28.044 -15.804 -55.315  1.00  1.290          C  
ATOM   6514  C   HIS A 398      28.141 -15.254 -53.909  1.00  1.360          C  
ATOM   6515  O   HIS A 398      28.691 -14.167 -53.651  1.00  1.480          O  
ATOM   6516  CB  HIS A 398      29.419 -15.928 -55.951  1.00  1.780          C  
ATOM   6517  CG  HIS A 398      30.351 -16.973 -55.353  1.00  1.780          C  
ATOM   6518  ND1 HIS A 398      31.692 -17.071 -55.714  1.00  1.780          N  
ATOM   6519  CD2 HIS A 398      30.143 -17.958 -54.450  1.00  1.780          C  
ATOM   6520  CE1 HIS A 398      32.240 -18.081 -55.072  1.00  1.780          C  
ATOM   6521  NE2 HIS A 398      31.325 -18.627 -54.307  1.00  1.780          N  
ATOM   6522  H   HIS A 398      27.256 -13.914 -56.029  1.00  1.480          H  
ATOM   6523  HA  HIS A 398      27.617 -16.799 -55.245  1.00  1.550          H  
ATOM   6524 1HB  HIS A 398      29.290 -16.117 -56.993  1.00  2.140          H  
ATOM   6525 2HB  HIS A 398      29.907 -15.014 -55.836  1.00  2.140          H  
ATOM   6526  HD2 HIS A 398      29.215 -18.199 -53.938  1.00  2.140          H  
ATOM   6527  HE1 HIS A 398      33.277 -18.405 -55.155  1.00  2.140          H  
ATOM   6528  HE2 HIS A 398      31.467 -19.418 -53.702  1.00  2.140          H  
ATOM   6529  N   TYR A 399      27.561 -16.011 -52.990  1.00  1.480          N  
ATOM   6530  CA  TYR A 399      27.511 -15.635 -51.595  1.00  1.660          C  
ATOM   6531  C   TYR A 399      28.538 -16.436 -50.828  1.00  1.800          C  
ATOM   6532  O   TYR A 399      28.870 -17.572 -51.195  1.00  2.040          O  
ATOM   6533  CB  TYR A 399      26.100 -15.756 -51.022  1.00  2.250          C  
ATOM   6534  CG  TYR A 399      25.060 -14.664 -51.406  1.00  2.250          C  
ATOM   6535  CD1 TYR A 399      25.288 -13.712 -52.404  1.00  2.250          C  
ATOM   6536  CD2 TYR A 399      23.863 -14.621 -50.706  1.00  2.250          C  
ATOM   6537  CE1 TYR A 399      24.342 -12.763 -52.684  1.00  2.250          C  
ATOM   6538  CE2 TYR A 399      22.919 -13.662 -50.999  1.00  2.250          C  
ATOM   6539  CZ  TYR A 399      23.155 -12.738 -51.982  1.00  2.250          C  
ATOM   6540  OH  TYR A 399      22.208 -11.782 -52.277  1.00  2.250          O  
ATOM   6541  H   TYR A 399      27.162 -16.913 -53.278  1.00  1.780          H  
ATOM   6542  HA  TYR A 399      27.814 -14.604 -51.512  1.00  1.990          H  
ATOM   6543 1HB  TYR A 399      25.712 -16.650 -51.427  1.00  2.700          H  
ATOM   6544 2HB  TYR A 399      26.133 -15.861 -49.937  1.00  2.700          H  
ATOM   6545  HD1 TYR A 399      26.199 -13.697 -52.967  1.00  2.700          H  
ATOM   6546  HD2 TYR A 399      23.662 -15.348 -49.922  1.00  2.700          H  
ATOM   6547  HE1 TYR A 399      24.530 -12.028 -53.463  1.00  2.700          H  
ATOM   6548  HE2 TYR A 399      21.978 -13.638 -50.451  1.00  2.700          H  
ATOM   6549  HH  TYR A 399      21.415 -11.940 -51.755  1.00  2.700          H  
ATOM   6550  N   PHE A 400      29.047 -15.821 -49.767  1.00  1.810          N  
ATOM   6551  CA  PHE A 400      30.080 -16.396 -48.933  1.00  2.060          C  
ATOM   6552  C   PHE A 400      29.746 -16.360 -47.453  1.00  2.280          C  
ATOM   6553  O   PHE A 400      29.152 -15.394 -46.965  1.00  2.320          O  
ATOM   6554  CB  PHE A 400      31.331 -15.551 -49.119  1.00  2.780          C  
ATOM   6555  CG  PHE A 400      31.844 -15.499 -50.507  1.00  2.780          C  
ATOM   6556  CD1 PHE A 400      31.294 -14.650 -51.432  1.00  2.780          C  
ATOM   6557  CD2 PHE A 400      32.890 -16.256 -50.878  1.00  2.780          C  
ATOM   6558  CE1 PHE A 400      31.779 -14.609 -52.699  1.00  2.780          C  
ATOM   6559  CE2 PHE A 400      33.393 -16.205 -52.148  1.00  2.780          C  
ATOM   6560  CZ  PHE A 400      32.827 -15.380 -53.054  1.00  2.780          C  
ATOM   6561  H   PHE A 400      28.714 -14.894 -49.536  1.00  2.170          H  
ATOM   6562  HA  PHE A 400      30.248 -17.428 -49.239  1.00  2.470          H  
ATOM   6563 1HB  PHE A 400      31.121 -14.535 -48.817  1.00  3.340          H  
ATOM   6564 2HB  PHE A 400      32.115 -15.932 -48.468  1.00  3.340          H  
ATOM   6565  HD1 PHE A 400      30.460 -14.013 -51.153  1.00  3.340          H  
ATOM   6566  HD2 PHE A 400      33.328 -16.899 -50.143  1.00  3.340          H  
ATOM   6567  HE1 PHE A 400      31.332 -13.946 -53.437  1.00  3.340          H  
ATOM   6568  HE2 PHE A 400      34.242 -16.820 -52.437  1.00  3.340          H  
ATOM   6569  HZ  PHE A 400      33.211 -15.330 -54.070  1.00  3.340          H  
ATOM   6570  N   LYS A 401      30.257 -17.331 -46.692  1.00  2.580          N  
ATOM   6571  CA  LYS A 401      30.117 -17.305 -45.241  1.00  2.970          C  
ATOM   6572  C   LYS A 401      31.099 -16.293 -44.640  1.00  3.240          C  
ATOM   6573  O   LYS A 401      32.060 -16.667 -43.951  1.00  3.560          O  
ATOM   6574  CB  LYS A 401      30.374 -18.686 -44.597  1.00  4.000          C  
ATOM   6575  CG  LYS A 401      29.358 -19.801 -44.912  1.00  4.000          C  
ATOM   6576  CD  LYS A 401      29.716 -21.128 -44.188  1.00  4.000          C  
ATOM   6577  CE  LYS A 401      28.757 -22.292 -44.582  1.00  4.000          C  
ATOM   6578  NZ  LYS A 401      29.089 -23.588 -43.854  1.00  4.000          N  
ATOM   6579  H   LYS A 401      30.696 -18.133 -47.136  1.00  3.100          H  
ATOM   6580  HA  LYS A 401      29.102 -17.002 -45.002  1.00  3.560          H  
ATOM   6581 1HB  LYS A 401      31.337 -19.051 -44.927  1.00  4.800          H  
ATOM   6582 2HB  LYS A 401      30.421 -18.575 -43.513  1.00  4.800          H  
ATOM   6583 1HG  LYS A 401      28.373 -19.474 -44.593  1.00  4.800          H  
ATOM   6584 2HG  LYS A 401      29.328 -19.981 -45.964  1.00  4.800          H  
ATOM   6585 1HD  LYS A 401      30.739 -21.408 -44.454  1.00  4.800          H  
ATOM   6586 2HD  LYS A 401      29.673 -20.974 -43.109  1.00  4.800          H  
ATOM   6587 1HE  LYS A 401      27.727 -22.008 -44.355  1.00  4.800          H  
ATOM   6588 2HE  LYS A 401      28.848 -22.463 -45.658  1.00  4.800          H  
ATOM   6589 1HZ  LYS A 401      28.454 -24.373 -44.153  1.00  4.800          H  
ATOM   6590 2HZ  LYS A 401      30.031 -23.865 -44.060  1.00  4.800          H  
ATOM   6591 3HZ  LYS A 401      28.997 -23.453 -42.859  1.00  4.800          H  
ATOM   6592  N   THR A 402      30.826 -14.998 -44.850  1.00  3.500          N  
ATOM   6593  CA  THR A 402      31.732 -13.941 -44.400  1.00  3.680          C  
ATOM   6594  C   THR A 402      31.691 -13.803 -42.899  1.00  4.280          C  
ATOM   6595  O   THR A 402      32.585 -13.195 -42.321  1.00  4.650          O  
ATOM   6596  CB  THR A 402      31.490 -12.563 -45.032  1.00  5.080          C  
ATOM   6597  OG1 THR A 402      30.199 -12.064 -44.689  1.00  5.080          O  
ATOM   6598  CG2 THR A 402      31.613 -12.687 -46.531  1.00  5.080          C  
ATOM   6599  H   THR A 402      30.006 -14.788 -45.424  1.00  4.200          H  
ATOM   6600  HA  THR A 402      32.745 -14.234 -44.672  1.00  4.420          H  
ATOM   6601  HB  THR A 402      32.239 -11.873 -44.661  1.00  6.100          H  
ATOM   6602  HG1 THR A 402      30.132 -11.140 -44.997  1.00  6.100          H  
ATOM   6603 1HG2 THR A 402      31.477 -11.715 -47.000  1.00  6.100          H  
ATOM   6604 2HG2 THR A 402      32.589 -13.064 -46.784  1.00  6.100          H  
ATOM   6605 3HG2 THR A 402      30.857 -13.369 -46.889  1.00  6.100          H  
ATOM   6606  N   GLY A 403      30.733 -14.477 -42.248  1.00  4.780          N  
ATOM   6607  CA  GLY A 403      30.577 -14.531 -40.792  1.00  5.680          C  
ATOM   6608  C   GLY A 403      31.872 -15.020 -40.114  1.00  6.020          C  
ATOM   6609  O   GLY A 403      32.056 -14.833 -38.913  1.00  6.460          O  
ATOM   6610  H   GLY A 403      30.016 -14.925 -42.820  1.00  5.740          H  
ATOM   6611 1HA  GLY A 403      30.292 -13.557 -40.407  1.00  6.820          H  
ATOM   6612 2HA  GLY A 403      29.761 -15.215 -40.552  1.00  6.820          H  
ATOM   6613  N   ARG A 404      32.779 -15.611 -40.913  1.00  6.130          N  
ATOM   6614  CA  ARG A 404      34.088 -16.115 -40.514  1.00  6.710          C  
ATOM   6615  C   ARG A 404      35.115 -14.961 -40.435  1.00  6.860          C  
ATOM   6616  O   ARG A 404      36.313 -15.188 -40.209  1.00  7.120          O  
ATOM   6617  CB  ARG A 404      34.552 -17.198 -41.480  1.00  9.160          C  
ATOM   6618  CG  ARG A 404      33.689 -18.451 -41.460  1.00  9.160          C  
ATOM   6619  CD  ARG A 404      34.130 -19.504 -42.425  1.00  9.160          C  
ATOM   6620  NE  ARG A 404      33.973 -19.106 -43.828  1.00  9.160          N  
ATOM   6621  CZ  ARG A 404      34.217 -19.920 -44.896  1.00  9.160          C  
ATOM   6622  NH1 ARG A 404      34.603 -21.169 -44.715  1.00  9.160          N  
ATOM   6623  NH2 ARG A 404      34.058 -19.475 -46.132  1.00  9.160          N  
ATOM   6624  H   ARG A 404      32.515 -15.743 -41.893  1.00  7.360          H  
ATOM   6625  HA  ARG A 404      34.000 -16.561 -39.522  1.00  8.050          H  
ATOM   6626 1HB  ARG A 404      34.533 -16.805 -42.496  1.00 10.990          H  
ATOM   6627 2HB  ARG A 404      35.576 -17.489 -41.250  1.00 10.990          H  
ATOM   6628 1HG  ARG A 404      33.697 -18.877 -40.457  1.00 10.990          H  
ATOM   6629 2HG  ARG A 404      32.665 -18.175 -41.723  1.00 10.990          H  
ATOM   6630 1HD  ARG A 404      35.182 -19.728 -42.249  1.00 10.990          H  
ATOM   6631 2HD  ARG A 404      33.532 -20.398 -42.257  1.00 10.990          H  
ATOM   6632  HE  ARG A 404      33.652 -18.150 -44.018  1.00 10.990          H  
ATOM   6633 1HH1 ARG A 404      34.727 -21.540 -43.789  1.00 10.990          H  
ATOM   6634 2HH1 ARG A 404      34.761 -21.765 -45.526  1.00 10.990          H  
ATOM   6635 1HH2 ARG A 404      33.775 -18.523 -46.294  1.00 10.990          H  
ATOM   6636 2HH2 ARG A 404      34.221 -20.121 -46.929  1.00 10.990          H  
ATOM   6637  N   TRP A 405      34.641 -13.738 -40.653  1.00  7.080          N  
ATOM   6638  CA  TRP A 405      35.411 -12.508 -40.582  1.00  7.650          C  
ATOM   6639  C   TRP A 405      36.407 -12.494 -39.444  1.00  7.660          C  
ATOM   6640  O   TRP A 405      36.117 -12.930 -38.322  1.00  7.500          O  
ATOM   6641  CB  TRP A 405      34.444 -11.331 -40.442  1.00 10.480          C  
ATOM   6642  CG  TRP A 405      35.088 -10.022 -40.186  1.00 10.480          C  
ATOM   6643  CD1 TRP A 405      35.585  -9.134 -41.070  1.00 10.480          C  
ATOM   6644  CD2 TRP A 405      35.281  -9.447 -38.883  1.00 10.480          C  
ATOM   6645  NE1 TRP A 405      36.098  -8.047 -40.403  1.00 10.480          N  
ATOM   6646  CE2 TRP A 405      35.915  -8.229 -39.065  1.00 10.480          C  
ATOM   6647  CE3 TRP A 405      34.971  -9.871 -37.594  1.00 10.480          C  
ATOM   6648  CZ2 TRP A 405      36.258  -7.421 -37.997  1.00 10.480          C  
ATOM   6649  CZ3 TRP A 405      35.302  -9.072 -36.525  1.00 10.480          C  
ATOM   6650  CH2 TRP A 405      35.933  -7.874 -36.717  1.00 10.480          C  
ATOM   6651  H   TRP A 405      33.661 -13.653 -40.920  1.00  8.500          H  
ATOM   6652  HA  TRP A 405      35.954 -12.401 -41.515  1.00  9.180          H  
ATOM   6653 1HB  TRP A 405      33.885 -11.240 -41.368  1.00 12.580          H  
ATOM   6654 2HB  TRP A 405      33.731 -11.541 -39.656  1.00 12.580          H  
ATOM   6655  HD1 TRP A 405      35.592  -9.273 -42.139  1.00 12.580          H  
ATOM   6656  HE1 TRP A 405      36.544  -7.242 -40.816  1.00 12.580          H  
ATOM   6657  HE3 TRP A 405      34.481 -10.827 -37.440  1.00 12.580          H  
ATOM   6658  HZ2 TRP A 405      36.759  -6.462 -38.133  1.00 12.580          H  
ATOM   6659  HZ3 TRP A 405      35.054  -9.422 -35.523  1.00 12.580          H  
ATOM   6660  HH2 TRP A 405      36.186  -7.262 -35.853  1.00 12.580          H  
ATOM   6661  N   SER A 406      37.617 -12.025 -39.767  1.00  8.110          N  
ATOM   6662  CA  SER A 406      38.805 -11.928 -38.896  1.00  8.420          C  
ATOM   6663  C   SER A 406      39.551 -13.275 -38.747  1.00  8.290          C  
ATOM   6664  O   SER A 406      40.738 -13.289 -38.393  1.00  8.510          O  
ATOM   6665  CB  SER A 406      38.462 -11.365 -37.523  1.00 11.660          C  
ATOM   6666  OG  SER A 406      38.011 -12.356 -36.655  1.00 11.660          O  
ATOM   6667  H   SER A 406      37.725 -11.689 -40.739  1.00  9.730          H  
ATOM   6668  HA  SER A 406      39.498 -11.230 -39.366  1.00 10.100          H  
ATOM   6669 1HB  SER A 406      39.342 -10.887 -37.102  1.00 14.000          H  
ATOM   6670 2HB  SER A 406      37.709 -10.600 -37.630  1.00 14.000          H  
ATOM   6671  HG  SER A 406      37.206 -12.702 -37.069  1.00 14.000          H  
ATOM   6672  N   ASP A 407      38.894 -14.406 -39.083  1.00  8.190          N  
ATOM   6673  CA  ASP A 407      39.611 -15.681 -39.189  1.00  8.340          C  
ATOM   6674  C   ASP A 407      40.054 -15.701 -40.647  1.00  8.360          C  
ATOM   6675  O   ASP A 407      41.127 -16.205 -40.998  1.00  8.670          O  
ATOM   6676  CB  ASP A 407      38.759 -16.905 -38.831  1.00 11.620          C  
ATOM   6677  CG  ASP A 407      38.323 -16.960 -37.356  1.00 11.620          C  
ATOM   6678  OD1 ASP A 407      39.176 -16.959 -36.491  1.00 11.620          O  
ATOM   6679  OD2 ASP A 407      37.143 -17.038 -37.114  1.00 11.620          O  
ATOM   6680  H   ASP A 407      37.898 -14.377 -39.305  1.00  9.830          H  
ATOM   6681  HA  ASP A 407      40.491 -15.669 -38.548  1.00 10.010          H  
ATOM   6682 1HB  ASP A 407      37.873 -16.928 -39.459  1.00 13.940          H  
ATOM   6683 2HB  ASP A 407      39.330 -17.807 -39.050  1.00 13.940          H  
ATOM   6684  N   ILE A 408      39.217 -15.064 -41.473  1.00  8.280          N  
ATOM   6685  CA  ILE A 408      39.461 -14.842 -42.890  1.00  8.580          C  
ATOM   6686  C   ILE A 408      40.307 -13.590 -42.975  1.00  8.750          C  
ATOM   6687  O   ILE A 408      39.914 -12.546 -42.459  1.00  9.090          O  
ATOM   6688  CB  ILE A 408      38.153 -14.571 -43.683  1.00 11.890          C  
ATOM   6689  CG1 ILE A 408      37.149 -15.743 -43.541  1.00 11.890          C  
ATOM   6690  CG2 ILE A 408      38.453 -14.210 -45.174  1.00 11.890          C  
ATOM   6691  CD1 ILE A 408      37.607 -17.105 -44.027  1.00 11.890          C  
ATOM   6692  H   ILE A 408      38.336 -14.758 -41.064  1.00  9.940          H  
ATOM   6693  HA  ILE A 408      40.015 -15.678 -43.313  1.00 10.300          H  
ATOM   6694  HB  ILE A 408      37.658 -13.709 -43.228  1.00 14.270          H  
ATOM   6695 1HG1 ILE A 408      36.909 -15.839 -42.508  1.00 14.270          H  
ATOM   6696 2HG1 ILE A 408      36.242 -15.477 -44.086  1.00 14.270          H  
ATOM   6697 1HG2 ILE A 408      37.521 -13.988 -45.683  1.00 14.270          H  
ATOM   6698 2HG2 ILE A 408      39.097 -13.333 -45.229  1.00 14.270          H  
ATOM   6699 3HG2 ILE A 408      38.937 -15.044 -45.678  1.00 14.270          H  
ATOM   6700 1HD1 ILE A 408      36.810 -17.828 -43.863  1.00 14.270          H  
ATOM   6701 2HD1 ILE A 408      37.837 -17.067 -45.093  1.00 14.270          H  
ATOM   6702 3HD1 ILE A 408      38.490 -17.421 -43.475  1.00 14.270          H  
ATOM   6703  N   ASN A 409      41.482 -13.706 -43.574  1.00  8.800          N  
ATOM   6704  CA  ASN A 409      42.395 -12.581 -43.673  1.00  9.260          C  
ATOM   6705  C   ASN A 409      43.027 -12.446 -45.055  1.00  9.670          C  
ATOM   6706  O   ASN A 409      44.211 -12.130 -45.159  1.00 10.140          O  
ATOM   6707  CB  ASN A 409      43.451 -12.672 -42.590  1.00 12.780          C  
ATOM   6708  CG  ASN A 409      42.869 -12.461 -41.209  1.00 12.780          C  
ATOM   6709  OD1 ASN A 409      42.606 -11.318 -40.804  1.00 12.780          O  
ATOM   6710  ND2 ASN A 409      42.651 -13.526 -40.493  1.00 12.780          N  
ATOM   6711  H   ASN A 409      41.748 -14.603 -43.960  1.00 10.560          H  
ATOM   6712  HA  ASN A 409      41.824 -11.674 -43.488  1.00 11.110          H  
ATOM   6713 1HB  ASN A 409      43.927 -13.649 -42.625  1.00 15.340          H  
ATOM   6714 2HB  ASN A 409      44.220 -11.920 -42.761  1.00 15.340          H  
ATOM   6715 1HD2 ASN A 409      42.228 -13.435 -39.574  1.00 15.340          H  
ATOM   6716 2HD2 ASN A 409      42.857 -14.437 -40.859  1.00 15.340          H  
ATOM   6717  N   ALA A 410      42.288 -12.760 -46.123  1.00  9.680          N  
ATOM   6718  CA  ALA A 410      42.890 -12.635 -47.448  1.00 10.190          C  
ATOM   6719  C   ALA A 410      43.228 -11.168 -47.842  1.00  9.870          C  
ATOM   6720  O   ALA A 410      44.317 -10.943 -48.373  1.00 10.360          O  
ATOM   6721  CB  ALA A 410      41.993 -13.289 -48.502  1.00 14.060          C  
ATOM   6722  H   ALA A 410      41.324 -13.034 -46.031  1.00 11.620          H  
ATOM   6723  HA  ALA A 410      43.832 -13.184 -47.430  1.00 12.230          H  
ATOM   6724 1HB  ALA A 410      42.497 -13.241 -49.467  1.00 16.870          H  
ATOM   6725 2HB  ALA A 410      41.829 -14.332 -48.230  1.00 16.870          H  
ATOM   6726 3HB  ALA A 410      41.041 -12.804 -48.585  1.00 16.870          H  
ATOM   6727  N   GLY A 411      42.353 -10.151 -47.613  1.00  9.230          N  
ATOM   6728  CA  GLY A 411      40.973 -10.207 -47.109  1.00  8.710          C  
ATOM   6729  C   GLY A 411      40.780  -9.932 -45.631  1.00  8.210          C  
ATOM   6730  O   GLY A 411      41.730  -9.713 -44.881  1.00  8.410          O  
ATOM   6731  H   GLY A 411      42.689  -9.231 -47.858  1.00 11.080          H  
ATOM   6732 1HA  GLY A 411      40.391  -9.473 -47.665  1.00 10.450          H  
ATOM   6733 2HA  GLY A 411      40.512 -11.153 -47.347  1.00 10.450          H  
ATOM   6734  N   TYR A 412      39.505  -9.788 -45.284  1.00  7.760          N  
ATOM   6735  CA  TYR A 412      39.023  -9.531 -43.919  1.00  7.330          C  
ATOM   6736  C   TYR A 412      37.835 -10.450 -43.783  1.00  6.740          C  
ATOM   6737  O   TYR A 412      37.449 -10.962 -42.725  1.00  6.730          O  
ATOM   6738  CB  TYR A 412      38.504  -8.105 -43.779  1.00 10.430          C  
ATOM   6739  CG  TYR A 412      39.428  -7.034 -44.209  1.00 10.430          C  
ATOM   6740  CD1 TYR A 412      39.183  -6.419 -45.429  1.00 10.430          C  
ATOM   6741  CD2 TYR A 412      40.495  -6.649 -43.437  1.00 10.430          C  
ATOM   6742  CE1 TYR A 412      40.003  -5.422 -45.875  1.00 10.430          C  
ATOM   6743  CE2 TYR A 412      41.330  -5.645 -43.882  1.00 10.430          C  
ATOM   6744  CZ  TYR A 412      41.086  -5.032 -45.098  1.00 10.430          C  
ATOM   6745  OH  TYR A 412      41.915  -4.029 -45.544  1.00 10.430          O  
ATOM   6746  H   TYR A 412      38.819  -9.991 -46.013  1.00  9.310          H  
ATOM   6747  HA  TYR A 412      39.782  -9.790 -43.177  1.00  8.800          H  
ATOM   6748 1HB  TYR A 412      37.622  -8.018 -44.364  1.00 12.520          H  
ATOM   6749 2HB  TYR A 412      38.226  -7.920 -42.744  1.00 12.520          H  
ATOM   6750  HD1 TYR A 412      38.333  -6.733 -46.033  1.00 12.520          H  
ATOM   6751  HD2 TYR A 412      40.683  -7.139 -42.480  1.00 12.520          H  
ATOM   6752  HE1 TYR A 412      39.807  -4.941 -46.832  1.00 12.520          H  
ATOM   6753  HE2 TYR A 412      42.181  -5.336 -43.276  1.00 12.520          H  
ATOM   6754  HH  TYR A 412      42.612  -3.878 -44.898  1.00 12.520          H  
ATOM   6755  N   TRP A 413      37.239 -10.571 -44.953  1.00  6.500          N  
ATOM   6756  CA  TRP A 413      36.003 -11.192 -45.336  1.00  6.080          C  
ATOM   6757  C   TRP A 413      36.216 -11.592 -46.781  1.00  5.620          C  
ATOM   6758  O   TRP A 413      37.209 -11.149 -47.377  1.00  5.830          O  
ATOM   6759  CB  TRP A 413      34.847 -10.161 -45.219  1.00  8.680          C  
ATOM   6760  CG  TRP A 413      35.097  -8.809 -46.015  1.00  8.680          C  
ATOM   6761  CD1 TRP A 413      35.246  -8.660 -47.360  1.00  8.680          C  
ATOM   6762  CD2 TRP A 413      35.199  -7.447 -45.472  1.00  8.680          C  
ATOM   6763  NE1 TRP A 413      35.467  -7.340 -47.680  1.00  8.680          N  
ATOM   6764  CE2 TRP A 413      35.445  -6.593 -46.550  1.00  8.680          C  
ATOM   6765  CE3 TRP A 413      35.112  -6.898 -44.185  1.00  8.680          C  
ATOM   6766  CZ2 TRP A 413      35.617  -5.226 -46.382  1.00  8.680          C  
ATOM   6767  CZ3 TRP A 413      35.280  -5.525 -44.032  1.00  8.680          C  
ATOM   6768  CH2 TRP A 413      35.527  -4.716 -45.104  1.00  8.680          C  
ATOM   6769  H   TRP A 413      37.709 -10.109 -45.704  1.00  7.800          H  
ATOM   6770  HA  TRP A 413      35.814 -12.075 -44.727  1.00  7.300          H  
ATOM   6771 1HB  TRP A 413      33.942 -10.600 -45.624  1.00 10.420          H  
ATOM   6772 2HB  TRP A 413      34.661  -9.932 -44.178  1.00 10.420          H  
ATOM   6773  HD1 TRP A 413      35.215  -9.452 -48.082  1.00 10.420          H  
ATOM   6774  HE1 TRP A 413      35.617  -6.993 -48.616  1.00 10.420          H  
ATOM   6775  HE3 TRP A 413      34.919  -7.522 -43.328  1.00 10.420          H  
ATOM   6776  HZ2 TRP A 413      35.809  -4.562 -47.223  1.00 10.420          H  
ATOM   6777  HZ3 TRP A 413      35.210  -5.106 -43.030  1.00 10.420          H  
ATOM   6778  HH2 TRP A 413      35.651  -3.644 -44.946  1.00 10.420          H  
ATOM   6779  N   GLU A 414      35.332 -12.431 -47.318  1.00  5.270          N  
ATOM   6780  CA  GLU A 414      35.344 -12.833 -48.726  1.00  4.900          C  
ATOM   6781  C   GLU A 414      34.558 -11.807 -49.543  1.00  4.290          C  
ATOM   6782  O   GLU A 414      33.717 -11.093 -48.994  1.00  4.560          O  
ATOM   6783  CB  GLU A 414      34.751 -14.218 -48.902  1.00  7.010          C  
ATOM   6784  CG  GLU A 414      35.502 -15.380 -48.232  1.00  7.010          C  
ATOM   6785  CD  GLU A 414      36.838 -15.700 -48.883  1.00  7.010          C  
ATOM   6786  OE1 GLU A 414      37.103 -15.185 -49.943  1.00  7.010          O  
ATOM   6787  OE2 GLU A 414      37.571 -16.489 -48.337  1.00  7.010          O  
ATOM   6788  H   GLU A 414      34.588 -12.780 -46.734  1.00  6.320          H  
ATOM   6789  HA  GLU A 414      36.375 -12.846 -49.086  1.00  5.880          H  
ATOM   6790 1HB  GLU A 414      33.744 -14.212 -48.525  1.00  8.410          H  
ATOM   6791 2HB  GLU A 414      34.704 -14.425 -49.961  1.00  8.410          H  
ATOM   6792 1HG  GLU A 414      35.675 -15.127 -47.185  1.00  8.410          H  
ATOM   6793 2HG  GLU A 414      34.872 -16.268 -48.259  1.00  8.410          H  
ATOM   6794  N   ILE A 415      34.804 -11.729 -50.847  1.00  3.850          N  
ATOM   6795  CA  ILE A 415      34.095 -10.737 -51.647  1.00  3.470          C  
ATOM   6796  C   ILE A 415      32.812 -11.217 -52.297  1.00  2.750          C  
ATOM   6797  O   ILE A 415      32.844 -11.997 -53.240  1.00  2.580          O  
ATOM   6798  CB  ILE A 415      35.032 -10.201 -52.766  1.00  5.010          C  
ATOM   6799  CG1 ILE A 415      36.362  -9.628 -52.147  1.00  5.010          C  
ATOM   6800  CG2 ILE A 415      34.324  -9.148 -53.676  1.00  5.010          C  
ATOM   6801  CD1 ILE A 415      36.201  -8.473 -51.141  1.00  5.010          C  
ATOM   6802  H   ILE A 415      35.478 -12.349 -51.274  1.00  4.620          H  
ATOM   6803  HA  ILE A 415      33.830  -9.934 -50.998  1.00  4.160          H  
ATOM   6804  HB  ILE A 415      35.317 -11.040 -53.395  1.00  6.010          H  
ATOM   6805 1HG1 ILE A 415      36.881 -10.438 -51.637  1.00  6.010          H  
ATOM   6806 2HG1 ILE A 415      36.994  -9.274 -52.964  1.00  6.010          H  
ATOM   6807 1HG2 ILE A 415      35.010  -8.838 -54.463  1.00  6.010          H  
ATOM   6808 2HG2 ILE A 415      33.438  -9.576 -54.135  1.00  6.010          H  
ATOM   6809 3HG2 ILE A 415      34.031  -8.283 -53.111  1.00  6.010          H  
ATOM   6810 1HD1 ILE A 415      37.187  -8.172 -50.787  1.00  6.010          H  
ATOM   6811 2HD1 ILE A 415      35.718  -7.622 -51.615  1.00  6.010          H  
ATOM   6812 3HD1 ILE A 415      35.614  -8.798 -50.300  1.00  6.010          H  
ATOM   6813  N   PHE A 416      31.682 -10.647 -51.866  1.00  2.700          N  
ATOM   6814  CA  PHE A 416      30.381 -10.992 -52.438  1.00  2.230          C  
ATOM   6815  C   PHE A 416      30.296 -10.465 -53.846  1.00  1.980          C  
ATOM   6816  O   PHE A 416      30.693  -9.330 -54.103  1.00  2.210          O  
ATOM   6817  CB  PHE A 416      29.221 -10.370 -51.653  1.00  3.310          C  
ATOM   6818  CG  PHE A 416      28.843 -11.036 -50.373  1.00  3.310          C  
ATOM   6819  CD1 PHE A 416      29.289 -10.598 -49.144  1.00  3.310          C  
ATOM   6820  CD2 PHE A 416      27.979 -12.099 -50.414  1.00  3.310          C  
ATOM   6821  CE1 PHE A 416      28.876 -11.246 -47.996  1.00  3.310          C  
ATOM   6822  CE2 PHE A 416      27.575 -12.743 -49.269  1.00  3.310          C  
ATOM   6823  CZ  PHE A 416      28.031 -12.322 -48.067  1.00  3.310          C  
ATOM   6824  H   PHE A 416      31.735  -9.993 -51.098  1.00  3.240          H  
ATOM   6825  HA  PHE A 416      30.267 -12.071 -52.464  1.00  2.680          H  
ATOM   6826 1HB  PHE A 416      29.462  -9.328 -51.433  1.00  3.970          H  
ATOM   6827 2HB  PHE A 416      28.342 -10.353 -52.295  1.00  3.970          H  
ATOM   6828  HD1 PHE A 416      29.957  -9.742 -49.072  1.00  3.970          H  
ATOM   6829  HD2 PHE A 416      27.613 -12.418 -51.385  1.00  3.970          H  
ATOM   6830  HE1 PHE A 416      29.218 -10.896 -47.017  1.00  3.970          H  
ATOM   6831  HE2 PHE A 416      26.885 -13.577 -49.314  1.00  3.970          H  
ATOM   6832  HZ  PHE A 416      27.712 -12.824 -47.152  1.00  3.970          H  
ATOM   6833  N   VAL A 417      29.794 -11.285 -54.765  1.00  1.770          N  
ATOM   6834  CA  VAL A 417      29.654 -10.838 -56.147  1.00  1.800          C  
ATOM   6835  C   VAL A 417      28.327 -11.198 -56.807  1.00  1.650          C  
ATOM   6836  O   VAL A 417      27.580 -12.062 -56.342  1.00  1.530          O  
ATOM   6837  CB  VAL A 417      30.815 -11.365 -57.043  1.00  2.510          C  
ATOM   6838  CG1 VAL A 417      32.161 -10.835 -56.549  1.00  2.510          C  
ATOM   6839  CG2 VAL A 417      30.836 -12.838 -57.043  1.00  2.510          C  
ATOM   6840  H   VAL A 417      29.472 -12.218 -54.477  1.00  2.120          H  
ATOM   6841  HA  VAL A 417      29.721  -9.751 -56.134  1.00  2.160          H  
ATOM   6842  HB  VAL A 417      30.662 -11.024 -58.048  1.00  3.010          H  
ATOM   6843 1HG1 VAL A 417      32.951 -11.192 -57.187  1.00  3.010          H  
ATOM   6844 2HG1 VAL A 417      32.155  -9.747 -56.548  1.00  3.010          H  
ATOM   6845 3HG1 VAL A 417      32.338 -11.190 -55.545  1.00  3.010          H  
ATOM   6846 1HG2 VAL A 417      31.638 -13.196 -57.678  1.00  3.010          H  
ATOM   6847 2HG2 VAL A 417      31.011 -13.166 -56.020  1.00  3.010          H  
ATOM   6848 3HG2 VAL A 417      29.886 -13.229 -57.410  1.00  3.010          H  
ATOM   6849  N   CYS A 418      28.095 -10.567 -57.944  1.00  1.850          N  
ATOM   6850  CA  CYS A 418      27.028 -10.900 -58.858  1.00  1.800          C  
ATOM   6851  C   CYS A 418      27.585 -10.604 -60.228  1.00  1.820          C  
ATOM   6852  O   CYS A 418      27.882  -9.460 -60.556  1.00  2.120          O  
ATOM   6853  CB  CYS A 418      25.755 -10.117 -58.627  1.00  2.540          C  
ATOM   6854  SG  CYS A 418      24.419 -10.615 -59.750  1.00  2.540          S  
ATOM   6855  H   CYS A 418      28.730  -9.836 -58.224  1.00  2.220          H  
ATOM   6856  HA  CYS A 418      26.808 -11.954 -58.780  1.00  2.160          H  
ATOM   6857 1HB  CYS A 418      25.421 -10.251 -57.600  1.00  3.050          H  
ATOM   6858 2HB  CYS A 418      25.947  -9.085 -58.779  1.00  3.050          H  
ATOM   6859  HG  CYS A 418      24.450 -11.910 -59.432  1.00  3.050          H  
ATOM   6860  N   ARG A 419      27.736 -11.640 -61.017  1.00  1.640          N  
ATOM   6861  CA  ARG A 419      28.353 -11.544 -62.314  1.00  1.790          C  
ATOM   6862  C   ARG A 419      27.275 -11.560 -63.364  1.00  1.860          C  
ATOM   6863  O   ARG A 419      26.243 -12.203 -63.175  1.00  1.830          O  
ATOM   6864  CB  ARG A 419      29.317 -12.694 -62.487  1.00  2.450          C  
ATOM   6865  CG  ARG A 419      30.409 -12.780 -61.384  1.00  2.450          C  
ATOM   6866  CD  ARG A 419      31.399 -11.690 -61.486  1.00  2.450          C  
ATOM   6867  NE  ARG A 419      32.489 -11.859 -60.539  1.00  2.450          N  
ATOM   6868  CZ  ARG A 419      33.536 -11.020 -60.426  1.00  2.450          C  
ATOM   6869  NH1 ARG A 419      33.613  -9.961 -61.203  1.00  2.450          N  
ATOM   6870  NH2 ARG A 419      34.487 -11.262 -59.538  1.00  2.450          N  
ATOM   6871  H   ARG A 419      27.392 -12.543 -60.686  1.00  1.970          H  
ATOM   6872  HA  ARG A 419      28.890 -10.599 -62.390  1.00  2.150          H  
ATOM   6873 1HB  ARG A 419      28.767 -13.634 -62.486  1.00  2.940          H  
ATOM   6874 2HB  ARG A 419      29.807 -12.602 -63.451  1.00  2.940          H  
ATOM   6875 1HG  ARG A 419      29.943 -12.715 -60.401  1.00  2.940          H  
ATOM   6876 2HG  ARG A 419      30.933 -13.724 -61.463  1.00  2.940          H  
ATOM   6877 1HD  ARG A 419      31.815 -11.675 -62.495  1.00  2.940          H  
ATOM   6878 2HD  ARG A 419      30.915 -10.740 -61.273  1.00  2.940          H  
ATOM   6879  HE  ARG A 419      32.461 -12.667 -59.930  1.00  2.940          H  
ATOM   6880 1HH1 ARG A 419      32.885  -9.780 -61.886  1.00  2.940          H  
ATOM   6881 2HH1 ARG A 419      34.397  -9.327 -61.126  1.00  2.940          H  
ATOM   6882 1HH2 ARG A 419      34.429 -12.076 -58.943  1.00  2.940          H  
ATOM   6883 2HH2 ARG A 419      35.274 -10.634 -59.455  1.00  2.940          H  
ATOM   6884  N   MET A 420      27.512 -10.882 -64.489  1.00  2.090          N  
ATOM   6885  CA  MET A 420      26.503 -10.804 -65.540  1.00  2.350          C  
ATOM   6886  C   MET A 420      26.777 -11.784 -66.674  1.00  2.530          C  
ATOM   6887  O   MET A 420      26.180 -11.706 -67.751  1.00  3.200          O  
ATOM   6888  CB  MET A 420      26.425  -9.367 -66.008  1.00  3.190          C  
ATOM   6889  CG  MET A 420      25.929  -8.384 -64.937  1.00  3.190          C  
ATOM   6890  SD  MET A 420      24.192  -8.573 -64.452  1.00  3.190          S  
ATOM   6891  CE  MET A 420      24.261  -9.470 -62.951  1.00  3.190          C  
ATOM   6892  H   MET A 420      28.398 -10.386 -64.636  1.00  2.510          H  
ATOM   6893  HA  MET A 420      25.541 -11.068 -65.123  1.00  2.820          H  
ATOM   6894 1HB  MET A 420      27.390  -9.032 -66.326  1.00  3.820          H  
ATOM   6895 2HB  MET A 420      25.773  -9.289 -66.867  1.00  3.820          H  
ATOM   6896 1HG  MET A 420      26.549  -8.488 -64.044  1.00  3.820          H  
ATOM   6897 2HG  MET A 420      26.051  -7.388 -65.300  1.00  3.820          H  
ATOM   6898 1HE  MET A 420      23.267  -9.591 -62.554  1.00  3.820          H  
ATOM   6899 2HE  MET A 420      24.684 -10.423 -63.115  1.00  3.820          H  
ATOM   6900 3HE  MET A 420      24.859  -8.947 -62.247  1.00  3.820          H  
ATOM   6901  N   ASP A 421      27.736 -12.670 -66.433  1.00  2.410          N  
ATOM   6902  CA  ASP A 421      28.116 -13.728 -67.353  1.00  2.690          C  
ATOM   6903  C   ASP A 421      28.891 -14.835 -66.628  1.00  2.900          C  
ATOM   6904  O   ASP A 421      30.108 -14.722 -66.366  1.00  3.350          O  
ATOM   6905  CB  ASP A 421      28.930 -13.200 -68.519  1.00  3.650          C  
ATOM   6906  CG  ASP A 421      29.196 -14.262 -69.534  1.00  3.650          C  
ATOM   6907  OD1 ASP A 421      28.977 -15.422 -69.213  1.00  3.650          O  
ATOM   6908  OD2 ASP A 421      29.660 -13.955 -70.610  1.00  3.650          O  
ATOM   6909  H   ASP A 421      28.185 -12.623 -65.531  1.00  2.890          H  
ATOM   6910  HA  ASP A 421      27.202 -14.173 -67.755  1.00  3.230          H  
ATOM   6911 1HB  ASP A 421      28.441 -12.346 -68.978  1.00  4.380          H  
ATOM   6912 2HB  ASP A 421      29.873 -12.889 -68.142  1.00  4.380          H  
ATOM   6913  N   HIS A 422      28.184 -15.915 -66.326  1.00  3.150          N  
ATOM   6914  CA  HIS A 422      28.683 -17.032 -65.559  1.00  3.680          C  
ATOM   6915  C   HIS A 422      29.589 -17.930 -66.370  1.00  4.020          C  
ATOM   6916  O   HIS A 422      30.207 -18.853 -65.835  1.00  4.240          O  
ATOM   6917  CB  HIS A 422      27.475 -17.789 -65.044  1.00  4.940          C  
ATOM   6918  CG  HIS A 422      26.611 -18.198 -66.167  1.00  4.940          C  
ATOM   6919  ND1 HIS A 422      25.952 -17.263 -66.947  1.00  4.940          N  
ATOM   6920  CD2 HIS A 422      26.259 -19.410 -66.655  1.00  4.940          C  
ATOM   6921  CE1 HIS A 422      25.240 -17.892 -67.870  1.00  4.940          C  
ATOM   6922  NE2 HIS A 422      25.411 -19.194 -67.712  1.00  4.940          N  
ATOM   6923  H   HIS A 422      27.204 -15.977 -66.629  1.00  3.780          H  
ATOM   6924  HA  HIS A 422      29.248 -16.663 -64.708  1.00  4.420          H  
ATOM   6925 1HB  HIS A 422      27.789 -18.671 -64.490  1.00  5.930          H  
ATOM   6926 2HB  HIS A 422      26.902 -17.158 -64.382  1.00  5.930          H  
ATOM   6927  HD2 HIS A 422      26.579 -20.377 -66.284  1.00  5.930          H  
ATOM   6928  HE1 HIS A 422      24.618 -17.416 -68.623  1.00  5.930          H  
ATOM   6929  HE2 HIS A 422      24.988 -19.927 -68.268  1.00  5.930          H  
ATOM   6930  N   THR A 423      29.707 -17.651 -67.665  1.00  4.510          N  
ATOM   6931  CA  THR A 423      30.546 -18.485 -68.489  1.00  5.230          C  
ATOM   6932  C   THR A 423      31.955 -17.899 -68.560  1.00  5.440          C  
ATOM   6933  O   THR A 423      32.907 -18.608 -68.903  1.00  6.130          O  
ATOM   6934  CB  THR A 423      29.934 -18.681 -69.882  1.00  7.030          C  
ATOM   6935  OG1 THR A 423      29.929 -17.464 -70.661  1.00  7.030          O  
ATOM   6936  CG2 THR A 423      28.512 -19.097 -69.703  1.00  7.030          C  
ATOM   6937  H   THR A 423      29.213 -16.850 -68.077  1.00  5.410          H  
ATOM   6938  HA  THR A 423      30.619 -19.468 -68.030  1.00  6.280          H  
ATOM   6939  HB  THR A 423      30.482 -19.458 -70.413  1.00  8.440          H  
ATOM   6940  HG1 THR A 423      29.523 -16.735 -70.150  1.00  8.440          H  
ATOM   6941 1HG2 THR A 423      28.073 -19.237 -70.655  1.00  8.440          H  
ATOM   6942 2HG2 THR A 423      28.463 -20.019 -69.135  1.00  8.440          H  
ATOM   6943 3HG2 THR A 423      27.965 -18.319 -69.179  1.00  8.440          H  
ATOM   6944  N   GLN A 424      32.129 -16.626 -68.165  1.00  5.230          N  
ATOM   6945  CA  GLN A 424      33.462 -16.041 -68.191  1.00  5.730          C  
ATOM   6946  C   GLN A 424      34.015 -16.004 -66.771  1.00  5.480          C  
ATOM   6947  O   GLN A 424      35.203 -16.235 -66.545  1.00  5.700          O  
ATOM   6948  CB  GLN A 424      33.468 -14.625 -68.790  1.00  7.820          C  
ATOM   6949  CG  GLN A 424      33.089 -14.546 -70.263  1.00  7.820          C  
ATOM   6950  CD  GLN A 424      33.194 -13.113 -70.808  1.00  7.820          C  
ATOM   6951  OE1 GLN A 424      34.309 -12.578 -70.896  1.00  7.820          O  
ATOM   6952  NE2 GLN A 424      32.071 -12.503 -71.153  1.00  7.820          N  
ATOM   6953  H   GLN A 424      31.342 -16.050 -67.850  1.00  6.280          H  
ATOM   6954  HA  GLN A 424      34.116 -16.666 -68.796  1.00  6.880          H  
ATOM   6955 1HB  GLN A 424      32.760 -13.999 -68.239  1.00  9.390          H  
ATOM   6956 2HB  GLN A 424      34.455 -14.181 -68.670  1.00  9.390          H  
ATOM   6957 1HG  GLN A 424      33.757 -15.186 -70.836  1.00  9.390          H  
ATOM   6958 2HG  GLN A 424      32.057 -14.886 -70.383  1.00  9.390          H  
ATOM   6959 1HE2 GLN A 424      32.095 -11.556 -71.499  1.00  9.390          H  
ATOM   6960 2HE2 GLN A 424      31.168 -12.989 -71.048  1.00  9.390          H  
ATOM   6961  N   SER A 425      33.129 -15.775 -65.811  1.00  5.430          N  
ATOM   6962  CA  SER A 425      33.476 -15.648 -64.409  1.00  5.640          C  
ATOM   6963  C   SER A 425      34.081 -16.949 -63.832  1.00  6.150          C  
ATOM   6964  O   SER A 425      33.610 -18.053 -64.158  1.00  6.270          O  
ATOM   6965  CB  SER A 425      32.220 -15.271 -63.657  1.00  7.810          C  
ATOM   6966  OG  SER A 425      31.734 -14.036 -64.097  1.00  7.810          O  
ATOM   6967  H   SER A 425      32.155 -15.605 -66.065  1.00  6.520          H  
ATOM   6968  HA  SER A 425      34.190 -14.833 -64.334  1.00  6.770          H  
ATOM   6969 1HB  SER A 425      31.464 -16.036 -63.804  1.00  9.370          H  
ATOM   6970 2HB  SER A 425      32.428 -15.216 -62.607  1.00  9.370          H  
ATOM   6971  HG  SER A 425      31.262 -14.213 -64.941  1.00  9.370          H  
ATOM   6972  N   PRO A 426      35.015 -16.870 -62.849  1.00  6.800          N  
ATOM   6973  CA  PRO A 426      35.684 -17.988 -62.174  1.00  7.640          C  
ATOM   6974  C   PRO A 426      34.788 -18.740 -61.188  1.00  8.060          C  
ATOM   6975  O   PRO A 426      35.268 -19.433 -60.297  1.00  8.040          O  
ATOM   6976  CB  PRO A 426      36.845 -17.290 -61.466  1.00 11.460          C  
ATOM   6977  CG  PRO A 426      36.304 -15.925 -61.122  1.00 11.460          C  
ATOM   6978  CD  PRO A 426      35.445 -15.540 -62.327  1.00 11.460          C  
ATOM   6979  HA  PRO A 426      36.071 -18.684 -62.941  1.00  9.170          H  
ATOM   6980 1HB  PRO A 426      37.138 -17.864 -60.573  1.00 13.750          H  
ATOM   6981 2HB  PRO A 426      37.724 -17.255 -62.125  1.00 13.750          H  
ATOM   6982 1HG  PRO A 426      35.728 -15.972 -60.182  1.00 13.750          H  
ATOM   6983 2HG  PRO A 426      37.134 -15.221 -60.950  1.00 13.750          H  
ATOM   6984 1HD  PRO A 426      34.600 -14.933 -61.986  1.00 13.750          H  
ATOM   6985 2HD  PRO A 426      36.070 -15.014 -63.071  1.00 13.750          H  
ATOM   6986  N   LEU A 427      33.484 -18.554 -61.346  1.00  8.720          N  
ATOM   6987  CA  LEU A 427      32.433 -19.226 -60.627  1.00  9.460          C  
ATOM   6988  C   LEU A 427      32.459 -20.702 -60.981  1.00 10.170          C  
ATOM   6989  O   LEU A 427      32.133 -21.564 -60.172  1.00 10.720          O  
ATOM   6990  CB  LEU A 427      31.081 -18.622 -61.034  1.00 12.950          C  
ATOM   6991  CG  LEU A 427      30.814 -17.159 -60.611  1.00 12.950          C  
ATOM   6992  CD1 LEU A 427      29.519 -16.696 -61.243  1.00 12.950          C  
ATOM   6993  CD2 LEU A 427      30.710 -17.049 -59.133  1.00 12.950          C  
ATOM   6994  H   LEU A 427      33.180 -17.952 -62.092  1.00 10.460          H  
ATOM   6995  HA  LEU A 427      32.607 -19.130 -59.559  1.00 11.350          H  
ATOM   6996 1HB  LEU A 427      31.023 -18.652 -62.123  1.00 15.540          H  
ATOM   6997 2HB  LEU A 427      30.286 -19.239 -60.647  1.00 15.540          H  
ATOM   6998  HG  LEU A 427      31.621 -16.531 -60.951  1.00 15.540          H  
ATOM   6999 1HD1 LEU A 427      29.312 -15.664 -60.956  1.00 15.540          H  
ATOM   7000 2HD1 LEU A 427      29.592 -16.762 -62.322  1.00 15.540          H  
ATOM   7001 3HD1 LEU A 427      28.717 -17.334 -60.889  1.00 15.540          H  
ATOM   7002 1HD2 LEU A 427      30.520 -16.009 -58.881  1.00 15.540          H  
ATOM   7003 2HD2 LEU A 427      29.891 -17.667 -58.778  1.00 15.540          H  
ATOM   7004 3HD2 LEU A 427      31.629 -17.362 -58.649  1.00 15.540          H  
ATOM   7005  N   LYS A 428      32.822 -20.968 -62.243  1.00 10.300          N  
ATOM   7006  CA  LYS A 428      32.783 -22.315 -62.820  1.00 11.080          C  
ATOM   7007  C   LYS A 428      33.536 -23.435 -62.039  1.00 11.630          C  
ATOM   7008  O   LYS A 428      32.883 -24.410 -61.665  1.00 11.990          O  
ATOM   7009  CB  LYS A 428      33.356 -22.242 -64.243  1.00 15.200          C  
ATOM   7010  CG  LYS A 428      32.608 -21.417 -65.213  1.00 15.200          C  
ATOM   7011  CD  LYS A 428      33.244 -21.489 -66.619  1.00 15.200          C  
ATOM   7012  CE  LYS A 428      34.651 -20.792 -66.728  1.00 15.200          C  
ATOM   7013  NZ  LYS A 428      34.579 -19.336 -66.665  1.00 15.200          N  
ATOM   7014  H   LYS A 428      33.090 -20.176 -62.832  1.00 12.360          H  
ATOM   7015  HA  LYS A 428      31.740 -22.615 -62.892  1.00 13.300          H  
ATOM   7016 1HB  LYS A 428      34.284 -21.799 -64.216  1.00 18.240          H  
ATOM   7017 2HB  LYS A 428      33.466 -23.243 -64.654  1.00 18.240          H  
ATOM   7018 1HG  LYS A 428      31.621 -21.805 -65.259  1.00 18.240          H  
ATOM   7019 2HG  LYS A 428      32.553 -20.381 -64.885  1.00 18.240          H  
ATOM   7020 1HD  LYS A 428      33.336 -22.532 -66.925  1.00 18.240          H  
ATOM   7021 2HD  LYS A 428      32.582 -20.988 -67.320  1.00 18.240          H  
ATOM   7022 1HE  LYS A 428      35.307 -21.139 -65.949  1.00 18.240          H  
ATOM   7023 2HE  LYS A 428      35.077 -21.049 -67.661  1.00 18.240          H  
ATOM   7024 1HZ  LYS A 428      35.515 -18.956 -66.764  1.00 18.240          H  
ATOM   7025 2HZ  LYS A 428      33.986 -19.008 -67.456  1.00 18.240          H  
ATOM   7026 3HZ  LYS A 428      34.172 -19.023 -65.773  1.00 18.240          H  
ATOM   7027  N   ASN A 429      34.858 -23.350 -61.740  1.00 11.920          N  
ATOM   7028  CA  ASN A 429      35.831 -22.325 -62.120  1.00 12.430          C  
ATOM   7029  C   ASN A 429      36.666 -22.706 -63.362  1.00 13.190          C  
ATOM   7030  O   ASN A 429      37.606 -21.996 -63.718  1.00 13.640          O  
ATOM   7031  CB  ASN A 429      36.731 -22.067 -60.938  1.00 17.200          C  
ATOM   7032  CG  ASN A 429      37.514 -23.268 -60.579  1.00 17.200          C  
ATOM   7033  OD1 ASN A 429      37.180 -24.387 -61.013  1.00 17.200          O  
ATOM   7034  ND2 ASN A 429      38.538 -23.078 -59.795  1.00 17.200          N  
ATOM   7035  H   ASN A 429      35.248 -24.111 -61.193  1.00 14.300          H  
ATOM   7036  HA  ASN A 429      35.324 -21.396 -62.334  1.00 14.920          H  
ATOM   7037 1HB  ASN A 429      37.406 -21.237 -61.155  1.00 20.640          H  
ATOM   7038 2HB  ASN A 429      36.125 -21.785 -60.080  1.00 20.640          H  
ATOM   7039 1HD2 ASN A 429      39.109 -23.848 -59.511  1.00 20.640          H  
ATOM   7040 2HD2 ASN A 429      38.738 -22.148 -59.483  1.00 20.640          H  
ATOM   7041  N   HIS A 430      36.291 -23.791 -64.053  1.00 13.500          N  
ATOM   7042  CA  HIS A 430      37.012 -24.233 -65.247  1.00 14.150          C  
ATOM   7043  C   HIS A 430      36.139 -24.167 -66.511  1.00 14.550          C  
ATOM   7044  O   HIS A 430      34.956 -24.517 -66.495  1.00 14.620          O  
ATOM   7045  CB  HIS A 430      37.543 -25.656 -65.049  1.00 19.550          C  
ATOM   7046  CG  HIS A 430      38.538 -26.082 -66.098  1.00 19.550          C  
ATOM   7047  ND1 HIS A 430      38.176 -26.570 -67.350  1.00 19.550          N  
ATOM   7048  CD2 HIS A 430      39.893 -26.082 -66.069  1.00 19.550          C  
ATOM   7049  CE1 HIS A 430      39.285 -26.842 -68.039  1.00 19.550          C  
ATOM   7050  NE2 HIS A 430      40.329 -26.555 -67.280  1.00 19.550          N  
ATOM   7051  H   HIS A 430      35.521 -24.342 -63.704  1.00 16.200          H  
ATOM   7052  HA  HIS A 430      37.870 -23.582 -65.413  1.00 16.980          H  
ATOM   7053 1HB  HIS A 430      38.020 -25.731 -64.069  1.00 23.460          H  
ATOM   7054 2HB  HIS A 430      36.709 -26.359 -65.060  1.00 23.460          H  
ATOM   7055  HD2 HIS A 430      40.522 -25.760 -65.237  1.00 23.460          H  
ATOM   7056  HE1 HIS A 430      39.330 -27.239 -69.055  1.00 23.460          H  
ATOM   7057  HE2 HIS A 430      41.304 -26.664 -67.544  1.00 23.460          H  
ATOM   7058  N   ASN A 431      36.750 -23.816 -67.648  1.00 14.960          N  
ATOM   7059  CA  ASN A 431      36.036 -23.692 -68.929  1.00 15.490          C  
ATOM   7060  C   ASN A 431      35.281 -24.929 -69.389  1.00 15.680          C  
ATOM   7061  O   ASN A 431      34.209 -24.806 -69.981  1.00 16.070          O  
ATOM   7062  CB  ASN A 431      37.002 -23.297 -70.035  1.00 21.470          C  
ATOM   7063  CG  ASN A 431      37.420 -21.854 -70.007  1.00 21.470          C  
ATOM   7064  OD1 ASN A 431      36.721 -21.001 -69.457  1.00 21.470          O  
ATOM   7065  ND2 ASN A 431      38.550 -21.568 -70.591  1.00 21.470          N  
ATOM   7066  H   ASN A 431      37.730 -23.570 -67.613  1.00 17.950          H  
ATOM   7067  HA  ASN A 431      35.288 -22.912 -68.829  1.00 18.590          H  
ATOM   7068 1HB  ASN A 431      37.896 -23.919 -69.963  1.00 25.770          H  
ATOM   7069 2HB  ASN A 431      36.543 -23.504 -71.001  1.00 25.770          H  
ATOM   7070 1HD2 ASN A 431      38.881 -20.625 -70.602  1.00 25.770          H  
ATOM   7071 2HD2 ASN A 431      39.088 -22.289 -71.027  1.00 25.770          H  
ATOM   7072  N   SER A 432      35.775 -26.117 -69.063  1.00 15.510          N  
ATOM   7073  CA  SER A 432      35.153 -27.369 -69.491  1.00 15.780          C  
ATOM   7074  C   SER A 432      33.757 -27.601 -68.916  1.00 15.410          C  
ATOM   7075  O   SER A 432      33.042 -28.504 -69.359  1.00 15.370          O  
ATOM   7076  CB  SER A 432      36.050 -28.534 -69.130  1.00 21.980          C  
ATOM   7077  OG  SER A 432      36.181 -28.651 -67.741  1.00 21.980          O  
ATOM   7078  H   SER A 432      36.645 -26.187 -68.531  1.00 18.610          H  
ATOM   7079  HA  SER A 432      35.061 -27.336 -70.577  1.00 18.940          H  
ATOM   7080 1HB  SER A 432      35.623 -29.450 -69.533  1.00 26.380          H  
ATOM   7081 2HB  SER A 432      37.028 -28.401 -69.583  1.00 26.380          H  
ATOM   7082  HG  SER A 432      36.837 -27.975 -67.491  1.00 26.380          H  
ATOM   7083  N   LEU A 433      33.375 -26.822 -67.910  1.00 15.370          N  
ATOM   7084  CA  LEU A 433      32.091 -26.980 -67.265  1.00 14.970          C  
ATOM   7085  C   LEU A 433      30.932 -26.208 -67.911  1.00 14.160          C  
ATOM   7086  O   LEU A 433      29.776 -26.594 -67.731  1.00 14.370          O  
ATOM   7087  CB  LEU A 433      32.258 -26.528 -65.817  1.00 21.120          C  
ATOM   7088  CG  LEU A 433      33.287 -27.341 -64.976  1.00 21.120          C  
ATOM   7089  CD1 LEU A 433      33.472 -26.645 -63.663  1.00 21.120          C  
ATOM   7090  CD2 LEU A 433      32.802 -28.783 -64.754  1.00 21.120          C  
ATOM   7091  H   LEU A 433      34.000 -26.078 -67.586  1.00 18.440          H  
ATOM   7092  HA  LEU A 433      31.829 -28.032 -67.300  1.00 17.960          H  
ATOM   7093 1HB  LEU A 433      32.581 -25.484 -65.819  1.00 25.340          H  
ATOM   7094 2HB  LEU A 433      31.291 -26.586 -65.320  1.00 25.340          H  
ATOM   7095  HG  LEU A 433      34.251 -27.357 -65.492  1.00 25.340          H  
ATOM   7096 1HD1 LEU A 433      34.203 -27.180 -63.060  1.00 25.340          H  
ATOM   7097 2HD1 LEU A 433      33.827 -25.641 -63.853  1.00 25.340          H  
ATOM   7098 3HD1 LEU A 433      32.525 -26.601 -63.127  1.00 25.340          H  
ATOM   7099 1HD2 LEU A 433      33.536 -29.322 -64.154  1.00 25.340          H  
ATOM   7100 2HD2 LEU A 433      31.846 -28.770 -64.228  1.00 25.340          H  
ATOM   7101 3HD2 LEU A 433      32.685 -29.295 -65.703  1.00 25.340          H  
ATOM   7102  N   HIS A 434      31.205 -25.096 -68.608  1.00 13.310          N  
ATOM   7103  CA  HIS A 434      30.121 -24.260 -69.154  1.00 12.570          C  
ATOM   7104  C   HIS A 434      30.187 -24.038 -70.661  1.00 11.620          C  
ATOM   7105  O   HIS A 434      31.248 -24.072 -71.277  1.00 11.440          O  
ATOM   7106  CB  HIS A 434      30.030 -22.867 -68.476  1.00 17.890          C  
ATOM   7107  CG  HIS A 434      29.499 -22.820 -67.019  1.00 17.890          C  
ATOM   7108  ND1 HIS A 434      29.230 -21.618 -66.358  1.00 17.890          N  
ATOM   7109  CD2 HIS A 434      29.173 -23.800 -66.132  1.00 17.890          C  
ATOM   7110  CE1 HIS A 434      28.771 -21.885 -65.152  1.00 17.890          C  
ATOM   7111  NE2 HIS A 434      28.730 -23.187 -64.993  1.00 17.890          N  
ATOM   7112  H   HIS A 434      32.178 -24.841 -68.807  1.00 15.970          H  
ATOM   7113  HA  HIS A 434      29.172 -24.757 -68.966  1.00 15.080          H  
ATOM   7114 1HB  HIS A 434      31.018 -22.416 -68.481  1.00 21.470          H  
ATOM   7115 2HB  HIS A 434      29.392 -22.223 -69.077  1.00 21.470          H  
ATOM   7116  HD1 HIS A 434      29.718 -20.723 -66.473  1.00 21.470          H  
ATOM   7117  HD2 HIS A 434      29.189 -24.875 -66.157  1.00 21.470          H  
ATOM   7118  HE1 HIS A 434      28.508 -21.070 -64.481  1.00 21.470          H  
ATOM   7119  N   TYR A 435      29.031 -23.747 -71.240  1.00 11.090          N  
ATOM   7120  CA  TYR A 435      28.934 -23.366 -72.640  1.00 10.320          C  
ATOM   7121  C   TYR A 435      28.886 -21.857 -72.612  1.00  9.330          C  
ATOM   7122  O   TYR A 435      28.300 -21.308 -71.688  1.00  9.430          O  
ATOM   7123  CB  TYR A 435      27.690 -23.977 -73.270  1.00 14.760          C  
ATOM   7124  CG  TYR A 435      27.775 -25.479 -73.333  1.00 14.760          C  
ATOM   7125  CD1 TYR A 435      27.300 -26.237 -72.270  1.00 14.760          C  
ATOM   7126  CD2 TYR A 435      28.336 -26.103 -74.434  1.00 14.760          C  
ATOM   7127  CE1 TYR A 435      27.385 -27.608 -72.310  1.00 14.760          C  
ATOM   7128  CE2 TYR A 435      28.420 -27.481 -74.473  1.00 14.760          C  
ATOM   7129  CZ  TYR A 435      27.947 -28.231 -73.416  1.00 14.760          C  
ATOM   7130  OH  TYR A 435      28.033 -29.604 -73.456  1.00 14.760          O  
ATOM   7131  H   TYR A 435      28.191 -23.762 -70.681  1.00 13.310          H  
ATOM   7132  HA  TYR A 435      29.827 -23.680 -73.182  1.00 12.380          H  
ATOM   7133 1HB  TYR A 435      26.808 -23.701 -72.692  1.00 17.710          H  
ATOM   7134 2HB  TYR A 435      27.561 -23.592 -74.281  1.00 17.710          H  
ATOM   7135  HD1 TYR A 435      26.861 -25.747 -71.402  1.00 17.710          H  
ATOM   7136  HD2 TYR A 435      28.712 -25.511 -75.267  1.00 17.710          H  
ATOM   7137  HE1 TYR A 435      27.014 -28.201 -71.474  1.00 17.710          H  
ATOM   7138  HE2 TYR A 435      28.861 -27.976 -75.337  1.00 17.710          H  
ATOM   7139  HH  TYR A 435      27.656 -29.972 -72.654  1.00 17.710          H  
ATOM   7140  N   PHE A 436      29.466 -21.187 -73.602  1.00  8.560          N  
ATOM   7141  CA  PHE A 436      29.508 -19.724 -73.568  1.00  7.670          C  
ATOM   7142  C   PHE A 436      28.256 -18.991 -74.013  1.00  6.710          C  
ATOM   7143  O   PHE A 436      27.566 -19.391 -74.954  1.00  6.840          O  
ATOM   7144  CB  PHE A 436      30.708 -19.222 -74.359  1.00 11.090          C  
ATOM   7145  CG  PHE A 436      32.005 -19.483 -73.642  1.00 11.090          C  
ATOM   7146  CD1 PHE A 436      32.767 -20.609 -73.924  1.00 11.090          C  
ATOM   7147  CD2 PHE A 436      32.462 -18.601 -72.668  1.00 11.090          C  
ATOM   7148  CE1 PHE A 436      33.950 -20.847 -73.249  1.00 11.090          C  
ATOM   7149  CE2 PHE A 436      33.641 -18.839 -72.000  1.00 11.090          C  
ATOM   7150  CZ  PHE A 436      34.386 -19.961 -72.287  1.00 11.090          C  
ATOM   7151  H   PHE A 436      29.910 -21.690 -74.354  1.00 10.270          H  
ATOM   7152  HA  PHE A 436      29.682 -19.436 -72.541  1.00  9.200          H  
ATOM   7153 1HB  PHE A 436      30.740 -19.700 -75.333  1.00 13.310          H  
ATOM   7154 2HB  PHE A 436      30.610 -18.146 -74.519  1.00 13.310          H  
ATOM   7155  HD1 PHE A 436      32.427 -21.315 -74.680  1.00 13.310          H  
ATOM   7156  HD2 PHE A 436      31.872 -17.710 -72.425  1.00 13.310          H  
ATOM   7157  HE1 PHE A 436      34.536 -21.739 -73.472  1.00 13.310          H  
ATOM   7158  HE2 PHE A 436      33.984 -18.143 -71.234  1.00 13.310          H  
ATOM   7159  HZ  PHE A 436      35.317 -20.149 -71.751  1.00 13.310          H  
ATOM   7160  N   LYS A 437      28.001 -17.883 -73.312  1.00  6.010          N  
ATOM   7161  CA  LYS A 437      26.886 -16.973 -73.553  1.00  5.200          C  
ATOM   7162  C   LYS A 437      27.346 -15.582 -74.000  1.00  4.480          C  
ATOM   7163  O   LYS A 437      28.540 -15.317 -74.130  1.00  4.840          O  
ATOM   7164  CB  LYS A 437      26.002 -16.885 -72.306  1.00  7.600          C  
ATOM   7165  CG  LYS A 437      25.388 -18.225 -71.847  1.00  7.600          C  
ATOM   7166  CD  LYS A 437      24.375 -18.785 -72.842  1.00  7.600          C  
ATOM   7167  CE  LYS A 437      23.719 -20.047 -72.300  1.00  7.600          C  
ATOM   7168  NZ  LYS A 437      22.777 -20.660 -73.289  1.00  7.600          N  
ATOM   7169  H   LYS A 437      28.631 -17.669 -72.533  1.00  7.210          H  
ATOM   7170  HA  LYS A 437      26.289 -17.374 -74.369  1.00  6.240          H  
ATOM   7171 1HB  LYS A 437      26.590 -16.490 -71.471  1.00  9.120          H  
ATOM   7172 2HB  LYS A 437      25.184 -16.197 -72.483  1.00  9.120          H  
ATOM   7173 1HG  LYS A 437      26.170 -18.961 -71.736  1.00  9.120          H  
ATOM   7174 2HG  LYS A 437      24.905 -18.089 -70.888  1.00  9.120          H  
ATOM   7175 1HD  LYS A 437      23.611 -18.037 -73.056  1.00  9.120          H  
ATOM   7176 2HD  LYS A 437      24.879 -19.054 -73.769  1.00  9.120          H  
ATOM   7177 1HE  LYS A 437      24.496 -20.771 -72.055  1.00  9.120          H  
ATOM   7178 2HE  LYS A 437      23.166 -19.799 -71.393  1.00  9.120          H  
ATOM   7179 1HZ  LYS A 437      22.365 -21.494 -72.892  1.00  9.120          H  
ATOM   7180 2HZ  LYS A 437      22.046 -20.003 -73.517  1.00  9.120          H  
ATOM   7181 3HZ  LYS A 437      23.284 -20.904 -74.129  1.00  9.120          H  
ATOM   7182  N   THR A 438      26.374 -14.701 -74.253  1.00  3.930          N  
ATOM   7183  CA  THR A 438      26.592 -13.337 -74.733  1.00  3.650          C  
ATOM   7184  C   THR A 438      26.570 -12.234 -73.664  1.00  2.820          C  
ATOM   7185  O   THR A 438      26.537 -11.048 -74.015  1.00  3.340          O  
ATOM   7186  CB  THR A 438      25.529 -13.009 -75.785  1.00  5.220          C  
ATOM   7187  OG1 THR A 438      24.224 -13.155 -75.194  1.00  5.220          O  
ATOM   7188  CG2 THR A 438      25.677 -13.953 -76.963  1.00  5.220          C  
ATOM   7189  H   THR A 438      25.408 -14.987 -74.141  1.00  4.720          H  
ATOM   7190  HA  THR A 438      27.566 -13.312 -75.215  1.00  4.380          H  
ATOM   7191  HB  THR A 438      25.645 -11.989 -76.122  1.00  6.270          H  
ATOM   7192  HG1 THR A 438      24.089 -12.462 -74.517  1.00  6.270          H  
ATOM   7193 1HG2 THR A 438      24.926 -13.731 -77.706  1.00  6.270          H  
ATOM   7194 2HG2 THR A 438      26.667 -13.830 -77.403  1.00  6.270          H  
ATOM   7195 3HG2 THR A 438      25.555 -14.980 -76.631  1.00  6.270          H  
ATOM   7196  N   GLY A 439      26.543 -12.619 -72.382  1.00  2.140          N  
ATOM   7197  CA  GLY A 439      26.539 -11.684 -71.238  1.00  1.960          C  
ATOM   7198  C   GLY A 439      25.380 -10.731 -71.394  1.00  1.760          C  
ATOM   7199  O   GLY A 439      24.366 -11.103 -71.987  1.00  1.850          O  
ATOM   7200  H   GLY A 439      26.570 -13.613 -72.200  1.00  2.570          H  
ATOM   7201 1HA  GLY A 439      26.441 -12.231 -70.301  1.00  2.350          H  
ATOM   7202 2HA  GLY A 439      27.476 -11.135 -71.188  1.00  2.350          H  
ATOM   7203  N   ARG A 440      25.516  -9.487 -70.909  1.00  1.710          N  
ATOM   7204  CA  ARG A 440      24.416  -8.572 -71.155  1.00  1.600          C  
ATOM   7205  C   ARG A 440      24.502  -8.212 -72.626  1.00  1.620          C  
ATOM   7206  O   ARG A 440      25.570  -7.785 -73.092  1.00  1.830          O  
ATOM   7207  CB  ARG A 440      24.533  -7.265 -70.393  1.00  2.280          C  
ATOM   7208  CG  ARG A 440      23.259  -6.389 -70.467  1.00  2.280          C  
ATOM   7209  CD  ARG A 440      23.477  -5.020 -69.953  1.00  2.280          C  
ATOM   7210  NE  ARG A 440      22.226  -4.311 -69.762  1.00  2.280          N  
ATOM   7211  CZ  ARG A 440      21.608  -4.127 -68.554  1.00  2.280          C  
ATOM   7212  NH1 ARG A 440      22.177  -4.509 -67.413  1.00  2.280          N  
ATOM   7213  NH2 ARG A 440      20.424  -3.536 -68.517  1.00  2.280          N  
ATOM   7214  H   ARG A 440      26.328  -9.181 -70.364  1.00  2.050          H  
ATOM   7215  HA  ARG A 440      23.466  -9.055 -70.945  1.00  1.920          H  
ATOM   7216 1HB  ARG A 440      24.741  -7.472 -69.339  1.00  2.740          H  
ATOM   7217 2HB  ARG A 440      25.367  -6.681 -70.777  1.00  2.740          H  
ATOM   7218 1HG  ARG A 440      22.950  -6.288 -71.500  1.00  2.740          H  
ATOM   7219 2HG  ARG A 440      22.457  -6.855 -69.908  1.00  2.740          H  
ATOM   7220 1HD  ARG A 440      23.977  -5.071 -69.029  1.00  2.740          H  
ATOM   7221 2HD  ARG A 440      24.089  -4.457 -70.662  1.00  2.740          H  
ATOM   7222  HE  ARG A 440      21.750  -3.977 -70.590  1.00  2.740          H  
ATOM   7223 1HH1 ARG A 440      23.132  -4.927 -67.385  1.00  2.740          H  
ATOM   7224 2HH1 ARG A 440      21.704  -4.347 -66.540  1.00  2.740          H  
ATOM   7225 1HH2 ARG A 440      19.988  -3.231 -69.374  1.00  2.740          H  
ATOM   7226 2HH2 ARG A 440      19.953  -3.386 -67.627  1.00  2.740          H  
ATOM   7227  N   TRP A 441      23.386  -8.365 -73.353  1.00  1.490          N  
ATOM   7228  CA  TRP A 441      23.375  -8.030 -74.782  1.00  1.600          C  
ATOM   7229  C   TRP A 441      22.166  -7.214 -75.262  1.00  1.390          C  
ATOM   7230  O   TRP A 441      21.580  -7.540 -76.299  1.00  1.290          O  
ATOM   7231  CB  TRP A 441      23.510  -9.298 -75.630  1.00  2.200          C  
ATOM   7232  CG  TRP A 441      23.805  -9.035 -77.111  1.00  2.200          C  
ATOM   7233  CD1 TRP A 441      24.219  -7.861 -77.705  1.00  2.200          C  
ATOM   7234  CD2 TRP A 441      23.712  -9.995 -78.173  1.00  2.200          C  
ATOM   7235  NE1 TRP A 441      24.385  -8.046 -79.045  1.00  2.200          N  
ATOM   7236  CE2 TRP A 441      24.082  -9.339 -79.354  1.00  2.200          C  
ATOM   7237  CE3 TRP A 441      23.356 -11.332 -78.222  1.00  2.200          C  
ATOM   7238  CZ2 TRP A 441      24.109  -9.987 -80.566  1.00  2.200          C  
ATOM   7239  CZ3 TRP A 441      23.383 -11.983 -79.440  1.00  2.200          C  
ATOM   7240  CH2 TRP A 441      23.752 -11.329 -80.580  1.00  2.200          C  
ATOM   7241  H   TRP A 441      22.551  -8.746 -72.891  1.00  1.790          H  
ATOM   7242  HA  TRP A 441      24.260  -7.431 -74.967  1.00  1.920          H  
ATOM   7243 1HB  TRP A 441      24.318  -9.913 -75.225  1.00  2.640          H  
ATOM   7244 2HB  TRP A 441      22.592  -9.880 -75.563  1.00  2.640          H  
ATOM   7245  HD1 TRP A 441      24.392  -6.920 -77.196  1.00  2.640          H  
ATOM   7246  HE1 TRP A 441      24.687  -7.334 -79.696  1.00  2.640          H  
ATOM   7247  HE3 TRP A 441      23.063 -11.859 -77.316  1.00  2.640          H  
ATOM   7248  HZ2 TRP A 441      24.401  -9.483 -81.485  1.00  2.640          H  
ATOM   7249  HZ3 TRP A 441      23.104 -13.034 -79.466  1.00  2.640          H  
ATOM   7250  HH2 TRP A 441      23.764 -11.873 -81.522  1.00  2.640          H  
ATOM   7251  N   SER A 442      21.735  -6.203 -74.518  1.00  1.460          N  
ATOM   7252  CA  SER A 442      20.649  -5.367 -75.025  1.00  1.400          C  
ATOM   7253  C   SER A 442      21.217  -4.513 -76.138  1.00  1.530          C  
ATOM   7254  O   SER A 442      22.330  -4.012 -76.000  1.00  1.780          O  
ATOM   7255  CB  SER A 442      20.084  -4.442 -73.979  1.00  1.980          C  
ATOM   7256  OG  SER A 442      19.080  -3.638 -74.545  1.00  1.980          O  
ATOM   7257  H   SER A 442      22.198  -5.966 -73.657  1.00  1.750          H  
ATOM   7258  HA  SER A 442      19.850  -5.996 -75.427  1.00  1.680          H  
ATOM   7259 1HB  SER A 442      19.677  -5.010 -73.162  1.00  2.380          H  
ATOM   7260 2HB  SER A 442      20.881  -3.809 -73.584  1.00  2.380          H  
ATOM   7261  HG  SER A 442      18.305  -4.252 -74.665  1.00  2.380          H  
ATOM   7262  N   ASP A 443      20.486  -4.319 -77.231  1.00  1.530          N  
ATOM   7263  CA  ASP A 443      20.945  -3.477 -78.321  1.00  1.710          C  
ATOM   7264  C   ASP A 443      20.318  -2.071 -78.389  1.00  1.610          C  
ATOM   7265  O   ASP A 443      20.486  -1.375 -79.392  1.00  1.830          O  
ATOM   7266  CB  ASP A 443      20.727  -4.242 -79.620  1.00  2.320          C  
ATOM   7267  CG  ASP A 443      19.281  -4.650 -79.764  1.00  2.320          C  
ATOM   7268  OD1 ASP A 443      18.555  -4.428 -78.813  1.00  2.320          O  
ATOM   7269  OD2 ASP A 443      18.906  -5.199 -80.774  1.00  2.320          O  
ATOM   7270  H   ASP A 443      19.564  -4.752 -77.351  1.00  1.840          H  
ATOM   7271  HA  ASP A 443      22.019  -3.343 -78.202  1.00  2.050          H  
ATOM   7272 1HB  ASP A 443      21.015  -3.621 -80.468  1.00  2.790          H  
ATOM   7273 2HB  ASP A 443      21.351  -5.134 -79.626  1.00  2.790          H  
ATOM   7274  N   ILE A 444      19.619  -1.644 -77.328  1.00  1.480          N  
ATOM   7275  CA  ILE A 444      18.991  -0.310 -77.361  1.00  1.700          C  
ATOM   7276  C   ILE A 444      19.582   0.644 -76.317  1.00  1.740          C  
ATOM   7277  O   ILE A 444      19.825   1.819 -76.606  1.00  2.320          O  
ATOM   7278  CB  ILE A 444      17.440  -0.413 -77.225  1.00  2.290          C  
ATOM   7279  CG1 ILE A 444      16.758   0.887 -77.768  1.00  2.290          C  
ATOM   7280  CG2 ILE A 444      16.991  -0.613 -75.734  1.00  2.290          C  
ATOM   7281  CD1 ILE A 444      15.244   0.748 -77.998  1.00  2.290          C  
ATOM   7282  H   ILE A 444      19.516  -2.279 -76.535  1.00  1.780          H  
ATOM   7283  HA  ILE A 444      19.193   0.125 -78.335  1.00  2.040          H  
ATOM   7284  HB  ILE A 444      17.110  -1.263 -77.822  1.00  2.750          H  
ATOM   7285 1HG1 ILE A 444      16.927   1.704 -77.064  1.00  2.750          H  
ATOM   7286 2HG1 ILE A 444      17.220   1.156 -78.722  1.00  2.750          H  
ATOM   7287 1HG2 ILE A 444      15.922  -0.718 -75.672  1.00  2.750          H  
ATOM   7288 2HG2 ILE A 444      17.449  -1.510 -75.325  1.00  2.750          H  
ATOM   7289 3HG2 ILE A 444      17.263   0.244 -75.138  1.00  2.750          H  
ATOM   7290 1HD1 ILE A 444      14.843   1.686 -78.387  1.00  2.750          H  
ATOM   7291 2HD1 ILE A 444      15.065  -0.048 -78.725  1.00  2.750          H  
ATOM   7292 3HD1 ILE A 444      14.736   0.510 -77.076  1.00  2.750          H  
ATOM   7293  N   ASN A 445      19.755   0.153 -75.099  1.00  1.950          N  
ATOM   7294  CA  ASN A 445      20.211   0.959 -73.985  1.00  2.310          C  
ATOM   7295  C   ASN A 445      21.710   1.229 -74.136  1.00  2.170          C  
ATOM   7296  O   ASN A 445      22.387   0.339 -74.667  1.00  2.720          O  
ATOM   7297  CB  ASN A 445      19.842   0.233 -72.712  1.00  3.090          C  
ATOM   7298  CG  ASN A 445      18.368   0.272 -72.469  1.00  3.090          C  
ATOM   7299  OD1 ASN A 445      17.686   1.271 -72.742  1.00  3.090          O  
ATOM   7300  ND2 ASN A 445      17.840  -0.809 -71.970  1.00  3.090          N  
ATOM   7301  H   ASN A 445      19.551  -0.821 -74.936  1.00  2.340          H  
ATOM   7302  HA  ASN A 445      19.663   1.876 -74.003  1.00  2.770          H  
ATOM   7303 1HB  ASN A 445      20.136  -0.809 -72.809  1.00  3.710          H  
ATOM   7304 2HB  ASN A 445      20.354   0.620 -71.874  1.00  3.710          H  
ATOM   7305 1HD2 ASN A 445      16.859  -0.840 -71.790  1.00  3.710          H  
ATOM   7306 2HD2 ASN A 445      18.414  -1.599 -71.761  1.00  3.710          H  
ATOM   7307  N   ALA A 446      22.281   2.393 -73.683  1.00  2.210          N  
ATOM   7308  CA  ALA A 446      21.741   3.592 -73.002  1.00  2.420          C  
ATOM   7309  C   ALA A 446      21.113   3.223 -71.687  1.00  2.190          C  
ATOM   7310  O   ALA A 446      19.933   3.500 -71.436  1.00  2.730          O  
ATOM   7311  CB  ALA A 446      20.766   4.416 -73.868  1.00  3.300          C  
ATOM   7312  H   ALA A 446      23.293   2.440 -73.745  1.00  2.650          H  
ATOM   7313  HA  ALA A 446      22.592   4.240 -72.783  1.00  2.900          H  
ATOM   7314 1HB  ALA A 446      20.476   5.300 -73.307  1.00  3.960          H  
ATOM   7315 2HB  ALA A 446      21.271   4.725 -74.773  1.00  3.960          H  
ATOM   7316 3HB  ALA A 446      19.882   3.909 -74.143  1.00  3.960          H  
ATOM   7317  N   GLY A 447      21.923   2.589 -70.836  1.00  2.050          N  
ATOM   7318  CA  GLY A 447      21.409   2.149 -69.546  1.00  2.040          C  
ATOM   7319  C   GLY A 447      22.445   1.689 -68.526  1.00  1.900          C  
ATOM   7320  O   GLY A 447      23.643   2.006 -68.606  1.00  1.910          O  
ATOM   7321  H   GLY A 447      22.896   2.422 -71.133  1.00  2.460          H  
ATOM   7322 1HA  GLY A 447      20.832   2.965 -69.112  1.00  2.450          H  
ATOM   7323 2HA  GLY A 447      20.701   1.337 -69.708  1.00  2.450          H  
ATOM   7324  N   TYR A 448      21.929   0.972 -67.527  1.00  1.870          N  
ATOM   7325  CA  TYR A 448      22.665   0.571 -66.337  1.00  1.820          C  
ATOM   7326  C   TYR A 448      22.237  -0.736 -65.675  1.00  1.780          C  
ATOM   7327  O   TYR A 448      21.180  -1.311 -65.957  1.00  1.850          O  
ATOM   7328  CB  TYR A 448      22.481   1.670 -65.301  1.00  2.570          C  
ATOM   7329  CG  TYR A 448      21.005   1.826 -64.959  1.00  2.570          C  
ATOM   7330  CD1 TYR A 448      20.424   1.104 -63.924  1.00  2.570          C  
ATOM   7331  CD2 TYR A 448      20.227   2.694 -65.711  1.00  2.570          C  
ATOM   7332  CE1 TYR A 448      19.083   1.246 -63.658  1.00  2.570          C  
ATOM   7333  CE2 TYR A 448      18.892   2.834 -65.440  1.00  2.570          C  
ATOM   7334  CZ  TYR A 448      18.315   2.113 -64.420  1.00  2.570          C  
ATOM   7335  OH  TYR A 448      16.975   2.259 -64.152  1.00  2.570          O  
ATOM   7336  H   TYR A 448      20.948   0.730 -67.577  1.00  2.240          H  
ATOM   7337  HA  TYR A 448      23.714   0.467 -66.595  1.00  2.180          H  
ATOM   7338 1HB  TYR A 448      23.025   1.421 -64.392  1.00  3.080          H  
ATOM   7339 2HB  TYR A 448      22.865   2.618 -65.676  1.00  3.080          H  
ATOM   7340  HD1 TYR A 448      21.018   0.427 -63.326  1.00  3.080          H  
ATOM   7341  HD2 TYR A 448      20.677   3.266 -66.522  1.00  3.080          H  
ATOM   7342  HE1 TYR A 448      18.629   0.682 -62.848  1.00  3.080          H  
ATOM   7343  HE2 TYR A 448      18.286   3.517 -66.034  1.00  3.080          H  
ATOM   7344  HH  TYR A 448      16.741   1.710 -63.395  1.00  3.080          H  
ATOM   7345  N   TRP A 449      23.094  -1.158 -64.751  1.00  1.750          N  
ATOM   7346  CA  TRP A 449      22.957  -2.299 -63.860  1.00  1.780          C  
ATOM   7347  C   TRP A 449      22.606  -1.813 -62.453  1.00  1.620          C  
ATOM   7348  O   TRP A 449      23.394  -1.133 -61.782  1.00  1.670          O  
ATOM   7349  CB  TRP A 449      24.282  -3.067 -63.817  1.00  2.480          C  
ATOM   7350  CG  TRP A 449      24.336  -4.302 -62.932  1.00  2.480          C  
ATOM   7351  CD1 TRP A 449      23.308  -5.082 -62.492  1.00  2.480          C  
ATOM   7352  CD2 TRP A 449      25.540  -4.908 -62.407  1.00  2.480          C  
ATOM   7353  NE1 TRP A 449      23.799  -6.121 -61.746  1.00  2.480          N  
ATOM   7354  CE2 TRP A 449      25.161  -6.026 -61.699  1.00  2.480          C  
ATOM   7355  CE3 TRP A 449      26.885  -4.597 -62.495  1.00  2.480          C  
ATOM   7356  CZ2 TRP A 449      26.083  -6.839 -61.100  1.00  2.480          C  
ATOM   7357  CZ3 TRP A 449      27.809  -5.423 -61.884  1.00  2.480          C  
ATOM   7358  CH2 TRP A 449      27.416  -6.509 -61.219  1.00  2.480          C  
ATOM   7359  H   TRP A 449      23.940  -0.608 -64.638  1.00  2.100          H  
ATOM   7360  HA  TRP A 449      22.163  -2.944 -64.228  1.00  2.140          H  
ATOM   7361 1HB  TRP A 449      24.533  -3.388 -64.831  1.00  2.980          H  
ATOM   7362 2HB  TRP A 449      25.071  -2.390 -63.502  1.00  2.980          H  
ATOM   7363  HD1 TRP A 449      22.256  -4.921 -62.702  1.00  2.980          H  
ATOM   7364  HE1 TRP A 449      23.242  -6.851 -61.313  1.00  2.980          H  
ATOM   7365  HE3 TRP A 449      27.207  -3.725 -63.053  1.00  2.980          H  
ATOM   7366  HZ2 TRP A 449      25.792  -7.726 -60.555  1.00  2.980          H  
ATOM   7367  HZ3 TRP A 449      28.866  -5.174 -61.968  1.00  2.980          H  
ATOM   7368  HH2 TRP A 449      28.164  -7.139 -60.756  1.00  2.980          H  
ATOM   7369  N   GLU A 450      21.391  -2.096 -62.010  1.00  1.580          N  
ATOM   7370  CA  GLU A 450      20.987  -1.632 -60.688  1.00  1.530          C  
ATOM   7371  C   GLU A 450      21.578  -2.602 -59.674  1.00  1.600          C  
ATOM   7372  O   GLU A 450      21.378  -3.810 -59.808  1.00  1.790          O  
ATOM   7373  CB  GLU A 450      19.467  -1.598 -60.582  1.00  2.160          C  
ATOM   7374  CG  GLU A 450      18.914  -0.916 -59.342  1.00  2.160          C  
ATOM   7375  CD  GLU A 450      19.114   0.574 -59.403  1.00  2.160          C  
ATOM   7376  OE1 GLU A 450      19.435   1.057 -60.456  1.00  2.160          O  
ATOM   7377  OE2 GLU A 450      18.936   1.231 -58.429  1.00  2.160          O  
ATOM   7378  H   GLU A 450      20.757  -2.634 -62.586  1.00  1.900          H  
ATOM   7379  HA  GLU A 450      21.392  -0.634 -60.506  1.00  1.840          H  
ATOM   7380 1HB  GLU A 450      19.072  -1.081 -61.444  1.00  2.590          H  
ATOM   7381 2HB  GLU A 450      19.076  -2.616 -60.602  1.00  2.590          H  
ATOM   7382 1HG  GLU A 450      17.842  -1.129 -59.271  1.00  2.590          H  
ATOM   7383 2HG  GLU A 450      19.398  -1.316 -58.451  1.00  2.590          H  
ATOM   7384  N   ILE A 451      22.309  -2.100 -58.676  1.00  1.550          N  
ATOM   7385  CA  ILE A 451      22.943  -2.981 -57.710  1.00  1.710          C  
ATOM   7386  C   ILE A 451      22.249  -3.011 -56.354  1.00  1.780          C  
ATOM   7387  O   ILE A 451      21.917  -4.086 -55.854  1.00  1.930          O  
ATOM   7388  CB  ILE A 451      24.422  -2.591 -57.588  1.00  2.330          C  
ATOM   7389  CG1 ILE A 451      25.088  -2.853 -58.971  1.00  2.330          C  
ATOM   7390  CG2 ILE A 451      25.098  -3.336 -56.424  1.00  2.330          C  
ATOM   7391  CD1 ILE A 451      26.444  -2.276 -59.133  1.00  2.330          C  
ATOM   7392  H   ILE A 451      22.454  -1.093 -58.572  1.00  1.860          H  
ATOM   7393  HA  ILE A 451      22.913  -3.993 -58.111  1.00  2.050          H  
ATOM   7394  HB  ILE A 451      24.498  -1.542 -57.414  1.00  2.800          H  
ATOM   7395 1HG1 ILE A 451      25.143  -3.927 -59.123  1.00  2.800          H  
ATOM   7396 2HG1 ILE A 451      24.468  -2.435 -59.759  1.00  2.800          H  
ATOM   7397 1HG2 ILE A 451      26.140  -3.052 -56.348  1.00  2.800          H  
ATOM   7398 2HG2 ILE A 451      24.612  -3.100 -55.482  1.00  2.800          H  
ATOM   7399 3HG2 ILE A 451      25.026  -4.403 -56.593  1.00  2.800          H  
ATOM   7400 1HD1 ILE A 451      26.811  -2.526 -60.122  1.00  2.800          H  
ATOM   7401 2HD1 ILE A 451      26.382  -1.195 -59.024  1.00  2.800          H  
ATOM   7402 3HD1 ILE A 451      27.124  -2.667 -58.398  1.00  2.800          H  
ATOM   7403  N   PHE A 452      22.064  -1.848 -55.737  1.00  1.750          N  
ATOM   7404  CA  PHE A 452      21.445  -1.821 -54.412  1.00  1.850          C  
ATOM   7405  C   PHE A 452      20.728  -0.530 -54.059  1.00  1.860          C  
ATOM   7406  O   PHE A 452      21.278   0.574 -54.137  1.00  1.840          O  
ATOM   7407  CB  PHE A 452      22.465  -2.141 -53.321  1.00  2.550          C  
ATOM   7408  CG  PHE A 452      21.880  -2.115 -51.950  1.00  2.550          C  
ATOM   7409  CD1 PHE A 452      21.072  -3.150 -51.499  1.00  2.550          C  
ATOM   7410  CD2 PHE A 452      22.150  -1.058 -51.098  1.00  2.550          C  
ATOM   7411  CE1 PHE A 452      20.542  -3.124 -50.235  1.00  2.550          C  
ATOM   7412  CE2 PHE A 452      21.631  -1.039 -49.839  1.00  2.550          C  
ATOM   7413  CZ  PHE A 452      20.819  -2.075 -49.405  1.00  2.550          C  
ATOM   7414  H   PHE A 452      22.360  -0.991 -56.210  1.00  2.100          H  
ATOM   7415  HA  PHE A 452      20.696  -2.613 -54.390  1.00  2.220          H  
ATOM   7416 1HB  PHE A 452      22.880  -3.141 -53.486  1.00  3.060          H  
ATOM   7417 2HB  PHE A 452      23.286  -1.447 -53.348  1.00  3.060          H  
ATOM   7418  HD1 PHE A 452      20.861  -3.991 -52.163  1.00  3.060          H  
ATOM   7419  HD2 PHE A 452      22.785  -0.241 -51.443  1.00  3.060          H  
ATOM   7420  HE1 PHE A 452      19.910  -3.937 -49.888  1.00  3.060          H  
ATOM   7421  HE2 PHE A 452      21.850  -0.205 -49.174  1.00  3.060          H  
ATOM   7422  HZ  PHE A 452      20.401  -2.055 -48.400  1.00  3.060          H  
ATOM   7423  N   VAL A 453      19.488  -0.682 -53.623  1.00  1.960          N  
ATOM   7424  CA  VAL A 453      18.672   0.457 -53.246  1.00  2.110          C  
ATOM   7425  C   VAL A 453      18.281   0.405 -51.762  1.00  2.210          C  
ATOM   7426  O   VAL A 453      17.752  -0.611 -51.313  1.00  2.420          O  
ATOM   7427  CB  VAL A 453      17.403   0.454 -54.160  1.00  2.890          C  
ATOM   7428  CG1 VAL A 453      17.808   0.622 -55.620  1.00  2.890          C  
ATOM   7429  CG2 VAL A 453      16.614  -0.877 -54.058  1.00  2.890          C  
ATOM   7430  H   VAL A 453      19.103  -1.617 -53.571  1.00  2.350          H  
ATOM   7431  HA  VAL A 453      19.238   1.372 -53.420  1.00  2.530          H  
ATOM   7432  HB  VAL A 453      16.776   1.273 -53.884  1.00  3.470          H  
ATOM   7433 1HG1 VAL A 453      16.919   0.638 -56.255  1.00  3.470          H  
ATOM   7434 2HG1 VAL A 453      18.345   1.528 -55.763  1.00  3.470          H  
ATOM   7435 3HG1 VAL A 453      18.442  -0.206 -55.934  1.00  3.470          H  
ATOM   7436 1HG2 VAL A 453      15.749  -0.826 -54.720  1.00  3.470          H  
ATOM   7437 2HG2 VAL A 453      17.246  -1.705 -54.367  1.00  3.470          H  
ATOM   7438 3HG2 VAL A 453      16.268  -1.063 -53.071  1.00  3.470          H  
ATOM   7439  N   CYS A 454      18.453   1.512 -51.016  1.00  2.410          N  
ATOM   7440  CA  CYS A 454      18.031   1.526 -49.602  1.00  2.380          C  
ATOM   7441  C   CYS A 454      17.366   2.794 -49.081  1.00  2.380          C  
ATOM   7442  O   CYS A 454      17.910   3.897 -49.158  1.00  2.660          O  
ATOM   7443  CB  CYS A 454      19.202   1.242 -48.689  1.00  3.340          C  
ATOM   7444  SG  CYS A 454      18.797   1.252 -46.919  1.00  3.340          S  
ATOM   7445  H   CYS A 454      18.964   2.299 -51.430  1.00  2.890          H  
ATOM   7446  HA  CYS A 454      17.327   0.713 -49.468  1.00  2.860          H  
ATOM   7447 1HB  CYS A 454      19.529   0.272 -48.912  1.00  4.010          H  
ATOM   7448 2HB  CYS A 454      20.017   1.933 -48.886  1.00  4.010          H  
ATOM   7449  HG  CYS A 454      18.389   2.531 -46.843  1.00  4.010          H  
ATOM   7450  N   ARG A 455      16.194   2.603 -48.486  1.00  2.240          N  
ATOM   7451  CA  ARG A 455      15.409   3.677 -47.896  1.00  2.340          C  
ATOM   7452  C   ARG A 455      16.068   4.263 -46.665  1.00  2.360          C  
ATOM   7453  O   ARG A 455      16.379   3.551 -45.712  1.00  2.530          O  
ATOM   7454  CB  ARG A 455      14.055   3.146 -47.495  1.00  3.240          C  
ATOM   7455  CG  ARG A 455      13.090   4.095 -46.899  1.00  3.240          C  
ATOM   7456  CD  ARG A 455      11.827   3.420 -46.525  1.00  3.240          C  
ATOM   7457  NE  ARG A 455      10.866   4.368 -46.028  1.00  3.240          N  
ATOM   7458  CZ  ARG A 455      10.781   4.837 -44.785  1.00  3.240          C  
ATOM   7459  NH1 ARG A 455      11.607   4.465 -43.840  1.00  3.240          N  
ATOM   7460  NH2 ARG A 455       9.863   5.729 -44.492  1.00  3.240          N  
ATOM   7461  H   ARG A 455      15.823   1.659 -48.460  1.00  2.690          H  
ATOM   7462  HA  ARG A 455      15.282   4.461 -48.641  1.00  2.810          H  
ATOM   7463 1HB  ARG A 455      13.581   2.832 -48.393  1.00  3.880          H  
ATOM   7464 2HB  ARG A 455      14.171   2.298 -46.830  1.00  3.880          H  
ATOM   7465 1HG  ARG A 455      13.503   4.483 -45.988  1.00  3.880          H  
ATOM   7466 2HG  ARG A 455      12.873   4.906 -47.595  1.00  3.880          H  
ATOM   7467 1HD  ARG A 455      11.411   2.945 -47.395  1.00  3.880          H  
ATOM   7468 2HD  ARG A 455      12.013   2.667 -45.761  1.00  3.880          H  
ATOM   7469  HE  ARG A 455      10.197   4.736 -46.688  1.00  3.880          H  
ATOM   7470 1HH1 ARG A 455      12.335   3.795 -44.013  1.00  3.880          H  
ATOM   7471 2HH1 ARG A 455      11.494   4.916 -42.920  1.00  3.880          H  
ATOM   7472 1HH2 ARG A 455       9.210   6.056 -45.192  1.00  3.880          H  
ATOM   7473 2HH2 ARG A 455       9.860   6.125 -43.542  1.00  3.880          H  
ATOM   7474  N   MET A 456      16.177   5.586 -46.660  1.00  2.380          N  
ATOM   7475  CA  MET A 456      16.755   6.339 -45.556  1.00  2.480          C  
ATOM   7476  C   MET A 456      15.691   7.247 -44.923  1.00  2.440          C  
ATOM   7477  O   MET A 456      15.976   8.152 -44.134  1.00  2.790          O  
ATOM   7478  CB  MET A 456      17.939   7.112 -46.071  1.00  3.430          C  
ATOM   7479  CG  MET A 456      19.045   6.257 -46.705  1.00  3.430          C  
ATOM   7480  SD  MET A 456      19.851   5.094 -45.586  1.00  3.430          S  
ATOM   7481  CE  MET A 456      20.929   4.224 -46.708  1.00  3.430          C  
ATOM   7482  H   MET A 456      15.878   6.099 -47.499  1.00  2.860          H  
ATOM   7483  HA  MET A 456      17.089   5.641 -44.795  1.00  2.980          H  
ATOM   7484 1HB  MET A 456      17.595   7.794 -46.845  1.00  4.120          H  
ATOM   7485 2HB  MET A 456      18.360   7.682 -45.269  1.00  4.120          H  
ATOM   7486 1HG  MET A 456      18.616   5.693 -47.523  1.00  4.120          H  
ATOM   7487 2HG  MET A 456      19.787   6.907 -47.125  1.00  4.120          H  
ATOM   7488 1HE  MET A 456      21.485   3.458 -46.166  1.00  4.120          H  
ATOM   7489 2HE  MET A 456      20.335   3.764 -47.480  1.00  4.120          H  
ATOM   7490 3HE  MET A 456      21.620   4.915 -47.163  1.00  4.120          H  
ATOM   7491  N   ASP A 457      14.450   6.926 -45.242  1.00  2.620          N  
ATOM   7492  CA  ASP A 457      13.223   7.623 -44.861  1.00  2.880          C  
ATOM   7493  C   ASP A 457      13.192   9.024 -45.494  1.00  2.980          C  
ATOM   7494  O   ASP A 457      13.497   9.138 -46.678  1.00  3.190          O  
ATOM   7495  CB  ASP A 457      13.136   7.660 -43.320  1.00  3.930          C  
ATOM   7496  CG  ASP A 457      11.738   7.889 -42.791  1.00  3.930          C  
ATOM   7497  OD1 ASP A 457      11.349   9.027 -42.801  1.00  3.930          O  
ATOM   7498  OD2 ASP A 457      11.066   6.928 -42.413  1.00  3.930          O  
ATOM   7499  H   ASP A 457      14.358   6.142 -45.865  1.00  3.140          H  
ATOM   7500  HA  ASP A 457      12.375   7.071 -45.250  1.00  3.460          H  
ATOM   7501 1HB  ASP A 457      13.514   6.723 -42.918  1.00  4.710          H  
ATOM   7502 2HB  ASP A 457      13.784   8.454 -42.936  1.00  4.710          H  
ATOM   7503  N   HIS A 458      12.826  10.076 -44.759  1.00  3.170          N  
ATOM   7504  CA  HIS A 458      12.745  11.432 -45.318  1.00  3.530          C  
ATOM   7505  C   HIS A 458      13.916  12.277 -44.799  1.00  3.750          C  
ATOM   7506  O   HIS A 458      14.327  12.088 -43.654  1.00  4.140          O  
ATOM   7507  CB  HIS A 458      11.395  12.029 -44.915  1.00  4.800          C  
ATOM   7508  CG  HIS A 458      11.054  13.318 -45.530  1.00  4.800          C  
ATOM   7509  ND1 HIS A 458      11.543  14.519 -45.066  1.00  4.800          N  
ATOM   7510  CD2 HIS A 458      10.240  13.614 -46.568  1.00  4.800          C  
ATOM   7511  CE1 HIS A 458      11.045  15.502 -45.801  1.00  4.800          C  
ATOM   7512  NE2 HIS A 458      10.251  14.980 -46.710  1.00  4.800          N  
ATOM   7513  H   HIS A 458      12.512   9.926 -43.798  1.00  3.800          H  
ATOM   7514  HA  HIS A 458      12.804  11.399 -46.405  1.00  4.240          H  
ATOM   7515 1HB  HIS A 458      10.606  11.318 -45.165  1.00  5.760          H  
ATOM   7516 2HB  HIS A 458      11.374  12.156 -43.833  1.00  5.760          H  
ATOM   7517  HD2 HIS A 458       9.675  12.900 -47.176  1.00  5.760          H  
ATOM   7518  HE1 HIS A 458      11.255  16.563 -45.671  1.00  5.760          H  
ATOM   7519  HE2 HIS A 458       9.733  15.505 -47.404  1.00  5.760          H  
ATOM   7520  N   THR A 459      14.468  13.210 -45.610  1.00  3.930          N  
ATOM   7521  CA  THR A 459      15.589  14.042 -45.153  1.00  4.460          C  
ATOM   7522  C   THR A 459      16.676  13.149 -44.583  1.00  4.440          C  
ATOM   7523  O   THR A 459      17.073  13.286 -43.424  1.00  4.760          O  
ATOM   7524  CB  THR A 459      15.152  15.115 -44.126  1.00  6.030          C  
ATOM   7525  OG1 THR A 459      13.965  15.762 -44.592  1.00  6.030          O  
ATOM   7526  CG2 THR A 459      16.246  16.173 -43.961  1.00  6.030          C  
ATOM   7527  H   THR A 459      14.153  13.348 -46.572  1.00  4.720          H  
ATOM   7528  HA  THR A 459      16.005  14.556 -46.019  1.00  5.350          H  
ATOM   7529  HB  THR A 459      14.951  14.642 -43.164  1.00  7.240          H  
ATOM   7530  HG1 THR A 459      13.210  15.137 -44.584  1.00  7.240          H  
ATOM   7531 1HG2 THR A 459      15.912  16.919 -43.245  1.00  7.240          H  
ATOM   7532 2HG2 THR A 459      17.168  15.722 -43.601  1.00  7.240          H  
ATOM   7533 3HG2 THR A 459      16.431  16.650 -44.920  1.00  7.240          H  
ATOM   7534  N   GLN A 460      17.138  12.209 -45.409  1.00  4.440          N  
ATOM   7535  CA  GLN A 460      18.068  11.197 -44.941  1.00  4.560          C  
ATOM   7536  C   GLN A 460      19.196  11.713 -44.061  1.00  4.440          C  
ATOM   7537  O   GLN A 460      19.981  12.562 -44.466  1.00  4.970          O  
ATOM   7538  CB  GLN A 460      18.662  10.443 -46.149  1.00  6.340          C  
ATOM   7539  CG  GLN A 460      19.567  11.218 -47.139  1.00  6.340          C  
ATOM   7540  CD  GLN A 460      19.988  10.293 -48.330  1.00  6.340          C  
ATOM   7541  OE1 GLN A 460      19.517   9.157 -48.413  1.00  6.340          O  
ATOM   7542  NE2 GLN A 460      20.852  10.762 -49.228  1.00  6.340          N  
ATOM   7543  H   GLN A 460      16.785  12.191 -46.375  1.00  5.330          H  
ATOM   7544  HA  GLN A 460      17.492  10.480 -44.352  1.00  5.470          H  
ATOM   7545 1HB  GLN A 460      19.274   9.632 -45.785  1.00  7.600          H  
ATOM   7546 2HB  GLN A 460      17.842  10.029 -46.733  1.00  7.600          H  
ATOM   7547 1HG  GLN A 460      19.012  12.067 -47.536  1.00  7.600          H  
ATOM   7548 2HG  GLN A 460      20.471  11.557 -46.640  1.00  7.600          H  
ATOM   7549 1HE2 GLN A 460      21.127  10.190 -50.006  1.00  7.600          H  
ATOM   7550 2HE2 GLN A 460      21.231  11.684 -49.146  1.00  7.600          H  
ATOM   7551  N   SER A 461      19.275  11.112 -42.871  1.00  4.190          N  
ATOM   7552  CA  SER A 461      20.278  11.321 -41.837  1.00  4.460          C  
ATOM   7553  C   SER A 461      20.590  10.075 -40.931  1.00  5.060          C  
ATOM   7554  O   SER A 461      21.242  10.254 -39.904  1.00  5.500          O  
ATOM   7555  CB  SER A 461      19.823  12.445 -40.932  1.00  6.140          C  
ATOM   7556  OG  SER A 461      18.644  12.087 -40.251  1.00  6.140          O  
ATOM   7557  H   SER A 461      18.525  10.485 -42.655  1.00  5.030          H  
ATOM   7558  HA  SER A 461      21.205  11.619 -42.326  1.00  5.350          H  
ATOM   7559 1HB  SER A 461      20.609  12.693 -40.217  1.00  7.360          H  
ATOM   7560 2HB  SER A 461      19.637  13.336 -41.535  1.00  7.360          H  
ATOM   7561  HG  SER A 461      18.363  12.875 -39.782  1.00  7.360          H  
ATOM   7562  N   PRO A 462      20.150   8.806 -41.239  1.00  5.550          N  
ATOM   7563  CA  PRO A 462      20.283   7.629 -40.365  1.00  6.140          C  
ATOM   7564  C   PRO A 462      21.691   7.122 -40.026  1.00  5.900          C  
ATOM   7565  O   PRO A 462      21.855   6.342 -39.080  1.00  5.980          O  
ATOM   7566  CB  PRO A 462      19.562   6.558 -41.162  1.00  9.210          C  
ATOM   7567  CG  PRO A 462      19.618   7.001 -42.588  1.00  9.210          C  
ATOM   7568  CD  PRO A 462      19.548   8.458 -42.562  1.00  9.210          C  
ATOM   7569  HA  PRO A 462      19.718   7.824 -39.448  1.00  7.370          H  
ATOM   7570 1HB  PRO A 462      20.071   5.609 -40.998  1.00 11.050          H  
ATOM   7571 2HB  PRO A 462      18.535   6.444 -40.773  1.00 11.050          H  
ATOM   7572 1HG  PRO A 462      20.509   6.642 -43.090  1.00 11.050          H  
ATOM   7573 2HG  PRO A 462      18.764   6.562 -43.115  1.00 11.050          H  
ATOM   7574 1HD  PRO A 462      20.151   8.827 -43.412  1.00 11.050          H  
ATOM   7575 2HD  PRO A 462      18.471   8.696 -42.616  1.00 11.050          H  
ATOM   7576  N   LEU A 463      22.699   7.494 -40.801  1.00  5.980          N  
ATOM   7577  CA  LEU A 463      24.040   7.002 -40.529  1.00  6.070          C  
ATOM   7578  C   LEU A 463      24.929   8.106 -39.989  1.00  6.470          C  
ATOM   7579  O   LEU A 463      24.695   9.291 -40.219  1.00  6.820          O  
ATOM   7580  CB  LEU A 463      24.707   6.390 -41.786  1.00  8.460          C  
ATOM   7581  CG  LEU A 463      24.227   4.946 -42.338  1.00  8.460          C  
ATOM   7582  CD1 LEU A 463      24.211   3.923 -41.223  1.00  8.460          C  
ATOM   7583  CD2 LEU A 463      22.867   5.024 -43.004  1.00  8.460          C  
ATOM   7584  H   LEU A 463      22.559   8.137 -41.566  1.00  7.180          H  
ATOM   7585  HA  LEU A 463      23.985   6.242 -39.757  1.00  7.280          H  
ATOM   7586 1HB  LEU A 463      24.571   7.093 -42.593  1.00 10.150          H  
ATOM   7587 2HB  LEU A 463      25.782   6.318 -41.594  1.00 10.150          H  
ATOM   7588  HG  LEU A 463      24.960   4.604 -43.065  1.00 10.150          H  
ATOM   7589 1HD1 LEU A 463      23.940   2.952 -41.629  1.00 10.150          H  
ATOM   7590 2HD1 LEU A 463      25.198   3.854 -40.770  1.00 10.150          H  
ATOM   7591 3HD1 LEU A 463      23.485   4.196 -40.458  1.00 10.150          H  
ATOM   7592 1HD2 LEU A 463      22.601   4.041 -43.387  1.00 10.150          H  
ATOM   7593 2HD2 LEU A 463      22.137   5.323 -42.284  1.00 10.150          H  
ATOM   7594 3HD2 LEU A 463      22.888   5.734 -43.824  1.00 10.150          H  
ATOM   7595  N   LYS A 464      25.958   7.708 -39.257  1.00  6.660          N  
ATOM   7596  CA  LYS A 464      26.953   8.641 -38.750  1.00  7.300          C  
ATOM   7597  C   LYS A 464      27.626   9.416 -39.904  1.00  7.790          C  
ATOM   7598  O   LYS A 464      27.595   8.951 -41.046  1.00  7.820          O  
ATOM   7599  CB  LYS A 464      27.972   7.880 -37.893  1.00  9.960          C  
ATOM   7600  CG  LYS A 464      27.522   7.396 -36.551  1.00  9.960          C  
ATOM   7601  CD  LYS A 464      28.731   6.790 -35.827  1.00  9.960          C  
ATOM   7602  CE  LYS A 464      28.404   6.345 -34.416  1.00  9.960          C  
ATOM   7603  NZ  LYS A 464      29.609   5.803 -33.715  1.00  9.960          N  
ATOM   7604  H   LYS A 464      26.066   6.721 -39.069  1.00  7.990          H  
ATOM   7605  HA  LYS A 464      26.429   9.358 -38.118  1.00  8.760          H  
ATOM   7606 1HB  LYS A 464      28.172   6.957 -38.398  1.00 11.960          H  
ATOM   7607 2HB  LYS A 464      28.901   8.390 -37.809  1.00 11.960          H  
ATOM   7608 1HG  LYS A 464      27.125   8.231 -35.969  1.00 11.960          H  
ATOM   7609 2HG  LYS A 464      26.747   6.643 -36.663  1.00 11.960          H  
ATOM   7610 1HD  LYS A 464      29.094   5.931 -36.394  1.00 11.960          H  
ATOM   7611 2HD  LYS A 464      29.532   7.534 -35.785  1.00 11.960          H  
ATOM   7612 1HE  LYS A 464      28.018   7.195 -33.854  1.00 11.960          H  
ATOM   7613 2HE  LYS A 464      27.647   5.577 -34.453  1.00 11.960          H  
ATOM   7614 1HZ  LYS A 464      29.359   5.517 -32.777  1.00 11.960          H  
ATOM   7615 2HZ  LYS A 464      29.970   5.006 -34.222  1.00 11.960          H  
ATOM   7616 3HZ  LYS A 464      30.320   6.521 -33.669  1.00 11.960          H  
ATOM   7617  N   ASN A 465      28.247  10.594 -39.637  1.00  8.360          N  
ATOM   7618  CA  ASN A 465      28.456  11.191 -38.305  1.00  9.200          C  
ATOM   7619  C   ASN A 465      27.598  12.386 -37.903  1.00  9.550          C  
ATOM   7620  O   ASN A 465      27.405  12.597 -36.708  1.00 10.010          O  
ATOM   7621  CB  ASN A 465      29.913  11.595 -38.187  1.00 12.540          C  
ATOM   7622  CG  ASN A 465      30.848  10.418 -38.199  1.00 12.540          C  
ATOM   7623  OD1 ASN A 465      30.966   9.692 -37.204  1.00 12.540          O  
ATOM   7624  ND2 ASN A 465      31.511  10.208 -39.307  1.00 12.540          N  
ATOM   7625  H   ASN A 465      28.645  11.073 -40.432  1.00 10.030          H  
ATOM   7626  HA  ASN A 465      28.266  10.462 -37.537  1.00 11.040          H  
ATOM   7627 1HB  ASN A 465      30.172  12.256 -39.011  1.00 15.050          H  
ATOM   7628 2HB  ASN A 465      30.061  12.157 -37.262  1.00 15.050          H  
ATOM   7629 1HD2 ASN A 465      32.146   9.437 -39.376  1.00 15.050          H  
ATOM   7630 2HD2 ASN A 465      31.389  10.813 -40.092  1.00 15.050          H  
ATOM   7631  N   HIS A 466      27.110  13.195 -38.844  1.00  9.550          N  
ATOM   7632  CA  HIS A 466      26.407  14.398 -38.390  1.00 10.090          C  
ATOM   7633  C   HIS A 466      25.025  14.618 -38.994  1.00  9.960          C  
ATOM   7634  O   HIS A 466      24.048  14.796 -38.266  1.00 10.430          O  
ATOM   7635  CB  HIS A 466      27.281  15.621 -38.670  1.00 13.910          C  
ATOM   7636  CG  HIS A 466      28.592  15.547 -37.953  1.00 13.910          C  
ATOM   7637  ND1 HIS A 466      28.697  15.638 -36.582  1.00 13.910          N  
ATOM   7638  CD2 HIS A 466      29.849  15.370 -38.421  1.00 13.910          C  
ATOM   7639  CE1 HIS A 466      29.969  15.522 -36.241  1.00 13.910          C  
ATOM   7640  NE2 HIS A 466      30.685  15.357 -37.338  1.00 13.910          N  
ATOM   7641  H   HIS A 466      27.237  12.992 -39.822  1.00 11.460          H  
ATOM   7642  HA  HIS A 466      26.260  14.345 -37.315  1.00 12.110          H  
ATOM   7643 1HB  HIS A 466      27.469  15.710 -39.739  1.00 16.690          H  
ATOM   7644 2HB  HIS A 466      26.760  16.522 -38.347  1.00 16.690          H  
ATOM   7645  HD1 HIS A 466      27.959  15.387 -35.951  1.00 16.690          H  
ATOM   7646  HD2 HIS A 466      30.255  15.242 -39.424  1.00 16.690          H  
ATOM   7647  HE1 HIS A 466      30.265  15.567 -35.193  1.00 16.690          H  
ATOM   7648  N   ASN A 467      24.946  14.636 -40.318  1.00  9.470          N  
ATOM   7649  CA  ASN A 467      23.693  14.910 -41.000  1.00  9.450          C  
ATOM   7650  C   ASN A 467      23.788  14.426 -42.438  1.00  8.840          C  
ATOM   7651  O   ASN A 467      24.849  13.961 -42.868  1.00  8.880          O  
ATOM   7652  CB  ASN A 467      23.379  16.404 -40.918  1.00 13.240          C  
ATOM   7653  CG  ASN A 467      21.897  16.725 -40.905  1.00 13.240          C  
ATOM   7654  OD1 ASN A 467      21.113  16.077 -41.612  1.00 13.240          O  
ATOM   7655  ND2 ASN A 467      21.509  17.705 -40.126  1.00 13.240          N  
ATOM   7656  H   ASN A 467      25.768  14.461 -40.870  1.00 11.360          H  
ATOM   7657  HA  ASN A 467      22.894  14.346 -40.516  1.00 11.340          H  
ATOM   7658 1HB  ASN A 467      23.828  16.823 -40.018  1.00 15.890          H  
ATOM   7659 2HB  ASN A 467      23.835  16.910 -41.769  1.00 15.890          H  
ATOM   7660 1HD2 ASN A 467      20.542  17.957 -40.081  1.00 15.890          H  
ATOM   7661 2HD2 ASN A 467      22.179  18.200 -39.571  1.00 15.890          H  
ATOM   7662  N   SER A 468      22.709  14.605 -43.191  1.00  8.500          N  
ATOM   7663  CA  SER A 468      22.641  14.200 -44.586  1.00  7.990          C  
ATOM   7664  C   SER A 468      23.162  12.792 -44.742  1.00  7.490          C  
ATOM   7665  O   SER A 468      23.036  11.955 -43.843  1.00  7.470          O  
ATOM   7666  CB  SER A 468      23.448  15.146 -45.458  1.00 11.390          C  
ATOM   7667  OG  SER A 468      23.249  14.867 -46.820  1.00 11.390          O  
ATOM   7668  H   SER A 468      21.882  15.008 -42.765  1.00 10.200          H  
ATOM   7669  HA  SER A 468      21.602  14.231 -44.910  1.00  9.590          H  
ATOM   7670 1HB  SER A 468      23.149  16.170 -45.247  1.00 13.670          H  
ATOM   7671 2HB  SER A 468      24.510  15.058 -45.218  1.00 13.670          H  
ATOM   7672  HG  SER A 468      23.688  15.586 -47.301  1.00 13.670          H  
ATOM   7673  N   LEU A 469      23.773  12.514 -45.870  1.00  7.290          N  
ATOM   7674  CA  LEU A 469      24.334  11.195 -46.043  1.00  6.840          C  
ATOM   7675  C   LEU A 469      25.401  11.254 -47.117  1.00  6.310          C  
ATOM   7676  O   LEU A 469      25.132  11.709 -48.231  1.00  6.420          O  
ATOM   7677  CB  LEU A 469      23.222  10.210 -46.426  1.00  9.760          C  
ATOM   7678  CG  LEU A 469      23.592   8.736 -46.553  1.00  9.760          C  
ATOM   7679  CD1 LEU A 469      23.965   8.215 -45.203  1.00  9.760          C  
ATOM   7680  CD2 LEU A 469      22.418   7.969 -47.062  1.00  9.760          C  
ATOM   7681  H   LEU A 469      23.844  13.230 -46.589  1.00  8.750          H  
ATOM   7682  HA  LEU A 469      24.798  10.903 -45.104  1.00  8.210          H  
ATOM   7683 1HB  LEU A 469      22.418  10.290 -45.695  1.00 11.710          H  
ATOM   7684 2HB  LEU A 469      22.840  10.519 -47.382  1.00 11.710          H  
ATOM   7685  HG  LEU A 469      24.436   8.609 -47.232  1.00 11.710          H  
ATOM   7686 1HD1 LEU A 469      24.193   7.191 -45.292  1.00 11.710          H  
ATOM   7687 2HD1 LEU A 469      24.823   8.734 -44.798  1.00 11.710          H  
ATOM   7688 3HD1 LEU A 469      23.120   8.338 -44.524  1.00 11.710          H  
ATOM   7689 1HD2 LEU A 469      22.682   6.922 -47.136  1.00 11.710          H  
ATOM   7690 2HD2 LEU A 469      21.588   8.095 -46.369  1.00 11.710          H  
ATOM   7691 3HD2 LEU A 469      22.131   8.337 -48.035  1.00 11.710          H  
ATOM   7692  N   HIS A 470      26.612  10.801 -46.791  1.00  6.020          N  
ATOM   7693  CA  HIS A 470      27.704  10.865 -47.752  1.00  5.720          C  
ATOM   7694  C   HIS A 470      28.510   9.583 -47.825  1.00  5.540          C  
ATOM   7695  O   HIS A 470      28.771   8.933 -46.807  1.00  5.760          O  
ATOM   7696  CB  HIS A 470      28.639  12.028 -47.407  1.00  8.130          C  
ATOM   7697  CG  HIS A 470      27.992  13.384 -47.493  1.00  8.130          C  
ATOM   7698  ND1 HIS A 470      27.886  14.078 -48.679  1.00  8.130          N  
ATOM   7699  CD2 HIS A 470      27.417  14.168 -46.545  1.00  8.130          C  
ATOM   7700  CE1 HIS A 470      27.279  15.229 -48.459  1.00  8.130          C  
ATOM   7701  NE2 HIS A 470      26.991  15.316 -47.174  1.00  8.130          N  
ATOM   7702  H   HIS A 470      26.773  10.432 -45.863  1.00  7.220          H  
ATOM   7703  HA  HIS A 470      27.298  11.049 -48.745  1.00  6.860          H  
ATOM   7704 1HB  HIS A 470      29.021  11.896 -46.394  1.00  9.750          H  
ATOM   7705 2HB  HIS A 470      29.496  12.015 -48.083  1.00  9.750          H  
ATOM   7706  HD1 HIS A 470      28.348  13.855 -49.539  1.00  9.750          H  
ATOM   7707  HD2 HIS A 470      27.260  14.042 -45.472  1.00  9.750          H  
ATOM   7708  HE1 HIS A 470      27.100  15.923 -49.279  1.00  9.750          H  
ATOM   7709  N   TYR A 471      28.927   9.278 -49.041  1.00  5.330          N  
ATOM   7710  CA  TYR A 471      29.734   8.128 -49.408  1.00  5.310          C  
ATOM   7711  C   TYR A 471      31.232   8.271 -49.194  1.00  4.720          C  
ATOM   7712  O   TYR A 471      31.775   9.378 -49.150  1.00  4.310          O  
ATOM   7713  CB  TYR A 471      29.487   7.791 -50.869  1.00  7.440          C  
ATOM   7714  CG  TYR A 471      29.596   9.012 -51.754  1.00  7.440          C  
ATOM   7715  CD1 TYR A 471      30.832   9.497 -52.152  1.00  7.440          C  
ATOM   7716  CD2 TYR A 471      28.444   9.645 -52.169  1.00  7.440          C  
ATOM   7717  CE1 TYR A 471      30.911  10.611 -52.961  1.00  7.440          C  
ATOM   7718  CE2 TYR A 471      28.517  10.749 -52.973  1.00  7.440          C  
ATOM   7719  CZ  TYR A 471      29.742  11.236 -53.372  1.00  7.440          C  
ATOM   7720  OH  TYR A 471      29.802  12.348 -54.178  1.00  7.440          O  
ATOM   7721  H   TYR A 471      28.651   9.903 -49.787  1.00  6.400          H  
ATOM   7722  HA  TYR A 471      29.404   7.305 -48.798  1.00  6.370          H  
ATOM   7723 1HB  TYR A 471      30.221   7.049 -51.201  1.00  8.930          H  
ATOM   7724 2HB  TYR A 471      28.496   7.351 -50.992  1.00  8.930          H  
ATOM   7725  HD1 TYR A 471      31.751   9.003 -51.825  1.00  8.930          H  
ATOM   7726  HD2 TYR A 471      27.474   9.267 -51.857  1.00  8.930          H  
ATOM   7727  HE1 TYR A 471      31.884  10.996 -53.273  1.00  8.930          H  
ATOM   7728  HE2 TYR A 471      27.602  11.244 -53.301  1.00  8.930          H  
ATOM   7729  HH  TYR A 471      30.721  12.541 -54.403  1.00  8.930          H  
ATOM   7730  N   PHE A 472      31.899   7.128 -49.083  1.00  4.870          N  
ATOM   7731  CA  PHE A 472      33.354   7.097 -48.991  1.00  4.520          C  
ATOM   7732  C   PHE A 472      33.946   6.622 -50.309  1.00  4.320          C  
ATOM   7733  O   PHE A 472      33.436   5.693 -50.943  1.00  4.690          O  
ATOM   7734  CB  PHE A 472      33.873   6.221 -47.867  1.00  6.470          C  
ATOM   7735  CG  PHE A 472      35.358   6.239 -47.794  1.00  6.470          C  
ATOM   7736  CD1 PHE A 472      36.023   7.332 -47.271  1.00  6.470          C  
ATOM   7737  CD2 PHE A 472      36.099   5.177 -48.259  1.00  6.470          C  
ATOM   7738  CE1 PHE A 472      37.391   7.358 -47.228  1.00  6.470          C  
ATOM   7739  CE2 PHE A 472      37.467   5.199 -48.223  1.00  6.470          C  
ATOM   7740  CZ  PHE A 472      38.115   6.293 -47.709  1.00  6.470          C  
ATOM   7741  H   PHE A 472      31.341   6.267 -49.106  1.00  5.840          H  
ATOM   7742  HA  PHE A 472      33.706   8.111 -48.809  1.00  5.420          H  
ATOM   7743 1HB  PHE A 472      33.471   6.521 -46.920  1.00  7.760          H  
ATOM   7744 2HB  PHE A 472      33.572   5.216 -48.046  1.00  7.760          H  
ATOM   7745  HD1 PHE A 472      35.451   8.178 -46.895  1.00  7.760          H  
ATOM   7746  HD2 PHE A 472      35.585   4.322 -48.655  1.00  7.760          H  
ATOM   7747  HE1 PHE A 472      37.902   8.225 -46.815  1.00  7.760          H  
ATOM   7748  HE2 PHE A 472      38.043   4.352 -48.601  1.00  7.760          H  
ATOM   7749  HZ  PHE A 472      39.203   6.315 -47.679  1.00  7.760          H  
ATOM   7750  N   LYS A 473      35.032   7.255 -50.728  1.00  3.940          N  
ATOM   7751  CA  LYS A 473      35.647   6.949 -52.013  1.00  3.920          C  
ATOM   7752  C   LYS A 473      36.446   5.650 -52.119  1.00  3.880          C  
ATOM   7753  O   LYS A 473      37.672   5.659 -52.258  1.00  3.980          O  
ATOM   7754  CB  LYS A 473      36.514   8.123 -52.445  1.00  5.500          C  
ATOM   7755  CG  LYS A 473      35.710   9.395 -52.723  1.00  5.500          C  
ATOM   7756  CD  LYS A 473      36.599  10.535 -53.178  1.00  5.500          C  
ATOM   7757  CE  LYS A 473      35.780  11.790 -53.472  1.00  5.500          C  
ATOM   7758  NZ  LYS A 473      36.638  12.930 -53.904  1.00  5.500          N  
ATOM   7759  H   LYS A 473      35.424   7.988 -50.153  1.00  4.730          H  
ATOM   7760  HA  LYS A 473      34.849   6.861 -52.730  1.00  4.700          H  
ATOM   7761 1HB  LYS A 473      37.252   8.337 -51.672  1.00  6.600          H  
ATOM   7762 2HB  LYS A 473      37.051   7.857 -53.356  1.00  6.600          H  
ATOM   7763 1HG  LYS A 473      34.975   9.194 -53.492  1.00  6.600          H  
ATOM   7764 2HG  LYS A 473      35.179   9.690 -51.820  1.00  6.600          H  
ATOM   7765 1HD  LYS A 473      37.331  10.757 -52.401  1.00  6.600          H  
ATOM   7766 2HD  LYS A 473      37.130  10.237 -54.081  1.00  6.600          H  
ATOM   7767 1HE  LYS A 473      35.062  11.566 -54.262  1.00  6.600          H  
ATOM   7768 2HE  LYS A 473      35.236  12.078 -52.573  1.00  6.600          H  
ATOM   7769 1HZ  LYS A 473      36.058  13.736 -54.089  1.00  6.600          H  
ATOM   7770 2HZ  LYS A 473      37.300  13.153 -53.173  1.00  6.600          H  
ATOM   7771 3HZ  LYS A 473      37.139  12.678 -54.744  1.00  6.600          H  
ATOM   7772  N   THR A 474      35.717   4.540 -52.083  1.00  4.090          N  
ATOM   7773  CA  THR A 474      36.263   3.193 -52.241  1.00  4.200          C  
ATOM   7774  C   THR A 474      35.555   2.481 -53.401  1.00  3.890          C  
ATOM   7775  O   THR A 474      34.378   2.139 -53.329  1.00  4.190          O  
ATOM   7776  CB  THR A 474      36.172   2.386 -50.932  1.00  5.840          C  
ATOM   7777  OG1 THR A 474      36.640   1.046 -51.159  1.00  5.840          O  
ATOM   7778  CG2 THR A 474      34.746   2.340 -50.380  1.00  5.840          C  
ATOM   7779  H   THR A 474      34.716   4.681 -51.932  1.00  4.910          H  
ATOM   7780  HA  THR A 474      37.318   3.281 -52.497  1.00  5.040          H  
ATOM   7781  HB  THR A 474      36.813   2.863 -50.201  1.00  7.000          H  
ATOM   7782  HG1 THR A 474      36.744   0.610 -50.302  1.00  7.000          H  
ATOM   7783 1HG2 THR A 474      34.758   1.803 -49.452  1.00  7.000          H  
ATOM   7784 2HG2 THR A 474      34.387   3.344 -50.202  1.00  7.000          H  
ATOM   7785 3HG2 THR A 474      34.063   1.845 -51.051  1.00  7.000          H  
ATOM   7786  N   GLY A 475      36.281   2.201 -54.475  1.00  3.730          N  
ATOM   7787  CA  GLY A 475      35.629   1.629 -55.656  1.00  3.960          C  
ATOM   7788  C   GLY A 475      35.301   0.146 -55.542  1.00  3.740          C  
ATOM   7789  O   GLY A 475      34.673  -0.419 -56.430  1.00  4.100          O  
ATOM   7790  H   GLY A 475      37.259   2.456 -54.496  1.00  4.480          H  
ATOM   7791 1HA  GLY A 475      34.708   2.184 -55.853  1.00  4.750          H  
ATOM   7792 2HA  GLY A 475      36.275   1.784 -56.521  1.00  4.750          H  
ATOM   7793  N   ARG A 476      35.738  -0.496 -54.467  1.00  3.540          N  
ATOM   7794  CA  ARG A 476      35.507  -1.925 -54.288  1.00  3.540          C  
ATOM   7795  C   ARG A 476      34.165  -2.283 -53.636  1.00  3.440          C  
ATOM   7796  O   ARG A 476      33.840  -3.474 -53.500  1.00  3.590          O  
ATOM   7797  CB  ARG A 476      36.642  -2.547 -53.498  1.00  4.960          C  
ATOM   7798  CG  ARG A 476      37.980  -2.558 -54.211  1.00  4.960          C  
ATOM   7799  CD  ARG A 476      39.060  -3.151 -53.374  1.00  4.960          C  
ATOM   7800  NE  ARG A 476      39.418  -2.316 -52.222  1.00  4.960          N  
ATOM   7801  CZ  ARG A 476      40.160  -2.725 -51.165  1.00  4.960          C  
ATOM   7802  NH1 ARG A 476      40.610  -3.964 -51.099  1.00  4.960          N  
ATOM   7803  NH2 ARG A 476      40.439  -1.874 -50.190  1.00  4.960          N  
ATOM   7804  H   ARG A 476      36.228   0.036 -53.756  1.00  4.250          H  
ATOM   7805  HA  ARG A 476      35.519  -2.385 -55.278  1.00  4.250          H  
ATOM   7806 1HB  ARG A 476      36.775  -1.988 -52.579  1.00  5.950          H  
ATOM   7807 2HB  ARG A 476      36.393  -3.574 -53.237  1.00  5.950          H  
ATOM   7808 1HG  ARG A 476      37.893  -3.148 -55.123  1.00  5.950          H  
ATOM   7809 2HG  ARG A 476      38.264  -1.539 -54.467  1.00  5.950          H  
ATOM   7810 1HD  ARG A 476      38.717  -4.115 -53.003  1.00  5.950          H  
ATOM   7811 2HD  ARG A 476      39.950  -3.290 -53.990  1.00  5.950          H  
ATOM   7812  HE  ARG A 476      39.114  -1.350 -52.231  1.00  5.950          H  
ATOM   7813 1HH1 ARG A 476      40.407  -4.620 -51.838  1.00  5.950          H  
ATOM   7814 2HH1 ARG A 476      41.165  -4.261 -50.306  1.00  5.950          H  
ATOM   7815 1HH2 ARG A 476      40.101  -0.922 -50.239  1.00  5.950          H  
ATOM   7816 2HH2 ARG A 476      40.997  -2.170 -49.400  1.00  5.950          H  
ATOM   7817  N   TRP A 477      33.428  -1.284 -53.151  1.00  3.310          N  
ATOM   7818  CA  TRP A 477      32.156  -1.591 -52.504  1.00  3.280          C  
ATOM   7819  C   TRP A 477      31.231  -0.398 -52.305  1.00  3.190          C  
ATOM   7820  O   TRP A 477      31.666   0.749 -52.319  1.00  3.130          O  
ATOM   7821  CB  TRP A 477      32.371  -2.316 -51.168  1.00  4.600          C  
ATOM   7822  CG  TRP A 477      33.240  -1.714 -50.167  1.00  4.600          C  
ATOM   7823  CD1 TRP A 477      32.894  -0.770 -49.309  1.00  4.600          C  
ATOM   7824  CD2 TRP A 477      34.583  -2.102 -49.816  1.00  4.600          C  
ATOM   7825  NE1 TRP A 477      33.904  -0.477 -48.474  1.00  4.600          N  
ATOM   7826  CE2 TRP A 477      34.960  -1.295 -48.758  1.00  4.600          C  
ATOM   7827  CE3 TRP A 477      35.469  -3.063 -50.302  1.00  4.600          C  
ATOM   7828  CZ2 TRP A 477      36.204  -1.394 -48.167  1.00  4.600          C  
ATOM   7829  CZ3 TRP A 477      36.716  -3.177 -49.716  1.00  4.600          C  
ATOM   7830  CH2 TRP A 477      37.078  -2.359 -48.675  1.00  4.600          C  
ATOM   7831  H   TRP A 477      33.727  -0.307 -53.279  1.00  3.970          H  
ATOM   7832  HA  TRP A 477      31.625  -2.291 -53.149  1.00  3.940          H  
ATOM   7833 1HB  TRP A 477      31.422  -2.450 -50.690  1.00  5.520          H  
ATOM   7834 2HB  TRP A 477      32.775  -3.276 -51.366  1.00  5.520          H  
ATOM   7835  HD1 TRP A 477      31.955  -0.297 -49.290  1.00  5.520          H  
ATOM   7836  HE1 TRP A 477      33.811   0.282 -47.747  1.00  5.520          H  
ATOM   7837  HE3 TRP A 477      35.180  -3.713 -51.126  1.00  5.520          H  
ATOM   7838  HZ2 TRP A 477      36.500  -0.757 -47.333  1.00  5.520          H  
ATOM   7839  HZ3 TRP A 477      37.401  -3.929 -50.102  1.00  5.520          H  
ATOM   7840  HH2 TRP A 477      38.067  -2.470 -48.231  1.00  5.520          H  
ATOM   7841  N   SER A 478      29.940  -0.674 -52.085  1.00  3.280          N  
ATOM   7842  CA  SER A 478      29.022   0.401 -51.736  1.00  3.320          C  
ATOM   7843  C   SER A 478      29.491   0.937 -50.413  1.00  3.170          C  
ATOM   7844  O   SER A 478      29.734   0.126 -49.521  1.00  3.590          O  
ATOM   7845  CB  SER A 478      27.605  -0.110 -51.612  1.00  4.630          C  
ATOM   7846  OG  SER A 478      26.723   0.901 -51.178  1.00  4.630          O  
ATOM   7847  H   SER A 478      29.613  -1.643 -52.089  1.00  3.940          H  
ATOM   7848  HA  SER A 478      29.095   1.172 -52.488  1.00  3.980          H  
ATOM   7849 1HB  SER A 478      27.271  -0.507 -52.561  1.00  5.560          H  
ATOM   7850 2HB  SER A 478      27.596  -0.915 -50.904  1.00  5.560          H  
ATOM   7851  HG  SER A 478      25.871   0.464 -51.077  1.00  5.560          H  
ATOM   7852  N   ASP A 479      29.568   2.259 -50.218  1.00  2.870          N  
ATOM   7853  CA  ASP A 479      30.079   2.705 -48.919  1.00  2.780          C  
ATOM   7854  C   ASP A 479      29.582   4.081 -48.469  1.00  3.080          C  
ATOM   7855  O   ASP A 479      29.689   5.069 -49.196  1.00  3.490          O  
ATOM   7856  CB  ASP A 479      31.623   2.703 -48.961  1.00  3.930          C  
ATOM   7857  CG  ASP A 479      32.350   2.818 -47.576  1.00  3.930          C  
ATOM   7858  OD1 ASP A 479      32.126   3.793 -46.916  1.00  3.930          O  
ATOM   7859  OD2 ASP A 479      33.144   1.932 -47.214  1.00  3.930          O  
ATOM   7860  H   ASP A 479      29.326   2.912 -50.972  1.00  3.440          H  
ATOM   7861  HA  ASP A 479      29.760   1.987 -48.167  1.00  3.340          H  
ATOM   7862 1HB  ASP A 479      31.959   1.836 -49.477  1.00  4.710          H  
ATOM   7863 2HB  ASP A 479      31.946   3.550 -49.572  1.00  4.710          H  
ATOM   7864  N   ILE A 480      29.043   4.105 -47.249  1.00  3.480          N  
ATOM   7865  CA  ILE A 480      28.576   5.279 -46.508  1.00  4.260          C  
ATOM   7866  C   ILE A 480      29.667   5.572 -45.489  1.00  4.310          C  
ATOM   7867  O   ILE A 480      30.026   4.709 -44.672  1.00  4.550          O  
ATOM   7868  CB  ILE A 480      27.210   5.070 -45.848  1.00  5.650          C  
ATOM   7869  CG1 ILE A 480      26.136   4.840 -46.972  1.00  5.650          C  
ATOM   7870  CG2 ILE A 480      26.888   6.248 -44.943  1.00  5.650          C  
ATOM   7871  CD1 ILE A 480      24.743   4.386 -46.521  1.00  5.650          C  
ATOM   7872  H   ILE A 480      29.015   3.203 -46.771  1.00  4.180          H  
ATOM   7873  HA  ILE A 480      28.493   6.130 -47.175  1.00  5.110          H  
ATOM   7874  HB  ILE A 480      27.252   4.184 -45.256  1.00  6.780          H  
ATOM   7875 1HG1 ILE A 480      26.021   5.778 -47.512  1.00  6.780          H  
ATOM   7876 2HG1 ILE A 480      26.521   4.089 -47.662  1.00  6.780          H  
ATOM   7877 1HG2 ILE A 480      25.950   6.088 -44.474  1.00  6.780          H  
ATOM   7878 2HG2 ILE A 480      27.647   6.355 -44.169  1.00  6.780          H  
ATOM   7879 3HG2 ILE A 480      26.850   7.165 -45.538  1.00  6.780          H  
ATOM   7880 1HD1 ILE A 480      24.111   4.275 -47.395  1.00  6.780          H  
ATOM   7881 2HD1 ILE A 480      24.793   3.451 -46.014  1.00  6.780          H  
ATOM   7882 3HD1 ILE A 480      24.302   5.100 -45.870  1.00  6.780          H  
ATOM   7883  N   ASN A 481      30.173   6.807 -45.499  1.00  4.480          N  
ATOM   7884  CA  ASN A 481      31.394   7.162 -44.771  1.00  4.720          C  
ATOM   7885  C   ASN A 481      31.352   7.295 -43.249  1.00  4.500          C  
ATOM   7886  O   ASN A 481      31.724   8.332 -42.693  1.00  4.740          O  
ATOM   7887  CB  ASN A 481      31.938   8.462 -45.348  1.00  6.510          C  
ATOM   7888  CG  ASN A 481      33.357   8.783 -44.921  1.00  6.510          C  
ATOM   7889  OD1 ASN A 481      34.132   7.886 -44.559  1.00  6.510          O  
ATOM   7890  ND2 ASN A 481      33.713  10.046 -44.970  1.00  6.510          N  
ATOM   7891  H   ASN A 481      29.735   7.510 -46.099  1.00  5.380          H  
ATOM   7892  HA  ASN A 481      32.116   6.370 -44.981  1.00  5.660          H  
ATOM   7893 1HB  ASN A 481      31.902   8.418 -46.428  1.00  7.810          H  
ATOM   7894 2HB  ASN A 481      31.288   9.283 -45.046  1.00  7.810          H  
ATOM   7895 1HD2 ASN A 481      34.637  10.317 -44.701  1.00  7.810          H  
ATOM   7896 2HD2 ASN A 481      33.056  10.736 -45.271  1.00  7.810          H  
ATOM   7897  N   ALA A 482      30.907   6.240 -42.583  1.00  4.520          N  
ATOM   7898  CA  ALA A 482      31.028   6.135 -41.141  1.00  4.750          C  
ATOM   7899  C   ALA A 482      31.060   4.643 -40.727  1.00  4.480          C  
ATOM   7900  O   ALA A 482      32.053   4.217 -40.139  1.00  4.830          O  
ATOM   7901  CB  ALA A 482      29.966   6.948 -40.447  1.00  6.560          C  
ATOM   7902  H   ALA A 482      30.592   5.452 -43.142  1.00  5.420          H  
ATOM   7903  HA  ALA A 482      31.990   6.561 -40.854  1.00  5.700          H  
ATOM   7904 1HB  ALA A 482      30.152   6.870 -39.384  1.00  7.870          H  
ATOM   7905 2HB  ALA A 482      30.062   7.985 -40.758  1.00  7.870          H  
ATOM   7906 3HB  ALA A 482      28.978   6.625 -40.674  1.00  7.870          H  
ATOM   7907  N   GLY A 483      30.048   3.803 -41.078  1.00  4.360          N  
ATOM   7908  CA  GLY A 483      28.710   4.144 -41.588  1.00  4.720          C  
ATOM   7909  C   GLY A 483      27.944   2.918 -42.072  1.00  4.330          C  
ATOM   7910  O   GLY A 483      27.120   2.374 -41.341  1.00  4.480          O  
ATOM   7911  H   GLY A 483      30.208   2.822 -40.900  1.00  5.230          H  
ATOM   7912 1HA  GLY A 483      28.131   4.605 -40.789  1.00  5.660          H  
ATOM   7913 2HA  GLY A 483      28.764   4.860 -42.400  1.00  5.660          H  
ATOM   7914  N   TYR A 484      28.335   2.398 -43.228  1.00  4.170          N  
ATOM   7915  CA  TYR A 484      27.702   1.217 -43.838  1.00  3.950          C  
ATOM   7916  C   TYR A 484      28.399   0.801 -45.113  1.00  3.420          C  
ATOM   7917  O   TYR A 484      28.927   1.637 -45.842  1.00  3.690          O  
ATOM   7918  CB  TYR A 484      26.220   1.521 -44.166  1.00  5.620          C  
ATOM   7919  CG  TYR A 484      25.512   0.505 -45.106  1.00  5.620          C  
ATOM   7920  CD1 TYR A 484      24.876  -0.608 -44.608  1.00  5.620          C  
ATOM   7921  CD2 TYR A 484      25.541   0.709 -46.506  1.00  5.620          C  
ATOM   7922  CE1 TYR A 484      24.273  -1.502 -45.478  1.00  5.620          C  
ATOM   7923  CE2 TYR A 484      24.939  -0.197 -47.361  1.00  5.620          C  
ATOM   7924  CZ  TYR A 484      24.308  -1.300 -46.840  1.00  5.620          C  
ATOM   7925  OH  TYR A 484      23.699  -2.224 -47.654  1.00  5.620          O  
ATOM   7926  H   TYR A 484      29.059   2.913 -43.739  1.00  5.000          H  
ATOM   7927  HA  TYR A 484      27.762   0.384 -43.136  1.00  4.740          H  
ATOM   7928 1HB  TYR A 484      25.652   1.546 -43.237  1.00  6.740          H  
ATOM   7929 2HB  TYR A 484      26.142   2.475 -44.588  1.00  6.740          H  
ATOM   7930  HD1 TYR A 484      24.845  -0.787 -43.533  1.00  6.740          H  
ATOM   7931  HD2 TYR A 484      26.050   1.580 -46.918  1.00  6.740          H  
ATOM   7932  HE1 TYR A 484      23.769  -2.372 -45.098  1.00  6.740          H  
ATOM   7933  HE2 TYR A 484      24.970  -0.039 -48.439  1.00  6.740          H  
ATOM   7934  HH  TYR A 484      23.820  -1.979 -48.583  1.00  6.740          H  
ATOM   7935  N   TRP A 485      28.356  -0.476 -45.447  1.00  3.160          N  
ATOM   7936  CA  TRP A 485      28.869  -0.861 -46.743  1.00  3.010          C  
ATOM   7937  C   TRP A 485      28.273  -2.157 -47.242  1.00  3.000          C  
ATOM   7938  O   TRP A 485      27.708  -2.923 -46.463  1.00  3.370          O  
ATOM   7939  CB  TRP A 485      30.395  -1.005 -46.718  1.00  4.270          C  
ATOM   7940  CG  TRP A 485      30.930  -2.062 -45.819  1.00  4.270          C  
ATOM   7941  CD1 TRP A 485      31.199  -3.336 -46.186  1.00  4.270          C  
ATOM   7942  CD2 TRP A 485      31.293  -1.959 -44.426  1.00  4.270          C  
ATOM   7943  NE1 TRP A 485      31.696  -4.051 -45.122  1.00  4.270          N  
ATOM   7944  CE2 TRP A 485      31.767  -3.220 -44.036  1.00  4.270          C  
ATOM   7945  CE3 TRP A 485      31.260  -0.917 -43.489  1.00  4.270          C  
ATOM   7946  CZ2 TRP A 485      32.202  -3.471 -42.749  1.00  4.270          C  
ATOM   7947  CZ3 TRP A 485      31.695  -1.173 -42.199  1.00  4.270          C  
ATOM   7948  CH2 TRP A 485      32.154  -2.417 -41.839  1.00  4.270          C  
ATOM   7949  H   TRP A 485      27.978  -1.175 -44.826  1.00  3.790          H  
ATOM   7950  HA  TRP A 485      28.599  -0.082 -47.449  1.00  3.610          H  
ATOM   7951 1HB  TRP A 485      30.711  -1.275 -47.703  1.00  5.130          H  
ATOM   7952 2HB  TRP A 485      30.865  -0.048 -46.479  1.00  5.130          H  
ATOM   7953  HD1 TRP A 485      31.033  -3.724 -47.183  1.00  5.130          H  
ATOM   7954  HE1 TRP A 485      31.966  -5.030 -45.152  1.00  5.130          H  
ATOM   7955  HE3 TRP A 485      30.901   0.073 -43.767  1.00  5.130          H  
ATOM   7956  HZ2 TRP A 485      32.570  -4.452 -42.440  1.00  5.130          H  
ATOM   7957  HZ3 TRP A 485      31.667  -0.360 -41.475  1.00  5.130          H  
ATOM   7958  HH2 TRP A 485      32.489  -2.581 -40.813  1.00  5.130          H  
ATOM   7959  N   GLU A 486      28.447  -2.407 -48.541  1.00  3.080          N  
ATOM   7960  CA  GLU A 486      28.069  -3.682 -49.152  1.00  3.340          C  
ATOM   7961  C   GLU A 486      29.108  -4.089 -50.185  1.00  3.210          C  
ATOM   7962  O   GLU A 486      29.291  -3.432 -51.220  1.00  3.390          O  
ATOM   7963  CB  GLU A 486      26.696  -3.632 -49.827  1.00  4.570          C  
ATOM   7964  CG  GLU A 486      26.267  -4.982 -50.399  1.00  4.570          C  
ATOM   7965  CD  GLU A 486      24.961  -4.951 -51.081  1.00  4.570          C  
ATOM   7966  OE1 GLU A 486      24.430  -3.897 -51.242  1.00  4.570          O  
ATOM   7967  OE2 GLU A 486      24.478  -5.994 -51.446  1.00  4.570          O  
ATOM   7968  H   GLU A 486      28.894  -1.666 -49.094  1.00  3.700          H  
ATOM   7969  HA  GLU A 486      28.043  -4.449 -48.374  1.00  4.010          H  
ATOM   7970 1HB  GLU A 486      25.942  -3.300 -49.111  1.00  5.490          H  
ATOM   7971 2HB  GLU A 486      26.704  -2.933 -50.647  1.00  5.490          H  
ATOM   7972 1HG  GLU A 486      27.016  -5.325 -51.119  1.00  5.490          H  
ATOM   7973 2HG  GLU A 486      26.230  -5.708 -49.588  1.00  5.490          H  
ATOM   7974  N   ILE A 487      29.745  -5.217 -49.927  1.00  3.430          N  
ATOM   7975  CA  ILE A 487      30.842  -5.710 -50.746  1.00  3.710          C  
ATOM   7976  C   ILE A 487      30.333  -6.148 -52.111  1.00  3.730          C  
ATOM   7977  O   ILE A 487      29.318  -6.843 -52.168  1.00  4.120          O  
ATOM   7978  CB  ILE A 487      31.550  -6.832 -49.971  1.00  5.080          C  
ATOM   7979  CG1 ILE A 487      32.056  -6.287 -48.579  1.00  5.080          C  
ATOM   7980  CG2 ILE A 487      32.665  -7.390 -50.742  1.00  5.080          C  
ATOM   7981  CD1 ILE A 487      33.008  -5.106 -48.622  1.00  5.080          C  
ATOM   7982  H   ILE A 487      29.484  -5.727 -49.094  1.00  4.120          H  
ATOM   7983  HA  ILE A 487      31.539  -4.923 -50.921  1.00  4.450          H  
ATOM   7984  HB  ILE A 487      30.839  -7.626 -49.760  1.00  6.100          H  
ATOM   7985 1HG1 ILE A 487      31.196  -6.000 -47.988  1.00  6.100          H  
ATOM   7986 2HG1 ILE A 487      32.567  -7.103 -48.059  1.00  6.100          H  
ATOM   7987 1HG2 ILE A 487      33.111  -8.154 -50.135  1.00  6.100          H  
ATOM   7988 2HG2 ILE A 487      32.289  -7.811 -51.675  1.00  6.100          H  
ATOM   7989 3HG2 ILE A 487      33.400  -6.627 -50.968  1.00  6.100          H  
ATOM   7990 1HD1 ILE A 487      33.265  -4.836 -47.614  1.00  6.100          H  
ATOM   7991 2HD1 ILE A 487      33.909  -5.352 -49.164  1.00  6.100          H  
ATOM   7992 3HD1 ILE A 487      32.533  -4.267 -49.079  1.00  6.100          H  
ATOM   7993  N   PHE A 488      30.986  -5.704 -53.214  1.00  3.480          N  
ATOM   7994  CA  PHE A 488      30.440  -6.067 -54.523  1.00  3.500          C  
ATOM   7995  C   PHE A 488      31.456  -6.033 -55.687  1.00  3.460          C  
ATOM   7996  O   PHE A 488      32.627  -5.709 -55.508  1.00  3.540          O  
ATOM   7997  CB  PHE A 488      29.254  -5.137 -54.811  1.00  4.890          C  
ATOM   7998  CG  PHE A 488      28.319  -5.621 -55.846  1.00  4.890          C  
ATOM   7999  CD1 PHE A 488      27.463  -6.663 -55.542  1.00  4.890          C  
ATOM   8000  CD2 PHE A 488      28.260  -5.049 -57.100  1.00  4.890          C  
ATOM   8001  CE1 PHE A 488      26.578  -7.122 -56.465  1.00  4.890          C  
ATOM   8002  CE2 PHE A 488      27.383  -5.511 -58.007  1.00  4.890          C  
ATOM   8003  CZ  PHE A 488      26.536  -6.543 -57.692  1.00  4.890          C  
ATOM   8004  H   PHE A 488      31.828  -5.116 -53.155  1.00  4.180          H  
ATOM   8005  HA  PHE A 488      30.059  -7.080 -54.450  1.00  4.200          H  
ATOM   8006 1HB  PHE A 488      28.684  -4.972 -53.893  1.00  5.870          H  
ATOM   8007 2HB  PHE A 488      29.638  -4.166 -55.130  1.00  5.870          H  
ATOM   8008  HD1 PHE A 488      27.506  -7.115 -54.541  1.00  5.870          H  
ATOM   8009  HD2 PHE A 488      28.933  -4.217 -57.361  1.00  5.870          H  
ATOM   8010  HE1 PHE A 488      25.899  -7.940 -56.220  1.00  5.870          H  
ATOM   8011  HE2 PHE A 488      27.344  -5.049 -58.986  1.00  5.870          H  
ATOM   8012  HZ  PHE A 488      25.826  -6.887 -58.418  1.00  5.870          H  
ATOM   8013  N   VAL A 489      30.974  -6.383 -56.882  1.00  3.690          N  
ATOM   8014  CA  VAL A 489      31.722  -6.382 -58.135  1.00  3.990          C  
ATOM   8015  C   VAL A 489      32.031  -5.004 -58.670  1.00  4.000          C  
ATOM   8016  O   VAL A 489      31.141  -4.169 -58.803  1.00  4.360          O  
ATOM   8017  CB  VAL A 489      30.900  -7.082 -59.248  1.00  5.470          C  
ATOM   8018  CG1 VAL A 489      31.585  -6.985 -60.628  1.00  5.470          C  
ATOM   8019  CG2 VAL A 489      30.724  -8.473 -58.898  1.00  5.470          C  
ATOM   8020  H   VAL A 489      30.000  -6.647 -56.918  1.00  4.430          H  
ATOM   8021  HA  VAL A 489      32.661  -6.917 -57.970  1.00  4.790          H  
ATOM   8022  HB  VAL A 489      29.930  -6.601 -59.327  1.00  6.560          H  
ATOM   8023 1HG1 VAL A 489      30.967  -7.496 -61.372  1.00  6.560          H  
ATOM   8024 2HG1 VAL A 489      31.702  -5.948 -60.936  1.00  6.560          H  
ATOM   8025 3HG1 VAL A 489      32.560  -7.457 -60.584  1.00  6.560          H  
ATOM   8026 1HG2 VAL A 489      30.136  -8.962 -59.662  1.00  6.560          H  
ATOM   8027 2HG2 VAL A 489      31.699  -8.947 -58.826  1.00  6.560          H  
ATOM   8028 3HG2 VAL A 489      30.220  -8.520 -57.956  1.00  6.560          H  
ATOM   8029  N   CYS A 490      33.293  -4.799 -59.017  1.00  3.980          N  
ATOM   8030  CA  CYS A 490      33.771  -3.579 -59.638  1.00  4.230          C  
ATOM   8031  C   CYS A 490      35.144  -3.874 -60.211  1.00  4.050          C  
ATOM   8032  O   CYS A 490      35.985  -4.471 -59.535  1.00  4.210          O  
ATOM   8033  CB  CYS A 490      33.824  -2.417 -58.657  1.00  5.820          C  
ATOM   8034  SG  CYS A 490      34.267  -0.821 -59.411  1.00  5.820          S  
ATOM   8035  H   CYS A 490      33.956  -5.540 -58.844  1.00  4.780          H  
ATOM   8036  HA  CYS A 490      33.116  -3.309 -60.458  1.00  5.080          H  
ATOM   8037 1HB  CYS A 490      32.858  -2.296 -58.166  1.00  6.990          H  
ATOM   8038 2HB  CYS A 490      34.552  -2.633 -57.879  1.00  6.990          H  
ATOM   8039  HG  CYS A 490      34.483  -0.240 -58.207  1.00  6.990          H  
ATOM   8040  N   ARG A 491      35.366  -3.482 -61.457  1.00  4.180          N  
ATOM   8041  CA  ARG A 491      36.661  -3.675 -62.091  1.00  4.390          C  
ATOM   8042  C   ARG A 491      37.540  -2.483 -61.797  1.00  4.500          C  
ATOM   8043  O   ARG A 491      37.146  -1.336 -62.022  1.00  4.520          O  
ATOM   8044  CB  ARG A 491      36.525  -3.872 -63.597  1.00  6.060          C  
ATOM   8045  CG  ARG A 491      37.851  -4.101 -64.335  1.00  6.060          C  
ATOM   8046  CD  ARG A 491      37.650  -4.514 -65.752  1.00  6.060          C  
ATOM   8047  NE  ARG A 491      38.934  -4.752 -66.428  1.00  6.060          N  
ATOM   8048  CZ  ARG A 491      39.618  -3.860 -67.193  1.00  6.060          C  
ATOM   8049  NH1 ARG A 491      39.140  -2.654 -67.428  1.00  6.060          N  
ATOM   8050  NH2 ARG A 491      40.783  -4.214 -67.714  1.00  6.060          N  
ATOM   8051  H   ARG A 491      34.623  -3.024 -61.965  1.00  5.020          H  
ATOM   8052  HA  ARG A 491      37.131  -4.564 -61.670  1.00  5.270          H  
ATOM   8053 1HB  ARG A 491      35.881  -4.729 -63.796  1.00  7.270          H  
ATOM   8054 2HB  ARG A 491      36.052  -2.995 -64.038  1.00  7.270          H  
ATOM   8055 1HG  ARG A 491      38.435  -3.177 -64.333  1.00  7.270          H  
ATOM   8056 2HG  ARG A 491      38.418  -4.883 -63.830  1.00  7.270          H  
ATOM   8057 1HD  ARG A 491      37.081  -5.445 -65.774  1.00  7.270          H  
ATOM   8058 2HD  ARG A 491      37.100  -3.748 -66.288  1.00  7.270          H  
ATOM   8059  HE  ARG A 491      39.360  -5.662 -66.292  1.00  7.270          H  
ATOM   8060 1HH1 ARG A 491      38.247  -2.376 -67.055  1.00  7.270          H  
ATOM   8061 2HH1 ARG A 491      39.661  -1.997 -68.002  1.00  7.270          H  
ATOM   8062 1HH2 ARG A 491      41.156  -5.138 -67.541  1.00  7.270          H  
ATOM   8063 2HH2 ARG A 491      41.301  -3.563 -68.287  1.00  7.270          H  
ATOM   8064  N   MET A 492      38.752  -2.734 -61.316  1.00  4.990          N  
ATOM   8065  CA  MET A 492      39.649  -1.643 -60.953  1.00  5.480          C  
ATOM   8066  C   MET A 492      40.334  -1.040 -62.171  1.00  5.460          C  
ATOM   8067  O   MET A 492      41.538  -1.203 -62.374  1.00  5.840          O  
ATOM   8068  CB  MET A 492      40.683  -2.132 -59.944  1.00  7.480          C  
ATOM   8069  CG  MET A 492      40.098  -2.614 -58.596  1.00  7.480          C  
ATOM   8070  SD  MET A 492      39.212  -1.331 -57.667  1.00  7.480          S  
ATOM   8071  CE  MET A 492      37.498  -1.744 -58.017  1.00  7.480          C  
ATOM   8072  H   MET A 492      39.036  -3.692 -61.171  1.00  5.990          H  
ATOM   8073  HA  MET A 492      39.060  -0.849 -60.497  1.00  6.580          H  
ATOM   8074 1HB  MET A 492      41.250  -2.955 -60.376  1.00  8.970          H  
ATOM   8075 2HB  MET A 492      41.389  -1.328 -59.732  1.00  8.970          H  
ATOM   8076 1HG  MET A 492      39.406  -3.436 -58.779  1.00  8.970          H  
ATOM   8077 2HG  MET A 492      40.909  -2.990 -57.970  1.00  8.970          H  
ATOM   8078 1HE  MET A 492      36.859  -1.047 -57.518  1.00  8.970          H  
ATOM   8079 2HE  MET A 492      37.306  -1.690 -59.075  1.00  8.970          H  
ATOM   8080 3HE  MET A 492      37.279  -2.753 -57.669  1.00  8.970          H  
ATOM   8081  N   ASP A 493      39.530  -0.353 -62.971  1.00  5.300          N  
ATOM   8082  CA  ASP A 493      39.932   0.320 -64.200  1.00  5.490          C  
ATOM   8083  C   ASP A 493      40.363   1.730 -63.863  1.00  5.480          C  
ATOM   8084  O   ASP A 493      39.532   2.558 -63.483  1.00  5.870          O  
ATOM   8085  CB  ASP A 493      38.802   0.343 -65.233  1.00  7.610          C  
ATOM   8086  CG  ASP A 493      39.223   0.970 -66.612  1.00  7.610          C  
ATOM   8087  OD1 ASP A 493      40.175   1.766 -66.658  1.00  7.610          O  
ATOM   8088  OD2 ASP A 493      38.602   0.625 -67.598  1.00  7.610          O  
ATOM   8089  H   ASP A 493      38.551  -0.329 -62.678  1.00  6.360          H  
ATOM   8090  HA  ASP A 493      40.785  -0.210 -64.629  1.00  6.590          H  
ATOM   8091 1HB  ASP A 493      38.444  -0.670 -65.393  1.00  9.130          H  
ATOM   8092 2HB  ASP A 493      37.961   0.920 -64.829  1.00  9.130          H  
ATOM   8093  N   HIS A 494      41.653   2.017 -63.984  1.00  5.490          N  
ATOM   8094  CA  HIS A 494      42.218   3.298 -63.584  1.00  5.930          C  
ATOM   8095  C   HIS A 494      41.662   4.497 -64.354  1.00  5.690          C  
ATOM   8096  O   HIS A 494      41.895   5.645 -63.960  1.00  5.520          O  
ATOM   8097  CB  HIS A 494      43.734   3.233 -63.740  1.00  8.130          C  
ATOM   8098  CG  HIS A 494      44.148   2.979 -65.145  1.00  8.130          C  
ATOM   8099  ND1 HIS A 494      44.044   1.729 -65.731  1.00  8.130          N  
ATOM   8100  CD2 HIS A 494      44.665   3.798 -66.091  1.00  8.130          C  
ATOM   8101  CE1 HIS A 494      44.476   1.797 -66.981  1.00  8.130          C  
ATOM   8102  NE2 HIS A 494      44.863   3.039 -67.223  1.00  8.130          N  
ATOM   8103  H   HIS A 494      42.289   1.314 -64.359  1.00  6.590          H  
ATOM   8104  HA  HIS A 494      41.999   3.461 -62.530  1.00  7.120          H  
ATOM   8105 1HB  HIS A 494      44.178   4.172 -63.412  1.00  9.750          H  
ATOM   8106 2HB  HIS A 494      44.133   2.437 -63.112  1.00  9.750          H  
ATOM   8107  HD2 HIS A 494      44.882   4.860 -65.976  1.00  9.750          H  
ATOM   8108  HE1 HIS A 494      44.509   0.969 -67.689  1.00  9.750          H  
ATOM   8109  HE2 HIS A 494      45.239   3.382 -68.098  1.00  9.750          H  
ATOM   8110  N   THR A 495      40.930   4.245 -65.439  1.00  6.080          N  
ATOM   8111  CA  THR A 495      40.303   5.295 -66.220  1.00  6.300          C  
ATOM   8112  C   THR A 495      39.266   6.027 -65.369  1.00  6.150          C  
ATOM   8113  O   THR A 495      39.140   7.251 -65.421  1.00  6.740          O  
ATOM   8114  CB  THR A 495      39.562   4.714 -67.449  1.00  8.730          C  
ATOM   8115  OG1 THR A 495      40.473   3.991 -68.279  1.00  8.730          O  
ATOM   8116  CG2 THR A 495      38.925   5.839 -68.266  1.00  8.730          C  
ATOM   8117  H   THR A 495      40.776   3.265 -65.728  1.00  7.300          H  
ATOM   8118  HA  THR A 495      41.071   6.006 -66.540  1.00  7.560          H  
ATOM   8119  HB  THR A 495      38.780   4.029 -67.108  1.00 10.480          H  
ATOM   8120  HG1 THR A 495      40.602   3.098 -67.860  1.00 10.480          H  
ATOM   8121 1HG2 THR A 495      38.410   5.408 -69.121  1.00 10.480          H  
ATOM   8122 2HG2 THR A 495      38.210   6.395 -67.664  1.00 10.480          H  
ATOM   8123 3HG2 THR A 495      39.703   6.515 -68.613  1.00 10.480          H  
ATOM   8124  N   GLN A 496      38.428   5.223 -64.695  1.00  5.660          N  
ATOM   8125  CA  GLN A 496      37.331   5.651 -63.830  1.00  5.620          C  
ATOM   8126  C   GLN A 496      36.648   4.403 -63.304  1.00  4.940          C  
ATOM   8127  O   GLN A 496      36.401   3.482 -64.087  1.00  4.670          O  
ATOM   8128  CB  GLN A 496      36.309   6.527 -64.571  1.00  7.880          C  
ATOM   8129  CG  GLN A 496      35.571   5.837 -65.713  1.00  7.880          C  
ATOM   8130  CD  GLN A 496      34.685   6.800 -66.451  1.00  7.880          C  
ATOM   8131  OE1 GLN A 496      34.834   8.015 -66.292  1.00  7.880          O  
ATOM   8132  NE2 GLN A 496      33.764   6.283 -67.259  1.00  7.880          N  
ATOM   8133  H   GLN A 496      38.664   4.227 -64.680  1.00  6.790          H  
ATOM   8134  HA  GLN A 496      37.738   6.205 -62.984  1.00  6.740          H  
ATOM   8135 1HB  GLN A 496      35.549   6.852 -63.860  1.00  9.460          H  
ATOM   8136 2HB  GLN A 496      36.782   7.421 -64.957  1.00  9.460          H  
ATOM   8137 1HG  GLN A 496      36.291   5.408 -66.405  1.00  9.460          H  
ATOM   8138 2HG  GLN A 496      34.928   5.056 -65.305  1.00  9.460          H  
ATOM   8139 1HE2 GLN A 496      33.151   6.886 -67.773  1.00  9.460          H  
ATOM   8140 2HE2 GLN A 496      33.681   5.290 -67.353  1.00  9.460          H  
ATOM   8141  N   SER A 497      36.254   4.361 -62.043  1.00  5.020          N  
ATOM   8142  CA  SER A 497      35.507   3.192 -61.607  1.00  4.710          C  
ATOM   8143  C   SER A 497      34.164   3.189 -62.355  1.00  4.050          C  
ATOM   8144  O   SER A 497      33.550   4.253 -62.464  1.00  4.170          O  
ATOM   8145  CB  SER A 497      35.245   3.254 -60.111  1.00  6.720          C  
ATOM   8146  OG  SER A 497      36.439   3.240 -59.377  1.00  6.720          O  
ATOM   8147  H   SER A 497      36.470   5.106 -61.397  1.00  6.020          H  
ATOM   8148  HA  SER A 497      36.102   2.308 -61.820  1.00  5.650          H  
ATOM   8149 1HB  SER A 497      34.680   4.158 -59.876  1.00  8.060          H  
ATOM   8150 2HB  SER A 497      34.629   2.403 -59.821  1.00  8.060          H  
ATOM   8151  HG  SER A 497      36.179   3.299 -58.457  1.00  8.060          H  
ATOM   8152  N   PRO A 498      33.679   2.061 -62.919  1.00  3.890          N  
ATOM   8153  CA  PRO A 498      32.353   1.896 -63.513  1.00  3.570          C  
ATOM   8154  C   PRO A 498      31.192   2.088 -62.533  1.00  3.100          C  
ATOM   8155  O   PRO A 498      30.044   2.341 -62.919  1.00  3.100          O  
ATOM   8156  CB  PRO A 498      32.384   0.450 -64.021  1.00  5.350          C  
ATOM   8157  CG  PRO A 498      33.848   0.112 -64.187  1.00  5.350          C  
ATOM   8158  CD  PRO A 498      34.562   0.880 -63.099  1.00  5.350          C  
ATOM   8159  HA  PRO A 498      32.260   2.608 -64.361  1.00  4.280          H  
ATOM   8160 1HB  PRO A 498      31.900  -0.202 -63.286  1.00  6.430          H  
ATOM   8161 2HB  PRO A 498      31.804   0.357 -64.953  1.00  6.430          H  
ATOM   8162 1HG  PRO A 498      33.999  -0.972 -64.102  1.00  6.430          H  
ATOM   8163 2HG  PRO A 498      34.195   0.400 -65.196  1.00  6.430          H  
ATOM   8164 1HD  PRO A 498      34.656   0.288 -62.181  1.00  6.430          H  
ATOM   8165 2HD  PRO A 498      35.541   1.168 -63.515  1.00  6.430          H  
ATOM   8166  N   LEU A 499      31.501   1.911 -61.243  1.00  3.120          N  
ATOM   8167  CA  LEU A 499      30.504   1.956 -60.186  1.00  3.000          C  
ATOM   8168  C   LEU A 499      30.244   3.338 -59.613  1.00  3.000          C  
ATOM   8169  O   LEU A 499      31.133   3.990 -59.062  1.00  3.080          O  
ATOM   8170  CB  LEU A 499      30.955   1.024 -59.042  1.00  4.250          C  
ATOM   8171  CG  LEU A 499      30.047   0.922 -57.797  1.00  4.250          C  
ATOM   8172  CD1 LEU A 499      28.713   0.327 -58.191  1.00  4.250          C  
ATOM   8173  CD2 LEU A 499      30.743   0.035 -56.729  1.00  4.250          C  
ATOM   8174  H   LEU A 499      32.456   1.726 -60.990  1.00  3.740          H  
ATOM   8175  HA  LEU A 499      29.573   1.586 -60.605  1.00  3.600          H  
ATOM   8176 1HB  LEU A 499      31.081   0.034 -59.427  1.00  5.100          H  
ATOM   8177 2HB  LEU A 499      31.928   1.370 -58.694  1.00  5.100          H  
ATOM   8178  HG  LEU A 499      29.876   1.909 -57.378  1.00  5.100          H  
ATOM   8179 1HD1 LEU A 499      28.107   0.259 -57.331  1.00  5.100          H  
ATOM   8180 2HD1 LEU A 499      28.218   0.946 -58.917  1.00  5.100          H  
ATOM   8181 3HD1 LEU A 499      28.871  -0.663 -58.602  1.00  5.100          H  
ATOM   8182 1HD2 LEU A 499      30.105  -0.033 -55.844  1.00  5.100          H  
ATOM   8183 2HD2 LEU A 499      30.917  -0.965 -57.132  1.00  5.100          H  
ATOM   8184 3HD2 LEU A 499      31.701   0.487 -56.446  1.00  5.100          H  
ATOM   8185  N   LYS A 500      28.982   3.742 -59.656  1.00  3.520          N  
ATOM   8186  CA  LYS A 500      28.522   5.017 -59.137  1.00  4.050          C  
ATOM   8187  C   LYS A 500      28.081   4.832 -57.701  1.00  4.300          C  
ATOM   8188  O   LYS A 500      26.882   4.811 -57.384  1.00  4.790          O  
ATOM   8189  CB  LYS A 500      27.412   5.582 -60.013  1.00  5.460          C  
ATOM   8190  CG  LYS A 500      27.903   5.894 -61.395  1.00  5.460          C  
ATOM   8191  CD  LYS A 500      26.819   6.355 -62.331  1.00  5.460          C  
ATOM   8192  CE  LYS A 500      27.435   6.585 -63.693  1.00  5.460          C  
ATOM   8193  NZ  LYS A 500      26.429   6.846 -64.755  1.00  5.460          N  
ATOM   8194  H   LYS A 500      28.281   3.140 -60.076  1.00  4.220          H  
ATOM   8195  HA  LYS A 500      29.355   5.723 -59.132  1.00  4.860          H  
ATOM   8196 1HB  LYS A 500      26.586   4.884 -60.078  1.00  6.550          H  
ATOM   8197 2HB  LYS A 500      27.034   6.502 -59.566  1.00  6.550          H  
ATOM   8198 1HG  LYS A 500      28.669   6.665 -61.325  1.00  6.550          H  
ATOM   8199 2HG  LYS A 500      28.362   4.996 -61.814  1.00  6.550          H  
ATOM   8200 1HD  LYS A 500      26.046   5.584 -62.410  1.00  6.550          H  
ATOM   8201 2HD  LYS A 500      26.367   7.277 -61.964  1.00  6.550          H  
ATOM   8202 1HE  LYS A 500      28.124   7.426 -63.643  1.00  6.550          H  
ATOM   8203 2HE  LYS A 500      27.994   5.690 -63.961  1.00  6.550          H  
ATOM   8204 1HZ  LYS A 500      26.931   6.909 -65.648  1.00  6.550          H  
ATOM   8205 2HZ  LYS A 500      25.817   6.025 -64.843  1.00  6.550          H  
ATOM   8206 3HZ  LYS A 500      25.887   7.666 -64.586  1.00  6.550          H  
ATOM   8207  N   ASN A 501      29.087   4.540 -56.890  1.00  4.360          N  
ATOM   8208  CA  ASN A 501      29.082   4.405 -55.443  1.00  5.100          C  
ATOM   8209  C   ASN A 501      30.556   4.144 -55.091  1.00  5.240          C  
ATOM   8210  O   ASN A 501      30.974   2.993 -55.154  1.00  5.700          O  
ATOM   8211  CB  ASN A 501      28.150   3.318 -54.958  1.00  6.840          C  
ATOM   8212  CG  ASN A 501      27.971   3.330 -53.462  1.00  6.840          C  
ATOM   8213  OD1 ASN A 501      28.835   3.783 -52.687  1.00  6.840          O  
ATOM   8214  ND2 ASN A 501      26.845   2.846 -53.037  1.00  6.840          N  
ATOM   8215  H   ASN A 501      30.000   4.516 -57.370  1.00  5.230          H  
ATOM   8216  HA  ASN A 501      28.770   5.340 -54.990  1.00  6.120          H  
ATOM   8217 1HB  ASN A 501      27.183   3.433 -55.411  1.00  8.210          H  
ATOM   8218 2HB  ASN A 501      28.534   2.345 -55.255  1.00  8.210          H  
ATOM   8219 1HD2 ASN A 501      26.650   2.800 -52.052  1.00  8.210          H  
ATOM   8220 2HD2 ASN A 501      26.184   2.492 -53.690  1.00  8.210          H  
ATOM   8221  N   HIS A 502      31.375   5.166 -54.790  1.00  5.200          N  
ATOM   8222  CA  HIS A 502      31.060   6.580 -54.616  1.00  5.120          C  
ATOM   8223  C   HIS A 502      30.504   7.291 -55.830  1.00  4.340          C  
ATOM   8224  O   HIS A 502      30.474   6.737 -56.922  1.00  4.520          O  
ATOM   8225  CB  HIS A 502      32.335   7.239 -54.137  1.00  7.200          C  
ATOM   8226  CG  HIS A 502      33.445   7.044 -55.059  1.00  7.200          C  
ATOM   8227  ND1 HIS A 502      34.076   5.819 -55.182  1.00  7.200          N  
ATOM   8228  CD2 HIS A 502      34.091   7.888 -55.885  1.00  7.200          C  
ATOM   8229  CE1 HIS A 502      35.059   5.923 -56.054  1.00  7.200          C  
ATOM   8230  NE2 HIS A 502      35.093   7.170 -56.496  1.00  7.200          N  
ATOM   8231  H   HIS A 502      32.365   4.940 -54.668  1.00  6.240          H  
ATOM   8232  HA  HIS A 502      30.322   6.675 -53.821  1.00  6.140          H  
ATOM   8233 1HB  HIS A 502      32.203   8.294 -54.079  1.00  8.640          H  
ATOM   8234 2HB  HIS A 502      32.594   6.867 -53.151  1.00  8.640          H  
ATOM   8235  HD2 HIS A 502      33.866   8.944 -56.030  1.00  8.640          H  
ATOM   8236  HE1 HIS A 502      35.731   5.121 -56.353  1.00  8.640          H  
ATOM   8237  HE2 HIS A 502      35.749   7.541 -57.170  1.00  8.640          H  
ATOM   8238  N   ASN A 503      30.132   8.557 -55.643  1.00  3.970          N  
ATOM   8239  CA  ASN A 503      29.399   9.335 -56.634  1.00  3.720          C  
ATOM   8240  C   ASN A 503      28.060   8.633 -56.853  1.00  3.270          C  
ATOM   8241  O   ASN A 503      27.593   8.462 -57.977  1.00  3.610          O  
ATOM   8242  CB  ASN A 503      30.171   9.491 -57.930  1.00  5.310          C  
ATOM   8243  CG  ASN A 503      31.485  10.175 -57.725  1.00  5.310          C  
ATOM   8244  OD1 ASN A 503      31.605  11.143 -56.957  1.00  5.310          O  
ATOM   8245  ND2 ASN A 503      32.487   9.699 -58.416  1.00  5.310          N  
ATOM   8246  H   ASN A 503      30.289   8.982 -54.740  1.00  4.760          H  
ATOM   8247  HA  ASN A 503      29.187  10.328 -56.229  1.00  4.460          H  
ATOM   8248 1HB  ASN A 503      30.327   8.539 -58.427  1.00  6.370          H  
ATOM   8249 2HB  ASN A 503      29.578  10.099 -58.611  1.00  6.370          H  
ATOM   8250 1HD2 ASN A 503      33.394  10.113 -58.337  1.00  6.370          H  
ATOM   8251 2HD2 ASN A 503      32.344   8.918 -59.027  1.00  6.370          H  
ATOM   8252  N   SER A 504      27.465   8.237 -55.721  1.00  3.150          N  
ATOM   8253  CA  SER A 504      26.196   7.536 -55.613  1.00  3.100          C  
ATOM   8254  C   SER A 504      25.016   8.406 -55.975  1.00  2.660          C  
ATOM   8255  O   SER A 504      25.126   9.629 -56.126  1.00  2.700          O  
ATOM   8256  CB  SER A 504      26.017   6.991 -54.206  1.00  4.360          C  
ATOM   8257  OG  SER A 504      25.833   8.024 -53.285  1.00  4.360          O  
ATOM   8258  H   SER A 504      27.935   8.448 -54.857  1.00  3.780          H  
ATOM   8259  HA  SER A 504      26.199   6.707 -56.302  1.00  3.720          H  
ATOM   8260 1HB  SER A 504      25.158   6.317 -54.180  1.00  5.230          H  
ATOM   8261 2HB  SER A 504      26.890   6.408 -53.928  1.00  5.230          H  
ATOM   8262  HG  SER A 504      25.672   7.591 -52.441  1.00  5.230          H  
ATOM   8263  N   LEU A 505      23.864   7.761 -56.140  1.00  2.390          N  
ATOM   8264  CA  LEU A 505      22.667   8.466 -56.534  1.00  2.140          C  
ATOM   8265  C   LEU A 505      21.690   8.636 -55.376  1.00  2.040          C  
ATOM   8266  O   LEU A 505      21.655   7.842 -54.429  1.00  2.170          O  
ATOM   8267  CB  LEU A 505      21.962   7.701 -57.654  1.00  3.100          C  
ATOM   8268  CG  LEU A 505      22.553   7.655 -59.125  1.00  3.100          C  
ATOM   8269  CD1 LEU A 505      22.731   9.064 -59.670  1.00  3.100          C  
ATOM   8270  CD2 LEU A 505      23.882   6.850 -59.165  1.00  3.100          C  
ATOM   8271  H   LEU A 505      23.811   6.747 -55.991  1.00  2.870          H  
ATOM   8272  HA  LEU A 505      22.944   9.458 -56.876  1.00  2.570          H  
ATOM   8273 1HB  LEU A 505      21.890   6.676 -57.344  1.00  3.720          H  
ATOM   8274 2HB  LEU A 505      20.974   8.117 -57.719  1.00  3.720          H  
ATOM   8275  HG  LEU A 505      21.831   7.145 -59.760  1.00  3.720          H  
ATOM   8276 1HD1 LEU A 505      23.096   9.009 -60.694  1.00  3.720          H  
ATOM   8277 2HD1 LEU A 505      21.771   9.585 -59.654  1.00  3.720          H  
ATOM   8278 3HD1 LEU A 505      23.454   9.611 -59.066  1.00  3.720          H  
ATOM   8279 1HD2 LEU A 505      24.238   6.793 -60.191  1.00  3.720          H  
ATOM   8280 2HD2 LEU A 505      24.644   7.328 -58.570  1.00  3.720          H  
ATOM   8281 3HD2 LEU A 505      23.712   5.843 -58.785  1.00  3.720          H  
ATOM   8282  N   HIS A 506      20.864   9.673 -55.473  1.00  2.000          N  
ATOM   8283  CA  HIS A 506      19.833   9.938 -54.473  1.00  2.010          C  
ATOM   8284  C   HIS A 506      18.502  10.053 -55.204  1.00  2.010          C  
ATOM   8285  O   HIS A 506      18.305  10.954 -56.028  1.00  2.190          O  
ATOM   8286  CB  HIS A 506      20.192  11.232 -53.715  1.00  2.810          C  
ATOM   8287  CG  HIS A 506      19.345  11.636 -52.492  1.00  2.810          C  
ATOM   8288  ND1 HIS A 506      19.530  12.863 -51.864  1.00  2.810          N  
ATOM   8289  CD2 HIS A 506      18.374  11.000 -51.769  1.00  2.810          C  
ATOM   8290  CE1 HIS A 506      18.721  12.958 -50.824  1.00  2.810          C  
ATOM   8291  NE2 HIS A 506      18.021  11.862 -50.736  1.00  2.810          N  
ATOM   8292  H   HIS A 506      20.949  10.298 -56.263  1.00  2.400          H  
ATOM   8293  HA  HIS A 506      19.762   9.115 -53.760  1.00  2.410          H  
ATOM   8294 1HB  HIS A 506      21.226  11.153 -53.378  1.00  3.370          H  
ATOM   8295 2HB  HIS A 506      20.157  12.064 -54.418  1.00  3.370          H  
ATOM   8296  HD2 HIS A 506      17.963  10.001 -51.948  1.00  3.370          H  
ATOM   8297  HE1 HIS A 506      18.648  13.803 -50.140  1.00  3.370          H  
ATOM   8298  HE2 HIS A 506      17.326  11.710 -49.975  1.00  3.370          H  
ATOM   8299  N   TYR A 507      17.622   9.093 -54.949  1.00  2.040          N  
ATOM   8300  CA  TYR A 507      16.329   9.049 -55.610  1.00  2.110          C  
ATOM   8301  C   TYR A 507      15.187   9.375 -54.691  1.00  1.950          C  
ATOM   8302  O   TYR A 507      15.220   9.100 -53.489  1.00  1.910          O  
ATOM   8303  CB  TYR A 507      16.088   7.711 -56.293  1.00  2.930          C  
ATOM   8304  CG  TYR A 507      16.874   7.548 -57.558  1.00  2.930          C  
ATOM   8305  CD1 TYR A 507      18.128   7.012 -57.547  1.00  2.930          C  
ATOM   8306  CD2 TYR A 507      16.307   7.947 -58.752  1.00  2.930          C  
ATOM   8307  CE1 TYR A 507      18.816   6.858 -58.719  1.00  2.930          C  
ATOM   8308  CE2 TYR A 507      17.006   7.812 -59.923  1.00  2.930          C  
ATOM   8309  CZ  TYR A 507      18.259   7.269 -59.901  1.00  2.930          C  
ATOM   8310  OH  TYR A 507      18.967   7.140 -61.057  1.00  2.930          O  
ATOM   8311  H   TYR A 507      17.871   8.376 -54.260  1.00  2.450          H  
ATOM   8312  HA  TYR A 507      16.325   9.811 -56.387  1.00  2.530          H  
ATOM   8313 1HB  TYR A 507      16.361   6.903 -55.616  1.00  3.510          H  
ATOM   8314 2HB  TYR A 507      15.029   7.605 -56.526  1.00  3.510          H  
ATOM   8315  HD1 TYR A 507      18.570   6.715 -56.617  1.00  3.510          H  
ATOM   8316  HD2 TYR A 507      15.307   8.378 -58.765  1.00  3.510          H  
ATOM   8317  HE1 TYR A 507      19.803   6.421 -58.711  1.00  3.510          H  
ATOM   8318  HE2 TYR A 507      16.566   8.134 -60.866  1.00  3.510          H  
ATOM   8319  HH  TYR A 507      19.834   6.785 -60.858  1.00  3.510          H  
ATOM   8320  N   PHE A 508      14.150   9.942 -55.280  1.00  2.070          N  
ATOM   8321  CA  PHE A 508      12.959  10.311 -54.551  1.00  2.080          C  
ATOM   8322  C   PHE A 508      11.760   9.655 -55.206  1.00  2.070          C  
ATOM   8323  O   PHE A 508      11.519   9.857 -56.399  1.00  2.260          O  
ATOM   8324  CB  PHE A 508      12.811  11.829 -54.616  1.00  2.910          C  
ATOM   8325  CG  PHE A 508      14.001  12.556 -54.035  1.00  2.910          C  
ATOM   8326  CD1 PHE A 508      15.125  12.818 -54.816  1.00  2.910          C  
ATOM   8327  CD2 PHE A 508      14.005  12.973 -52.747  1.00  2.910          C  
ATOM   8328  CE1 PHE A 508      16.207  13.470 -54.294  1.00  2.910          C  
ATOM   8329  CE2 PHE A 508      15.083  13.637 -52.216  1.00  2.910          C  
ATOM   8330  CZ  PHE A 508      16.184  13.884 -52.997  1.00  2.910          C  
ATOM   8331  H   PHE A 508      14.191  10.141 -56.271  1.00  2.480          H  
ATOM   8332  HA  PHE A 508      13.036   9.975 -53.514  1.00  2.500          H  
ATOM   8333 1HB  PHE A 508      12.682  12.146 -55.649  1.00  3.490          H  
ATOM   8334 2HB  PHE A 508      11.918  12.129 -54.063  1.00  3.490          H  
ATOM   8335  HD1 PHE A 508      15.148  12.493 -55.854  1.00  3.490          H  
ATOM   8336  HD2 PHE A 508      13.149  12.773 -52.146  1.00  3.490          H  
ATOM   8337  HE1 PHE A 508      17.085  13.657 -54.915  1.00  3.490          H  
ATOM   8338  HE2 PHE A 508      15.067  13.966 -51.173  1.00  3.490          H  
ATOM   8339  HZ  PHE A 508      17.041  14.404 -52.583  1.00  3.490          H  
ATOM   8340  N   LYS A 509      11.014   8.869 -54.443  1.00  2.010          N  
ATOM   8341  CA  LYS A 509       9.857   8.195 -55.023  1.00  2.090          C  
ATOM   8342  C   LYS A 509       8.619   8.638 -54.294  1.00  2.180          C  
ATOM   8343  O   LYS A 509       8.508   8.479 -53.076  1.00  2.240          O  
ATOM   8344  CB  LYS A 509      10.013   6.667 -54.968  1.00  2.890          C  
ATOM   8345  CG  LYS A 509      11.251   6.115 -55.713  1.00  2.890          C  
ATOM   8346  CD  LYS A 509      11.146   6.242 -57.231  1.00  2.890          C  
ATOM   8347  CE  LYS A 509      12.361   5.633 -57.925  1.00  2.890          C  
ATOM   8348  NZ  LYS A 509      12.300   5.797 -59.408  1.00  2.890          N  
ATOM   8349  H   LYS A 509      11.261   8.756 -53.454  1.00  2.410          H  
ATOM   8350  HA  LYS A 509       9.742   8.501 -56.059  1.00  2.510          H  
ATOM   8351 1HB  LYS A 509      10.074   6.343 -53.926  1.00  3.470          H  
ATOM   8352 2HB  LYS A 509       9.128   6.199 -55.402  1.00  3.470          H  
ATOM   8353 1HG  LYS A 509      12.116   6.687 -55.406  1.00  3.470          H  
ATOM   8354 2HG  LYS A 509      11.405   5.073 -55.439  1.00  3.470          H  
ATOM   8355 1HD  LYS A 509      10.243   5.739 -57.581  1.00  3.470          H  
ATOM   8356 2HD  LYS A 509      11.093   7.293 -57.510  1.00  3.470          H  
ATOM   8357 1HE  LYS A 509      13.262   6.118 -57.554  1.00  3.470          H  
ATOM   8358 2HE  LYS A 509      12.411   4.577 -57.694  1.00  3.470          H  
ATOM   8359 1HZ  LYS A 509      13.122   5.380 -59.827  1.00  3.470          H  
ATOM   8360 2HZ  LYS A 509      11.474   5.340 -59.762  1.00  3.470          H  
ATOM   8361 3HZ  LYS A 509      12.265   6.780 -59.641  1.00  3.470          H  
ATOM   8362  N   THR A 510       7.703   9.229 -55.051  1.00  2.290          N  
ATOM   8363  CA  THR A 510       6.496   9.801 -54.493  1.00  2.430          C  
ATOM   8364  C   THR A 510       5.346   8.835 -54.339  1.00  2.510          C  
ATOM   8365  O   THR A 510       5.297   7.789 -54.993  1.00  2.510          O  
ATOM   8366  CB  THR A 510       6.033  10.973 -55.372  1.00  3.350          C  
ATOM   8367  OG1 THR A 510       5.732  10.481 -56.688  1.00  3.350          O  
ATOM   8368  CG2 THR A 510       7.129  12.022 -55.464  1.00  3.350          C  
ATOM   8369  H   THR A 510       7.858   9.305 -56.049  1.00  2.750          H  
ATOM   8370  HA  THR A 510       6.743  10.182 -53.521  1.00  2.920          H  
ATOM   8371  HB  THR A 510       5.138  11.425 -54.942  1.00  4.020          H  
ATOM   8372  HG1 THR A 510       4.949   9.916 -56.651  1.00  4.020          H  
ATOM   8373 1HG2 THR A 510       6.790  12.842 -56.094  1.00  4.020          H  
ATOM   8374 2HG2 THR A 510       7.349  12.397 -54.478  1.00  4.020          H  
ATOM   8375 3HG2 THR A 510       8.028  11.584 -55.893  1.00  4.020          H  
ATOM   8376  N   GLY A 511       4.371   9.240 -53.530  1.00  2.690          N  
ATOM   8377  CA  GLY A 511       3.148   8.469 -53.357  1.00  2.920          C  
ATOM   8378  C   GLY A 511       2.685   8.324 -51.908  1.00  2.960          C  
ATOM   8379  O   GLY A 511       3.196   8.961 -50.977  1.00  2.870          O  
ATOM   8380  H   GLY A 511       4.543  10.101 -53.003  1.00  3.230          H  
ATOM   8381 1HA  GLY A 511       2.351   8.919 -53.948  1.00  3.500          H  
ATOM   8382 2HA  GLY A 511       3.302   7.475 -53.772  1.00  3.500          H  
ATOM   8383  N   ARG A 512       1.644   7.519 -51.755  1.00  3.220          N  
ATOM   8384  CA  ARG A 512       1.020   7.191 -50.484  1.00  3.410          C  
ATOM   8385  C   ARG A 512       0.232   5.929 -50.759  1.00  3.550          C  
ATOM   8386  O   ARG A 512      -0.352   5.795 -51.835  1.00  3.650          O  
ATOM   8387  CB  ARG A 512       0.088   8.273 -49.941  1.00  4.700          C  
ATOM   8388  CG  ARG A 512      -0.438   7.978 -48.494  1.00  4.700          C  
ATOM   8389  CD  ARG A 512      -1.347   9.021 -47.975  1.00  4.700          C  
ATOM   8390  NE  ARG A 512      -0.710  10.311 -47.849  1.00  4.700          N  
ATOM   8391  CZ  ARG A 512       0.001  10.759 -46.774  1.00  4.700          C  
ATOM   8392  NH1 ARG A 512       0.176  10.003 -45.701  1.00  4.700          N  
ATOM   8393  NH2 ARG A 512       0.517  11.968 -46.810  1.00  4.700          N  
ATOM   8394  H   ARG A 512       1.285   7.061 -52.585  1.00  3.860          H  
ATOM   8395  HA  ARG A 512       1.779   6.984 -49.737  1.00  4.090          H  
ATOM   8396 1HB  ARG A 512       0.607   9.226 -49.909  1.00  5.640          H  
ATOM   8397 2HB  ARG A 512      -0.776   8.391 -50.595  1.00  5.640          H  
ATOM   8398 1HG  ARG A 512      -1.003   7.061 -48.475  1.00  5.640          H  
ATOM   8399 2HG  ARG A 512       0.409   7.895 -47.816  1.00  5.640          H  
ATOM   8400 1HD  ARG A 512      -2.180   9.122 -48.663  1.00  5.640          H  
ATOM   8401 2HD  ARG A 512      -1.733   8.721 -47.006  1.00  5.640          H  
ATOM   8402  HE  ARG A 512      -0.835  10.946 -48.664  1.00  5.640          H  
ATOM   8403 1HH1 ARG A 512      -0.217   9.079 -45.660  1.00  5.640          H  
ATOM   8404 2HH1 ARG A 512       0.707  10.357 -44.917  1.00  5.640          H  
ATOM   8405 1HH2 ARG A 512       0.382  12.530 -47.658  1.00  5.640          H  
ATOM   8406 2HH2 ARG A 512       1.048  12.328 -46.033  1.00  5.640          H  
ATOM   8407  N   TRP A 513       0.171   5.027 -49.797  1.00  3.810          N  
ATOM   8408  CA  TRP A 513      -0.579   3.780 -49.934  1.00  4.040          C  
ATOM   8409  C   TRP A 513      -2.058   3.963 -50.326  1.00  4.200          C  
ATOM   8410  O   TRP A 513      -2.668   3.050 -50.884  1.00  4.310          O  
ATOM   8411  CB  TRP A 513      -0.496   3.013 -48.630  1.00  5.560          C  
ATOM   8412  CG  TRP A 513      -1.213   3.658 -47.514  1.00  5.560          C  
ATOM   8413  CD1 TRP A 513      -0.706   4.561 -46.630  1.00  5.560          C  
ATOM   8414  CD2 TRP A 513      -2.571   3.412 -47.100  1.00  5.560          C  
ATOM   8415  NE1 TRP A 513      -1.655   4.904 -45.718  1.00  5.560          N  
ATOM   8416  CE2 TRP A 513      -2.803   4.208 -45.988  1.00  5.560          C  
ATOM   8417  CE3 TRP A 513      -3.595   2.583 -47.578  1.00  5.560          C  
ATOM   8418  CZ2 TRP A 513      -4.018   4.210 -45.336  1.00  5.560          C  
ATOM   8419  CZ3 TRP A 513      -4.810   2.584 -46.928  1.00  5.560          C  
ATOM   8420  CH2 TRP A 513      -5.020   3.378 -45.835  1.00  5.560          C  
ATOM   8421  H   TRP A 513       0.677   5.194 -48.940  1.00  4.570          H  
ATOM   8422  HA  TRP A 513      -0.095   3.187 -50.711  1.00  4.850          H  
ATOM   8423 1HB  TRP A 513      -0.886   2.012 -48.770  1.00  6.680          H  
ATOM   8424 2HB  TRP A 513       0.540   2.923 -48.338  1.00  6.680          H  
ATOM   8425  HD1 TRP A 513       0.309   4.950 -46.643  1.00  6.680          H  
ATOM   8426  HE1 TRP A 513      -1.533   5.555 -44.956  1.00  6.680          H  
ATOM   8427  HE3 TRP A 513      -3.433   1.951 -48.452  1.00  6.680          H  
ATOM   8428  HZ2 TRP A 513      -4.203   4.833 -44.461  1.00  6.680          H  
ATOM   8429  HZ3 TRP A 513      -5.597   1.939 -47.310  1.00  6.680          H  
ATOM   8430  HH2 TRP A 513      -5.993   3.357 -45.343  1.00  6.680          H  
ATOM   8431  N   SER A 514      -2.634   5.127 -50.004  1.00  4.370          N  
ATOM   8432  CA  SER A 514      -4.028   5.456 -50.269  1.00  4.720          C  
ATOM   8433  C   SER A 514      -4.220   6.368 -51.493  1.00  4.650          C  
ATOM   8434  O   SER A 514      -5.328   6.841 -51.754  1.00  5.060          O  
ATOM   8435  CB  SER A 514      -4.645   6.085 -49.038  1.00  6.470          C  
ATOM   8436  OG  SER A 514      -4.007   7.278 -48.700  1.00  6.470          O  
ATOM   8437  H   SER A 514      -2.077   5.832 -49.550  1.00  5.240          H  
ATOM   8438  HA  SER A 514      -4.557   4.523 -50.463  1.00  5.660          H  
ATOM   8439 1HB  SER A 514      -5.700   6.276 -49.222  1.00  7.760          H  
ATOM   8440 2HB  SER A 514      -4.583   5.396 -48.209  1.00  7.760          H  
ATOM   8441  HG  SER A 514      -4.479   7.616 -47.932  1.00  7.760          H  
ATOM   8442  N   ASP A 515      -3.140   6.619 -52.241  1.00  4.350          N  
ATOM   8443  CA  ASP A 515      -3.129   7.449 -53.458  1.00  4.520          C  
ATOM   8444  C   ASP A 515      -3.725   8.857 -53.287  1.00  4.950          C  
ATOM   8445  O   ASP A 515      -4.522   9.311 -54.111  1.00  5.500          O  
ATOM   8446  CB  ASP A 515      -3.855   6.724 -54.606  1.00  6.260          C  
ATOM   8447  CG  ASP A 515      -3.478   7.269 -56.017  1.00  6.260          C  
ATOM   8448  OD1 ASP A 515      -2.388   7.796 -56.145  1.00  6.260          O  
ATOM   8449  OD2 ASP A 515      -4.251   7.110 -56.947  1.00  6.260          O  
ATOM   8450  H   ASP A 515      -2.255   6.181 -51.976  1.00  5.220          H  
ATOM   8451  HA  ASP A 515      -2.086   7.569 -53.754  1.00  5.420          H  
ATOM   8452 1HB  ASP A 515      -3.622   5.661 -54.564  1.00  7.510          H  
ATOM   8453 2HB  ASP A 515      -4.934   6.828 -54.469  1.00  7.510          H  
ATOM   8454  N   ILE A 516      -3.341   9.544 -52.219  1.00  5.020          N  
ATOM   8455  CA  ILE A 516      -3.804  10.897 -51.935  1.00  5.730          C  
ATOM   8456  C   ILE A 516      -2.765  11.592 -51.072  1.00  5.900          C  
ATOM   8457  O   ILE A 516      -2.097  10.930 -50.282  1.00  5.920          O  
ATOM   8458  CB  ILE A 516      -5.185  10.861 -51.234  1.00  7.740          C  
ATOM   8459  CG1 ILE A 516      -5.800  12.294 -51.139  1.00  7.740          C  
ATOM   8460  CG2 ILE A 516      -5.036  10.220 -49.859  1.00  7.740          C  
ATOM   8461  CD1 ILE A 516      -7.275  12.330 -50.782  1.00  7.740          C  
ATOM   8462  H   ILE A 516      -2.693   9.101 -51.587  1.00  6.020          H  
ATOM   8463  HA  ILE A 516      -3.901  11.441 -52.874  1.00  6.880          H  
ATOM   8464  HB  ILE A 516      -5.865  10.252 -51.831  1.00  9.290          H  
ATOM   8465 1HG1 ILE A 516      -5.275  12.855 -50.388  1.00  9.290          H  
ATOM   8466 2HG1 ILE A 516      -5.676  12.789 -52.101  1.00  9.290          H  
ATOM   8467 1HG2 ILE A 516      -6.000  10.144 -49.373  1.00  9.290          H  
ATOM   8468 2HG2 ILE A 516      -4.632   9.230 -49.999  1.00  9.290          H  
ATOM   8469 3HG2 ILE A 516      -4.368  10.801 -49.229  1.00  9.290          H  
ATOM   8470 1HD1 ILE A 516      -7.611  13.368 -50.746  1.00  9.290          H  
ATOM   8471 2HD1 ILE A 516      -7.844  11.790 -51.541  1.00  9.290          H  
ATOM   8472 3HD1 ILE A 516      -7.442  11.872 -49.813  1.00  9.290          H  
ATOM   8473  N   ASN A 517      -2.608  12.911 -51.215  1.00  6.410          N  
ATOM   8474  CA  ASN A 517      -1.666  13.642 -50.368  1.00  6.990          C  
ATOM   8475  C   ASN A 517      -0.293  12.985 -50.409  1.00  7.000          C  
ATOM   8476  O   ASN A 517       0.340  12.762 -49.376  1.00  7.550          O  
ATOM   8477  CB  ASN A 517      -2.181  13.721 -48.941  1.00  9.550          C  
ATOM   8478  CG  ASN A 517      -3.476  14.451 -48.840  1.00  9.550          C  
ATOM   8479  OD1 ASN A 517      -3.720  15.427 -49.562  1.00  9.550          O  
ATOM   8480  ND2 ASN A 517      -4.326  14.001 -47.952  1.00  9.550          N  
ATOM   8481  H   ASN A 517      -3.164  13.415 -51.894  1.00  7.690          H  
ATOM   8482  HA  ASN A 517      -1.554  14.655 -50.759  1.00  8.390          H  
ATOM   8483 1HB  ASN A 517      -2.314  12.723 -48.532  1.00 11.460          H  
ATOM   8484 2HB  ASN A 517      -1.445  14.229 -48.320  1.00 11.460          H  
ATOM   8485 1HD2 ASN A 517      -5.212  14.449 -47.835  1.00 11.460          H  
ATOM   8486 2HD2 ASN A 517      -4.088  13.209 -47.389  1.00 11.460          H  
ATOM   8487  N   ALA A 518       0.156  12.647 -51.609  1.00  6.630          N  
ATOM   8488  CA  ALA A 518       1.417  11.953 -51.783  1.00  6.710          C  
ATOM   8489  C   ALA A 518       2.587  12.701 -51.185  1.00  6.320          C  
ATOM   8490  O   ALA A 518       2.687  13.927 -51.286  1.00  6.340          O  
ATOM   8491  CB  ALA A 518       1.677  11.744 -53.261  1.00  9.360          C  
ATOM   8492  H   ALA A 518      -0.408  12.873 -52.414  1.00  7.960          H  
ATOM   8493  HA  ALA A 518       1.347  10.989 -51.283  1.00  8.050          H  
ATOM   8494 1HB  ALA A 518       2.603  11.225 -53.382  1.00 11.230          H  
ATOM   8495 2HB  ALA A 518       0.865  11.169 -53.699  1.00 11.230          H  
ATOM   8496 3HB  ALA A 518       1.748  12.712 -53.752  1.00 11.230          H  
ATOM   8497  N   GLY A 519       3.481  11.933 -50.572  1.00  6.240          N  
ATOM   8498  CA  GLY A 519       4.723  12.408 -49.995  1.00  6.030          C  
ATOM   8499  C   GLY A 519       5.775  11.648 -50.752  1.00  5.300          C  
ATOM   8500  O   GLY A 519       5.554  11.343 -51.927  1.00  5.330          O  
ATOM   8501  H   GLY A 519       3.312  10.924 -50.542  1.00  7.490          H  
ATOM   8502 1HA  GLY A 519       4.832  13.483 -50.138  1.00  7.240          H  
ATOM   8503 2HA  GLY A 519       4.767  12.180 -48.931  1.00  7.240          H  
ATOM   8504  N   TYR A 520       6.905  11.343 -50.114  1.00  4.950          N  
ATOM   8505  CA  TYR A 520       7.944  10.592 -50.801  1.00  4.430          C  
ATOM   8506  C   TYR A 520       8.888   9.889 -49.836  1.00  3.990          C  
ATOM   8507  O   TYR A 520       8.986  10.252 -48.660  1.00  4.410          O  
ATOM   8508  CB  TYR A 520       8.758  11.483 -51.746  1.00  6.410          C  
ATOM   8509  CG  TYR A 520       9.557  12.547 -51.093  1.00  6.410          C  
ATOM   8510  CD1 TYR A 520      10.818  12.250 -50.666  1.00  6.410          C  
ATOM   8511  CD2 TYR A 520       9.063  13.837 -50.943  1.00  6.410          C  
ATOM   8512  CE1 TYR A 520      11.572  13.202 -50.090  1.00  6.410          C  
ATOM   8513  CE2 TYR A 520       9.869  14.804 -50.355  1.00  6.410          C  
ATOM   8514  CZ  TYR A 520      11.139  14.449 -49.933  1.00  6.410          C  
ATOM   8515  OH  TYR A 520      12.011  15.340 -49.349  1.00  6.410          O  
ATOM   8516  H   TYR A 520       7.039  11.620 -49.152  1.00  5.940          H  
ATOM   8517  HA  TYR A 520       7.461   9.826 -51.389  1.00  5.320          H  
ATOM   8518 1HB  TYR A 520       9.439  10.864 -52.334  1.00  7.690          H  
ATOM   8519 2HB  TYR A 520       8.087  11.958 -52.434  1.00  7.690          H  
ATOM   8520  HD1 TYR A 520      11.223  11.250 -50.786  1.00  7.690          H  
ATOM   8521  HD2 TYR A 520       8.059  14.087 -51.289  1.00  7.690          H  
ATOM   8522  HE1 TYR A 520      12.541  12.983 -49.758  1.00  7.690          H  
ATOM   8523  HE2 TYR A 520       9.510  15.825 -50.231  1.00  7.690          H  
ATOM   8524  HH  TYR A 520      12.817  14.839 -49.038  1.00  7.690          H  
ATOM   8525  N   TRP A 521       9.614   8.905 -50.358  1.00  3.500          N  
ATOM   8526  CA  TRP A 521      10.700   8.237 -49.643  1.00  3.220          C  
ATOM   8527  C   TRP A 521      12.027   8.566 -50.324  1.00  3.040          C  
ATOM   8528  O   TRP A 521      12.084   8.692 -51.555  1.00  3.370          O  
ATOM   8529  CB  TRP A 521      10.520   6.711 -49.625  1.00  4.620          C  
ATOM   8530  CG  TRP A 521       9.397   6.158 -48.752  1.00  4.620          C  
ATOM   8531  CD1 TRP A 521       8.582   6.818 -47.879  1.00  4.620          C  
ATOM   8532  CD2 TRP A 521       9.014   4.760 -48.672  1.00  4.620          C  
ATOM   8533  NE1 TRP A 521       7.726   5.921 -47.262  1.00  4.620          N  
ATOM   8534  CE2 TRP A 521       7.987   4.660 -47.735  1.00  4.620          C  
ATOM   8535  CE3 TRP A 521       9.462   3.623 -49.302  1.00  4.620          C  
ATOM   8536  CZ2 TRP A 521       7.408   3.443 -47.413  1.00  4.620          C  
ATOM   8537  CZ3 TRP A 521       8.902   2.402 -48.993  1.00  4.620          C  
ATOM   8538  CH2 TRP A 521       7.903   2.306 -48.069  1.00  4.620          C  
ATOM   8539  H   TRP A 521       9.398   8.634 -51.321  1.00  4.200          H  
ATOM   8540  HA  TRP A 521      10.743   8.610 -48.617  1.00  3.860          H  
ATOM   8541 1HB  TRP A 521      10.335   6.367 -50.645  1.00  5.540          H  
ATOM   8542 2HB  TRP A 521      11.452   6.248 -49.302  1.00  5.540          H  
ATOM   8543  HD1 TRP A 521       8.603   7.892 -47.687  1.00  5.540          H  
ATOM   8544  HE1 TRP A 521       7.022   6.164 -46.574  1.00  5.540          H  
ATOM   8545  HE3 TRP A 521      10.251   3.708 -50.028  1.00  5.540          H  
ATOM   8546  HZ2 TRP A 521       6.605   3.353 -46.679  1.00  5.540          H  
ATOM   8547  HZ3 TRP A 521       9.269   1.516 -49.506  1.00  5.540          H  
ATOM   8548  HH2 TRP A 521       7.482   1.326 -47.852  1.00  5.540          H  
ATOM   8549  N   GLU A 522      13.109   8.695 -49.542  1.00  3.070          N  
ATOM   8550  CA  GLU A 522      14.433   8.945 -50.107  1.00  3.200          C  
ATOM   8551  C   GLU A 522      15.258   7.669 -50.125  1.00  2.940          C  
ATOM   8552  O   GLU A 522      15.384   6.970 -49.107  1.00  3.490          O  
ATOM   8553  CB  GLU A 522      15.162  10.019 -49.310  1.00  4.430          C  
ATOM   8554  CG  GLU A 522      14.439  11.327 -49.315  1.00  4.430          C  
ATOM   8555  CD  GLU A 522      15.152  12.445 -48.630  1.00  4.430          C  
ATOM   8556  OE1 GLU A 522      16.298  12.240 -48.301  1.00  4.430          O  
ATOM   8557  OE2 GLU A 522      14.553  13.506 -48.401  1.00  4.430          O  
ATOM   8558  H   GLU A 522      13.044   8.634 -48.522  1.00  3.680          H  
ATOM   8559  HA  GLU A 522      14.320   9.292 -51.135  1.00  3.840          H  
ATOM   8560 1HB  GLU A 522      15.294   9.696 -48.282  1.00  5.310          H  
ATOM   8561 2HB  GLU A 522      16.145  10.158 -49.730  1.00  5.310          H  
ATOM   8562 1HG  GLU A 522      14.249  11.583 -50.339  1.00  5.310          H  
ATOM   8563 2HG  GLU A 522      13.481  11.166 -48.823  1.00  5.310          H  
ATOM   8564  N   ILE A 523      15.828   7.367 -51.283  1.00  2.640          N  
ATOM   8565  CA  ILE A 523      16.585   6.142 -51.459  1.00  2.560          C  
ATOM   8566  C   ILE A 523      18.045   6.374 -51.859  1.00  2.440          C  
ATOM   8567  O   ILE A 523      18.352   7.110 -52.810  1.00  2.810          O  
ATOM   8568  CB  ILE A 523      15.883   5.251 -52.508  1.00  3.620          C  
ATOM   8569  CG1 ILE A 523      14.420   5.024 -52.115  1.00  3.620          C  
ATOM   8570  CG2 ILE A 523      16.535   3.875 -52.582  1.00  3.620          C  
ATOM   8571  CD1 ILE A 523      13.422   5.932 -52.824  1.00  3.620          C  
ATOM   8572  H   ILE A 523      15.681   8.007 -52.071  1.00  3.170          H  
ATOM   8573  HA  ILE A 523      16.593   5.608 -50.511  1.00  3.070          H  
ATOM   8574  HB  ILE A 523      15.925   5.741 -53.478  1.00  4.340          H  
ATOM   8575 1HG1 ILE A 523      14.171   4.006 -52.342  1.00  4.340          H  
ATOM   8576 2HG1 ILE A 523      14.315   5.169 -51.043  1.00  4.340          H  
ATOM   8577 1HG2 ILE A 523      16.011   3.289 -53.323  1.00  4.340          H  
ATOM   8578 2HG2 ILE A 523      17.574   3.948 -52.854  1.00  4.340          H  
ATOM   8579 3HG2 ILE A 523      16.451   3.396 -51.622  1.00  4.340          H  
ATOM   8580 1HD1 ILE A 523      12.409   5.689 -52.493  1.00  4.340          H  
ATOM   8581 2HD1 ILE A 523      13.613   6.976 -52.622  1.00  4.340          H  
ATOM   8582 3HD1 ILE A 523      13.507   5.759 -53.883  1.00  4.340          H  
ATOM   8583  N   PHE A 524      18.939   5.731 -51.115  1.00  2.390          N  
ATOM   8584  CA  PHE A 524      20.375   5.747 -51.367  1.00  2.370          C  
ATOM   8585  C   PHE A 524      20.638   4.673 -52.413  1.00  1.890          C  
ATOM   8586  O   PHE A 524      20.273   3.507 -52.208  1.00  1.860          O  
ATOM   8587  CB  PHE A 524      21.136   5.441 -50.074  1.00  3.330          C  
ATOM   8588  CG  PHE A 524      22.639   5.420 -50.184  1.00  3.330          C  
ATOM   8589  CD1 PHE A 524      23.390   6.590 -50.159  1.00  3.330          C  
ATOM   8590  CD2 PHE A 524      23.303   4.210 -50.308  1.00  3.330          C  
ATOM   8591  CE1 PHE A 524      24.771   6.552 -50.248  1.00  3.330          C  
ATOM   8592  CE2 PHE A 524      24.679   4.167 -50.406  1.00  3.330          C  
ATOM   8593  CZ  PHE A 524      25.417   5.340 -50.375  1.00  3.330          C  
ATOM   8594  H   PHE A 524      18.575   5.160 -50.347  1.00  2.870          H  
ATOM   8595  HA  PHE A 524      20.672   6.721 -51.764  1.00  2.840          H  
ATOM   8596 1HB  PHE A 524      20.865   6.186 -49.326  1.00  3.990          H  
ATOM   8597 2HB  PHE A 524      20.807   4.478 -49.701  1.00  3.990          H  
ATOM   8598  HD1 PHE A 524      22.883   7.548 -50.064  1.00  3.990          H  
ATOM   8599  HD2 PHE A 524      22.720   3.282 -50.332  1.00  3.990          H  
ATOM   8600  HE1 PHE A 524      25.349   7.478 -50.214  1.00  3.990          H  
ATOM   8601  HE2 PHE A 524      25.187   3.208 -50.499  1.00  3.990          H  
ATOM   8602  HZ  PHE A 524      26.508   5.303 -50.445  1.00  3.990          H  
ATOM   8603  N   VAL A 525      21.196   5.054 -53.567  1.00  1.840          N  
ATOM   8604  CA  VAL A 525      21.348   4.085 -54.648  1.00  1.550          C  
ATOM   8605  C   VAL A 525      22.745   3.831 -55.219  1.00  1.660          C  
ATOM   8606  O   VAL A 525      23.465   4.740 -55.663  1.00  2.130          O  
ATOM   8607  CB  VAL A 525      20.387   4.457 -55.800  1.00  2.290          C  
ATOM   8608  CG1 VAL A 525      20.560   3.486 -56.999  1.00  2.290          C  
ATOM   8609  CG2 VAL A 525      18.964   4.420 -55.259  1.00  2.290          C  
ATOM   8610  H   VAL A 525      21.480   6.030 -53.709  1.00  2.210          H  
ATOM   8611  HA  VAL A 525      21.003   3.127 -54.264  1.00  1.860          H  
ATOM   8612  HB  VAL A 525      20.596   5.441 -56.146  1.00  2.740          H  
ATOM   8613 1HG1 VAL A 525      19.865   3.758 -57.795  1.00  2.740          H  
ATOM   8614 2HG1 VAL A 525      21.570   3.539 -57.393  1.00  2.740          H  
ATOM   8615 3HG1 VAL A 525      20.353   2.461 -56.685  1.00  2.740          H  
ATOM   8616 1HG2 VAL A 525      18.257   4.656 -56.036  1.00  2.740          H  
ATOM   8617 2HG2 VAL A 525      18.756   3.445 -54.885  1.00  2.740          H  
ATOM   8618 3HG2 VAL A 525      18.859   5.138 -54.460  1.00  2.740          H  
ATOM   8619  N   CYS A 526      23.071   2.538 -55.238  1.00  1.430          N  
ATOM   8620  CA  CYS A 526      24.291   1.967 -55.775  1.00  1.510          C  
ATOM   8621  C   CYS A 526      24.036   1.478 -57.200  1.00  1.480          C  
ATOM   8622  O   CYS A 526      23.268   0.523 -57.407  1.00  1.470          O  
ATOM   8623  CB  CYS A 526      24.712   0.784 -54.900  1.00  2.080          C  
ATOM   8624  SG  CYS A 526      26.199  -0.044 -55.388  1.00  2.080          S  
ATOM   8625  H   CYS A 526      22.388   1.890 -54.831  1.00  1.720          H  
ATOM   8626  HA  CYS A 526      25.066   2.730 -55.790  1.00  1.810          H  
ATOM   8627 1HB  CYS A 526      24.814   1.107 -53.870  1.00  2.500          H  
ATOM   8628 2HB  CYS A 526      23.923   0.060 -54.921  1.00  2.500          H  
ATOM   8629  HG  CYS A 526      25.703  -0.580 -56.501  1.00  2.500          H  
ATOM   8630  N   ARG A 527      24.672   2.116 -58.183  1.00  1.550          N  
ATOM   8631  CA  ARG A 527      24.432   1.769 -59.594  1.00  1.610          C  
ATOM   8632  C   ARG A 527      25.711   1.673 -60.434  1.00  1.690          C  
ATOM   8633  O   ARG A 527      26.649   2.421 -60.201  1.00  1.750          O  
ATOM   8634  CB  ARG A 527      23.503   2.818 -60.196  1.00  2.230          C  
ATOM   8635  CG  ARG A 527      23.186   2.680 -61.663  1.00  2.230          C  
ATOM   8636  CD  ARG A 527      22.211   3.707 -62.109  1.00  2.230          C  
ATOM   8637  NE  ARG A 527      20.860   3.454 -61.605  1.00  2.230          N  
ATOM   8638  CZ  ARG A 527      19.773   4.189 -61.873  1.00  2.230          C  
ATOM   8639  NH1 ARG A 527      19.832   5.261 -62.643  1.00  2.230          N  
ATOM   8640  NH2 ARG A 527      18.639   3.785 -61.359  1.00  2.230          N  
ATOM   8641  H   ARG A 527      25.302   2.900 -57.950  1.00  1.860          H  
ATOM   8642  HA  ARG A 527      23.933   0.798 -59.633  1.00  1.930          H  
ATOM   8643 1HB  ARG A 527      22.557   2.805 -59.656  1.00  2.680          H  
ATOM   8644 2HB  ARG A 527      23.945   3.799 -60.054  1.00  2.680          H  
ATOM   8645 1HG  ARG A 527      24.086   2.814 -62.264  1.00  2.680          H  
ATOM   8646 2HG  ARG A 527      22.761   1.689 -61.852  1.00  2.680          H  
ATOM   8647 1HD  ARG A 527      22.537   4.677 -61.732  1.00  2.680          H  
ATOM   8648 2HD  ARG A 527      22.180   3.738 -63.192  1.00  2.680          H  
ATOM   8649  HE  ARG A 527      20.685   2.616 -61.026  1.00  2.680          H  
ATOM   8650 1HH1 ARG A 527      20.707   5.551 -63.047  1.00  2.680          H  
ATOM   8651 2HH1 ARG A 527      18.980   5.778 -62.860  1.00  2.680          H  
ATOM   8652 1HH2 ARG A 527      18.654   2.918 -60.799  1.00  2.680          H  
ATOM   8653 2HH2 ARG A 527      17.779   4.279 -61.534  1.00  2.680          H  
ATOM   8654  N   MET A 528      25.744   0.775 -61.426  1.00  1.770          N  
ATOM   8655  CA  MET A 528      26.887   0.702 -62.355  1.00  1.910          C  
ATOM   8656  C   MET A 528      26.425   0.854 -63.810  1.00  1.920          C  
ATOM   8657  O   MET A 528      25.416   0.279 -64.202  1.00  1.880          O  
ATOM   8658  CB  MET A 528      27.624  -0.615 -62.154  1.00  2.620          C  
ATOM   8659  CG  MET A 528      28.833  -0.814 -63.036  1.00  2.620          C  
ATOM   8660  SD  MET A 528      29.682  -2.354 -62.756  1.00  2.620          S  
ATOM   8661  CE  MET A 528      30.434  -2.186 -61.170  1.00  2.620          C  
ATOM   8662  H   MET A 528      24.946   0.138 -61.549  1.00  2.120          H  
ATOM   8663  HA  MET A 528      27.571   1.526 -62.147  1.00  2.290          H  
ATOM   8664 1HB  MET A 528      27.950  -0.665 -61.130  1.00  3.140          H  
ATOM   8665 2HB  MET A 528      26.941  -1.436 -62.331  1.00  3.140          H  
ATOM   8666 1HG  MET A 528      28.540  -0.787 -64.086  1.00  3.140          H  
ATOM   8667 2HG  MET A 528      29.516  -0.028 -62.862  1.00  3.140          H  
ATOM   8668 1HE  MET A 528      30.949  -3.100 -60.954  1.00  3.140          H  
ATOM   8669 2HE  MET A 528      31.142  -1.363 -61.187  1.00  3.140          H  
ATOM   8670 3HE  MET A 528      29.683  -2.022 -60.408  1.00  3.140          H  
ATOM   8671  N   ASP A 529      27.141   1.628 -64.625  1.00  2.020          N  
ATOM   8672  CA  ASP A 529      26.700   1.773 -66.037  1.00  2.070          C  
ATOM   8673  C   ASP A 529      26.988   0.534 -66.875  1.00  2.060          C  
ATOM   8674  O   ASP A 529      27.954  -0.171 -66.592  1.00  2.220          O  
ATOM   8675  CB  ASP A 529      27.361   2.966 -66.729  1.00  2.880          C  
ATOM   8676  CG  ASP A 529      26.817   4.313 -66.307  1.00  2.880          C  
ATOM   8677  OD1 ASP A 529      25.768   4.397 -65.692  1.00  2.880          O  
ATOM   8678  OD2 ASP A 529      27.454   5.311 -66.595  1.00  2.880          O  
ATOM   8679  H   ASP A 529      27.996   2.073 -64.263  1.00  2.420          H  
ATOM   8680  HA  ASP A 529      25.622   1.938 -66.044  1.00  2.480          H  
ATOM   8681 1HB  ASP A 529      28.433   2.950 -66.518  1.00  3.450          H  
ATOM   8682 2HB  ASP A 529      27.248   2.866 -67.808  1.00  3.450          H  
ATOM   8683  N   HIS A 530      26.193   0.259 -67.933  1.00  1.970          N  
ATOM   8684  CA  HIS A 530      26.612  -0.856 -68.819  1.00  2.000          C  
ATOM   8685  C   HIS A 530      27.121  -0.309 -70.149  1.00  2.070          C  
ATOM   8686  O   HIS A 530      27.810  -1.012 -70.898  1.00  2.180          O  
ATOM   8687  CB  HIS A 530      25.526  -1.901 -69.094  1.00  2.790          C  
ATOM   8688  CG  HIS A 530      24.401  -1.484 -69.902  1.00  2.790          C  
ATOM   8689  ND1 HIS A 530      24.495  -1.318 -71.250  1.00  2.790          N  
ATOM   8690  CD2 HIS A 530      23.134  -1.280 -69.590  1.00  2.790          C  
ATOM   8691  CE1 HIS A 530      23.327  -1.009 -71.732  1.00  2.790          C  
ATOM   8692  NE2 HIS A 530      22.471  -0.984 -70.745  1.00  2.790          N  
ATOM   8693  H   HIS A 530      25.346   0.817 -68.112  1.00  2.360          H  
ATOM   8694  HA  HIS A 530      27.443  -1.388 -68.373  1.00  2.400          H  
ATOM   8695 1HB  HIS A 530      25.982  -2.764 -69.586  1.00  3.350          H  
ATOM   8696 2HB  HIS A 530      25.117  -2.262 -68.150  1.00  3.350          H  
ATOM   8697  HD1 HIS A 530      25.332  -1.420 -71.791  1.00  3.350          H  
ATOM   8698  HD2 HIS A 530      22.600  -1.338 -68.654  1.00  3.350          H  
ATOM   8699  HE1 HIS A 530      23.215  -0.850 -72.784  1.00  3.350          H  
ATOM   8700  N   THR A 531      26.761   0.963 -70.390  1.00  2.210          N  
ATOM   8701  CA  THR A 531      27.030   1.887 -71.517  1.00  2.410          C  
ATOM   8702  C   THR A 531      26.005   1.846 -72.648  1.00  1.930          C  
ATOM   8703  O   THR A 531      24.832   2.255 -72.474  1.00  2.120          O  
ATOM   8704  CB  THR A 531      28.433   1.749 -72.165  1.00  3.290          C  
ATOM   8705  OG1 THR A 531      28.574   0.494 -72.827  1.00  3.290          O  
ATOM   8706  CG2 THR A 531      29.544   1.916 -71.129  1.00  3.290          C  
ATOM   8707  H   THR A 531      26.174   1.364 -69.674  1.00  2.650          H  
ATOM   8708  HA  THR A 531      26.993   2.897 -71.110  1.00  2.890          H  
ATOM   8709  HB  THR A 531      28.546   2.541 -72.910  1.00  3.950          H  
ATOM   8710  HG1 THR A 531      28.451  -0.221 -72.180  1.00  3.950          H  
ATOM   8711 1HG2 THR A 531      30.503   1.839 -71.631  1.00  3.950          H  
ATOM   8712 2HG2 THR A 531      29.448   2.897 -70.659  1.00  3.950          H  
ATOM   8713 3HG2 THR A 531      29.478   1.146 -70.376  1.00  3.950          H  
ATOM   8714  N   GLN A 532      26.458   1.386 -73.834  1.00  1.920          N  
ATOM   8715  CA  GLN A 532      25.603   1.399 -75.016  1.00  1.980          C  
ATOM   8716  C   GLN A 532      25.791   0.223 -75.948  1.00  2.030          C  
ATOM   8717  O   GLN A 532      26.871  -0.008 -76.491  1.00  2.280          O  
ATOM   8718  CB  GLN A 532      25.836   2.691 -75.820  1.00  2.750          C  
ATOM   8719  CG  GLN A 532      24.970   2.840 -77.112  1.00  2.750          C  
ATOM   8720  CD  GLN A 532      23.508   3.022 -76.790  1.00  2.750          C  
ATOM   8721  OE1 GLN A 532      23.197   3.954 -76.048  1.00  2.750          O  
ATOM   8722  NE2 GLN A 532      22.627   2.167 -77.318  1.00  2.750          N  
ATOM   8723  H   GLN A 532      27.418   1.013 -73.897  1.00  2.300          H  
ATOM   8724  HA  GLN A 532      24.579   1.366 -74.688  1.00  2.380          H  
ATOM   8725 1HB  GLN A 532      25.649   3.551 -75.179  1.00  3.300          H  
ATOM   8726 2HB  GLN A 532      26.882   2.736 -76.123  1.00  3.300          H  
ATOM   8727 1HG  GLN A 532      25.302   3.727 -77.652  1.00  3.300          H  
ATOM   8728 2HG  GLN A 532      25.076   1.962 -77.747  1.00  3.300          H  
ATOM   8729 1HE2 GLN A 532      21.622   2.245 -77.108  1.00  3.300          H  
ATOM   8730 2HE2 GLN A 532      22.937   1.408 -77.911  1.00  3.300          H  
ATOM   8731  N   SER A 533      24.700  -0.506 -76.128  1.00  2.200          N  
ATOM   8732  CA  SER A 533      24.602  -1.658 -77.013  1.00  2.610          C  
ATOM   8733  C   SER A 533      25.773  -2.653 -76.899  1.00  2.310          C  
ATOM   8734  O   SER A 533      26.304  -3.062 -77.937  1.00  2.390          O  
ATOM   8735  CB  SER A 533      24.510  -1.173 -78.456  1.00  3.490          C  
ATOM   8736  OG  SER A 533      23.384  -0.342 -78.667  1.00  3.490          O  
ATOM   8737  H   SER A 533      23.863  -0.211 -75.618  1.00  2.640          H  
ATOM   8738  HA  SER A 533      23.681  -2.180 -76.768  1.00  3.130          H  
ATOM   8739 1HB  SER A 533      25.415  -0.625 -78.712  1.00  4.190          H  
ATOM   8740 2HB  SER A 533      24.449  -2.033 -79.117  1.00  4.190          H  
ATOM   8741  HG  SER A 533      23.332  -0.210 -79.618  1.00  4.190          H  
ATOM   8742  N   PRO A 534      26.207  -3.072 -75.691  1.00  2.510          N  
ATOM   8743  CA  PRO A 534      27.352  -3.930 -75.492  1.00  2.750          C  
ATOM   8744  C   PRO A 534      27.042  -5.362 -75.840  1.00  2.850          C  
ATOM   8745  O   PRO A 534      25.897  -5.780 -75.744  1.00  3.340          O  
ATOM   8746  CB  PRO A 534      27.582  -3.850 -73.994  1.00  4.120          C  
ATOM   8747  CG  PRO A 534      26.192  -3.671 -73.420  1.00  4.120          C  
ATOM   8748  CD  PRO A 534      25.450  -2.803 -74.443  1.00  4.120          C  
ATOM   8749  HA  PRO A 534      28.210  -3.549 -76.065  1.00  3.300          H  
ATOM   8750 1HB  PRO A 534      28.063  -4.772 -73.673  1.00  4.950          H  
ATOM   8751 2HB  PRO A 534      28.263  -3.016 -73.754  1.00  4.950          H  
ATOM   8752 1HG  PRO A 534      25.712  -4.660 -73.279  1.00  4.950          H  
ATOM   8753 2HG  PRO A 534      26.270  -3.214 -72.425  1.00  4.950          H  
ATOM   8754 1HD  PRO A 534      24.400  -3.128 -74.553  1.00  4.950          H  
ATOM   8755 2HD  PRO A 534      25.546  -1.779 -74.103  1.00  4.950          H  
ATOM   8756  N   LEU A 535      28.079  -6.114 -76.152  1.00  2.930          N  
ATOM   8757  CA  LEU A 535      28.015  -7.559 -76.299  1.00  3.460          C  
ATOM   8758  C   LEU A 535      28.975  -8.156 -75.282  1.00  3.820          C  
ATOM   8759  O   LEU A 535      30.111  -7.683 -75.174  1.00  4.280          O  
ATOM   8760  CB  LEU A 535      28.367  -7.955 -77.751  1.00  4.630          C  
ATOM   8761  CG  LEU A 535      28.595  -9.466 -78.058  1.00  4.630          C  
ATOM   8762  CD1 LEU A 535      27.328 -10.267 -77.834  1.00  4.630          C  
ATOM   8763  CD2 LEU A 535      29.030  -9.612 -79.504  1.00  4.630          C  
ATOM   8764  H   LEU A 535      28.980  -5.670 -76.254  1.00  3.520          H  
ATOM   8765  HA  LEU A 535      27.006  -7.895 -76.063  1.00  4.150          H  
ATOM   8766 1HB  LEU A 535      27.555  -7.612 -78.394  1.00  5.560          H  
ATOM   8767 2HB  LEU A 535      29.273  -7.424 -78.036  1.00  5.560          H  
ATOM   8768  HG  LEU A 535      29.374  -9.840 -77.420  1.00  5.560          H  
ATOM   8769 1HD1 LEU A 535      27.511 -11.316 -78.059  1.00  5.560          H  
ATOM   8770 2HD1 LEU A 535      26.999 -10.177 -76.804  1.00  5.560          H  
ATOM   8771 3HD1 LEU A 535      26.574  -9.892 -78.483  1.00  5.560          H  
ATOM   8772 1HD2 LEU A 535      29.208 -10.664 -79.730  1.00  5.560          H  
ATOM   8773 2HD2 LEU A 535      28.246  -9.228 -80.162  1.00  5.560          H  
ATOM   8774 3HD2 LEU A 535      29.948  -9.047 -79.666  1.00  5.560          H  
ATOM   8775  N   LYS A 536      28.537  -9.186 -74.546  1.00  4.150          N  
ATOM   8776  CA  LYS A 536      29.345  -9.847 -73.539  1.00  4.990          C  
ATOM   8777  C   LYS A 536      29.787  -8.927 -72.415  1.00  5.440          C  
ATOM   8778  O   LYS A 536      30.889  -9.074 -71.876  1.00  5.590          O  
ATOM   8779  CB  LYS A 536      30.526 -10.550 -74.210  1.00  6.650          C  
ATOM   8780  CG  LYS A 536      30.072 -11.662 -75.142  1.00  6.650          C  
ATOM   8781  CD  LYS A 536      31.207 -12.313 -75.890  1.00  6.650          C  
ATOM   8782  CE  LYS A 536      30.670 -13.370 -76.857  1.00  6.650          C  
ATOM   8783  NZ  LYS A 536      31.760 -14.019 -77.645  1.00  6.650          N  
ATOM   8784  H   LYS A 536      27.583  -9.542 -74.639  1.00  4.980          H  
ATOM   8785  HA  LYS A 536      28.745 -10.620 -73.079  1.00  5.990          H  
ATOM   8786 1HB  LYS A 536      31.132  -9.847 -74.775  1.00  7.980          H  
ATOM   8787 2HB  LYS A 536      31.162 -10.994 -73.451  1.00  7.980          H  
ATOM   8788 1HG  LYS A 536      29.628 -12.431 -74.514  1.00  7.980          H  
ATOM   8789 2HG  LYS A 536      29.316 -11.320 -75.812  1.00  7.980          H  
ATOM   8790 1HD  LYS A 536      31.759 -11.554 -76.451  1.00  7.980          H  
ATOM   8791 2HD  LYS A 536      31.884 -12.786 -75.178  1.00  7.980          H  
ATOM   8792 1HE  LYS A 536      30.139 -14.136 -76.287  1.00  7.980          H  
ATOM   8793 2HE  LYS A 536      29.968 -12.896 -77.548  1.00  7.980          H  
ATOM   8794 1HZ  LYS A 536      31.362 -14.710 -78.267  1.00  7.980          H  
ATOM   8795 2HZ  LYS A 536      32.253 -13.322 -78.188  1.00  7.980          H  
ATOM   8796 3HZ  LYS A 536      32.405 -14.470 -77.013  1.00  7.980          H  
ATOM   8797  N   ASN A 537      28.911  -8.012 -71.974  1.00  5.950          N  
ATOM   8798  CA  ASN A 537      29.364  -7.204 -70.851  1.00  6.750          C  
ATOM   8799  C   ASN A 537      29.108  -7.998 -69.582  1.00  7.600          C  
ATOM   8800  O   ASN A 537      28.009  -7.994 -69.025  1.00  8.120          O  
ATOM   8801  CB  ASN A 537      28.735  -5.812 -70.781  1.00  9.130          C  
ATOM   8802  CG  ASN A 537      29.378  -4.943 -69.660  1.00  9.130          C  
ATOM   8803  OD1 ASN A 537      30.048  -5.483 -68.741  1.00  9.130          O  
ATOM   8804  ND2 ASN A 537      29.202  -3.613 -69.704  1.00  9.130          N  
ATOM   8805  H   ASN A 537      27.988  -7.892 -72.415  1.00  7.140          H  
ATOM   8806  HA  ASN A 537      30.444  -7.062 -70.928  1.00  8.100          H  
ATOM   8807 1HB  ASN A 537      28.885  -5.309 -71.715  1.00 10.960          H  
ATOM   8808 2HB  ASN A 537      27.664  -5.884 -70.602  1.00 10.960          H  
ATOM   8809 1HD2 ASN A 537      29.599  -3.045 -68.985  1.00 10.960          H  
ATOM   8810 2HD2 ASN A 537      28.655  -3.129 -70.422  1.00 10.960          H  
ATOM   8811  N   HIS A 538      30.143  -8.697 -69.137  1.00  8.020          N  
ATOM   8812  CA  HIS A 538      30.086  -9.590 -67.987  1.00  9.030          C  
ATOM   8813  C   HIS A 538      30.109  -8.853 -66.659  1.00  9.250          C  
ATOM   8814  O   HIS A 538      29.920  -9.443 -65.579  1.00  9.410          O  
ATOM   8815  CB  HIS A 538      31.247 -10.569 -68.074  1.00 12.240          C  
ATOM   8816  CG  HIS A 538      32.573  -9.936 -68.085  1.00 12.240          C  
ATOM   8817  ND1 HIS A 538      33.032  -9.205 -69.162  1.00 12.240          N  
ATOM   8818  CD2 HIS A 538      33.568  -9.936 -67.178  1.00 12.240          C  
ATOM   8819  CE1 HIS A 538      34.253  -8.778 -68.908  1.00 12.240          C  
ATOM   8820  NE2 HIS A 538      34.605  -9.212 -67.714  1.00 12.240          N  
ATOM   8821  H   HIS A 538      31.012  -8.658 -69.692  1.00  9.620          H  
ATOM   8822  HA  HIS A 538      29.161 -10.163 -68.028  1.00 10.840          H  
ATOM   8823 1HB  HIS A 538      31.211 -11.250 -67.226  1.00 14.690          H  
ATOM   8824 2HB  HIS A 538      31.153 -11.153 -68.978  1.00 14.690          H  
ATOM   8825  HD2 HIS A 538      33.553 -10.425 -66.203  1.00 14.690          H  
ATOM   8826  HE1 HIS A 538      34.870  -8.177 -69.576  1.00 14.690          H  
ATOM   8827  HE2 HIS A 538      35.490  -9.045 -67.261  1.00 14.690          H  
ATOM   8828  N   ASN A 539      30.366  -7.552 -66.724  1.00  9.460          N  
ATOM   8829  CA  ASN A 539      30.424  -6.752 -65.525  1.00  9.940          C  
ATOM   8830  C   ASN A 539      29.262  -5.788 -65.388  1.00 10.570          C  
ATOM   8831  O   ASN A 539      29.314  -4.953 -64.494  1.00 11.130          O  
ATOM   8832  CB  ASN A 539      31.721  -5.971 -65.457  1.00 13.720          C  
ATOM   8833  CG  ASN A 539      32.945  -6.832 -65.257  1.00 13.720          C  
ATOM   8834  OD1 ASN A 539      32.935  -7.840 -64.534  1.00 13.720          O  
ATOM   8835  ND2 ASN A 539      34.031  -6.432 -65.880  1.00 13.720          N  
ATOM   8836  H   ASN A 539      30.476  -7.094 -67.633  1.00 11.350          H  
ATOM   8837  HA  ASN A 539      30.376  -7.417 -64.663  1.00 11.930          H  
ATOM   8838 1HB  ASN A 539      31.834  -5.409 -66.387  1.00 16.470          H  
ATOM   8839 2HB  ASN A 539      31.663  -5.246 -64.646  1.00 16.470          H  
ATOM   8840 1HD2 ASN A 539      34.882  -6.944 -65.777  1.00 16.470          H  
ATOM   8841 2HD2 ASN A 539      34.007  -5.613 -66.455  1.00 16.470          H  
ATOM   8842  N   SER A 540      28.232  -5.869 -66.246  1.00 10.640          N  
ATOM   8843  CA  SER A 540      27.119  -4.918 -66.124  1.00 11.420          C  
ATOM   8844  C   SER A 540      25.991  -5.225 -67.119  1.00 11.590          C  
ATOM   8845  O   SER A 540      24.866  -5.581 -66.722  1.00 11.780          O  
ATOM   8846  OXT SER A 540      26.159  -4.953 -68.309  1.00 17.130          O  
ATOM   8847  CB  SER A 540      27.634  -3.489 -66.322  1.00 14.950          C  
ATOM   8848  OG  SER A 540      26.641  -2.535 -66.181  1.00 14.950          O  
ATOM   8849  H   SER A 540      28.223  -6.574 -66.991  1.00 12.770          H  
ATOM   8850  HA  SER A 540      26.709  -5.001 -65.128  1.00 13.700          H  
ATOM   8851 1HB  SER A 540      28.412  -3.234 -65.642  1.00 17.940          H  
ATOM   8852 2HB  SER A 540      28.058  -3.414 -67.303  1.00 17.940          H  
ATOM   8853  HG  SER A 540      27.119  -1.685 -66.295  1.00 17.940          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 -2970.16 362.94 2070.1 -217.21 54.8665 151.256 938.702 -1119.9 -5.40394 -37.0231 -729.236 -190.226 -118.657 -110.065 -152.163 -60.5698 0 43.1484 46.4682 252.334 571.614 -93.8229 118.656 -72.5559 177.507 459.095 -630.303
LEU:NtermProteinFull_1 -4.86138 0.58922 1.04054 -0.48157 0.08245 0.14111 0.30974 -1.36767 -0.00812 -0.12367 -0.595 0.77913 0 0 0 0 0 0.16728 0.00627 0.46173 0 0 0 0.18072 0 0.56746 -3.11178
HIS_D_2 -7.26805 0.28796 5.65849 -0.3734 0.01743 0.41997 3.24782 -2.97188 -0.02206 -0.13672 -4.00815 -0.31851 0 0 -0.66818 0 0 0.3526 0.00573 0 2.15106 -0.18184 0 -0.45461 -0.09718 1.1962 -3.16329
TYR_3 -6.81784 1.12593 3.45827 -1.20244 0.19559 0.8139 1.49574 -2.25938 -5e-05 -0.00012 -1.18207 -0.29191 0 0 -0.9535 0 0 -0.01066 0.32868 0 2.09735 -0.16561 2e-05 1.2797 -0.01366 0.97104 -1.13102
PHE_4 -10.308 0.84732 5.35776 -0.76196 0.05942 0.04471 3.78955 -3.21684 -0 -0 -3.13947 -0.4485 0 0 0 0 0 0.02753 0.09973 0 2.84293 -0.21372 0 1.0402 -0.06437 0.69532 -3.34838
LYS_5 -3.22461 0.27822 2.32348 -0.4558 0.11874 0.27049 0.69121 -1.17189 -5e-05 -0.00012 0.18723 -0.11848 0 0 0 0 0 0.06291 0.00575 0.87692 0 -0.09323 0 -1.5107 1.19707 0.80366 0.24079
THR_6 -4.49337 0.24764 3.01981 -0.12262 0.05653 0.0636 1.85371 -1.71094 -0.01193 -0.14205 0.18028 -1.17643 0 0 0 0 0 -0.05314 0.00507 0.07059 0 -0.01141 2.31063 -1.0874 1.1997 0.6556 0.85387
GLY_7 -3.5044 0.56142 2.45555 -6e-05 0 0 1.30651 -1.56336 -0.01029 -0.09753 -1.2783 -0.3214 0 0 0 0 0 -0.12977 0 0 0 -1.54155 0 0.83697 0.30182 0.33316 -2.65124
ARG_8 -10.3299 0.93713 7.16579 -0.67191 0.1261 0.49259 3.5066 -3.51707 -0.03506 -0.30065 -1.13082 0.24911 0 0 0 -0.84518 0 -0.01075 0.44101 2.19186 0 0.18994 0 -1.2888 0.59338 0.48928 -1.74738
TRP_9 -10.5759 1.2746 6.06801 -0.93321 0.07338 0.33693 3.3029 -3.55005 -0.04236 -0.18746 -1.98305 -0.38952 0 0 0 0 0 -0.02859 0.41773 0 3.18158 -0.16519 0 1.6906 -0.12311 0.64962 -0.98309
SER_10 -5.51075 0.56274 4.72711 -0.02577 0 0.06135 2.28755 -2.37196 -0.01719 -0.1511 -2.33146 -0.30751 0 0 0 0 0 0.24841 0.00382 0.03724 0 -0.54809 0.62568 -0.77834 -0.43824 0.75252 -3.17398
ASP_11 -4.65324 0.28706 6.23514 -0.23159 0.10599 0.74323 3.85241 -2.961 -0.01238 -0.07911 -6.31577 -1.31316 0 0 -1.2718 0 0 0.08682 0.00204 0 2.25934 -0.49682 0 -2.3716 -0.10339 0.76524 -5.4726
ILE_12 -6.94761 0.45699 3.49582 -0.57053 0.33287 0.17365 1.40764 -2.4267 -7e-05 -0.00041 -0.38022 0.08645 0 0 -0.85859 0 0 0.18364 0.01387 0.44189 0 0.65266 0 0.73287 0.15317 0.54372 -2.50891
ASN_13 -2.52494 0.24625 3.49396 -0.16697 0.00796 0.23811 1.35703 -1.60998 -0.02213 -0.13712 -0.97715 -0.28199 0 0 -0.67635 0 0 0.17792 0.03194 0 1.90062 0.29117 0 -0.93687 0.51671 0.61692 1.54509
ALA_14 -3.0931 0.18799 2.37501 -0.02337 0 0 0.67304 -1.53023 -0 -0 -0.65979 -0.35987 0 0 -0.59544 0 0 -0.06024 0 0 0 -0.21905 0 1.8394 0.15192 0.45008 -0.86367
GLY_15 -3.72727 0.25054 3.58055 -6e-05 0 0 1.60712 -1.8836 -0.01238 -0.07911 -0.63542 -0.35832 0 0 0 0 0 -0.14285 0 0 0 -1.4812 0 0.83697 -0.09132 0.21835 -1.91801
TYR_16 -6.34824 0.50587 3.85749 -0.55863 0.05574 0.28991 2.05378 -2.39301 -0.02323 -0.22058 -2.38222 -0.2739 0 0 0 0 0 0.3271 0.07976 0 2.29873 -0.18205 0.08204 1.2797 0.27172 0.48777 -0.79225
TRP_17 -10.8261 1.56897 5.37919 -0.86656 0.03467 0.31529 3.13789 -3.23756 -0 -0 -2.41661 -0.10055 0 0 -0.5819 0 0 -0.02257 0.10555 0 1.7471 -0.23133 0 1.6906 -0.02933 0.84348 -3.48974
GLU_18 -5.54311 0.50974 4.97846 -0.19805 0.02582 0.27844 1.48127 -2.24201 -0.04054 -0.2123 -1.22235 -0.56259 0 0 0 0 0 0.02307 0.08792 0 3.92814 0.24294 0 -2.7348 0.46501 0.73256 -0.0024
ILE_19 -5.94281 0.49272 1.47669 -0.47016 0.35455 0.09614 0.69021 -1.4639 -0 -0 -0.13656 0.07002 0 0 0 0 0 0.02976 0.02319 0.46767 0 -0.77087 0 0.73287 0.35108 0.44492 -3.55448
PHE_20 -8.71293 0.98338 1.38745 -0.55681 0.03924 0.29653 0.75053 -1.98203 -0.04274 -0.25108 0.18081 0.17523 0 0 0 0 0 0.07633 0.11027 0 2.73376 -0.35624 0 1.0402 -0.38151 0.69922 -3.81039
VAL_21 -7.42197 1.33588 1.69633 -0.32664 0.429 0.07639 1.48488 -2.01928 -0.00945 -0.07517 -0.67245 -0.56623 0 0 -1.01923 0 0 -0.02658 0.00532 0.27023 0 -0.44042 0 1.9342 -0.08443 1.01057 -4.41905
CYS_22 -7.33285 0.61888 2.86178 -0.10616 0.00069 0.06275 1.60768 -1.79779 -0.03077 -0.24852 -1.0684 -0.71871 0 0 0 0 0 0.08622 0.08154 0.27238 0 -0.05149 0 3.6196 0.14945 0.83069 -1.16302
ARG_23 -7.76024 0.85025 7.23071 -0.71159 0.1409 0.36549 3.49938 -3.17045 -0.01153 -0.06429 -3.30293 0.3218 0 0 -1.34851 -0.81818 0 0.20722 0.19849 3.33876 0 -0.23192 0 -1.2888 -0.03943 1.03539 -1.5595
MET_24 -4.10946 0.32777 2.35439 -0.61312 0.12231 0.2005 0.50104 -1.05189 -0 -0 0.51376 -0.06784 0 0 0 0 0 -0.02864 0.31029 0.89119 0 0.08893 0 0.60916 -0.24638 0.89479 0.6968
ASP_25 -2.68614 0.31184 3.91084 -0.11223 0.01985 0.34488 1.26368 -1.54677 -0 -0 -1.9153 -0.2411 0 0 0 -0.81818 0 -0.07451 0.00057 0 2.25807 -0.31076 0 -2.3716 -0.53536 0.43011 -2.07211
HIS_D_26 -8.12985 0.78015 6.98936 -0.3748 0.0042 0.40408 2.93429 -3.65465 -0.00027 -0.0016 -2.08284 -0.14198 0 0 -1.31697 0 0 0.21687 0.04687 0 2.26899 -0.02942 0 -0.45461 -0.6232 0.6698 -2.49558
THR_27 -1.8125 0.05989 2.2273 -0.11169 0.0567 0.05112 0.60161 -1.02048 -0 -0 0.11737 -1.35444 0 0 0 0 0 0.35629 0.00718 0.71427 0 0.07514 2.28823 -1.0874 -0.18196 0.6495 1.63613
GLN_28 -4.29555 0.27221 3.26127 -0.65505 0.09448 0.65552 0.83916 -1.50937 -0 -0 -0.03456 -0.7926 0 0 0 0 0 0.03753 0.0389 0 2.45833 -0.05703 0 -0.18838 0.27588 0.37002 0.77077
SER_29 -2.18429 0.34611 2.57755 -0.02709 0 0.02243 0.37136 -1.18273 -0 -0 -0.06356 -0.23776 0 0 0 0 0 -0.00564 0.00011 0.42958 0 -0.03573 0.60106 -0.77834 -0.09206 0.69232 0.43331
PRO_30 -6.30529 0.66407 3.3866 -0.20367 0.00585 0.14549 1.23616 -1.42464 -0 -0 -0.93775 0.05519 0 0 0 0 0 0.05169 0.0094 0.38421 0 -0.9203 0 -2.4119 -0.47707 0.85501 -5.88695
LEU_31 -3.08308 0.30191 3.32442 -0.607 0.18718 0.19142 1.37732 -1.50551 -0 -0 -1.09431 0.13239 0 0 -1.00159 0 0 -0.04941 0.06814 0.4773 0 -0.09927 0 0.18072 -0.01724 0.56011 -0.6565
LYS_32 -3.17649 0.31816 2.96439 -0.28082 0.0454 0.13644 0.74918 -1.35881 -0.00267 -0.00773 -0.18718 -0.09071 0 0 0 0 0 0.08567 0.02394 1.12741 0 0.37898 0 -1.5107 1.03858 0.46356 0.7166
ASN_33 -3.73631 0.24851 2.35782 -0.17626 0.00904 0.28486 0.80964 -1.31657 -0 -0 0.57505 -0.48439 0 0 0 0 0 -0.07513 0.0221 0 2.77851 -0.04965 0 -0.93687 0.97339 0.27811 1.56183
HIS_D_34 -5.51332 0.39452 4.09098 -0.37797 0.04071 0.36344 1.81863 -2.08895 -0.01207 -0.0822 -1.44025 -0.51081 0 0 -1.00159 0 0 -0.02136 0.01078 0 2.69093 0.11892 0 -0.45461 -0.08625 0.30961 -1.75085
ASN_35 -4.08961 0.50901 3.34445 -0.15712 0.00607 0.2041 1.49141 -1.77044 -0 -0 -0.98265 -0.95937 0 0 -1.04955 0 0 0.00158 0.0506 0 1.95189 -0.24463 0 -0.93687 -0.13041 0.58326 -2.17829
SER_36 -2.16867 0.18791 2.74989 -0.02677 0.00011 0.02321 1.03289 -1.25271 -0.02378 -0.21992 -0.96479 -0.24015 0 0 -1.04955 0 0 -0.04532 0.00036 0.44328 0 0.03788 0.60032 -0.77834 -0.20807 0.49008 -1.41214
LEU_37 -4.888 0.42043 1.76299 -0.46772 0.25639 0.07857 0.47683 -1.31579 -0 -0 -0.27352 0.34882 0 0 0 0 0 0.04327 0.0761 0.38147 0 -0.1068 0 0.18072 -0.44729 0.25279 -3.22074
HIS_38 -6.60107 0.38543 5.22391 -0.37286 0.00031 0.45961 2.64689 -2.688 -0.00705 -0.02931 -2.27454 0.02638 0 0 -1.61752 0 0 0.36369 0.0812 0 2.63141 -0.13986 0 -0.45461 -0.32502 0.44227 -2.24872
TYR_39 -4.13689 0.38209 2.40152 -0.866 0.05839 0.18391 0.90302 -1.52078 -0 -0 -0.44834 -0.44826 0 0 0 0 0 0.06949 0.0711 0 2.42084 0.05142 0.00087 1.2797 -0.16118 0.58298 0.82387
PHE_40 -8.82928 0.74741 2.04834 -0.5605 0.49383 0.2896 0.89529 -2.0895 -0 -0 0.26939 -0.50724 0 0 0 0 0 0.00951 0.00933 0 4.13417 0.00341 0 1.0402 0.08433 0.60238 -1.35933
LYS_41 -3.40654 0.25861 2.95866 -0.36399 0.04351 0.16516 1.27482 -1.49814 -0 -0 -1.29415 0.15105 0 0 0 0 0 -0.05156 0.00975 1.61541 0 -0.00355 0 -1.5107 -0.11756 0.4088 -1.36043
THR_42 -2.63958 0.62844 1.83213 -0.12017 0.10803 0.07427 0.55679 -0.99229 -0 -0 0.15237 -0.64438 0 0 0 0 0 0.00011 0.02116 0.04354 0 -0.39404 2.29816 -1.0874 -0.53464 0.85124 0.15374
GLY_43 -2.20265 0.86701 1.36123 -0.00023 0 0 0.66277 -0.91416 -0 -0 0.97824 -0.17884 0 0 0 0 0 0.1032 0 0 0 0.51773 0 0.83697 -0.21249 0.95232 2.77108
ARG_44 -9.13042 0.7519 5.277 -0.6238 0.07038 0.25894 1.39578 -2.80497 -0.07104 -0.43811 -0.16092 0.53348 0 0 0 0 0 0.04861 0.20952 3.21466 0 -0.0726 0 -1.2888 0.1622 0.60676 -2.06143
TRP_45 -8.85967 1.37849 4.07641 -0.94817 0.0381 0.38051 1.72879 -2.65216 -0.00136 -0.0186 -1.33842 -0.17176 0 0 0 0 0 -0.06155 0.03983 0 1.56794 -0.07134 0 1.6906 0.10279 0.78916 -2.33041
SER_46 -1.2903 0.04677 1.99772 -0.02941 0.00043 0.04711 0.48607 -0.87946 -0 -0 0.35798 -1.00065 0 0 0 0 0 -0.06776 0.02747 0.16546 0 -0.33039 0.61024 -0.77834 -0.31354 0.42603 -0.52459
ASP_47 -1.95826 0.25929 2.57511 -0.12225 0.02066 0.38232 0.86704 -1.17499 -0 -0 -0.44329 -0.3397 0 0 0 0 0 -0.04858 0.00072 0 2.46721 -0.26715 0 -2.3716 -0.68535 0.50672 -0.3321
ILE_48 -6.86886 0.76243 3.21656 -0.49465 0.52454 0.12557 2.19422 -2.39393 -0 -0 -1.91167 -0.31552 0 0 0 0 0 0.19253 0.00352 0.30543 0 0.00363 0 0.73287 -0.24193 0.90397 -3.2613
ASN_49 -4.34407 0.36478 4.12235 -0.19826 0.02541 0.31855 1.86424 -2.09737 -0.0059 -0.02134 -1.85015 -0.64621 0 0 0 0 0 0.06295 0.0237 0 2.64077 -0.54798 0 -0.93687 0.12388 0.79696 -0.30456
ALA_50 -6.36943 1.07776 3.39357 -0.02115 0 0 2.50262 -2.83473 -0.00372 -0.03638 -0.75069 -0.36757 0 0 0 0 0 -0.06376 0 0 0 -0.42002 0 1.8394 -0.22092 0.70148 -1.57356
GLY_51 -4.51452 0.56453 3.88336 -5e-05 0 0 1.6784 -2.10005 -0.01153 -0.06419 -0.65166 -0.41617 0 0 -0.56675 0 0 -0.04652 0 0 0 0.15045 0 0.83697 -0.01279 0.46101 -0.8095
TYR_52 -4.02209 0.54178 2.92883 -1.0285 0.23543 0.65412 1.48033 -1.45446 -0 -0 -1.53097 -0.21294 0 0 0 0 0 -0.05269 0.05478 0 4.28451 -0.15815 2e-05 1.2797 -0.05499 0.29671 3.24141
TRP_53 -9.61944 1.17726 4.66218 -1.12843 0.07159 0.53014 2.40829 -3.2768 -0.01376 -0.0858 -0.51522 -0.36042 0 0 0 0 0 0.07524 0.02587 0 1.72053 -0.49747 0 1.6906 -0.04893 0.75414 -2.43046
GLU_54 -3.76475 0.47532 3.29724 -0.36643 0.04636 0.63719 0.82239 -1.54138 -0.0445 -0.23249 0.03184 -0.83732 0 0 0 0 0 -0.00906 0.00492 0 3.778 0.13334 0 -2.7348 0.25675 0.69914 0.65176
ILE_55 -7.3944 1.25571 0.63616 -0.50276 0.50921 0.11032 1.18367 -1.75576 -0.00165 -0.0045 -0.04256 -0.00639 0 0 0 0 0 0.18106 0.01799 0.34732 0 -0.73386 0 0.73287 -0.13791 0.63821 -4.96726
PHE_56 -5.29356 0.47116 2.43169 -0.74374 0.15856 0.09489 1.08595 -1.6759 -0.02265 -0.08982 -0.6269 -0.31725 0 0 -0.41874 0 0 0.05709 0.04804 0 3.20422 -0.21906 0 1.0402 -0.13938 0.71179 -0.24338
VAL_57 -5.04266 0.49972 0.89692 -0.37579 0.358 0.09104 0.01561 -1.32859 -0.00165 -0.0045 0.02252 -0.00435 0 0 0 0 0 -0.06738 0.00638 0.75324 0 -0.70673 0 1.9342 -0.07679 0.38313 -2.64767
CYS_58 -3.50112 0.40815 2.07254 -0.05464 0.00029 0.03631 0.58925 -1.092 -0.01656 -0.15808 -0.39577 -0.45202 0 0 0 0 0 0.00502 0.0003 0.24389 0 -0.30836 0 3.6196 0.11668 0.31972 1.43319
ARG_59 -4.27328 0.26995 2.58307 -0.96376 0.16794 0.51354 0.68001 -1.29012 -0.01827 -0.24064 -0.32184 0.11821 0 0 0 0 0 -0.00168 0.02195 2.2662 0 -0.23879 0 -1.2888 0.10999 0.37576 -1.53055
MET_60 -5.78081 0.29896 2.28498 -0.31695 0.0391 0.0597 0.80043 -1.35593 -0.01375 -0.16638 -0.18626 -0.36345 0 0 0 0 0 0.15874 0.20987 1.59409 0 -0.08913 0 0.60916 -0.09454 0.56216 -1.74999
ASP_61 -3.83333 0.27556 5.43436 -0.10646 0.00842 0.31111 2.89811 -2.29515 -0.03184 -0.25162 -4.27936 -1.12645 0 0 -1.96313 -0.52476 0 -0.01259 0.09895 0 2.27106 -0.33849 0 -2.3716 -0.11155 0.58666 -5.3621
HIS_D_62 -2.97204 0.23579 3.58592 -0.73114 0.0225 0.78588 1.58213 -1.71737 -0 -0 -2.75187 -0.05158 0 0 -0.7836 -0.52476 0 -0.05151 0.04077 0 1.63239 -0.08677 0 -0.45461 -0.31771 0.37787 -2.17971
THR_63 -2.99019 0.23879 2.78263 -0.128 0.08909 0.07979 0.76718 -1.43027 -0 -0 -0.18692 -1.23542 0 0 0 0 0 -0.03322 0.01088 0.01899 0 -0.39787 2.2579 -1.0874 -0.40128 0.25561 -1.38972
GLN_64 -6.46712 0.45096 4.49693 -0.21723 0.03172 0.16307 2.34466 -2.27424 -0.02676 -0.18607 -1.97405 -0.4101 0 0 -1.17954 0 0 -0.01758 0.0352 0 2.33111 0.18045 0 -0.18838 0.14879 0.33309 -2.42508
SER_65 -4.38633 0.5968 3.81119 -0.02922 0 0.06784 1.28462 -1.70686 -0.02507 -0.20397 -0.36482 -0.25534 0 0 -1.05658 0 0 0.10818 0.00522 0.26705 0 -0.35528 0.6101 -0.77834 0.18502 1.03248 -1.19331
PRO_66 -4.56919 0.77538 2.78994 -0.12861 0.00372 0.09199 1.78998 -1.29004 -0 -0 -2.0156 0.23539 0 0 0 0 0 -0.01324 0.01156 0.15173 0 -1.13724 0 -2.4119 -0.55343 1.21569 -5.05387
LEU_67 -8.4087 1.04472 4.09411 -0.67143 0.34321 0.27733 3.44563 -2.71492 -0 -0 -1.09411 -0.14003 0 0 0 0 0 0.32179 9e-05 0.86786 0 -0.09195 0 0.18072 -0.12283 1.68328 -0.98522
LYS_68 -7.82903 1.15307 7.0291 -0.28012 0.02524 0.1306 2.94921 -3.13605 -0.02991 -0.21386 -3.46483 -0.22862 0 0 0 0 0 -0.03971 0.03306 1.8089 0 -0.16236 0 -1.5107 0.29997 2.36252 -1.10352
ASN_69 -7.0617 1.05834 4.13236 -0.41773 0.12461 0.83558 1.93172 -2.43684 -0.02342 -0.19278 -0.50831 -0.75082 0 0 0 0 0 -0.0089 0.01982 0 1.81829 -0.51695 0 -0.93687 0.21426 1.62464 -1.09471
HIS_70 -8.1273 1.18587 5.7348 -0.75804 0.02464 0.90716 2.36345 -3.21194 -0.04984 -0.40188 -1.2492 0.25241 0 0 -0.41874 0 0 0.64182 0.04169 0 2.40841 -0.29901 0 -0.45461 1.25112 3.18348 3.02427
ASN_71 -8.47507 1.12817 6.05447 -0.12202 0.00524 0.16596 3.1437 -3.20824 -0 -0 -0.7759 -0.50011 0 0 0 -1.29642 0 0.29075 0.08384 0 1.72079 0.83502 0 -0.93687 2.41534 3.8927 4.42137
SER_72 -8.28847 1.9643 7.94034 -0.03637 9e-05 0.0668 3.26532 -3.73146 -0.0141 -0.15408 -4.67237 0.18081 0 0 -0.45335 0 0 0.02324 0.03712 0.11654 0 -0.48084 1.73139 -0.77834 1.29876 2.28759 0.30292
LEU_73 -10.294 1.1759 3.69923 -0.45566 0.1879 0.07442 2.13922 -3.01178 -0.01375 -0.06754 -0.44892 0.11846 0 0 0 0 0 0.07602 0.06723 0.67879 0 0.08733 0 0.18072 0.00398 1.47061 -4.33188
HIS_D_74 -6.5195 1.12121 5.0962 -0.65097 0.02736 0.55002 1.68151 -2.68283 -0 -0 -0.4699 -0.62643 0 0 -0.5505 0 0 -0.07926 0.02341 0 2.54008 -0.17517 0 -0.45461 0.25065 0.72171 -0.19703
TYR_75 -10.6079 1.1294 5.34971 -0.80583 0.04107 0.119 2.78745 -3.56244 -0 -0 -1.20508 -0.28304 0 0 -0.34946 0 0 -0.05437 0.16017 0 2.04747 0.10384 0.33862 1.2797 0.04338 0.6295 -2.83882
PHE_76 -4.89154 0.65806 3.58503 -0.53557 0.02534 0.213 2.1935 -2.05572 -0 -0 -0.56709 0.33495 0 0 -0.81429 0 0 0.05264 0.02703 0 2.23734 0.39754 0 1.0402 -0.12402 0.5586 2.33499
LYS_77 -1.34875 0.06741 1.39801 -0.43247 0.06794 0.24607 0.29223 -0.66707 -0 -0 0.19932 0.09947 0 0 0 0 0 -0.16592 0.00392 1.28922 0 -0.0325 0 -1.5107 0.07557 0.48347 0.06521
THR_78 -4.46404 0.57523 3.77541 -0.22297 0.1939 0.10163 2.45654 -2.16618 -0 -0 -1.01784 -1.20822 0 0 -1.21264 0 0 -0.04266 0.2061 1.31778 0 0.37534 2.40975 -1.0874 0.11341 0.40449 0.50763
GLY_79 -1.97469 0.10434 1.94967 -5e-05 0 0 0.67907 -0.98449 -0 -0 -0.52563 -0.39654 0 0 -0.45397 0 0 -0.10884 0 0 0 0.29588 0 0.83697 0.06134 0.17204 -0.34492
ARG_80 -3.71311 0.32445 4.04725 -0.92979 0.22464 0.68535 2.27998 -1.98981 -0 -0 -2.01622 -0.10614 0 0 -1.31716 0 0 0.11054 0.00858 1.66623 0 -0.16714 0 -1.2888 -0.05821 0.38225 -1.85713
TRP_81 -7.22072 0.67166 2.68594 -0.97714 0.31269 0.693 1.12639 -2.0129 -0 -0 0.60041 -0.24536 0 0 0 0 0 0.04944 0.38975 0 3.35387 0.04894 0 1.6906 0.51076 0.8761 2.55344
SER_82 -1.65145 0.17675 2.31637 -0.03416 0.00509 0.06223 1.00032 -1.10605 -0.00086 -0.02259 -1.15334 -0.86513 0 0 0 0 0 -0.04471 0.00205 0.48325 0 -0.0315 0.60001 -0.77834 0.44102 0.56171 -0.03932
ASP_83 -5.64253 0.55369 6.12176 -0.09041 0.00227 0.237 2.47223 -2.91641 -0.00086 -0.02259 -3.86842 -0.2794 0 0 -0.81429 0 0 -0.01225 0.10205 0 1.8423 0.02299 0 -2.3716 -0.27538 0.40993 -4.52992
ILE_84 -4.13431 0.68708 3.07048 -0.47738 0.33548 0.10146 1.28916 -1.83227 -0 -0 -1.06347 0.33836 0 0 -0.21593 0 0 -0.04396 0.02309 0.50253 0 -0.18887 0 0.73287 -0.42147 0.7532 -0.54395
ASN_85 -6.71727 1.10692 4.99661 -0.21196 0.06749 0.34429 2.97677 -2.76424 -0.02473 -0.16373 -2.82902 -0.65672 0 0 -1.05658 0 0 -0.10218 0.01232 0 3.6396 -1.0291 0 -0.93687 -0.72671 0.70562 -3.36947
ALA_86 -5.43677 0.78531 4.12496 -0.02257 0 0 2.21865 -2.62055 -0 -0 -1.50482 -0.36928 0 0 0 0 0 -0.05008 0 0 0 -0.42435 0 1.8394 -0.70576 0.47128 -1.69459
GLY_87 -2.51499 0.28406 2.45109 -4e-05 0 0 0.5521 -1.25352 -0 -0 -0.27806 -0.41802 0 0 0 0 0 -0.13373 0 0 0 0.2941 0 0.83697 -0.00824 0.24238 0.05412
TYR_88 -8.09964 1.15123 4.58132 -0.54674 0.10903 0.27105 3.32943 -2.86438 -0 -0 -2.69389 -0.18095 0 0 0 0 0 -0.01701 0.01002 0 2.80307 -0.17398 0.00024 1.2797 0.41625 0.39378 -0.23147
TRP_89 -12.6196 2.02768 5.75125 -0.81076 0.00664 0.2981 3.22275 -3.87448 -0 -0 -1.276 -0.31914 0 0 -0.21593 0 0 -0.02135 0.0436 0 2.31015 0.14358 0 1.6906 0.01965 0.83496 -2.78826
GLU_90 -7.41671 0.76407 7.91072 -0.37482 0.08537 0.55375 3.56803 -3.45627 -0 -0 -4.66297 -0.49145 0 0 0 -0.7901 0 0.04724 0.09852 0 4.6284 -0.0938 0 -2.7348 -0.48035 0.89027 -1.95491
ILE_91 -5.87582 0.43307 3.31178 -0.66933 0.59547 0.16377 2.05345 -2.06837 -0.00034 -0.00553 -1.31983 -0.03757 0 0 0 0 0 0.24927 0.00309 0.91132 0 -0.4024 0 0.73287 -0.12136 0.91843 -1.12804
PHE_92 -7.31861 0.67646 3.87669 -0.59955 0.15541 0.26915 2.66438 -2.53343 -0.01593 -0.09195 -2.12431 0.07902 0 0 0 0 0 -0.00166 0.16452 0 2.88733 -0.03211 0 1.0402 0.11166 0.89082 0.09807
VAL_93 -6.95506 1.08653 1.98054 -0.311 0.16412 0.06491 1.23571 -2.04807 -0.02692 -0.23169 -0.54648 -0.54687 0 0 0 0 0 -0.01742 0.03834 0.28632 0 -0.34395 0 1.9342 -0.28085 0.75946 -3.75819
CYS_94 -7.82853 1.32458 4.04221 -0.07608 0 0.05503 1.54531 -2.03684 -0 -0 -1.24143 -0.49506 0 0 -1.03377 0 0 0.0113 0.02792 0.2842 0 -0.13187 0 3.6196 -0.34685 1.08548 -1.1948
ARG_95 -7.44025 0.77716 5.28482 -1.17976 0.21501 0.61995 2.60995 -2.616 -0.03634 -0.23242 -1.88332 0.30238 0 0 0 0 0 0.03338 0.27003 3.22374 0 -0.18936 0 -1.2888 -0.19032 0.9469 -0.77324
MET_96 -8.1291 0.71382 3.98772 -0.65168 0.24553 0.41033 0.97115 -2.07208 -0.0129 -0.05959 -0.84949 0.2461 0 0 -0.50197 0 0 0.1837 0.54126 3.2025 0 0.01109 0 0.60916 -0.05515 0.54123 -0.66838
ASP_97 -2.40023 0.10457 2.10641 -0.21314 0.03787 0.68334 0.77771 -1.0637 -0 -0 -0.06675 -1.12964 0 0 0 0 0 0.12722 0.00627 0 1.88496 -0.83666 0 -2.3716 -0.15328 0.59037 -1.91629
HIS_D_98 -4.98784 0.28544 3.40708 -0.81974 0.02876 1.06646 1.06421 -1.74791 -0.00179 -0.02951 -0.54914 -0.24695 0 0 -0.50197 0 0 0.01938 0.0391 0 1.94924 -0.3121 0 -0.45461 -0.24125 0.76054 -1.2726
THR_99 -4.0371 0.49422 3.90971 -0.10372 0.09039 0.06618 1.92402 -1.7567 -0 -0 -1.647 -1.06881 0 0 0 0 0 0.01962 0.02698 0.25688 0 -0.81113 2.28833 -1.0874 -0.01487 0.60042 -0.84997
GLN_100 -2.96832 0.17054 2.32604 -0.60713 0.25133 1.01883 0.85405 -1.11158 -0.00709 -0.07986 -0.43631 -2.36266 0 0 0 0 0 -0.08701 0.00817 0 3.98691 -0.16692 0 -0.18838 -0.12764 0.57143 1.04441
SER_101 -2.98478 0.68065 4.01991 -0.02126 0 0.0221 1.76527 -1.79265 -0.00709 -0.07986 -0.93718 -0.02511 0 0 0 0 0 0.47738 0.01515 0.52564 0 0.33957 0.60518 -0.77834 5.56302 1.87228 9.25989
PRO_102 -6.51933 1.1002 4.37441 -0.07129 0 0.044 2.30477 -1.91056 -0 -0 -0.56986 0.63518 0 0 0 0 0 0.14716 0.00821 0.50776 0 -0.17805 0 -2.4119 5.50576 1.85678 4.82323
LEU_103 -4.6909 0.50119 3.97938 -0.69311 0.19604 0.28263 1.62637 -2.01169 -0.00263 -0.00808 -0.89034 0.03051 0 0 0 0 0 -0.05781 0.00259 0.92636 0 -0.15832 0 0.18072 -0.25194 0.66989 -0.36914
LYS_104 -3.64 0.22358 3.89235 -0.32214 0.04855 0.18492 1.74293 -1.86144 -0.02742 -0.11268 -1.45806 -0.23952 0 0 -0.66818 0 0 -0.05977 0.00766 1.72944 0 0.0088 0 -1.5107 -0.15477 0.43267 -1.78378
ASN_105 -7.23819 0.66428 6.02193 -0.20951 0.05447 0.33394 3.56863 -3.23208 -0.03555 -0.23635 -2.49743 -0.71247 0 0 -0.9535 0 0 -0.03752 0.02331 0 2.65978 -0.70697 0 -0.93687 -0.13287 0.43297 -3.16999
HIS_106 -8.12069 0.86097 5.23551 -0.43378 0.01712 0.28058 1.32252 -2.87775 -0.01646 -0.07523 0.14931 -1.12168 0 0 0 -0.45124 0 0.04757 0.14593 0 2.04687 -0.4031 0 -0.45461 -0.01414 0.48443 -3.37784
ASN_107 -4.4935 0.3075 4.35042 -0.26102 0.10069 0.44049 1.6913 -1.98076 -0.01581 -0.05977 -1.36219 -0.95139 0 0 -1.44049 0 0 -0.04021 0 0 2.26627 -0.45881 0 -0.93687 0.33994 0.39779 -2.10643
SER_108 -4.17454 0.45803 3.27531 -0.0278 0 0.06613 0.93897 -1.51725 -0.00652 -0.04105 -0.62836 -0.34032 0 0 0 0 0 0.00449 0.08667 0.03726 0 -0.54506 0.61164 -0.77834 0.19601 0.3429 -2.04184
LEU_109 -6.30667 0.97852 5.03431 -0.46372 0.17831 0.08629 1.92888 -2.67691 -0.01593 -0.09195 -1.02994 0.09719 0 0 -0.45335 0 0 0.01733 0.07157 0.68979 0 0.06986 0 0.18072 -0.11218 0.79604 -1.02185
HIS_110 -6.87518 0.61844 5.54327 -0.46198 0.03099 0.54009 2.12649 -2.91143 -0 -0 -2.67835 -0.10613 0 0 -1.58426 0 0 0.14102 0.38865 0 1.97393 -0.2389 0 -0.45461 0.00414 1.19745 -2.74637
TYR_111 -7.65729 0.93125 4.18521 -0.65949 0.05134 0.05225 2.07269 -2.55665 -0.01375 -0.06754 0.09983 -0.48247 0 0 0 0 0 0.03952 0.00959 0 2.201 -0.20642 0.00323 1.2797 0.14291 0.87215 0.29707
PHE_112 -9.50621 1.38584 1.74303 -0.88653 0.12031 0.09515 1.74057 -2.45349 -0 -0 -0.77187 -0.64242 0 0 0 0 0 0.02917 0.00802 0 1.92883 -0.25787 0 1.0402 0.39818 0.63195 -5.39714
LYS_113 -5.36994 0.33957 4.04565 -0.40179 0.05485 0.18436 1.2939 -1.8874 -0.04997 -0.25168 -1.29182 0.4059 0 0 0 0 0 0.04733 0.07119 2.71057 0 0.04809 0 -1.5107 0.15904 0.41806 -0.98479
THR_114 -4.38231 0.58199 2.02778 -0.17599 0.08384 0.06373 0.6662 -1.35732 -0.03381 -0.26526 -1.00717 -1.15276 0 0 0 0 0 -0.03417 0.03254 0.28617 0 -0.28624 2.3214 -1.0874 0.358 0.32439 -3.03639
GLY_115 -2.44 0.25147 2.6646 -0.00037 0 0 1.31344 -1.31761 -0 -0 -0.79486 -0.2049 0 0 0 0 0 -0.07401 0 0 0 -0.07024 0 0.83697 0.41898 0.36125 0.94472
ARG_116 -2.28535 0.19414 2.36714 -1.70541 0.52241 1.95347 0.49325 -1.03295 -0 -0 0.36558 -2.13736 0 0 0 0 0 -0.0796 0.08824 3.15425 0 -0.19625 0 -1.2888 -0.19939 0.44013 0.6535
TRP_117 -8.14249 0.75749 4.362 -1.13095 0.02746 0.58755 2.29798 -2.47189 -0 -0 -0.48949 -0.31266 0 0 -0.43699 0 0 0.07977 0.00397 0 2.11019 -0.18466 0 1.6906 -0.27474 0.64144 -0.8854
SER_118 -3.1167 0.20207 3.5004 -0.02537 0 0.02038 1.18854 -1.68364 -0.04762 -0.41814 -0.05754 0.09184 0 0 0 0 0 0.01642 0.01328 0.59243 0 -0.0986 0.60555 -0.77834 -0.07876 0.52749 0.4537
ASP_119 -2.97501 0.19294 3.67493 -0.10895 0.01858 0.32156 1.65093 -1.62386 -0.01248 -0.13042 -2.79339 -1.16583 0 0 -0.51312 -0.7196 0 0.02759 0.00196 0 2.09648 -0.33856 0 -2.3716 -0.17448 0.31025 -4.63209
ILE_120 -5.32687 0.80162 2.42195 -0.6186 0.43502 0.11729 1.55886 -2.00165 -0.02151 -0.14403 -2.21022 0.34489 0 0 -0.51312 0 0 -0.08324 0.04323 0.90638 0 -0.49604 0 0.73287 -0.44034 0.61135 -3.88214
ASN_121 -4.45999 1.01968 2.69273 -0.18166 0.03717 0.28925 1.89689 -1.76803 -0.02409 -0.15926 -0.048 -0.355 0 0 0 0 0 -0.00296 0 0 1.66258 0.06394 0 -0.93687 -0.35071 0.68656 0.06224
ALA_122 -4.69985 0.9231 0.85364 -0.02958 0.01163 0 0.84152 -1.50683 -0 -0 0.27019 -0.45106 0 0 0 0 0 -0.05422 0 0 0 0.0488 0 1.8394 -0.29268 0.51597 -1.72997
GLY_123 -2.00851 0.18793 1.9864 -4e-05 0 0 0.899 -1.05127 -0 -0 -0.96646 -0.35592 0 0 0 0 0 -0.03885 0 0 0 0.52186 0 0.83697 -0.08843 0.74546 0.66813
TYR_124 -5.12414 1.07141 2.27438 -0.89463 0.09607 0.2962 0.3722 -1.48236 -0.04483 -0.43375 0.80027 -0.1612 0 0 0 0 0 0.0001 0.04727 0 2.70996 -0.23189 0.00614 1.2797 0.77822 2.13877 3.49788
TRP_125 -11.4857 2.09217 5.39044 -1.06492 0.0386 0.72409 2.41058 -3.62983 -0.01142 -0.06478 0.09001 -0.58109 0 0 0 0 0 -0.00963 0.03621 0 1.4151 -0.40559 0 1.6906 1.11699 2.76408 0.51586
GLU_126 -5.79401 0.3531 6.44474 -0.32016 0.07079 0.43129 2.02656 -2.75472 -0.03565 -0.20332 -3.16695 -0.26464 0 0 0 -0.8333 0 -0.09586 0.09863 0 2.72657 -0.09358 0 -2.7348 0.43064 1.32852 -2.38615
ILE_127 -8.04783 0.92596 4.39764 -0.5975 0.37449 0.10566 2.522 -2.6867 -0 -0 -0.66003 0.57926 0 0 0 0 0 -0.08617 0.08759 0.92634 0 -0.49704 0 0.73287 -0.34808 0.70653 -1.56501
PHE_128 -10.6169 1.21934 6.30072 -1.06788 0.10495 0.4253 4.33027 -3.59388 -0.00122 -0.0102 -1.79113 0.02666 0 0 0 0 0 -0.01879 0.07561 0 1.91607 -0.26824 0 1.0402 -0.31801 0.82415 -1.42302
VAL_129 -7.84312 0.97825 4.23815 -0.31798 0.2087 0.0721 2.65149 -2.75545 -0 -0 -0.78515 -0.1978 0 0 0 0 0 -0.00468 0.00139 0.16103 0 -0.12834 0 1.9342 -0.03783 0.92163 -0.9034
CYS_130 -8.67671 1.43793 5.94563 -0.106 0.00183 0.054 2.65866 -2.94968 -0 -0 -1.07189 0.08272 0 0 0 0 0 0.11176 0.16643 0.48622 0 0.29038 0 3.6196 -0.19896 0.92685 2.77879
ARG_131 -6.78914 0.61982 7.5461 -0.7051 0.1357 0.45349 3.30024 -3.43282 -0.04009 -0.3514 -3.5402 0.4059 0 0 0 -0.8333 0 -0.00719 0.1333 2.66455 0 0.0111 0 -1.2888 -0.12947 0.59849 -1.24881
MET_132 -9.33493 1.15963 6.24886 -0.50312 0.16228 0.03268 2.28673 -2.9441 -0 -0 -0.99665 0.27686 0 0 0 0 0 0.19294 0.65817 2.0617 0 -0.17474 0 0.60916 -0.10477 0.67525 0.30597
ASP_133 -5.3949 0.35377 6.14901 -0.11491 0.02738 0.35814 1.99621 -2.78607 -0.00122 -0.0102 -0.99233 -0.30437 0 0 0 0 0 -0.07022 0.05258 0 2.24786 -0.3034 0 -2.3716 -0.55927 0.68232 -1.04122
HIS_D_134 -6.20474 0.469 6.38776 -0.45929 0.02181 0.62602 2.21519 -3.09845 -0 -0 -1.58081 -0.60279 0 0 -0.59975 0 0 -0.0865 0.17442 0 1.70868 -0.41463 0 -0.45461 -0.60493 0.57825 -1.92536
THR_135 -4.87127 0.49476 4.26829 -0.18071 0.11001 0.06877 2.1499 -2.06856 -0.00536 -0.11168 -1.47046 -0.39021 0 0 0 0 0 0.34424 0.03459 0.09954 0 0.21136 2.38433 -1.0874 -0.09122 0.80891 0.69784
GLN_136 -4.19079 0.40456 2.57955 -0.68437 0.31862 1.05473 0.88067 -1.44148 -0.00536 -0.11168 -0.2257 -1.99809 0 0 0 0 0 -0.09729 0.02511 0 3.37481 -0.17164 0 -0.18838 -0.1232 1.4272 0.82727
SER_137 -3.00431 0.88152 3.50256 -0.02131 0 0.05378 1.45206 -1.56345 -0 -0 -0.02723 -0.66255 0 0 0 0 0 0.41418 0.01046 0.45521 0 0.24525 0.6002 -0.77834 5.51435 2.194 9.26639
PRO_138 -5.60823 1.31369 3.64075 -0.08233 0 0.04988 1.39738 -1.5229 -0.01618 -0.15164 -0.83882 0.68795 0 0 0 0 0 0.07027 0.03915 0.54969 0 -0.32427 0 -2.4119 5.49473 1.78714 4.07436
LEU_139 -6.65911 1.00395 3.55893 -0.65239 0.29864 0.2518 1.62766 -2.22081 -0 -0 -0.48105 0.02889 0 0 0 0 0 -0.03989 0.35012 1.3425 0 -0.20132 0 0.18072 -0.38443 0.98969 -1.00612
LYS_140 -4.49236 0.62618 3.83461 -0.34063 0.05645 0.19593 2.15192 -1.89126 -0 -0 -1.48031 -0.17587 0 0 0 0 0 -0.06662 0.04492 1.71614 0 -0.01593 0 -1.5107 -0.31648 0.76862 -0.89538
ASN_141 -5.86228 0.97205 4.79978 -0.17598 0.04367 0.24238 1.89393 -2.45731 -0.03759 -0.35338 -0.85227 -0.47834 0 0 0 -0.75496 0 0.24847 0.27424 0 2.17731 0.12332 0 -0.93687 -0.18656 0.96761 -0.35278
HIS_D_142 -6.04198 0.92642 4.15746 -0.50917 0.00897 0.43758 1.73799 -2.2082 -0 -0 0.32837 -0.3211 0 0 0 -0.75496 0 0.01876 0.58789 0 1.83059 -0.3456 0 -0.45461 1.661 1.20994 2.26933
ASN_143 -2.76879 0.21712 3.01772 -0.19326 0.05435 0.31245 1.23562 -1.37668 -0 -0 -0.40301 -0.44347 0 0 0 -0.7196 0 0.01066 6e-05 0 2.00418 -0.48486 0 -0.93687 1.2705 0.68648 1.48261
SER_144 -1.80484 0.14376 2.74216 -0.03043 0.00012 0.05227 0.78307 -1.24181 -0 -0 -0.18301 -1.04519 0 0 0 0 0 -0.05201 0.00022 0.29061 0 -0.2974 0.61177 -0.77834 -0.7571 0.16191 -1.40424
LEU_145 -4.8338 0.53369 3.43305 -0.53112 0.2215 0.14453 1.33069 -1.85509 -0 -0 -0.45788 0.2273 0 0 0 0 0 0.0757 0.03027 0.28812 0 -0.26726 0 0.18072 -0.5025 0.47757 -1.50451
HIS_D_146 -2.78868 0.17232 2.4527 -0.39383 0.00666 0.48355 0.3821 -1.26015 -0 -0 -0.13287 -0.18189 0 0 0 0 0 0.02842 0.09616 0 1.82396 -0.25442 0 -0.45461 -0.26472 0.5622 0.27689
TYR_147 -5.31495 0.26985 2.00576 -0.95898 0.06636 0.48336 0.52598 -1.41134 -0.02308 -0.24379 -0.54571 -0.41422 0 0 0 -0.49758 0 0.01001 0.0305 0 1.58525 -0.50931 0.0591 1.2797 -0.16939 0.37591 -3.39658
PHE_148 -3.12677 0.29398 1.44937 -1.06508 0.13487 0.61254 0.5036 -1.10762 -0.00626 -0.06836 -0.22611 -0.23657 0 0 0 0 0 0.02678 0.0074 0 1.60846 -0.58152 0 1.0402 -0.1461 0.34193 -0.54526
LYS_149 -3.31341 0.38428 1.80721 -0.31229 0.03499 0.14746 0.34975 -1.00208 -0 -0 -0.07049 0.0331 0 0 0 0 0 -0.01291 0.00508 2.06907 0 -0.03262 0 -1.5107 -0.26885 0.24451 -1.44789
THR_150 -3.15653 0.24052 2.27874 -0.17001 0.07447 0.13603 1.23894 -1.31443 -0.01653 -0.07542 -1.3275 -1.74644 0 0 -1.04345 0 0 0.1216 0.15491 0.12305 0 -0.11594 2.33041 -1.0874 0.27336 0.50107 -2.58056
GLY_151 -2.01194 0.09728 1.53975 -0.00023 0 0 0.58681 -0.83031 -0 -0 -0.13418 -0.1628 0 0 0 0 0 0.04255 0 0 0 -0.91794 0 0.83697 0.50825 0.41819 -0.0276
ARG_152 -6.28699 0.6239 7.01628 -0.75916 0.14953 0.49193 1.97064 -3.08032 -0.02284 -0.07123 -2.12954 0.19301 0 0 -1.35687 0 0 0.41654 0.13526 1.6729 0 0.06467 0 -1.2888 0.33472 0.53219 -1.39418
TRP_153 -5.42713 0.42647 2.39832 -0.87386 0.03615 0.25949 1.06016 -1.53012 -0 -0 -1.06887 -0.15348 0 0 -0.57832 0 0 0.04733 0.07832 0 1.42056 -0.31361 0 1.6906 0.04356 0.66692 -1.8175
SER_154 -4.1194 0.3778 4.50308 -0.03108 0.0002 0.05907 1.73421 -2.07023 -0.01228 -0.13099 -1.36516 -0.31447 0 0 0 -0.46947 0 -0.00518 0.04152 0.12682 0 -0.49966 1.75206 -0.77834 -0.44402 0.68381 -0.96172
ASP_155 -4.61772 0.28202 5.62622 -0.21254 0.09831 0.67372 2.78536 -2.38553 -0.04943 -0.3216 -3.41534 -1.46798 0 0 -0.63676 0 0 -0.0172 0.01528 0 2.13564 -0.85708 0 -2.3716 -0.04473 0.77036 -4.01059
ILE_156 -6.23492 0.83965 2.42972 -0.57488 0.29343 0.1985 1.65064 -1.89774 -0 -0 -0.9157 -0.30339 0 0 0 0 0 0.33496 0.01042 0.34208 0 0.2179 0 0.73287 0.40681 0.47338 -1.99627
ASN_157 -2.18155 0.40508 2.6717 -0.40788 0.11428 0.83188 1.30629 -1.26661 -0 -0 -2.11195 -0.67884 0 0 -0.63676 0 0 0.04381 0.00985 0 1.84041 -0.55385 0 -0.93687 0.38273 0.67628 -0.492
ALA_158 -1.42243 0.17794 1.17104 -0.02945 0.05459 0 0.7833 -0.69853 -0 -0 -0.46163 -0.57657 0 0 0 0 0 7.16119 0 0 0 0.23271 0 1.8394 1.52931 8.98401 18.7449
GLY_159 -2.11465 0.90761 2.25791 -0.00165 0 0 0.97702 -1.1789 -0 -0 -0.03726 -0.3618 0 0 0 0 0 -0.07237 0 0 0 -1.48942 0 0.83697 1.89935 8.76692 10.3897
TYR_160 -4.05995 0.56205 3.07742 -0.62463 0.0305 0.29263 2.04675 -1.70795 -0 -0 -2.54725 -0.29288 0 0 0 0 0 0.03081 0.02037 0 2.46557 0.35616 0.00039 1.2797 0.56898 0.72991 2.22857
TRP_161 -13.2102 2.31203 6.28439 -0.98479 0.29248 0.60484 3.15918 -4.37214 -0.00143 -0.01361 -0.43718 -0.75216 0 0 -0.79632 0 0 -0.06562 0.04758 0 3.75499 -0.2254 0 1.6906 0.34973 1.2023 -1.16074
GLU_162 -3.77246 0.45351 3.12958 -0.35127 0.09361 0.43915 0.93244 -1.73416 -0 -0 -0.25651 -0.67847 0 0 0 0 0 -0.02733 0.00828 0 3.41254 -0.28246 0 -2.7348 0.02448 0.81178 -0.5321
ILE_163 -4.7962 0.74629 3.62606 -0.48713 0.35998 0.09302 2.38106 -2.01728 -0 -0 -1.72522 -0.0272 0 0 0 0 0 0.10556 0.08044 0.73746 0 -0.46448 0 0.73287 -0.27223 0.50389 -0.42309
PHE_164 -9.64595 1.25133 4.73658 -0.58812 0.35642 0.31372 2.87615 -2.99857 -0 -0 -0.61496 -0.32674 0 0 0 0 0 0.35573 0.0893 0 3.42633 0.05509 0 1.0402 0.46257 0.77512 1.56419
VAL_165 -7.37862 1.0817 4.55264 -0.29198 0.1607 0.05103 2.37645 -3.01656 -0 -0 -0.92192 0.28855 0 0 0 0 0 -0.0775 0.01483 0.53643 0 0.4086 0 1.9342 0.31883 0.78516 0.82254
CYS_166 -6.03442 1.61639 5.15187 -0.08989 0.00963 0.05875 2.2027 -2.28153 -0.02902 -0.23011 -2.39779 0.17659 0 0 -0.48748 0 0 0.08367 0.00029 0.77896 0 0.18293 0 3.6196 -0.20965 0.74685 2.86836
ARG_167 -8.00176 0.99472 6.76214 -0.82929 0.1192 0.60219 2.92682 -3.01766 -0.01296 -0.10606 -1.68032 -0.08535 0 0 -0.48748 -0.47695 0 -0.01603 0.05915 1.96025 0 0.03258 0 -1.2888 0.14936 0.70952 -1.68672
MET_168 -4.51899 0.3636 3.07113 -0.37959 0.06749 0.23998 1.5916 -1.3892 -1e-05 -0.00026 -1.13948 -0.71662 0 0 0 0 0 -0.08454 0.27049 1.60574 0 0.33528 0 0.60916 0.49341 0.6792 1.09837
ASP_169 -4.98242 0.45595 6.80423 -0.11012 0.01518 0.32475 2.50798 -2.8875 -0.01288 -0.07823 -3.79301 -1.17606 0 0 -1.44626 0 0 0.04381 0.00634 0 2.09823 -0.25282 0 -2.3716 0.29347 0.48346 -4.07749
HIS_D_170 -6.33348 0.59309 6.43342 -0.92095 0.07253 1.2033 2.10109 -3.02056 -0.01278 -0.07558 -2.75006 -0.42731 0 0 -1.83855 0 0 0.0768 0.04672 0 1.75473 -0.28967 0 -0.45461 0.00889 0.63023 -3.20275
THR_171 -5.12331 0.66746 3.19294 -0.18722 0.08904 0.06608 1.54853 -1.7862 -0.01399 -0.10955 -0.12899 -0.97938 0 0 0 0 0 -0.02065 0.22547 0.73943 0 -0.71546 2.31578 -1.0874 0.12063 0.71555 -0.47123
GLN_172 -7.99629 0.72364 5.3241 -0.71206 0.17865 0.80939 3.12914 -2.72574 -0.00482 -0.03352 -2.22696 -0.70485 0 0 -1.04345 0 0 -0.06793 0.10199 0 2.23234 -0.12433 0 -0.18838 -0.12113 0.56545 -2.88476
SER_173 -6.33601 1.53827 5.21529 -0.03247 0.00011 0.0567 2.93803 -2.54403 -0 -0 -1.35137 -0.95622 0 0 -0.71925 0 0 0.03097 0.06047 0.90749 0 -0.00701 0.63383 -0.77834 -0.58662 1.00872 -0.92143
PRO_174 -6.99302 1.58201 3.57772 -0.06917 0 0.04412 2.31501 -1.61122 -0 -0 -0.74173 0.57095 0 0 0 0 0 -0.25056 0.25519 0.24661 0 -0.95957 0 -2.4119 0.06152 1.01967 -3.36439
LEU_175 -7.17386 0.98437 4.0248 -0.47724 0.1745 0.11823 2.7751 -2.49436 -0.01698 -0.10798 -1.28125 0.22848 0 0 -0.71925 0 0 -0.16145 0.03444 0.38453 0 -0.02446 0 0.18072 0.50216 0.47476 -2.57472
LYS_176 -3.95765 0.46194 4.79765 -0.80881 0.14152 0.87909 1.71211 -2.03018 -0.0189 -0.04963 -1.01297 -0.15374 0 0 0 0 0 -0.09018 0.04464 3.61374 0 -0.07367 0 -1.5107 -0.10625 0.37772 2.21572
ASN_177 -4.18484 0.32676 4.01366 -0.21303 0.03053 0.32935 1.34504 -1.87474 -0.00045 -0.00167 -1.50206 -0.50527 0 0 0 0 0 -0.06531 0.00725 0 2.32589 -0.58713 0 -0.93687 -0.59993 0.27221 -1.82061
HIS_D_178 -4.6478 0.19864 4.8013 -0.34605 0.00262 0.40525 2.23988 -2.36529 -0.00045 -0.00167 -1.96901 -0.11587 0 0 0 0 0 -0.00477 0.00434 0 1.65982 0.00967 0 -0.45461 -0.11146 0.18222 -0.51323
ASN_179 -2.75636 0.42548 3.12563 -0.15928 0.00684 0.20889 1.59384 -1.43628 -0.01698 -0.10798 -1.4409 -0.57944 0 0 -1.02507 0 0 -0.00601 0.00241 0 2.26749 -0.21958 0 -0.93687 0.27656 0.35805 -0.41953
SER_180 -2.38947 0.1146 2.06242 -0.03172 0.01361 0.02969 0.63365 -1.03743 -0 -0 -1.00996 -0.22805 0 0 -1.02507 0 0 0.00219 0.00162 0.26808 0 0.31026 0.60098 -0.77834 0.56047 0.49864 -1.40383
LEU_181 -4.49466 0.58363 2.93139 -0.46813 0.19763 0.09276 1.45696 -1.69211 -0 -0 -0.2475 -0.00596 0 0 0 0 0 -0.00875 0.06616 0.6989 0 0.12478 0 0.18072 0.59899 0.48907 0.50388
HIS_182 -6.22315 0.55825 5.68385 -0.38092 0.02924 0.4535 1.54667 -2.58309 -0 -0 -1.94201 -0.23654 0 0 -0.76459 -0.3798 0 0.04219 0.01295 0 1.68978 -0.29412 0 -0.45461 -0.17263 0.45504 -2.95999
TYR_183 -3.42189 0.25768 2.81442 -0.8084 0.04605 0.17012 0.6777 -1.3958 -0.04473 -0.18969 0.04266 -0.41058 0 0 0 0 0 0.12767 0.06843 0 1.93744 0.03441 0.00367 1.2797 -0.42005 0.52145 1.29027
PHE_184 -8.19164 1.42581 2.2596 -0.86769 0.08008 0.07051 1.31977 -1.972 -0 -0 0.19704 -0.58101 0 0 0 0 0 0.11867 0.02676 0 1.89258 -0.14023 0 1.0402 0.11009 1.14476 -2.06669
LYS_185 -4.78127 0.1659 4.82482 -0.48869 0.14481 0.30898 1.47363 -2.04624 -0.0164 -0.06567 -2.22865 -0.18418 0 0 0 -0.7901 0 0.25771 0.11546 1.85542 0 0.25651 0 -1.5107 0.30064 1.15785 -1.25018
THR_186 -4.3472 0.29804 2.01363 -0.17927 0.10393 0.06566 1.18414 -1.3685 -0.00674 -0.04891 -1.31554 -0.06752 0 0 -0.5103 0 0 0.08131 0.0474 0.07645 0 0.07266 2.25909 -1.0874 0.03295 0.81261 -1.88352
GLY_187 -2.94469 0.28749 2.5024 -0.00045 0 0 1.18578 -1.32312 -0 -3e-05 0.24419 -0.17337 0 0 0 0 0 -0.0505 0 0 0 -1.07383 0 0.83697 0.41139 0.56689 0.46912
ARG_188 -5.58733 0.33778 4.09095 -0.54257 0.09515 0.31431 1.47109 -1.98114 -0.03758 -0.40157 -2.46907 0.44575 0 0 -0.43699 0 0 -0.05507 0.07708 2.13752 0 0.05302 0 -1.2888 0.42704 0.19574 -3.15468
TRP_189 -14.1338 2.65721 5.27833 -1.49964 0.22003 1.285 2.99886 -3.94226 -0.03213 -0.26746 -1.18374 -0.46323 0 0 0 0 0 0.00947 0.1319 0 1.35623 -0.46899 0 1.6906 0.22508 0.5776 -5.56093
SER_190 -3.6278 0.17163 3.47962 -0.0251 0 0.02012 1.59609 -1.60129 -0 -0 -1.87408 0.1427 0 0 0 -0.49758 0 0.00457 0.00035 0.49733 0 -0.04061 0.61587 -0.77834 0.20098 0.71559 -0.99992
ASP_191 -4.59338 0.21435 6.38679 -0.23444 0.0453 0.82023 2.32652 -2.72936 -0.01883 -0.16241 -4.11344 -0.76371 0 0 -0.87189 0 0 0.08012 0.02065 0 1.92505 -0.3497 0 -2.3716 0.13622 0.68866 -3.56487
ILE_192 -4.99025 0.68934 2.09515 -0.72846 0.41043 0.30233 0.43636 -1.39574 -0 -0 0.66994 0.36163 0 0 0 0 0 -0.00116 0.11086 1.01788 0 0.03707 0 0.73287 0.17801 1.29635 1.22261
ASN_193 -3.97457 0.57376 3.50571 -0.18965 0.03546 0.3134 1.11931 -1.73559 -0.02958 -0.1423 -0.88343 -0.50112 0 0 0 -0.84831 0 0.06335 0.0283 0 2.21264 -0.5296 0 -0.93687 -0.13494 0.92935 -1.12468
ALA_194 -4.36407 0.75187 2.25243 -0.02792 0.01455 0 1.95902 -1.71927 -0 -0 -2.2941 -0.61378 0 0 0 0 0 -0.04631 0 0 0 0.24527 0 1.8394 -0.08807 0.23985 -1.85112
GLY_195 -4.48337 0.78029 3.6765 -0.00065 0 0 1.8949 -2.1056 -0.01948 -0.088 -0.59309 -0.21443 0 0 -0.87189 0 0 0.11685 0 0 0 -0.65503 0 0.83697 0.51802 1.00783 -0.20018
TYR_196 -10.9866 1.44738 4.74218 -0.67301 0.06869 0.39906 3.24197 -3.28451 -0.03911 -0.26876 -1.55817 -0.34955 0 0 0 0 0 -0.04107 0.0073 0 1.85159 0.21851 0.02208 1.2797 0.46514 1.6467 -1.81052
TRP_197 -9.32291 1.15249 3.52672 -1.36531 0.19046 0.57792 1.54508 -2.54545 -0.00175 -0.02499 -0.40998 -0.63473 0 0 0 0 0 0.02418 0.05625 0 1.66776 0.02327 0 1.6906 -0.15892 1.08451 -2.92479
GLU_198 -6.90037 0.71213 6.68131 -0.40928 0.15289 0.64689 2.6794 -3.06164 -0.0106 -0.10962 -2.69344 -0.62445 0 0 -0.92337 0 0 -0.05724 0.05686 0 4.30699 -0.10524 0 -2.7348 -0.50518 0.55385 -2.3449
ILE_199 -8.20179 0.71295 2.15789 -0.62986 0.46661 0.12052 2.1455 -2.19517 -0.01898 -0.11142 -0.44088 0.42385 0 0 0 0 0 -0.07556 0.00317 0.88307 0 -0.53136 0 0.73287 -0.56705 0.59966 -4.52597
PHE_200 -10.7873 2.12915 4.62308 -0.65348 0.1331 0.39698 3.17892 -3.42232 -0 -0 -1.48454 0.02152 0 0 0 0 0 -0.06208 0.55541 0 2.19133 -0.12449 0 1.0402 -0.29295 1.45615 -1.10127
VAL_201 -8.47803 1.63182 2.60699 -0.33687 0.49187 0.08115 1.42076 -2.39292 -0.00048 -0.0015 -0.28457 -1.06414 0 0 0 0 0 0.03243 0.01296 0.51314 0 0.417 0 1.9342 5.53908 1.61817 3.74106
CYS_202 -5.95468 0.62452 4.56174 -0.05458 0.01378 0.02239 2.3021 -2.36402 -0.03271 -0.09998 -1.28775 -0.78945 0 0 -0.95355 0 0 -0.09366 0.00043 0.04699 0 0.2764 0 3.6196 5.68115 0.82693 6.34566
ARG_203 -10.4525 0.98744 8.33161 -0.86717 0.21442 0.61694 4.35948 -4.07135 -0 -0 -3.87496 -0.06892 0 0 -0.42091 0 0 0.45008 0.09535 2.0129 0 -0.17175 0 -1.2888 0.06029 0.74785 -3.33996
MET_204 -9.21016 1.77082 5.56659 -0.31431 0.15119 0.0511 2.23922 -2.92408 -0.0045 -0.02022 -0.42689 0.20834 0 0 0 0 0 0.13883 0.02476 2.85217 0 0.08612 0 0.60916 0.22783 1.00981 2.03577
ASP_205 -4.95923 0.51646 6.49373 -0.12408 5e-05 0.42744 3.43462 -2.72606 -0.01322 -0.10652 -6.90312 -0.3658 0 0 -0.69238 -1.46897 0 1.41542 0.22716 0 3.2371 0.10056 0 -2.3716 0.44187 1.87298 -1.56359
HIS_D_206 -6.8995 1.85139 5.44221 -0.30103 0.0019 0.27663 1.42835 -2.74003 -0 -0 -0.01452 -0.14455 0 0 0 0 0 0.03861 0.31607 0 1.98691 -0.03458 0 -0.45461 0.00524 3.38103 4.13952
THR_207 -5.21911 1.13931 3.50044 -0.18728 0.08135 0.06757 1.41722 -1.8317 -0.0045 -0.02022 -1.17426 -0.59902 0 0 0 0 0 0.07413 0.16219 0.06042 0 0.06415 2.26213 -1.0874 0.21508 2.30526 1.22575
GLN_208 -9.25432 1.70435 6.25906 -0.20871 0.00689 0.12629 2.09244 -3.0183 -0 -0 -1.87402 -0.71189 0 0 -0.79923 0 0 0.11056 0.18263 0 3.62366 0.11748 0 -0.18838 0.45545 0.66844 -0.7076
SER_209 -5.41878 0.80106 5.09061 -0.03913 0.0088 0.07734 2.44462 -2.29368 -0 -0 -1.71375 -0.043 0 0 -0.53055 0 0 0.75552 0.37118 0.07071 0 -0.52315 1.77072 -0.77834 0.27922 1.41445 1.74385
PRO_210 -3.24708 0.44456 2.06309 -0.12604 5e-05 0.09324 1.01819 -1.00423 -0 -0 -1.43571 0.23867 0 0 -0.53055 0 0 -0.07544 0.02915 0.14511 0 -1.10139 0 -2.4119 -0.20793 1.25798 -4.85022
LEU_211 -7.52818 0.84939 2.47422 -0.44342 0.1705 0.07661 1.52932 -1.93839 -1e-05 -0.00029 -1.36499 0.11586 0 0 0 0 0 0.03583 0.05278 0.62947 0 -0.05488 0 0.18072 -0.36122 0.53704 -5.03966
LYS_212 -5.79023 0.57849 6.1538 -0.42551 0.06646 0.22111 2.25456 -2.58719 -0.01816 -0.09825 -2.64554 0.3076 0 0 -1.63324 0 0 -0.05335 0.1366 1.68914 0 0.68947 0 -1.5107 0.61691 0.80712 -1.2409
ASN_213 -4.86223 0.45836 4.84288 -0.16619 0.01215 0.23021 1.90849 -2.32096 -0.0167 -0.09047 -1.25156 -0.18025 0 0 0 0 0 0.41571 0.07677 0 1.75439 0.43836 0 -0.93687 0.83105 0.78374 1.92688
HIS_D_214 -8.46805 0.87353 6.239 -0.46131 0.12332 0.51681 2.55855 -3.22201 -0.02283 -0.08391 -0.45113 -0.53816 0 0 0 0 0 -0.036 0.90411 0 3.13083 0.05219 0 -0.45461 0.2353 0.50646 1.40209
ASN_215 -5.87892 0.26376 5.27919 -0.18539 0.02905 0.30288 2.27618 -2.52318 -0.02781 -0.22281 -3.08294 -0.4223 0 0 -2.07916 -0.8664 0 -0.05721 0.05286 0 2.07738 -0.51934 0 -0.93687 -0.38978 0.4738 -6.437
SER_216 -5.58712 0.46059 5.47153 -0.03274 0.00129 0.0581 2.34723 -2.49629 -0.03731 -0.24933 -0.20729 -0.82289 0 0 0 0 0 0.52199 0.00265 0.38237 0 0.45738 0.60006 -0.77834 -0.19257 0.5154 0.41472
LEU_217 -8.77652 1.29207 4.13881 -0.53387 0.50993 0.10493 2.32244 -3.09376 -0.00646 -0.0854 -1.31354 0.38468 0 0 0 0 0 0.13894 0.25308 0.45197 0 -0.34323 0 0.18072 0.02472 1.39457 -2.95591
HIS_D_218 -8.36957 0.87225 5.75068 -0.75178 0.03162 1.04425 3.66417 -3.19382 -0 -0 -3.52549 -0.42203 0 0 -1.12294 0 0 0.14912 8e-05 0 1.69683 -0.13774 0 -0.45461 0.14941 1.46005 -3.15953
TYR_219 -9.47802 1.51464 3.3307 -1.09224 0.1688 0.63951 2.87613 -2.5251 -0.00674 -0.04891 -1.72657 -0.33274 0 0 0 0 0 0.1209 0.14218 0 1.54391 -0.35621 0.02488 1.2797 0.22727 0.67474 -3.02316
PHE_220 -6.31961 0.61553 3.50883 -0.89323 0.06856 0.46679 1.85358 -2.01457 -0.00562 -0.02124 -1.7412 -0.20466 0 0 -1.33447 0 0 0.13567 7e-05 0 1.48476 -0.51457 0 1.0402 -0.19813 0.57441 -3.49887
LYS_221 -6.09438 0.66928 6.71339 -0.3065 0.02936 0.1175 2.16552 -2.65023 -0 -0 -2.67353 0.05762 0 0 0 0 0 0.00855 0.19157 2.22424 0 0.07553 0 -1.5107 -0.15595 0.82201 -0.31671
THR_222 -5.72332 0.87103 4.36594 -0.14128 0.09452 0.06997 2.08379 -2.13882 -0 -0 -2.95297 -0.26844 0 0 -1.12999 -0.37099 0 -0.04062 0.00017 0.12488 0 -0.19144 4.26929 -1.0874 -0.30721 0.90385 -1.56903
GLY_223 -1.88732 0.14272 2.30036 -5e-05 0 0 1.03194 -1.02457 -0.01711 -0.15547 0.85724 -0.41041 0 0 0 0 0 -0.14807 0 0 0 -1.3559 0 0.83697 -0.75078 0.4925 -0.08794
ARG_224 -9.77818 1.10181 9.57532 -0.78327 0.1575 0.53125 3.24214 -4.21367 -0 -0 -3.02967 -0.03025 0 0 -1.29923 0 0 -0.04465 0.32037 2.50722 0 -0.11921 0 -1.2888 -0.40989 0.76715 -2.79405
TRP_225 -7.28264 0.26768 4.65264 -0.70124 0.10785 0.17427 1.24565 -2.43906 -0.00613 -0.03471 -0.02267 -0.49244 0 0 -0.56155 0 0 0.2771 0.25915 0 2.94616 -0.05584 0 1.6906 0.0734 1.13217 1.23036
SER_226 -4.82244 0.36097 5.14664 -0.02831 0 0.04949 1.65784 -2.31769 -0.02463 -0.26052 -1.29277 -1.09743 0 0 -1.31992 0 0 0.04606 0.00205 1.01427 0 -0.2145 0.8076 -0.77834 -0.02326 1.02555 -2.06934
ASP_227 -3.64818 0.06837 5.17408 -0.13045 0.0194 0.40306 1.92647 -2.29312 -0.00662 -0.03359 -4.79819 -0.50078 0 0 0 -1.66405 0 -0.05139 0.05524 0 2.93705 -0.35493 0 -2.3716 -0.40008 0.88245 -4.78687
ILE_228 -5.57282 0.6762 4.10486 -0.47893 0.33966 0.10227 2.0781 -2.35756 -0.0094 -0.08926 -1.70262 0.34058 0 0 -0.84836 0 0 -0.05657 0.00837 0.33316 0 -0.29978 0 0.73287 -0.46982 0.52003 -2.64903
ASN_229 -2.8933 0.33734 2.5416 -0.19199 0.03175 0.31946 0.98324 -1.40798 -0.05223 -0.20689 0.23905 -1.04087 0 0 0 0 0 -0.08385 0.01974 0 1.85687 -1.01374 0 -0.93687 -0.53218 0.41525 -1.61562
ALA_230 -2.96601 0.39132 2.02175 -0.02661 0.01493 0 0.73442 -1.30348 -0 -0 -1.06558 -0.5557 0 0 0 0 0 0.04615 0 0 0 0.44866 0 1.8394 -0.0952 0.5448 0.02886
GLY_231 -2.93922 0.23373 2.90054 -0.00018 0 0 1.31587 -1.59791 -0.01055 -0.05002 -1.31353 -0.18198 0 0 0 0 0 -0.16385 0 0 0 -1.48385 0 0.83697 0.71783 0.41485 -1.3213
TYR_232 -7.69765 0.58985 4.0707 -0.97599 0.09713 0.5469 1.96495 -2.42979 -0.00185 -0.00746 -1.1935 -0.30174 0 0 -0.63315 0 0 0.01096 0.01016 0 1.53234 -0.455 0.00209 1.2797 0.29706 0.25952 -3.03475
TRP_233 -12.6438 2.28967 2.81664 -0.80969 0.2043 0.38167 2.73332 -2.8741 -0 -0 -1.83569 -0.31623 0 0 -0.33594 0 0 0.13833 0.01427 0 3.30922 -0.15468 0 1.6906 0.34574 0.68314 -4.36319
GLU_234 -6.27783 0.3132 7.04023 -0.28711 0.05691 0.36044 3.60508 -3.08009 -0 -0 -4.89056 -0.2695 0 0 -0.56572 -1.65722 0 -0.0033 0.00069 0 2.96806 -0.03023 0 -2.7348 0.12383 0.59726 -4.73068
ILE_235 -7.20682 0.89081 1.81505 -0.49656 0.42031 0.10343 0.45856 -2.01065 -0 -0 -0.08967 0.34089 0 0 0 0 0 -0.08554 0.00919 0.40043 0 -0.43489 0 0.73287 -0.5472 0.33766 -5.36212
PHE_236 -5.24956 0.49613 2.04272 -0.58758 0.03591 -0.07528 1.63067 -1.57605 -0.01649 -0.06309 -0.06546 -0.38691 0 0 0 0 0 0.04194 0.00314 0 1.89995 -0.43616 0 1.0402 -0.08383 0.43464 -0.9151
VAL_237 -4.40053 0.9702 0.64912 -0.39518 0.5188 0.10314 0.86037 -1.03754 -0 -0 -0.60705 -0.25403 0 0 0 0 0 -0.06876 0.03451 1.02008 0 -0.7979 0 1.9342 -0.03356 0.46908 -1.03505
CYS_238 -4.82874 0.88451 1.91089 -0.04613 0 0.01542 0.71047 -0.96305 -0.01649 -0.06309 -0.94055 -0.72637 0 0 0 0 0 0.2555 0.13416 1.13382 0 -0.25336 0 3.6196 -0.35956 0.83853 1.30556
ARG_239 -3.67326 0.22455 3.61385 -0.77753 0.19492 0.60829 1.17064 -1.65008 -0 -0 -1.77622 -0.16641 0 0 0 -0.71709 0 -0.03171 0.04881 2.7456 0 -0.19481 0 -1.2888 0.01952 0.78951 -0.86022
MET_240 -8.29476 1.41882 3.27974 -0.40514 0.07024 0.11983 1.29327 -2.05712 -0 -0 -0.78912 0.03805 0 0 -0.26659 0 0 -0.03283 0.50993 1.55763 0 0.05578 0 0.60916 -0.02026 0.67855 -2.23481
ASP_241 -5.12523 0.2063 6.86749 -0.2373 0.10156 0.78323 4.11768 -2.93724 -0 -0 -4.8602 -1.23702 0 0 -0.62064 -1.47041 0 0.03277 0.04391 0 1.82766 -0.88928 0 -2.3716 0.03898 0.9501 -4.77924
HIS_242 -5.65452 0.56003 4.04897 -0.89167 0.06581 1.0665 1.47249 -2.21266 -0.01816 -0.09825 -1.37537 -2.9175 0 0 -0.37605 0 0 0.22891 0.3301 0 2.52364 -0.15818 0 -0.45461 -0.05935 1.06087 -2.859
THR_243 -3.78423 0.66769 3.57894 -0.12551 0.14157 0.07547 1.49882 -1.70208 -1e-05 -0.00029 -1.60733 -0.31855 0 0 -0.62064 -0.75331 0 0.17037 0.32092 0.03704 0 -0.41331 4.17284 -1.0874 -0.39554 1.41218 1.26764
GLN_244 -4.40404 1.56514 2.96421 -0.37582 0.11207 0.32581 0.56809 -1.26034 -0.02185 -0.14267 1.01579 -0.64105 0 0 -0.59975 0 0 0.01274 0.06139 0 3.39454 -0.0234 0 -0.18838 0.97763 3.28625 6.62636
SER_245 -4.58502 1.2121 4.30141 -0.03537 0 0.08562 2.30388 -2.03243 -0 -0 -2.19101 -0.32811 0 0 -0.37605 0 0 0.06451 0.0627 1.66618 0 1.0593 0.60136 -0.77834 6.8445 5.03892 12.9141
PRO_246 -4.16029 0.8224 1.42522 -0.17977 0.0539 0.12452 0.12365 -0.76706 -0 -0 0.6023 0.06395 0 0 0 0 0 0.01079 0.00921 0.17108 0 -0.81303 0 -2.4119 6.02278 2.8193 3.91706
LEU_247 -4.85076 0.71595 2.76582 -0.47595 0.18903 0.15808 1.92665 -1.80107 -0 -0 -0.82313 -0.06813 0 0 -0.38735 0 0 0.04523 0.22731 0.95532 0 0.11324 0 0.18072 1.22713 0.45647 0.55456
LYS_248 -2.91664 0.2295 3.01632 -0.31364 0.04002 0.18338 1.1871 -1.46668 -0 -0 -0.55189 -0.36562 0 0 0 0 0 -0.02231 0.01929 1.47121 0 0.20182 0 -1.5107 1.09402 0.73313 1.02833
ASN_249 -7.9818 1.01598 8.02587 -0.19447 0.01803 0.27704 3.9932 -3.89354 -0 -0 -2.68557 -0.59496 0 0 -1.38442 0 0 -0.05716 0.35911 0 2.69128 -0.10431 0 -0.93687 0.30318 1.00564 -0.14376
HIS_250 -5.5598 0.26183 5.70463 -0.84122 0.01945 0.97121 1.6928 -2.83108 -0 -0 -0.30323 -2.18329 0 0 0 0 0 0.04346 0.00069 0 1.74782 -0.10192 0 -0.45461 -0.08218 0.75704 -1.15841
ASN_251 -4.21474 0.39994 3.93068 -0.17896 0.01623 0.26448 0.49668 -1.98159 -0 -0 0.51311 -0.33621 0 0 0 0 0 -0.05045 0.00311 0 1.50877 0.13547 0 -0.93687 -0.23245 0.39626 -0.26655
SER_252 -5.45899 0.50622 4.42922 -0.02255 0 0.02083 1.81824 -2.15783 -0 -0 -1.30398 -0.00872 0 0 -0.34273 -0.8664 0 -2e-05 0.02384 0.46429 0 0.38837 0.87025 -0.77834 0.58439 0.48027 -1.35363
LEU_253 -5.73152 0.75541 2.31058 -0.5929 0.20078 0.16129 0.736 -1.76651 -0.02283 -0.08391 0.21122 0.26932 0 0 0 0 0 -0.06945 0.13341 0.55043 0 -0.3714 0 0.18072 0.53643 0.54552 -2.04742
HIS_D_254 -3.03413 0.08216 3.04307 -0.84519 0.06012 1.17469 0.77033 -1.52464 -0 -0 -0.69933 -0.38763 0 0 -0.47267 0 0 0.07064 0.04281 0 1.73832 -0.32082 0 -0.45461 -0.07493 0.35435 -0.47746
TYR_255 -3.4778 0.14121 2.86088 -0.80894 0.04624 0.12122 0.78123 -1.46677 -0 -0 -0.80023 -0.3414 0 0 -0.47267 0 0 -0.06614 0.02435 0 2.00105 0.06849 0.00412 1.2797 -0.35569 0.24637 -0.21478
PHE_256 -5.68748 0.35825 3.07802 -0.52264 0.01457 0.21347 0.43255 -2.01833 -0 -0 -0.6419 0.01997 0 0 0 0 0 0.03844 0.03205 0 2.48023 0.03143 0 1.0402 -0.39326 0.53858 -0.98588
LYS_257 -3.05752 0.37753 2.9425 -0.30739 0.04777 0.15567 0.62384 -1.36705 -0 -0 0.44228 -0.17163 0 0 0 0 0 0.03955 0.0185 2.00033 0 -0.00753 0 -1.5107 -0.14394 0.76115 0.84338
THR_258 -3.14545 0.22895 2.02803 -0.17432 0.06584 0.13563 0.87449 -1.10036 -0 -0 0.35662 -1.3166 0 0 0 0 0 0.05279 0.01192 0.75202 0 1.11254 2.44113 -1.0874 1.27362 0.46113 2.97059
GLY_259 -2.42794 0.44429 1.91509 -0.00131 0 0 0.11637 -1.10368 -0 -0 0.53853 -0.34507 0 0 0 0 0 -0.13309 0 0 0 -1.54234 0 0.83697 1.67837 0.26859 0.24479
ARG_260 -5.88807 0.62017 4.40328 -0.55414 0.07791 0.31114 1.78155 -2.11693 -0 -0 -0.8768 0.19278 0 0 0 -0.45984 0 -0.00013 0.08048 1.66154 0 0.08631 0 -1.2888 0.66813 0.45291 -0.84852
TRP_261 -9.16519 0.9902 2.99662 -1.48512 0.36564 0.59741 0.61073 -2.33345 -0 -0 0.42269 -0.52288 0 0 0 0 0 -0.19504 0.0452 0 1.08741 -0.17728 0 1.6906 0.44801 0.87675 -3.74769
SER_262 -5.60081 0.97981 4.71784 -0.04046 0.0132 0.05648 1.93988 -2.31156 -0.01091 -0.12929 -1.38775 -0.69199 0 0 -0.54128 -0.45984 0 0.45574 0.00339 0.25725 0 -0.29786 2.00755 -0.77834 -0.24809 1.04071 -1.02631
ASP_263 -4.21772 0.92479 6.14259 -0.10407 0.00046 0.30609 2.38775 -2.64186 -0.01088 -0.12027 -6.10968 -0.98582 0 0 -0.99235 0 0 -0.01537 0.00467 0 3.3701 0.46235 0 -2.3716 0.94656 0.98772 -2.03654
ILE_264 -6.37903 0.88203 2.28273 -0.48924 0.39656 0.11265 1.64943 -1.84789 -0.01747 -0.2282 -2.02781 0.1429 0 0 -0.45107 0 0 -0.04918 0.00292 0.42299 0 -0.51799 0 0.73287 1.03026 0.7722 -3.58032
ASN_265 -4.68918 0.40918 4.28869 -0.37659 0.10435 0.74784 1.95709 -2.20724 -0.00659 -0.10793 -1.5543 -0.79263 0 0 0 0 0 0.07157 0.00109 0 1.82747 -0.54172 0 -0.93687 -0.27292 0.35931 -1.71939
ALA_266 -3.82688 0.6098 3.06891 -0.01065 0 0 2.05805 -1.89175 -0.00616 -0.08007 -1.70608 -0.26181 0 0 0 0 0 0.10273 0 0 0 0.32982 0 1.8394 0.97521 0.29171 1.49222
GLY_267 -2.03415 0.2144 1.99496 -6e-05 0 0 0.50658 -1.08376 -0 -0 0.64938 -0.4051 0 0 0 0 0 -0.08814 0 0 0 0.15487 0 0.83697 1.0689 0.30267 2.11753
TYR_268 -3.61769 0.36156 2.77904 -0.64495 0.03261 0.34381 1.35116 -1.5458 -0 -0 -1.20681 -0.24027 0 0 0 0 0 0.01034 0.01987 0 2.18086 0.03764 6e-05 1.2797 -0.05973 0.18486 1.26625
TRP_269 -10.9658 2.08272 4.20033 -0.70588 0.18649 0.30089 2.56223 -3.09484 -0.01707 -0.20937 -1.81977 -0.35354 0 0 -0.82059 0 0 -0.03374 0.69496 0 3.19048 -0.17913 0 1.6906 -0.30262 0.67789 -2.91578
GLU_270 -2.60648 0.50876 2.65987 -0.19495 0.02633 0.28086 0.98805 -1.352 -0 -0 -1.02986 -0.58575 0 0 0 0 0 0.09182 0.01375 0 3.05494 -0.01523 0 -2.7348 -0.15259 0.73815 -0.30913
ILE_271 -3.27729 0.6303 0.74121 -0.565 0.40741 0.17534 0.51754 -0.77915 -0 -0 1.08425 0.18091 0 0 0 0 0 0.33361 0.04327 1.62028 0 0.4388 0 0.73287 -0.01628 0.5507 2.81875
PHE_272 -3.94854 0.90341 1.10116 -0.71559 0.14137 0.38501 0.76073 -1.02502 -0 -0 0.37806 0.04209 0 0 0 0 0 0.05899 0.11947 0 1.94494 -0.2844 0 1.0402 0.16389 1.08831 2.1541
VAL_273 -6.3344 1.32126 2.16878 -0.32023 0.29959 0.06412 1.53037 -1.98378 -0 -0 -0.17965 0.19858 0 0 0 0 0 0.02407 0.02004 0.34906 0 0.6096 0 1.9342 0.188 1.24974 1.13936
CYS_274 -4.0751 0.55056 2.27978 -0.06266 0.01987 0.02332 0.75556 -1.3207 -0 -0 -0.01532 -0.85297 0 0 0 0 0 0.01424 0.05509 0.05771 0 0.31222 0 3.6196 0.27308 0.87877 2.51306
ARG_275 -7.92628 0.92098 5.7932 -0.98885 0.19553 0.81099 1.87061 -2.7898 -1e-05 -0.00013 -1.58858 0.38472 0 0 -0.82059 -0.30147 0 0.02939 0.5859 2.34504 0 0.11432 0 -1.2888 0.23845 0.58362 -1.83176
MET_276 -2.923 0.23917 1.88083 -0.63641 0.05178 0.29509 0.65834 -1.13673 -0 -0 0.63785 -0.22283 0 0 0 0 0 -0.04311 0.12092 1.67688 0 0.27898 0 0.60916 0.37617 0.50539 2.36845
ASP_277 -4.87323 0.38977 7.38644 -0.25772 0.24871 0.85806 3.94088 -3.12069 -0 -0 -6.36895 -1.5121 0 0 -2.06499 -0.29531 0 -0.01691 0.00429 0 2.0754 -0.66883 0 -2.3716 0.22055 0.4363 -5.98993
HIS_278 -3.41708 0.19179 4.36203 -0.46081 0.0304 0.5092 1.58733 -1.99705 -0 -0 -1.11205 -0.3385 0 0 -0.70042 -0.30147 0 0.00057 0.01453 0 2.45815 -0.17024 0 -0.45461 0.13064 0.58273 0.91515
THR_279 -3.26478 0.27604 3.36415 -0.20338 0.37803 0.08807 1.15686 -1.72635 -1e-05 -0.00013 -1.11241 -0.83414 0 0 0 0 0 -0.07547 0.0542 0.33446 0 1.35707 2.28681 -1.0874 1.50441 0.69946 3.1955
GLN_280 -3.01734 0.16897 4.24842 -0.68979 0.09795 0.80679 1.8548 -1.798 -0.00125 -0.01946 -2.436 -0.65637 0 0 -1.6919 0 0 -0.02017 0.11301 0 2.30315 -0.1661 0 -0.18838 1.32258 0.61955 0.85047
SER_281 -1.97095 0.49246 3.21272 -0.03263 2e-05 0.0208 1.35452 -1.24643 -0.00125 -0.01946 -2.4717 0.06669 0 0 -1.07352 -0.29531 0 0.25489 0.00661 0.68745 0 -0.1455 1.73902 -0.77834 -0.19774 1.04181 0.64414
PRO_282 -2.02384 0.40214 1.8821 -0.19303 0.00453 0.13645 0.61307 -0.7535 -0 -0 -0.41864 0.16528 0 0 0 0 0 0.04254 0.00334 0.33678 0 -0.86203 0 -2.4119 -0.28324 0.91934 -2.44061
LEU_283 -5.53864 0.34552 1.46015 -0.44133 0.15113 0.07391 1.23742 -1.5347 -0.01889 -0.11987 -0.29495 0.32944 0 0 0 0 0 -0.00827 0.1113 0.42557 0 -0.01331 0 0.18072 -0.19795 0.34342 -3.50933
LYS_284 -3.94193 0.4128 4.89956 -0.34281 0.03201 0.16311 1.78929 -2.07766 -0.00219 -0.03809 -3.5326 0.46539 0 0 0 0 0 -0.07086 0.12627 2.69621 0 0.00355 0 -1.5107 -0.5191 0.32848 -1.11927
ASN_285 -2.25822 0.09086 2.40944 -0.33963 0.15574 0.63657 1.20179 -1.19336 -0.00219 -0.03809 0.10584 -0.85078 0 0 -0.73983 0 0 0.11141 0.00275 0 1.84637 -0.61326 0 -0.93687 -0.28746 0.33527 -0.36363
HIS_D_286 -4.92597 0.41034 3.9094 -0.38129 0.04561 0.48981 1.24174 -1.98301 -0.02652 -0.20181 -0.55242 -0.4131 0 0 0 0 0 -0.04912 0.02494 0 1.54925 -0.46987 0 -0.45461 -0.19203 0.32842 -1.65025
ASN_287 -5.57692 0.24104 6.13313 -0.19221 0.02654 0.25387 2.95624 -2.70747 -0.05119 -0.27531 -3.12693 -0.49173 0 0 -0.73983 -1.48901 0 -0.00599 0.03365 0 3.78245 0.16762 0 -0.93687 -0.21483 0.40022 -1.81355
SER_288 -3.54704 0.11291 4.12245 -0.02733 0 0.06598 2.1818 -1.85392 -0.04086 -0.27928 -1.51283 -0.30306 0 0 -1.22674 -0.84831 0 0.048 0.0076 0.03824 0 -0.54022 0.65057 -0.77834 -0.18479 0.43656 -3.4786
LEU_289 -7.27609 1.34894 2.60897 -0.43702 0.15491 0.1028 0.60381 -2.05319 -0.00011 -0.00291 -0.55835 0.01081 0 0 0 0 0 0.01864 0.21791 1.77455 0 0.05602 0 0.18072 -0.11915 0.54251 -2.82625
HIS_290 -6.95966 0.56154 6.02836 -0.59803 0.08271 0.4553 1.81069 -2.99957 -0.04143 -0.21184 -1.37611 -1.18225 0 0 -0.5437 0 0 -0.01361 0.0996 0 1.81563 -0.49698 0 -0.45461 0.19891 0.53564 -3.2894
TYR_291 -10.3261 1.19818 5.98537 -0.82155 0.1099 0.16368 2.03308 -3.71236 -0.00923 -0.06087 -2.06859 -0.32442 0 0 -0.92995 0 0 -0.01238 0.0916 0 3.13054 0.0013 0.1259 1.2797 0.15126 0.47068 -3.52427
PHE_292 -10.0268 1.34461 4.38753 -0.62431 0.03657 0.35396 3.66171 -3.19528 -0.02107 -0.10401 -2.75694 0.08051 0 0 0 0 0 0.85812 0.17789 0 2.38508 -0.17013 0 1.0402 -0.00944 1.01728 -1.56455
LYS_293 -4.56836 0.32224 4.83314 -0.42903 0.09675 0.23886 1.22102 -2.25179 -0.0038 -0.00904 -1.90856 0.0137 0 0 0 0 0 -0.24022 0.78228 1.31236 0 -0.01075 0 -1.5107 0.29331 1.45302 -0.36557
THR_294 -6.10117 0.8597 4.42789 -0.12467 0.06088 0.06749 1.59269 -2.49136 -0.03137 -0.14735 -1.33606 -1.28591 0 0 -0.45148 -0.3798 0 -0.0647 0.00281 0.06403 0 -0.19709 2.51585 -1.0874 0.03037 1.02913 -3.04751
GLY_295 -4.81929 0.42112 3.92942 -6e-05 0 0 2.49196 -2.22467 -0.00399 -0.01731 -2.03282 -0.28783 0 0 0 0 0 -0.0178 0 0 0 -1.54041 0 0.83697 0.56423 0.66801 -2.03246
ARG_296 -8.90136 0.76163 6.88748 -0.93777 0.20875 0.51003 3.23605 -3.38179 -0.01708 -0.13499 -2.62178 0.1483 0 0 -0.4111 0 0 0.04342 0.26517 2.33912 0 -0.06963 0 -1.2888 0.76765 0.79854 -1.79815
TRP_297 -11.1081 1.72458 3.77414 -0.86193 0.06859 0.64044 2.58685 -2.98932 -0.01344 -0.08273 -2.60594 -0.26019 0 0 0 0 0 0.01002 0.03803 0 2.72003 -0.23929 0 1.6906 0.01262 1.02027 -3.8748
SER_298 -3.79927 0.56715 2.62993 -0.02916 0 0.06822 1.09186 -1.38632 -0.04587 -0.29779 -0.82155 -0.16872 0 0 0 0 0 0.01617 0.00278 0.04329 0 -0.53524 0.60749 -0.77834 -0.09228 0.76098 -2.16664
ASP_299 -6.36306 0.67 9.43446 -0.11442 0.03252 0.3383 5.01455 -3.94113 -0.00227 -0.01565 -5.87064 -1.25904 0 0 -1.1374 -0.7428 0 0.14209 0.03351 0 2.12719 -0.12888 0 -2.3716 -0.09866 0.57838 -3.67456
ILE_300 -6.09244 0.82765 3.58349 -0.46352 0.32776 0.10031 1.64427 -2.22562 -0.01054 -0.03792 -1.52956 -0.07474 0 0 -0.31352 0 0 -0.02158 0.00208 0.28627 0 -0.67528 0 0.73287 -0.0846 0.62408 -3.40054
ASN_301 -8.75502 0.83306 8.05527 -0.16568 0.0612 0.23043 4.70352 -4.05016 -0.00128 -0.01166 -3.47099 -0.55778 0 0 -0.95809 -0.74622 0 0.28784 0.12954 0 2.06857 -0.49409 0 -0.93687 0.36527 0.90681 -2.50632
ALA_302 -4.97734 0.65612 3.20115 -0.02917 0.00402 0 1.1315 -2.14407 -0.01589 -0.13454 -0.81706 -0.32069 0 0 -0.66188 0 0 0.0761 0 0 0 0.4978 0 1.8394 0.72591 1.47099 0.50235
GLY_303 -3.06212 0.91576 2.85403 -0.00015 0 0 0.79689 -1.54549 -0.03329 -0.14421 -0.45587 -0.22036 0 0 0 0 0 0.01655 0 0 0 -0.58301 0 0.83697 1.47723 1.62898 2.48193
TYR_304 -6.71983 1.58768 1.98206 -0.60235 0.05959 0.28209 1.83574 -1.89739 -0 -0 -0.78569 -0.15084 0 0 0 0 0 0.02383 0.00407 0 2.24507 1.07581 0.00868 1.2797 6.76932 1.39322 8.39079
TRP_305 -9.90047 1.13967 5.03264 -0.8727 0.05236 0.6548 3.37235 -3.27077 -0.00095 -0.00274 -2.554 -0.2384 0 0 0 0 0 -0.02453 0.04721 0 2.60101 -0.14645 0 1.6906 6.03865 0.88659 4.50487
GLU_306 -8.18621 0.81832 8.7914 -0.22098 0.02124 0.32436 3.69335 -3.92716 -0.01446 -0.13496 -4.59263 -0.41446 0 0 0 0 0 -0.04027 0.06638 0 3.81017 0.12407 0 -2.7348 0.52759 0.67845 -1.4106
ILE_307 -6.51529 0.55592 2.47554 -0.60653 0.33247 0.12 2.21227 -2.0149 -0.01641 -0.0666 -1.53897 0.19236 0 0 0 0 0 -0.05046 0.0932 1.03486 0 -0.72612 0 0.73287 -0.24466 0.60014 -3.43031
PHE_308 -7.20012 0.83772 2.74734 -0.56056 0.02119 0.2428 2.31064 -2.14544 -0.00292 -0.00817 -2.65897 0.05364 0 0 0 0 0 0.24657 0.15499 0 1.96577 -0.16282 0 1.0402 -0.35191 0.76016 -2.7099
VAL_309 -5.56802 0.49347 1.46353 -0.26309 0.14504 0.05458 0.93705 -1.56031 -0.01546 -0.06386 -0.88765 -0.28569 0 0 0 0 0 0.04078 0.05094 0.2839 0 -0.64177 0 1.9342 -0.26084 0.63117 -3.51204
CYS_310 -6.38725 0.77253 2.50401 -0.03998 0.0001 0.01675 1.89543 -1.5324 -0 -0 -2.04081 -0.22529 0 0 0 0 0 0.02663 0.01315 0.20346 0 -0.00867 0 3.6196 -0.16053 0.5017 -0.84157
ARG_311 -5.95292 0.1295 4.57492 -0.63966 0.12345 0.47937 1.69569 -2.13081 -0.01037 -0.04083 -2.5324 -0.16391 0 0 0 -1.09798 0 0.29557 0.38344 2.46381 0 -0.20282 0 -1.2888 -0.09683 0.84151 -3.17006
MET_312 -8.25013 0.49424 5.22826 -0.29882 0.07835 0.05126 2.57675 -2.63637 -0.0019 -0.00672 -1.07376 0.03817 0 0 -0.76459 0 0 0.04504 0.087 2.33536 0 -0.16956 0 0.60916 0.02066 0.6706 -0.96699
ASP_313 -4.38433 0.56225 5.59359 -0.10633 0.00682 0.30788 1.56521 -2.32549 -0.0076 -0.08757 -3.37647 -0.1134 0 0 0 0 0 -0.04133 0.012 0 2.48105 0.48875 0 -2.3716 0.247 0.2947 -1.25486
HIS_D_314 -4.40105 0.2974 3.63925 -0.4222 0.05554 0.50181 0.52776 -1.79687 -0.04171 -0.22557 -0.85684 -0.39609 0 0 -0.45148 0 0 -0.06042 0.15103 0 2.30958 -0.43351 0 -0.45461 -0.0988 0.28124 -1.87554
THR_315 -3.07181 0.23179 2.28478 -0.19485 0.10622 0.07011 1.35385 -1.29126 -0.00844 -0.0715 -1.15367 -1.05352 0 0 0 0 0 0.0208 4e-05 0.83564 0 -0.69927 2.29374 -1.0874 -0.19282 0.37578 -1.2518
GLN_316 -1.83729 0.26826 1.12296 -0.69415 0.13262 0.73057 0.22734 -0.57763 -0 -0 -0.58985 -0.79015 0 0 0 0 0 -0.00413 0.04233 0 2.34887 0.00216 0 -0.18838 0.27402 0.40173 0.86926
SER_317 -2.88391 0.732 3.02792 -0.04344 0.06048 0.08167 1.44184 -1.41981 -0.04541 -0.29369 -1.54746 -0.34016 0 0 0 0 0 -0.03907 0.01014 0.6759 0 -0.00221 0.63208 -0.77834 1.44916 1.37553 2.09323
PRO_318 -1.95075 0.51941 0.99676 -0.18324 0.07649 0.13191 0.03578 -0.4497 -0 -0 -0.01681 -0.00943 0 0 0 0 0 0.1084 0.00289 0.18292 0 -0.85833 0 -2.4119 1.5485 1.35918 -0.91793
LEU_319 -3.72931 0.49892 2.81384 -0.48666 0.24604 0.09381 1.31555 -1.45017 -0.02806 -0.26078 -2.30435 0.20287 0 0 0 0 0 0.01249 0.05843 0.45045 0 -0.30818 0 0.18072 0.23227 0.35049 -2.11165
LYS_320 -1.77331 0.10389 0.95037 -0.33413 0.04317 0.1971 0.02257 -0.59377 -0 -0 0.17996 -0.20081 0 0 0 0 0 -0.01109 0.00181 1.55707 0 0.22191 0 -1.5107 0.23139 0.33271 -0.58186
ASN_321 -5.16123 0.48949 5.38351 -0.16168 0.01171 0.21737 2.17243 -2.57147 -0.02489 -0.14525 -3.02351 -0.19092 0 0 -1.03311 0 0 0.11879 0.00996 0 1.89622 0.18272 0 -0.93687 0.29192 0.43037 -2.04442
HIS_D_322 -4.89948 0.49821 5.38551 -0.35926 0.00464 0.39363 1.96842 -2.42603 -0.01711 -0.15547 -1.68335 -0.09052 0 0 0 -0.92621 0 0.20704 0.00677 0 2.00128 0.08245 0 -0.45461 -0.17241 0.57066 -0.06581
ASN_323 -8.07792 0.80154 8.26499 -0.22782 0.05805 0.29817 4.18259 -3.86433 -0.01273 -0.12599 -4.88408 -0.26744 0 0 -2.06048 -0.73101 0 0.21055 0.00272 0 3.40243 0.25986 0 -0.93687 -0.10378 0.95837 -2.85319
SER_324 -4.17112 0.33897 4.4941 -0.02703 0 0.06374 1.29077 -2.0402 -0.02908 -0.22935 -1.35008 -0.58132 0 0 0 0 0 0.00794 7e-05 0.21315 0 -0.39963 0.60041 -0.77834 -0.18006 0.84015 -1.93692
LEU_325 -7.39445 1.2066 1.3252 -0.48759 0.24103 0.10053 1.36211 -1.85563 -0.01037 -0.04083 -0.99592 0.15976 0 0 0 0 0 0.18225 0.22147 0.59628 0 -0.29036 0 0.18072 -0.35566 0.76738 -5.08749
HIS_326 -4.32949 0.37227 2.51345 -0.46449 0.0372 0.49161 1.00281 -1.5755 -0.01984 -0.1141 -0.53329 -0.34232 0 0 0 0 0 -0.05019 0.00381 0 2.67903 -0.17994 0 -0.45461 0.05344 0.91873 0.00859
TYR_327 -9.077 1.90798 1.36291 -0.54732 0.02124 0.28079 1.07646 -1.70306 -0 -0 -0.04029 -0.16114 0 0 0 0 0 0.31216 0.03546 0 2.0697 -0.36436 0.0017 1.2797 0.02004 1.72802 -1.797
PHE_328 -7.88072 1.66922 2.26433 -0.63451 0.03246 -0.03805 1.85184 -1.96474 -0.0022 -0.00682 -1.13982 -0.48038 0 0 0 0 0 0.05849 0.0081 0 1.76623 0.0041 0 1.0402 0.33103 1.93239 -1.18886
LYS_329 -7.03557 0.87003 6.39976 -0.44351 0.05748 0.27557 2.34714 -2.84351 -0.03329 -0.14421 -2.24693 0.15468 0 0 0 0 0 -0.07725 0.77547 2.49607 0 0.39091 0 -1.5107 0.72487 0.87312 1.03016
THR_330 -5.26289 0.55145 3.66078 -0.16569 0.05922 0.06114 2.51301 -2.06058 -0.0022 -0.00682 -2.49145 0.13184 0 0 0 0 0 -0.06439 0.04181 0.04868 0 0.04714 2.28202 -1.0874 0.03786 0.55743 -1.14905
GLY_331 -2.7941 0.31281 1.63418 -0.00305 0 0 0.46494 -1.14018 -0.02474 -0.19983 -0.04558 -0.45378 0 0 0 0 0 -0.07923 0 0 0 -1.36455 0 0.83697 0.03502 0.50257 -2.31857
ARG_332 -3.89611 0.29054 2.55773 -0.73801 0.15062 0.46371 0.39411 -1.22059 -0.01806 -0.17535 0.48009 0.33754 0 0 0 0 0 -0.04832 0.06797 2.34781 0 -0.04831 0 -1.2888 0.09555 0.43425 0.18638
TRP_333 -10.165 0.78354 2.94054 -0.95611 0.03258 0.07906 1.4886 -2.46166 -0.00798 -0.03259 -0.63089 -0.73947 0 0 0 0 0 0.06547 0.54475 0 2.20422 -0.15335 0 1.6906 0.43034 0.87123 -4.01613
SER_334 -3.31263 0.08899 3.02259 -0.0357 4e-05 0.06636 1.37772 -1.54182 -0.00269 -0.05157 -1.46157 -0.78121 0 0 0 0 0 -0.04213 0.03003 0.43376 0 0.44485 0.62389 -0.77834 0.72216 0.83261 -0.36463
ASP_335 -5.85851 0.35481 7.91766 -0.14302 0.00282 0.42448 3.89538 -3.48134 -0.0289 -0.19466 -6.36031 -1.00126 0 0 -1.00066 -1.5069 0 0.00869 0.01048 0 3.74711 0.12726 0 -2.3716 0.07089 0.29111 -5.09646
ILE_336 -3.14571 0.25894 3.26186 -0.5291 0.29901 0.12258 0.62023 -1.55121 -0 -0 0.08962 0.41865 0 0 0 0 0 -0.09963 0.00485 0.54689 0 0.47232 0 0.73287 -0.17678 0.35786 1.68324
ASN_337 -3.00975 0.55549 3.73112 -0.21585 0.02481 0.32018 1.90158 -1.69828 -0 -0 -1.93555 -0.46791 0 0 -1.00066 -0.64868 0 -0.06539 0.01268 0 2.44869 -0.57949 0 -0.93687 -0.46631 0.44853 -1.58167
ALA_338 -1.81373 0.19999 2.22324 -0.02711 0.01356 0 1.07747 -1.15364 -0 -0 -1.40553 -0.56944 0 0 0 0 0 0.05795 0 0 0 0.42031 0 1.8394 -0.0809 0.50699 1.28855
GLY_339 -2.65233 0.25847 2.87575 -0.00036 0 0 1.35095 -1.48721 -0.03159 -0.24623 -0.8471 -0.17648 0 0 0 0 0 -0.12711 0 0 0 -0.87401 0 0.83697 0.35148 0.29648 -0.47231
TYR_340 -4.62435 0.28818 2.83776 -0.62475 0.0554 0.33504 1.18747 -1.60533 -0.00991 -0.11247 -1.02445 -0.16218 0 0 0 0 0 0.03577 0.00289 0 1.88295 -0.3771 0.02282 1.2797 -0.11167 0.14135 -0.5829
TRP_341 -9.2377 1.14976 2.26963 -0.68674 0.31121 0.35641 1.52405 -2.14723 -0.03189 -0.21584 -1.72897 -0.61085 0 0 0 -0.85822 0 0.06943 0.14072 0 2.55941 -0.11449 0 1.6906 0.19342 0.71104 -4.65623
GLU_342 -4.88958 0.49766 4.19303 -0.20553 0.02602 0.27245 1.30793 -1.90346 -0.01194 -0.09145 -2.42219 -0.40077 0 0 0 0 0 0.08285 0.0469 0 3.05869 -0.03286 0 -2.7348 0.23207 0.77358 -2.2014
ILE_343 -5.13845 0.45386 1.97864 -0.54358 0.34907 0.11402 0.89443 -1.42367 -0 -0 0.38096 0.19827 0 0 0 0 0 -0.07012 0.07146 1.32354 0 -0.57156 0 0.73287 -0.2182 0.46211 -1.00635
PHE_344 -8.08362 0.65091 0.66453 -0.66528 0.02524 0.03633 1.25525 -1.56128 -0.0395 -0.12398 0.43043 -0.30099 0 0 0 0 0 -0.07601 0.1682 0 2.06009 0.14946 0 1.0402 -0.38471 0.46883 -4.28589
VAL_345 -5.70013 1.2477 1.49983 -0.36899 0.39778 0.08704 0.92414 -1.7724 -0 -0 0.28613 0.03107 0 0 0 0 0 0.08544 0.06769 0.8399 0 0.15932 0 1.9342 -0.41811 0.76675 0.06737
CYS_346 -6.05582 1.30346 3.26667 -0.03403 0 0.01065 1.59823 -1.88807 -0.00431 -0.02712 -1.27034 -0.62754 0 0 0 0 0 0.36111 0.46928 0.3254 0 0.76627 0 3.6196 5.42428 1.75259 8.99032
ARG_347 -6.926 0.67256 4.98126 -0.43566 0.04593 0.21016 2.38503 -2.51016 -0.0164 -0.11469 -1.54154 0.34947 0 0 -1.08209 0 0 -0.02111 0.24439 2.34884 0 -0.13763 0 -1.2888 5.37732 1.71295 4.25383
MET_348 -4.01217 0.21701 2.72734 -0.33254 0.06293 0.14521 0.74792 -1.24655 -0.02202 -0.15874 0.13625 -0.04003 0 0 -0.34273 0 0 -0.03639 0.07952 2.4011 0 -0.05641 0 0.60916 -0.3183 0.67306 1.23364
ASP_349 -4.67489 0.48295 6.63425 -0.23664 0.12245 0.77523 2.88772 -2.71822 -0.00012 -0.00293 -4.66603 -1.34909 0 0 -0.6258 -1.22701 0 -0.04652 0.00579 0 1.87388 -0.85431 0 -2.3716 0.00529 0.28347 -5.70209
HIS_350 -3.34206 0.16346 2.67834 -0.80083 0.01611 0.93792 0.69419 -1.51625 -0 -0 0.01465 -2.41994 0 0 0 0 0 -0.05805 0.07748 0 1.71106 -0.07567 0 -0.45461 -0.02521 0.32524 -2.07418
THR_351 -3.07154 0.26372 3.90597 -0.13548 0.07082 0.07911 1.67946 -1.84482 -0 -0 -3.01179 -0.13876 0 0 -0.6258 -0.74639 0 -0.05051 0.17803 0.02771 0 -0.41392 4.19273 -1.0874 -0.40739 0.35381 -0.78242
GLN_352 -3.33034 0.20227 4.66569 -0.52897 0.05414 0.44825 1.84463 -1.8449 -0.00012 -0.00293 -2.9981 -0.27819 0 0 0 -1.10067 0 -0.0765 0.138 0 3.34524 0.12688 0 -0.18838 -0.39415 0.34111 0.42295
SER_353 -3.87632 0.79422 3.72387 -0.03318 0.00022 0.05926 2.01979 -1.63684 -0 -0 -0.4712 -0.94934 0 0 -0.65106 0 0 -0.02659 0.07436 0.97917 0 0.31685 0.63779 -0.77834 0.05473 0.8628 1.10022
PRO_354 -2.23826 0.52311 1.32485 -0.09033 0.00065 0.05661 0.69102 -0.67038 -0 -0 0.86904 0.6675 0 0 0 0 0 -0.11805 0.01149 0.58136 0 -0.51048 0 -2.4119 0.05184 0.87804 -0.3839
LEU_355 -5.41194 0.61826 3.38031 -0.70579 0.3967 0.19403 1.90015 -1.7616 -0 -0 -0.70153 0.25304 0 0 -0.65106 0 0 -0.05439 0.01847 2.90945 0 -0.26037 0 0.18072 -0.35852 0.47292 0.41885
LYS_356 -4.22416 0.51179 4.49691 -0.35241 0.0403 0.15841 1.98791 -2.103 -0 -0 -1.58766 0.22776 0 0 0 -0.62005 0 0.09878 0.1665 1.36467 0 0.05503 0 -1.5107 0.04477 0.55139 -0.69376
ASN_357 -2.28136 0.63749 2.05401 -0.19285 0.02737 0.32614 0.30039 -0.96064 -0 -0 0.32903 -0.94586 0 0 0 0 0 9.408 0.07476 0 2.07408 -1.01536 0 -0.93687 0.08714 10.8182 19.8037
HIS_D_358 -3.08593 0.47742 3.49033 -0.85148 0.05311 1.18546 1.44848 -1.74002 -0 -0 -0.83229 -0.29968 0 0 -0.62942 0 0 -0.00283 0.0114 0 1.83671 -0.31311 0 -0.45461 -0.22058 11.1371 11.2101
ASN_359 -2.73957 0.39721 2.35994 -0.17309 0.02105 0.23553 0.8567 -1.20345 -0 -0 -1.00003 -0.1798 0 0 -0.62942 0 0 1e-05 0.0034 0 1.86249 0.15567 0 -0.93687 -0.09417 0.92732 -0.1371
SER_360 -1.57759 0.40051 1.26587 -0.02785 0 0.06372 0.23878 -0.659 -0 -0 0.39209 -0.57756 0 0 0 0 0 -0.01993 0.00065 0.20254 0 -0.40113 0.60358 -0.77834 -0.32364 0.4828 -0.71451
LEU_361 -4.74835 0.76825 1.085 -0.68464 0.2979 0.24717 0.24371 -0.91643 -0 -0 0.71515 -0.18726 0 0 0 0 0 0.13624 0.02927 0.9354 0 0.48966 0 0.18072 -0.04384 0.98534 -0.46669
HIS_D_362 -4.52998 0.81193 2.49053 -0.86684 0.06635 1.17907 0.90623 -1.32031 -0 -0 -0.28197 -0.34323 0 0 -0.45681 0 0 0.06683 0.05117 0 2.07336 -0.30543 0 -0.45461 0.23378 1.12516 0.44521
TYR_363 -3.88888 0.1279 2.61961 -0.85813 0.08509 0.14524 0.85159 -1.46581 -0 -0 -0.9355 -0.37552 0 0 -0.45681 0 0 0.04126 0.04305 0 2.04982 0.06398 0.0011 1.2797 -0.3234 0.36537 -0.63035
PHE_364 -3.54312 0.29965 2.17626 -1.06499 0.11755 0.64144 0.47998 -1.35912 -0 -0 -0.36407 -0.19173 0 0 0 0 0 -0.00837 0.00489 0 1.51421 -0.53277 0 1.0402 -0.45352 0.15643 -1.08707
LYS_365 -3.14288 0.20876 1.93704 -0.30033 0.04056 0.14091 0.40838 -0.96452 -0 -0 -0.40745 -0.04396 0 0 0 0 0 -0.01503 0.00744 1.89041 0 -0.06849 0 -1.5107 -0.14026 0.08103 -1.87909
THR_366 -2.15947 0.33429 1.96933 -0.15721 0.0608 0.05713 0.94412 -1.01203 -0.0075 -0.02976 -0.76506 -0.20726 0 0 0 0 0 -0.08143 0.01218 0.0701 0 0.05411 2.30433 -1.0874 -0.13052 0.12999 0.29875
GLY_367 -1.58048 0.13609 1.21897 -0.00024 0 0 0.48595 -0.6635 -0 -0 0.23608 -0.16823 0 0 0 0 0 -0.08119 0 0 0 -0.75222 0 0.83697 -0.13709 0.12163 -0.34726
ARG_368 -5.09934 0.33528 3.38189 -0.80882 0.26135 0.67168 1.21104 -1.59351 -0.0075 -0.02976 -0.16106 -0.13026 0 0 0 -0.46947 0 0.00157 0.37794 2.63029 0 -0.06558 0 -1.2888 0.04305 0.17572 -0.56429
TRP_369 -6.90485 0.96184 1.28375 -0.80738 0.11397 0.459 0.89202 -1.52299 -0 -0 -0.69786 -0.33323 0 0 -0.79632 0 0 -0.05006 0.5156 0 3.23584 0.06392 0 1.6906 -0.24167 0.73981 -1.398
SER_370 -3.82315 0.40153 3.77005 -0.02945 0 0.05063 2.22784 -1.88843 -0.01687 -0.07926 -0.5964 -1.1178 0 0 -0.64652 0 0 0.03282 0.12313 0.91445 0 -0.33954 0.60152 -0.77834 -0.306 0.69903 -0.80075
ASP_371 -6.049 0.89948 6.53453 -0.21504 0.03676 0.75846 1.93117 -3.06286 -0.01722 -0.12472 -0.54116 -1.67769 0 0 0 0 0 0.15079 0.05516 0 2.59721 -0.40232 0 -2.3716 0.13472 0.41319 -0.95013
ILE_372 -4.68031 0.7466 3.91422 -0.56234 0.22868 0.16169 1.84206 -2.11789 -0 -0 -2.00392 0.08016 0 0 -1.09125 0 0 -0.05132 0.03189 1.29363 0 0.22136 0 0.73287 0.04868 0.61291 -0.5923
ASN_373 -2.79135 0.50875 2.703 -0.18853 0.01164 0.29568 1.09989 -1.49514 -0.01687 -0.07926 -0.24071 -0.56218 0 0 0 0 0 -0.06179 0.00127 0 2.77311 -0.38058 0 -0.93687 -0.18037 0.43714 0.89684
ALA_374 -2.51235 0.09186 1.72319 -0.02232 0 0 0.65304 -1.29792 -0.10691 -0.45946 0.52074 -0.4131 0 0 0 0 0 -0.00568 0 0 0 -0.45179 0 1.8394 -0.04113 0.19717 -0.28525
GLY_375 -1.44498 0.05288 1.28558 -5e-05 0 0 0.62843 -0.75233 -0 -0 -0.53718 -0.40651 0 0 -0.71385 0 0 -0.0198 0 0 0 0.60158 0 0.83697 0.32765 0.1007 -0.04091
TYR_376 -6.20919 1.02647 3.18394 -0.61896 0.09201 0.35151 1.92073 -2.04666 -0 -0 -1.22742 -0.05281 0 0 0 0 0 0.21804 0.01853 0 2.66105 -0.19934 7e-05 1.2797 1.01117 0.25158 1.66041
TRP_377 -11.3951 2.92988 4.37521 -0.87519 0.02087 0.16244 1.67963 -2.98629 -0.02322 -0.18323 -0.75498 -0.47999 0 0 -0.40286 0 0 -0.02025 0.23674 0 1.86764 -0.29656 0 1.6906 6.30368 1.43744 3.28644
GLU_378 -6.78155 1.0186 6.53423 -0.47675 0.14671 0.73851 3.50072 -2.92097 -0.02525 -0.18496 -3.87539 -1.49298 0 0 -0.93273 -0.47695 0 0.02214 0.04189 0 3.34953 0.32146 0 -2.7348 6.44721 1.68433 3.903
ILE_379 -6.24646 0.85646 2.60726 -0.46541 0.31906 0.09956 1.74562 -1.94708 -0 -0 -1.70597 -0.05608 0 0 -0.93273 0 0 0.16476 0.01849 0.38842 0 -0.75644 0 0.73287 0.58715 0.77678 -3.81372
PHE_380 -10.2302 2.27609 2.82161 -0.83258 0.13234 0.45305 2.29459 -2.44384 -0.00558 -0.01996 -2.38552 0.39669 0 0 0 0 0 0.19694 0.18982 0 1.93601 -0.36472 0 1.0402 -0.4142 1.79105 -3.16822
VAL_381 -4.36334 0.56159 2.24391 -0.33336 0.53836 0.0756 1.49852 -1.29257 -0 -0 -0.67726 -0.76605 0 0 0 0 0 0.00115 0.06432 1.73674 0 -0.21141 0 1.9342 -0.02274 1.93987 2.92751
CYS_382 -5.39089 0.52313 3.97052 -0.16994 0.14389 0.08247 1.79945 -1.92203 -0.02342 -0.28138 -1.4274 -1.73311 0 0 -0.23966 0 0 0.30518 0.15924 0.88048 0 0.37811 0 3.6196 0.61922 0.79035 2.08381
ARG_383 -7.22116 0.58202 7.49902 -0.91874 0.45483 0.86986 3.53649 -3.29492 -0.02845 -0.30639 -3.03774 -0.6421 0 0 0 -1.66405 0 0.35668 0.56973 2.04266 0 -0.19689 0 -1.2888 0.50252 1.0508 -1.13464
MET_384 -8.59134 1.17114 6.35686 -0.50935 0.15989 0.09198 2.34209 -2.98143 -0.01254 -0.09451 -0.96868 -0.25576 0 0 0 0 0 -0.02911 0.04771 2.06778 0 0.06164 0 0.60916 0.13384 0.95115 0.55051
ASP_385 -2.53928 0.36956 3.92516 -0.21401 0.02572 0.69774 0.99124 -1.74831 -0.02576 -0.29659 -3.00892 -0.67696 0 0 0 0 0 0.00131 0.0741 0 2.01883 -0.68844 0 -2.3716 0.06188 0.64404 -2.76028
HIS_386 -6.36137 0.5586 6.98614 -0.52991 0.08845 0.42539 3.08807 -3.29608 -0 -0 -3.67668 -0.50925 0 0 0 -0.91505 0 -0.07355 0.05234 0 2.56193 -0.13737 0 -0.45461 0.06106 0.76965 -1.36226
THR_387 -4.14758 0.54083 2.77489 -0.10725 0.06618 0.08011 1.27477 -1.67464 -0.01465 -0.14791 -1.70743 -0.737 0 0 -0.98294 0 0 0.00363 0.0074 0.09532 0 -0.49045 2.31815 -1.0874 -0.12306 0.86316 -3.19587
GLN_388 -4.41865 0.5759 4.40506 -0.52544 0.04311 0.50502 2.35286 -1.95638 -0.00075 -0.00286 -2.02114 -0.84585 0 0 -0.98294 0 0 0.02842 0.03735 0 2.832 0.42913 0 -0.18838 0.28419 1.38244 1.93309
SER_389 -1.2458 0.25461 1.16331 -0.03243 0.00052 0.05889 0.24212 -0.53022 -0 -0 0.57581 -0.88551 0 0 0 0 0 0.39921 0.00054 0.542 0 0.50929 0.60047 -0.77834 1.28408 1.82637 3.98492
PRO_390 -2.92485 0.3518 2.13748 -0.18761 0.0919 0.13584 1.08392 -0.9208 -0.01196 -0.06663 -0.97043 -0.13525 0 0 -0.45311 0 0 -0.00391 0.05429 0.08023 0 -0.30801 0 -2.4119 1.36541 1.39271 -1.70085
LEU_391 -6.99335 0.85661 4.24085 -0.5518 0.11446 0.12094 2.43131 -2.46552 -0 -0 -1.33365 0.24795 0 0 0 0 0 0.31297 0.09121 1.41003 0 0.06805 0 0.18072 0.63588 0.93624 0.30291
LYS_392 -4.6293 0.6386 5.12145 -0.39197 0.04486 0.18807 2.62332 -2.374 -0.00014 -0.00192 -4.68933 0.31844 0 0 0 0 0 -0.03033 0.11319 2.39562 0 -0.11663 0 -1.5107 0.24324 0.7283 -1.32924
ASN_393 -7.35978 0.45149 7.14327 -0.16023 0.02378 0.21581 3.14709 -3.27753 -0.0133 -0.19805 -2.61811 -0.78761 0 0 -1.86989 0 0 -0.00735 0.10992 0 1.80372 -0.1694 0 -0.93687 0.27581 0.48967 -3.73757
HIS_D_394 -8.52123 0.69061 7.24945 -0.44939 0.02696 0.57169 3.01349 -3.53422 -0.0568 -0.39718 -1.74763 -0.35596 0 0 -1.3272 0 0 -0.03022 0.09746 0 2.58417 -0.48357 0 -0.45461 0.70605 1.05261 -1.36555
ASN_395 -6.96448 0.45008 5.97634 -0.20934 0.03023 0.3642 3.25305 -2.89405 -0.016 -0.18479 -3.53274 -0.49397 0 0 -0.23966 -0.91505 0 0.03021 0.2244 0 2.75721 -0.58653 0 -0.93687 0.66924 1.20968 -2.00884
SER_396 -5.26947 0.49729 4.85042 -0.03291 0.00043 0.06023 2.95529 -2.36411 -0 -0 -3.12962 -0.79348 0 0 0 0 0 -0.03814 0.01684 0.43494 0 0.48344 0.60335 -0.77834 0.26429 0.6319 -1.60765
LEU_397 -7.63393 0.99849 3.27225 -0.4756 0.12302 0.09859 2.95955 -2.19429 -0.00286 -0.00795 -2.4469 0.18303 0 0 0 0 0 0.2042 0.08833 0.46751 0 -0.36528 0 0.18072 0.08104 0.88358 -3.5865
HIS_398 -8.96019 1.07578 4.9046 -0.51326 0.07028 0.3753 2.65626 -3.14255 -0.00778 -0.0668 -2.6128 -0.53332 0 0 0 0 0 -0.05069 0.11629 0 2.52463 -0.42949 0 -0.45461 0.15793 0.99058 -3.89983
TYR_399 -9.12852 1.36504 2.14728 -0.48625 0.19374 0.19716 2.07385 -2.21888 -0 -0 -1.98642 -0.27725 0 0 0 0 0 0.19599 0.2798 0 4.13092 -0.36553 0.01167 1.2797 0.22524 0.78863 -1.57385
PHE_400 -10.9449 1.74034 3.54547 -0.63778 0.20568 0.36653 2.04523 -3.01551 -0.00569 -0.06222 -1.41903 0.09706 0 0 0 0 0 0.08862 0.02538 0 2.03748 -0.27258 0 1.0402 -0.27351 0.94417 -4.49499
LYS_401 -7.99092 0.799 7.78343 -0.30595 0.03227 0.17542 3.59741 -3.28806 -0.08309 -0.30267 -4.15711 -0.20884 0 0 -0.44472 0 0 -0.01859 0.0703 1.47887 0 0.24967 0 -1.5107 0.20685 0.80634 -3.11109
THR_402 -7.05972 1.56035 5.09713 -0.12546 0.05273 0.06828 3.64772 -2.95306 -0.01589 -0.13454 -2.43048 -0.99553 0 0 -0.66188 0 0 0.12175 0.04088 0.05898 0 -0.00343 2.30712 -1.0874 0.28188 0.76721 -1.46335
GLY_403 -3.68563 0.53985 3.44017 -4e-05 0 0 1.51147 -1.89274 -0.05426 -0.3367 -0.43782 -0.44158 0 0 -0.95809 0 0 -0.2096 0 0 0 0.27543 0 0.83697 0.23245 0.60048 -0.57964
ARG_404 -6.59168 0.92606 7.47362 -0.5951 0.08054 0.39776 3.82612 -3.28001 -0.02382 -0.15679 -4.31049 0.42301 0 0 -0.71385 0 0 -0.01621 0.21534 1.75172 0 0.01311 0 -1.2888 0.24765 0.47311 -1.14872
TRP_405 -7.19058 1.01432 4.92835 -1.33534 0.12811 0.40394 2.67991 -2.7018 -0.01659 -0.13036 -2.40148 -0.73751 0 0 -0.77768 0 0 -0.026 0.56798 0 2.12123 0.12226 0 1.6906 0.17557 0.65997 -0.82509
SER_406 -3.87101 0.22988 4.33309 -0.03732 0 0.05824 1.67122 -2.09716 -0 -0 -2.14001 -0.7254 0 0 -1.19633 0 0 0.98893 0.01338 0.65889 0 0.65951 2.05428 -0.77834 1.25355 0.65629 1.73169
ASP_407 -3.14552 0.28257 4.29568 -0.09487 0.00074 0.28204 1.66757 -1.93388 -0 -0 -0.92675 -0.4185 0 0 0 0 0 0.58902 0.01614 0 2.04795 -0.31488 0 -2.3716 0.87696 0.91027 1.76296
ILE_408 -7.3465 0.39239 5.35792 -0.616 0.29747 0.12311 1.63309 -3.04992 -0.00953 -0.04781 0.07254 0.41811 0 0 0 0 0 -0.0837 0.01021 0.89606 0 -0.49081 0 0.73287 -0.3948 1.06922 -1.03605
ASN_409 -3.76615 0.39621 3.73214 -0.20775 0.04709 0.34555 0.61336 -2.09377 -0.01457 -0.14455 -0.45772 -0.75786 0 0 -0.41865 0 0 -0.05196 0.00859 0 2.35289 -0.73443 0 -0.93687 -0.10695 0.66758 -1.52781
ALA_410 -1.24441 0.40738 1.23724 -0.02094 0 0 0.34254 -0.72059 -0 -0 0.87867 -0.32395 0 0 0 0 0 0.16706 0 0 0 -0.03955 0 1.8394 0.14078 0.97964 3.64325
GLY_411 -2.68727 0.64685 1.60063 -0.0003 0 0 0.40229 -1.20701 -0.0241 -0.19236 0.45894 -0.17907 0 0 0 0 0 -0.00256 0 0 0 -1.52251 0 0.83697 0.05459 1.34959 -0.4653
TYR_412 -5.8032 0.82773 3.2566 -0.60836 0.03284 0.3468 1.58037 -2.10298 -0 -0 -2.32789 -0.10279 0 0 0 0 0 0.04931 0.33429 0 2.18401 -0.36624 1e-05 1.2797 0.75504 2.04882 1.38403
TRP_413 -8.82969 1.21899 2.10894 -1.09413 0.29888 1.02757 1.18957 -2.09727 -0 -0 -1.76633 -0.47786 0 0 0 0 0 0.02037 0.29517 0 3.53943 -0.47957 0 1.6906 0.80611 2.18569 -0.36352
GLU_414 -5.12985 0.49187 2.67333 -0.34894 0.07277 0.62119 0.97841 -1.5389 -0.02294 -0.09685 -1.08075 -0.75747 0 0 0 0 0 0.13869 0.03964 0 3.25154 -0.03151 0 -2.7348 0.06721 0.86467 -2.54269
ILE_415 -4.62286 0.74935 1.06045 -0.6365 0.46224 0.14024 0.76107 -1.46431 -0.03071 -0.16357 0.17215 0.17479 0 0 0 0 0 0.14154 0.00044 0.87048 0 -0.50827 0 0.73287 -0.2763 0.55861 -1.87829
PHE_416 -9.0427 1.05777 2.33092 -0.53463 0.01453 0.1886 2.54563 -2.47632 -0 -0 -1.06521 0.14307 0 0 0 0 0 -0.04112 0.17676 0 2.48527 0.04523 0 1.0402 -0.46216 0.65568 -2.93848
VAL_417 -6.69065 0.91191 2.44729 -0.29536 0.16872 0.05803 2.28527 -2.14042 -0 -0 -1.52726 -0.46994 0 0 0 0 0 0.35891 0.00527 0.0868 0 -0.26612 0 1.9342 -0.41202 0.59973 -2.94563
CYS_418 -6.58883 1.07958 2.07888 -0.07035 0.00529 0.04757 1.00308 -1.60452 -0 -0 -0.59728 -0.36008 0 0 0 0 0 -0.00774 1e-05 0.07097 0 -0.37676 0 3.6196 0.45434 0.72949 -0.51675
ARG_419 -7.74591 0.53046 5.54999 -0.64014 0.20403 0.32891 3.11031 -2.77999 -0.0064 -0.03726 -1.7443 0.35679 0 0 0 0 0 0.1741 0.05085 2.26252 0 -0.03031 0 -1.2888 0.57181 0.56661 -0.56672
MET_420 -10.1558 1.24113 5.92933 -0.70165 0.22962 0.29343 2.32124 -3.13784 -0 -0 -2.0603 -0.37106 0 0 0 0 0 0.03006 0.06077 1.88635 0 0.22821 0 0.60916 -0.20771 0.53418 -3.27088
ASP_421 -7.15583 0.57189 9.65317 -0.2461 0.17831 0.81982 4.53825 -4.03619 -0.0233 -0.1448 -7.24508 -1.39581 0 0 -0.5765 -1.42087 0 -0.07503 0.0048 0 1.85754 -0.90618 0 -2.3716 0.18943 0.57051 -7.21359
HIS_422 -7.55746 0.31148 6.09448 -0.8032 0.03543 0.95265 1.91864 -2.97477 -0.00094 -0.01343 -0.58199 -3.06039 0 0 -0.43545 0 0 -0.05909 0.2671 0 1.80313 -0.08179 0 -0.45461 0.15425 0.54024 -3.94575
THR_423 -7.68764 0.88039 6.89237 -0.13079 0.15743 0.06172 3.59179 -3.36692 -0.01108 -0.11719 -4.14067 -0.28242 0 0 -1.76524 -0.75131 0 0.09758 0.2625 0.15383 0 -0.38926 4.25314 -1.0874 -0.39604 0.67348 -3.10173
GLN_424 -5.00704 0.20524 6.32912 -0.24909 0.01466 0.18603 2.04554 -2.58978 -0.0169 -0.14409 -1.76476 -0.52732 0 0 0 -0.66956 0 -0.04493 0.06114 0 3.3152 -0.14857 0 -0.18838 -0.02881 0.52787 1.30555
SER_425 -4.95379 0.85822 6.16453 -0.03607 0.00031 0.02225 3.06042 -2.54617 -0.01349 -0.13037 -2.8064 0.16318 0 0 0 0 0 -0.02098 0.01171 0.48439 0 -0.10486 1.761 -0.77834 -0.1772 1.05147 2.00984
PRO_426 -2.72394 0.49927 1.61919 -0.12947 0.02855 0.08079 0.55388 -0.80265 -0.00555 -0.0578 0.59988 0.48397 0 0 0 0 0 0.16454 0.01577 0.15138 0 -0.47722 0 -2.4119 0.44406 1.13843 -0.82883
LEU_427 -6.2229 0.85671 1.47755 -0.49236 0.22113 0.11467 1.09191 -1.4397 -0 -0 0.31628 0.22151 0 0 0 0 0 0.07677 0.0103 0.28728 0 -0.31585 0 0.18072 0.59328 0.53456 -2.48813
LYS_428 -8.74858 1.46245 9.36378 -0.5815 0.37981 0.50035 3.0761 -3.90689 -0 -0 -3.20785 0.80518 0 0 -0.5225 0 0 0.08936 0.05001 1.40837 0 0.12153 0 -1.5107 0.095 1.49595 0.36987
ASN_429 -3.15782 0.76716 2.31876 -0.35042 0.08532 0.66818 0.31729 -1.24121 -0.00555 -0.0578 0.32054 -1.60505 0 0 0 0 0 -0.06614 0.03372 0 2.51789 -0.51021 0 -0.93687 -0.12193 1.49748 0.47335
HIS_430 -5.45941 0.33256 6.17657 -0.49702 0.02471 0.35486 2.90191 -2.76935 -0.02035 -0.08664 -2.48991 -1.00125 0 0 -1.16524 -0.70812 0 0.0615 0.2466 0 2.89807 -0.01003 0 -0.45461 -0.43132 0.41687 -1.67956
ASN_431 -3.46724 0.44383 3.83463 -0.18308 0.02886 0.27883 1.18438 -1.76978 -0.01108 -0.11719 -0.20789 -0.31688 0 0 0 0 0 -0.10662 0.03278 0 1.52572 0.1749 0 -0.93687 -0.00481 0.388 0.77049
SER_432 -2.5693 0.14877 3.20056 -0.03901 0.00188 0.05013 1.54634 -1.44703 -0 -0 -1.20057 -0.3072 0 0 -1.16524 -0.70812 0 -0.07065 0.0276 0.14545 0 -0.39284 1.75869 -0.77834 -0.16756 0.3913 -1.57514
LEU_433 -4.11703 0.60775 3.07835 -0.51404 0.24976 0.13608 1.48023 -1.6259 -0 -0 -0.68871 0.18114 0 0 0 0 0 -0.02533 0.12143 0.23465 0 -0.2684 0 0.18072 -0.2706 0.51019 -0.72972
HIS_D_434 -5.61092 0.54681 4.38425 -0.31999 0.01651 0.29012 1.21834 -2.10337 -0.02035 -0.08664 -0.5822 -0.39541 0 0 -0.43545 0 0 0.0885 0.24039 0 3.11552 -0.10348 0 -0.45461 -0.16553 0.83279 0.45527
TYR_435 -2.0214 0.30149 1.46904 -0.635 0.05899 0.33592 0.52401 -0.83174 -0 -0 -0.22676 -0.11688 0 0 0 0 0 0.26288 0.01906 0 1.95679 -0.31493 0.00016 1.2797 -0.18486 0.8496 2.72607
PHE_436 -3.70702 0.23643 1.75276 -0.60034 0.03393 0.26335 0.35385 -1.05461 -0 -0 -0.6235 0.29015 0 0 0 0 0 -0.0162 0.00984 0 2.12355 -0.16835 0 1.0402 -0.31879 0.72861 0.34387
LYS_437 -4.23142 0.23744 3.81533 -0.4743 0.17223 0.26253 1.41062 -1.58413 -0.01432 -0.11688 -0.32336 0.09849 0 0 -0.66624 0 0 0.04013 0.01187 1.58487 0 0.11356 0 -1.5107 0.19873 0.48519 -0.49036
THR_438 -4.67664 0.49097 3.12056 -0.13889 0.10035 0.08058 1.52984 -1.68858 -0.06983 -0.43783 -1.64882 -1.0109 0 0 0 0 0 -0.04959 0.01324 0.01659 0 -0.21873 2.30347 -1.0874 0.24105 0.42879 -2.70177
GLY_439 -4.00733 0.26793 3.75363 -0.00022 0 0 0.95263 -1.9729 -0.00442 -0.02297 -0.84752 -0.1919 0 0 0 0 0 0.19278 0 0 0 -1.40564 0 0.83697 0.05291 0.57889 -1.81715
ARG_440 -10.1216 0.83184 10.4134 -0.64076 0.19645 0.38644 3.68906 -4.50747 -0.00454 -0.05566 -2.75031 0.44876 0 0 -0.67063 0 0 -0.0479 1.64716 2.67817 0 -0.02623 0 -1.2888 0.10561 0.88136 1.16436
TRP_441 -5.59267 0.52014 3.17599 -1.05403 0.44342 0.78086 1.58929 -1.90667 -0 -0 -1.868 -0.31327 0 0 0 0 0 0.13264 0.06578 0 3.33665 0.4402 0 1.6906 1.13724 0.99067 3.56884
SER_442 -4.32477 0.26662 4.77944 -0.03301 0.00067 0.04812 2.68798 -2.14598 -0.00853 -0.06203 -1.48224 -0.74483 0 0 -0.83729 0 0 -0.02713 0.01269 0.83941 0 0.15565 1.81607 -0.77834 1.14007 0.71517 2.01775
ASP_443 -2.3765 0.10246 2.94082 -0.23788 0.09642 0.80348 1.03147 -1.301 -0.01747 -0.11549 0.28061 -3.45569 0 0 0 0 0 -0.06399 0.30038 0 2.46769 -0.36927 0 -2.3716 -0.44749 0.64046 -2.09259
ILE_444 -3.8599 0.6522 3.06714 -0.53816 0.28675 0.13804 1.28761 -1.63461 -0.00624 -0.04144 -0.46618 0.37443 0 0 -0.88988 0 0 0.00714 0.22288 2.11222 0 -0.38906 0 0.73287 -0.156 0.65187 1.55169
ASN_445 -5.76804 1.309 4.89895 -0.1787 0.04057 0.25054 1.85908 -2.70409 -0.00454 -0.05566 -1.53011 -0.28204 0 0 0 0 0 2e-05 0.04151 0 1.86321 0.16496 0 -0.93687 0.12567 1.5813 0.67474
ALA_446 -3.18064 0.70016 2.95552 -0.02773 0.00759 0 1.50625 -1.69654 -0 -0 -0.19688 -0.54304 0 0 0 0 0 -0.05547 0 0 0 0.28042 0 1.8394 0.46689 1.87306 3.92899
GLY_447 -3.21856 0.30997 3.03955 -0.00082 0 0 1.37616 -1.67021 -0 -0 -2.24959 -0.29775 0 0 0 0 0 0.31665 0 0 0 -1.28483 0 0.83697 0.93373 0.95745 -0.95128
TYR_448 -7.34166 0.62695 4.04981 -1.18106 0.31623 0.76113 1.03044 -2.40786 -0.00433 -0.01396 -0.87484 -0.29422 0 0 0 0 0 0.05199 0.07971 0 1.5788 -0.50864 0.00213 1.2797 0.34598 0.97094 -1.53277
TRP_449 -12.0115 1.39599 5.20947 -0.85181 0.07081 0.35194 3.19059 -3.32154 -0.00998 -0.08337 -3.3969 -0.43637 0 0 0 0 0 -0.05504 0.00639 0 2.37417 -0.1671 0 1.6906 0.35543 0.97896 -4.70926
GLU_450 -5.34036 0.31174 5.34954 -0.43128 0.10893 0.65791 2.18218 -2.46396 -0.00433 -0.01396 -2.0626 -0.89968 0 0 0 -1.17726 0 -0.02178 0.18471 0 3.90201 0.06674 0 -2.7348 0.36539 0.55634 -1.46451
ILE_451 -7.54783 0.79296 1.0998 -0.49834 0.35549 0.09837 0.78005 -1.47104 -0 -0 -0.26542 -0.06296 0 0 0 0 0 -0.00774 0.07785 0.60906 0 -0.5589 0 0.73287 0.04259 0.53425 -5.28893
PHE_452 -7.04416 0.64354 4.60205 -0.8503 0.05724 0.12284 2.9866 -2.62191 -0.0023 -0.00954 -1.73344 -0.58572 0 0 0 0 0 -0.05541 0.05693 0 1.88028 -0.30175 0 1.0402 0.42057 0.52846 -0.86581
VAL_453 -6.4533 0.66233 1.94626 -0.33336 0.47195 0.07493 1.8433 -1.99738 -0.01984 -0.1141 -1.57775 -0.71974 0 0 -0.33594 0 0 -0.00499 0.00853 1.83181 0 -0.80437 0 1.9342 0.10758 0.65929 -2.82059
CYS_454 -6.8207 0.78154 3.82111 -0.09497 0.00014 0.05505 2.29639 -2.24727 -0.0023 -0.00954 -2.75515 -0.23406 0 0 0 0 0 -0.00912 0.02702 0.21991 0 -0.2437 0 3.6196 0.1191 0.85604 -0.6209
ARG_455 -9.42761 1.2261 6.57374 -0.77356 0.15301 0.52208 3.04562 -3.07507 -0 -0 -2.11169 0.31716 0 0 0 -0.63531 0 -0.0367 0.15789 2.302 0 -0.03099 0 -1.2888 0.14889 0.90282 -2.03042
MET_456 -9.26562 1.02721 3.74895 -0.34571 0.07732 0.22401 1.7351 -1.94135 -0.04498 -0.22671 -2.13803 -0.4204 0 0 0 0 0 0.02295 0.0598 2.67092 0 0.21213 0 0.60916 -0.08428 0.93098 -3.14857
ASP_457 -5.3128 0.62899 7.27276 -0.10483 0.0012 0.3253 3.44129 -3.09915 -0.02672 -0.12519 -4.40977 -1.14384 0 0 -0.72442 -0.63531 0 -0.06326 0.03484 0 3.63166 0.44961 0 -2.3716 1.22022 0.7959 -0.21511
HIS_458 -4.48078 0.38115 5.23217 -0.47597 0.02203 0.33885 2.00861 -2.39885 -0.00715 -0.04106 -1.92887 -0.97668 0 0 -0.72442 -0.61696 0 0.03694 0.05805 0 2.63595 -0.03757 0 -0.45461 1.15169 0.66917 0.39168
THR_459 -2.81543 0.33288 4.54588 -0.19618 0.21154 0.08702 1.73504 -1.90008 -0.02217 -0.23083 -1.58244 -0.7937 0 0 -0.3129 -0.61696 0 0.29606 0.03162 0.32977 0 1.2066 2.30675 -1.0874 1.63763 0.46334 3.62602
GLN_460 -7.49753 0.84658 6.28706 -0.42279 0.21569 0.36643 1.85811 -2.79875 -0.04796 -0.44659 -1.53251 -0.97062 0 0 -0.66661 0 0 0.04786 0.02236 0 4.95354 0.05994 0 -0.18838 1.79015 0.76599 2.64199
SER_461 -2.74017 0.88191 2.95254 -0.03579 0.01411 0.06764 1.12282 -1.36546 -0.01111 -0.06046 0.63245 -0.32574 0 0 0 0 0 0.22775 0.03168 0.17871 0 -0.35653 0.62378 -0.77834 4.51363 1.95185 7.52528
PRO_462 -6.68747 1.41784 3.02102 -0.09047 0.00273 0.05622 1.55356 -1.40857 -0 -0 -1.43257 0.66838 0 0 0 0 0 -0.12278 0.0052 0.52049 0 -0.3637 0 -2.4119 4.11531 1.9839 0.82718
LEU_463 -6.32974 0.54417 1.29625 -0.59321 0.34875 0.11153 0.93866 -1.47896 -0.00252 -0.02417 0.09435 0.30814 0 0 0 0 0 0.01996 0.12477 1.39987 0 -0.29335 0 0.18072 -0.31427 1.01156 -2.65751
LYS_464 -3.81219 1.03635 2.25362 -0.29446 0.03418 0.11216 0.21937 -1.20442 -0 -0 0.44215 0.25759 0 0 0 0 0 0.13887 0.35989 1.58479 0 0.33309 0 -1.5107 0.03496 0.94836 0.93362
ASN_465 -3.3826 0.6562 2.16225 -0.21044 0.01153 0.31911 0.23415 -1.20823 -0 -0 0.39415 -0.36644 0 0 0 0 0 -0.01608 0.00024 0 2.09542 0.0067 0 -0.93687 0.37291 1.17662 1.30862
HIS_D_466 -2.00845 0.16081 1.80704 -0.41298 0.012 0.54519 0.1598 -0.87417 -0.02694 -0.15795 0.19372 -0.19111 0 0 0 0 0 0.0283 0.08813 0 2.14291 -0.25402 0 -0.45461 1.34203 0.79165 2.89133
ASN_467 -2.14758 0.23019 2.43871 -0.15806 0.00764 0.2083 0.87957 -1.11403 -0.04032 -0.32011 -0.55924 -0.92155 0 0 -1.05282 0 0 0.0026 0.00271 0 1.87932 -0.19005 0 -0.93687 1.13688 0.29234 -0.36238
SER_468 -3.24308 0.54264 3.53989 -0.01441 0 0.02832 1.53489 -1.67938 -0.01668 -0.17997 -2.21534 -0.92148 0 0 -1.05282 0 0 0.11061 0.01285 0.16435 0 0.11871 0.63775 -0.77834 1.01615 0.19789 -2.19742
LEU_469 -6.63906 0.8427 1.35268 -0.55862 0.27367 0.1349 0.62562 -1.47164 -0.02042 -0.12864 -0.2159 0.23544 0 0 0 0 0 -0.04751 0.19063 0.49418 0 -0.09492 0 0.18072 1.4731 0.33159 -3.04148
HIS_D_470 -3.40829 0.07503 3.0771 -0.37581 0.00756 0.43877 1.05496 -1.61393 -0 -0 -1.76704 -0.28898 0 0 0 0 0 0.00713 0.00667 0 1.84349 -0.21126 0 -0.45461 0.40241 0.42642 -0.78038
TYR_471 -6.70957 0.85038 2.80167 -1.10445 0.32594 0.76394 2.0271 -1.9372 -0 -0 -0.96156 -0.25617 0 0 0 0 0 0.02735 0.29268 0 2.802 -0.02715 0.00413 1.2797 -0.17733 0.42619 0.42763
PHE_472 -6.65961 0.70726 5.08586 -0.80169 0.06899 0.02464 1.7818 -2.65062 -0.04131 -0.20568 -1.96786 -0.48862 0 0 0 0 0 0.19119 0.01792 0 2.82907 -0.23691 0 1.0402 -0.20764 0.44671 -1.0663
LYS_473 -3.60939 0.34827 1.86578 -0.3497 0.06154 0.21149 0.24077 -1.08897 -0 -0 -0.14611 -0.12383 0 0 0 0 0 0.26233 0.00742 1.43177 0 0.26927 0 -1.5107 0.30638 0.54953 -1.27416
THR_474 -5.24656 0.59119 4.44109 -0.23579 0.44246 0.1192 2.34247 -2.42158 -0.01366 -0.16084 -0.70419 -1.10383 0 0 0 0 0 0.00197 0.05016 1.00738 0 0.17985 2.33562 -1.0874 0.70389 0.62005 1.86147
GLY_475 -2.69248 0.35726 1.94623 -5e-05 0 0 0.79635 -1.10263 -0 -0 -0.41633 -0.40596 0 0 0 0 0 -0.09094 0 0 0 0.28468 0 0.83697 0.27734 0.37576 0.1662
ARG_476 -4.61973 0.43123 2.88942 -0.65062 0.09992 0.45866 1.01959 -1.52869 -0.01083 -0.15345 -0.99186 0.26951 0 0 0 0 0 -0.05032 0.09391 1.60082 0 -0.04073 0 -1.2888 -0.26596 0.32241 -2.41554
TRP_477 -10.1885 1.54985 4.87073 -1.09182 0.0508 0.89534 2.40649 -3.20869 -2e-05 -0.00035 -1.94377 -0.33487 0 0 0 -0.6554 0 0.05388 0.19581 0 1.92535 -0.31173 0 1.6906 -0.03356 1.0196 -3.11024
SER_478 -5.44858 0.9303 5.12187 -0.03064 0.0019 0.05061 2.63291 -2.43167 -2e-05 -0.00083 -2.80451 -0.8242 0 0 0 -0.00048 0 0.01595 0.00243 0.68051 0 0.15718 0.60762 -0.77834 0.04428 1.28073 -0.79298
ASP_479 -6.83644 0.88388 7.86447 -0.17441 0.02016 0.54129 3.48564 -3.47919 -0.00183 -0.04346 -3.57084 -1.11567 0 0 -0.96035 -0.6554 0 0.131 0.18077 0 2.85782 -0.19532 0 -2.3716 0.12768 0.99196 -2.31985
ILE_480 -8.76112 1.04131 3.25021 -0.44967 0.23792 0.09494 3.18619 -2.61489 -0 -0 -2.91114 -0.00897 0 0 0 0 0 0.93678 0.07075 0.45927 0 -0.72627 0 0.73287 0.0391 1.14249 -4.28023
ASN_481 -3.93455 0.2322 3.30034 -0.41608 0.14371 0.86644 1.15169 -1.72022 -0.00168 -0.04259 -1.46847 -0.67598 0 0 0 0 0 0.84528 0.02269 0 1.86669 -0.53953 0 -0.93687 0.08225 1.16981 -0.05488
ALA_482 -2.73106 1.00835 1.20568 -0.0152 0 0 0.87366 -1.096 -0.03989 -0.16367 -0.96641 -0.28521 0 0 0 0 0 1.0018 0 0 0 0.14742 0 1.8394 3.46142 1.37333 5.61363
GLY_483 -2.38525 0.59293 0.7176 -0.00031 0 0 0.29361 -0.66329 -0.01329 -0.13033 -0.06872 -0.24295 0 0 0 0 0 -0.01517 0 0 0 -1.27504 0 0.83697 5.70827 1.12495 4.47999
TYR_484 -7.63857 0.80461 4.29818 -0.79641 0.08385 0.13286 2.46806 -2.5044 -0.0455 -0.19996 -2.01929 -0.51657 0 0 0 0 0 0.13924 0.71807 0 1.84171 -0.10036 0.00213 1.2797 3.19074 0.62322 1.76129
TRP_485 -7.84558 0.83879 4.31051 -1.28062 0.06967 1.10837 1.5354 -2.49864 -0.01154 -0.12679 -1.12474 -0.42323 0 0 0 0 0 0.10586 0.0032 0 1.39808 -0.44018 0 1.6906 0.70118 0.54216 -1.4475
GLU_486 -5.09021 0.29702 5.24757 -0.3387 0.08959 0.45682 2.70465 -2.37473 -0.00605 -0.04341 -2.41192 -0.36308 0 0 0 0 0 0.01063 0.05171 0 3.07177 0.13839 0 -2.7348 0.6 0.41452 -0.28021
ILE_487 -7.52787 1.26229 1.30822 -0.63161 0.52791 0.11465 0.9959 -1.74092 -0 -0 -0.42166 0.76263 0 0 0 0 0 0.01493 0.11345 0.93429 0 -0.34911 0 0.73287 0.2007 0.75369 -2.94963
PHE_488 -7.63459 1.45573 1.97699 -0.58692 0.03859 -0.06394 2.29286 -2.05559 -0 -0 -1.02871 -0.34296 0 0 0 0 0 0.00619 0.34313 0 1.74865 -0.38688 0 1.0402 -0.09955 0.88504 -2.41175
VAL_489 -6.24617 1.17636 0.98091 -0.29612 0.26161 0.06658 1.61384 -1.65563 -0 -0 -0.36391 0.22515 0 0 0 0 0 0.13109 0.01019 0.07792 0 -0.35803 0 1.9342 -0.08137 0.67103 -1.85235
CYS_490 -5.19614 0.48556 1.16537 -0.05425 0.00035 0.03633 0.64658 -0.947 -0 -0 -0.5296 -0.48301 0 0 0 0 0 -0.01875 0.01359 0.07644 0 -0.54 0 3.6196 0.07343 0.50645 -1.14506
ARG_491 -3.68376 0.24415 3.27155 -0.62364 0.11197 0.35345 0.93594 -1.42545 -6e-05 -0.00134 -1.38864 0.37145 0 0 0 0 0 -0.00364 0.11704 2.31668 0 0.00328 0 -1.2888 0.2654 0.30535 -0.11907
MET_492 -3.77785 0.22155 1.22929 -0.69391 0.19567 0.30669 0.11998 -0.96291 -0.00318 -0.05208 0.0738 -0.33636 0 0 0 0 0 0.04852 0.05964 3.03336 0 0.024 0 0.60916 0.34556 0.31159 0.75253
ASP_493 -4.53423 0.48862 7.06441 -0.21743 0.07218 0.68451 3.36389 -2.87719 -0 -0 -4.95858 -1.28959 0 0 -0.75718 -0.62078 0 -0.05708 0.00924 0 2.20544 -0.65835 0 -2.3716 0.2427 0.35046 -3.86057
HIS_494 -1.88609 0.07152 2.89382 -0.74984 0.01176 0.84575 0.68261 -1.33203 -0.00318 -0.05208 0.10659 -1.94948 0 0 0 0 0 -0.05617 0.11806 0 1.53267 0.03607 0 -0.45461 -0.14268 0.28359 -0.04371
THR_495 -2.93135 0.4612 3.76903 -0.20391 0.16237 0.07574 1.40689 -1.59473 -0.01219 -0.1199 -3.02589 -0.09238 0 0 -0.75718 -0.62078 0 -0.01574 0.09022 0.05981 0 -0.02589 2.3113 -1.0874 0.12382 0.70087 -1.3261
GLN_496 -3.12884 0.25999 3.11127 -0.45567 0.24225 0.41892 1.2123 -1.42987 -0.01224 -0.12124 -1.11732 -1.19153 0 0 0 0 0 0.06546 0.01187 0 2.47933 0.22161 0 -0.18838 1.21745 0.9346 2.52997
SER_497 -2.52648 0.41604 2.14167 -0.02735 0.00066 0.02409 0.58704 -0.98539 -0 -0 0.48765 -0.17625 0 0 0 0 0 0.34002 0.01239 0.46924 0 0.1802 0.60068 -0.77834 0.84247 1.20823 2.81657
PRO_498 -4.23359 0.56747 2.85673 -0.07261 0 0.04446 1.40666 -1.10185 -0.00087 -0.00524 -0.40631 0.59727 0 0 0 0 0 0.00902 0.03226 0.52416 0 -0.27743 0 -2.4119 -0.53816 1.07264 -1.93729
LEU_499 -8.00268 0.76836 2.87978 -0.60699 0.21863 0.16931 1.66809 -2.22314 -0 -0 -0.41022 0.27661 0 0 0 0 0 -0.0169 0.00931 0.55002 0 -0.3212 0 0.18072 -0.33415 0.47841 -4.71604
LYS_500 -6.28253 0.96414 7.22004 -0.36208 0.08776 0.22855 3.76536 -3.25757 -0 -0 -7.09252 -0.26691 0 0 0 -0.5406 0 0.42043 0.19613 1.54203 0 0.20479 0 -1.5107 0.27185 1.28869 -3.12314
ASN_501 -7.70927 1.0019 6.81271 -0.29788 0.05609 0.52252 2.8741 -3.37236 -0.00342 -0.01489 -0.8388 -0.73818 0 0 -0.96035 -0.00048 0 0.17873 0.07868 0 1.75714 -0.9816 0 -0.93687 1.4803 1.84176 0.74983
HIS_502 -7.47834 1.2763 5.49929 -0.84428 0.01859 1.12887 1.13799 -2.91701 -0.04131 -0.20568 0.40778 -1.67536 0 0 0 0 0 0.64274 0.49181 0 2.24339 0.16052 0 -0.45461 1.53647 1.42084 2.348
ASN_503 -4.15934 0.3256 3.3125 -0.18689 0.01395 0.31927 1.14564 -1.8478 -0 -0 -0.32319 -1.00364 0 0 0 0 0 -0.07672 0.0625 0 1.98287 -0.99379 0 -0.93687 0.15232 0.89917 -1.3144
SER_504 -4.644 0.49826 3.21306 -0.02579 0 0.05965 1.08477 -1.77973 -0 -0 -0.87254 -0.56325 0 0 0 0 0 0.09045 0.00178 0.1198 0 -0.51567 0.6076 -0.77834 -0.42675 0.37425 -3.55647
LEU_505 -5.46905 0.57785 3.03669 -0.61551 0.44674 0.11647 2.09792 -1.8072 -0 -0 -1.75384 0.31048 0 0 0 0 0 0.00055 0.00636 1.48569 0 -0.33815 0 0.18072 -0.29276 0.48111 -1.53594
HIS_506 -5.53429 0.30022 4.01285 -0.45094 0.01817 0.32028 0.8102 -2.19363 -0 -0 -1.21606 -0.53601 0 0 0 -0.49938 0 -0.07178 0.09914 0 2.50878 -0.29676 0 -0.45461 0.1834 0.86044 -2.13997
TYR_507 -6.95611 0.77286 4.27376 -0.58574 0.03183 0.25059 2.50193 -2.50029 -0 -0 -2.26968 -0.13794 0 0 0 0 0 0.03568 0.27106 0 1.92175 -0.37679 0.00477 1.2797 0.17677 0.66689 -0.63895
PHE_508 -5.57575 0.58809 1.88659 -0.6462 0.13329 0.39184 0.31141 -1.48468 -0.00549 -0.01876 -0.63499 0.06895 0 0 0 0 0 -0.06991 0.10214 0 2.25654 -0.10521 0 1.0402 -0.0719 0.39831 -1.43554
LYS_509 -5.75276 0.4398 4.7681 -0.47533 0.13906 0.27034 2.21903 -2.18932 -0.04169 -0.15687 -2.01333 -0.18079 0 0 0 0 0 0.00857 0.0295 2.12084 0 0.32865 0 -1.5107 0.20606 0.34975 -1.44109
THR_510 -2.92651 0.52966 1.31105 -0.1244 0.07841 0.08085 0.47399 -0.96676 -0.00549 -0.01876 -0.90224 -0.72835 0 0 0 0 0 0.01497 0.0096 0.04253 0 -0.33258 2.30326 -1.0874 -0.04267 0.36533 -1.92551
GLY_511 -3.33976 0.31818 2.55737 -0.00078 0 0 1.46665 -1.67469 -0 -0 -1.71235 -0.29621 0 0 0 0 0 0.01801 0 0 0 -1.54326 0 0.83697 0.22211 0.45501 -2.69274
ARG_512 -6.97788 0.66881 6.45583 -0.78379 0.11252 0.45678 3.23763 -2.93836 -0.00157 -0.03005 -2.57719 0.31478 0 0 -0.91476 0 0 0.0005 0.11193 2.76323 0 -0.16687 0 -1.2888 0.65087 0.73988 -0.16651
TRP_513 -6.06586 0.68351 2.20977 -1.41078 0.16261 0.56223 0.41247 -1.55322 -0 -0 0.58413 -0.50951 0 0 0 0 0 -0.16495 0.02907 0 1.27639 -0.0436 0 1.6906 0.10024 0.67369 -1.3632
SER_514 -3.95766 0.52494 3.4801 -0.03312 0.00722 0.05876 1.10834 -1.69608 -0 -0 0.42969 -0.84754 0 0 0 0 0 -0.03138 0.01016 0.49764 0 -0.04646 0.60179 -0.77834 -0.26784 0.30584 -0.63396
ASP_515 -1.8354 0.059 2.401 -0.27394 0.06746 0.90144 0.85996 -1.11178 -0.00157 -0.03005 -0.70447 -0.32277 0 0 0 0 0 -0.09079 0.0817 0 2.09224 -0.594 0 -2.3716 -0.3837 0.30631 -0.95095
ILE_516 -4.43769 0.62705 3.96317 -0.52831 0.38524 0.10234 1.33377 -2.00954 -0 -0 -0.07371 -0.22888 0 0 -0.38774 0 0 -0.01271 0.00317 0.62234 0 0.23122 0 0.73287 -0.01287 0.37541 0.6851
ASN_517 -3.25476 0.32094 2.9604 -0.19383 0.02661 0.33231 1.22679 -1.43315 -0 -0 -0.77252 -1.03356 0 0 -0.52701 0 0 0.05233 0.03045 0 1.97959 -1.04431 0 -0.93687 -0.23599 0.21576 -2.28684
ALA_518 -2.77357 0.39434 1.57947 -0.0256 9e-05 0 0.31358 -1.23054 -0 -0 -0.02563 -0.21771 0 0 0 0 0 -0.00786 0 0 0 -0.06923 0 1.8394 -0.90498 0.17713 -0.95112
GLY_519 -2.63814 0.2712 2.91369 -0.00081 0 0 2.2665 -1.55301 -0 -0 -2.41778 -0.18058 0 0 0 0 0 0.05487 0 0 0 -1.02539 0 0.83697 -0.08533 0.55026 -1.00755
TYR_520 -6.69531 1.10371 2.56299 -1.03045 0.15533 0.60407 1.16473 -1.88914 -0.00923 -0.10561 -1.14137 -0.27753 0 0 0 -0.28441 0 0.1673 0.01952 0 1.56198 -0.33519 0.02388 1.2797 0.23322 0.83078 -2.06104
TRP_521 -10.9698 1.2022 4.61019 -0.62919 0.05784 0.29437 3.21347 -3.23014 -0.00661 -0.02042 -2.96079 -0.22478 0 0 0 0 0 -0.004 0.07116 0 2.78577 -0.25368 0 1.6906 0.00119 0.72804 -3.64458
GLU_522 -8.53114 0.91813 9.39586 -0.22812 0.06186 0.34208 5.16414 -4.09147 -0.02836 -0.18645 -8.32105 -0.53963 0 0 -0.97951 -0.78379 0 0.04536 0.12309 0 3.5474 0.25641 0 -2.7348 0.18308 0.46152 -5.92539
ILE_523 -9.01805 0.80651 3.75304 -0.54723 0.37238 0.1481 2.38579 -2.92667 -0.00661 -0.02042 -2.36508 0.0625 0 0 0 0 0 0.05176 0.161 3.35013 0 -0.75874 0 0.73287 -0.1318 0.46904 -3.48146
PHE_524 -7.83934 0.48358 3.30428 -0.72864 0.03053 0.11453 2.7255 -2.3643 -0.04063 -0.15881 -2.81089 -0.4638 0 0 0 0 0 0.07119 0.02605 0 2.50509 -0.09977 0 1.0402 -0.29909 0.5638 -3.94051
VAL_525 -7.47292 0.97763 3.26547 -0.27468 0.24507 0.06086 2.51128 -2.55143 -0.00162 -0.0044 -2.37879 -0.28384 0 0 0 0 0 0.02019 0.00507 0.26857 0 -0.78352 0 1.9342 -0.31784 0.92987 -3.85083
CYS_526 -6.83765 0.69937 3.79104 -0.09002 0.00776 0.05371 2.64557 -1.98581 -0.03519 -0.18094 -3.11387 -0.43742 0 0 0 0 0 -0.08606 0 0.30045 0 0.01551 0 3.6196 -0.04377 0.84529 -0.83245
ARG_527 -9.17835 0.61503 7.45497 -0.6443 0.09612 0.3824 3.21506 -3.5472 -0.00249 -0.00964 -4.13136 0.58383 0 0 0 -1.17726 0 0.04209 0.19081 2.49946 0 -0.23232 0 -1.2888 0.05341 0.56836 -4.51019
MET_528 -9.92916 1.05931 4.9312 -0.37577 0.12986 0.1022 3.06345 -2.72136 -0 -0 -3.02331 0.09463 0 0 0 0 0 -0.02583 0.00383 1.44247 0 0.1104 0 0.60916 -0.03131 0.65829 -3.90196
ASP_529 -4.0822 0.67099 5.9079 -0.10051 0.01274 0.27917 3.09333 -2.39002 -0.00848 -0.07482 -5.74154 -0.1132 0 0 -0.39927 -0.5406 0 0.13024 0.08111 0 1.97428 0.10621 0 -2.3716 -0.03586 0.71866 -2.88348
HIS_D_530 -9.83257 1.27411 9.36358 -0.72394 0.10512 0.87797 2.15292 -4.35996 -0.0163 -0.11242 -2.58035 -0.84519 0 0 -1.31104 0 0 0.09368 0.16888 0 3.50789 -0.32989 0 -0.45461 -0.05236 1.5037 -1.57077
THR_531 -3.55881 0.24782 4.46472 -0.0894 0.02344 0.0385 2.45619 -2.12649 -0.00084 -0.02036 -3.01007 -1.37254 0 0 -0.75651 0 0 0.21673 0.16276 0.17951 0 1.7497 4.08153 -1.0874 5.60901 1.62582 8.83331
GLN_532 -5.33527 0.63888 5.15421 -0.6895 0.09742 0.48676 1.91337 -2.5078 -0.01689 -0.07561 -2.18049 -0.37364 0 0 -0.5057 -0.77425 0 0.07216 0.00972 0 2.94775 -0.03065 0 -0.18838 5.97006 0.90029 5.51242
SER_533 -3.4229 0.4377 4.18056 -0.03008 0.03561 0.03139 1.84132 -1.87018 -0 -0 -1.97961 -0.03539 0 0 0 -0.77425 0 0.1433 0.01014 0.08326 0 0.07981 0.64844 -0.77834 0.9931 1.25035 0.84423
PRO_534 -5.00242 0.76094 4.1922 -0.21585 0.03638 0.16141 1.2975 -1.63541 -0.00302 -0.01317 0.04699 -0.08043 0 0 0 0 0 0.22651 0.07619 0.32214 0 -0.77889 0 -2.4119 0.42181 1.27056 -1.32845
LEU_535 -4.81549 0.56955 1.56102 -0.55314 0.11846 0.12649 0.55013 -1.22878 -0 -0 -0.22308 0.1875 0 0 0 0 0 -0.04435 0.26498 0.87372 0 -0.10568 0 0.18072 -0.14173 0.6305 -2.04918
LYS_536 -5.43261 0.68502 4.78438 -0.34471 0.08254 0.22043 2.04843 -2.21105 -0 -0 -1.86231 -0.36183 0 0 0 0 0 -0.07523 0.20454 1.52466 0 -0.10739 0 -1.5107 -0.1516 0.77586 -1.73156
ASN_537 -6.442 0.4292 7.43944 -0.3104 0.11897 0.55367 3.39982 -3.35967 -0.04232 -0.31419 -2.12414 -0.82904 0 0 -1.19599 0 0 -0.04664 0.02181 0 1.73555 -0.611 0 -0.93687 -0.17952 1.01921 -1.67409
HIS_538 -6.34975 0.51687 5.95608 -0.72841 0.00775 0.83772 1.93441 -2.87381 -0.01239 -0.04164 -1.70236 -2.21889 0 0 0 0 0 -0.04284 0.11837 0 1.74024 -0.10067 0 -0.45461 -0.2748 0.68465 -3.00408
ASN_539 -4.9583 0.69077 4.19578 -0.19151 0.05837 0.32248 1.54167 -2.10748 -0.0064 -0.03726 -0.93345 -0.4715 0 0 -0.64145 0 0 -0.05454 0.00152 0 2.0926 -0.43628 0 -0.93687 -0.45603 0.412 -1.91588
SER:CtermProteinFull_540 -7.70934 1.26976 9.1819 -0.03988 0.00326 0.10864 3.55071 -3.52514 -0.00565 -0.07825 -4.10869 1.17136 0 0 -1.6126 0 0 0 0.04865 0.10357 0 0 0.60302 -0.77834 -0.21369 0.66303 -1.36767
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

