REMARK ID 703216 DOMAINID 693150 MODEL 1 6P0R ROBETTA.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 276.217
SSBOND     CYS A    8    CYS A   49                                       2.02  
SSBOND     CYS A  181    CYS A  183                                       2.04  
SSBOND     CYS A  222    CYS A  228                                       2.03  
ATOM      1  N   MET A   1      34.400  42.377  -7.299  1.00 12.270          N  
ATOM      2  CA  MET A   1      34.951  41.922  -6.025  1.00 12.120          C  
ATOM      3  C   MET A   1      34.716  40.433  -5.789  1.00 12.130          C  
ATOM      4  O   MET A   1      34.850  39.966  -4.651  1.00 12.280          O  
ATOM      5  CB  MET A   1      34.327  42.703  -4.860  1.00 17.030          C  
ATOM      6  CG  MET A   1      34.664  44.194  -4.805  1.00 17.030          C  
ATOM      7  SD  MET A   1      34.085  44.993  -3.275  1.00 17.030          S  
ATOM      8  CE  MET A   1      32.303  45.114  -3.455  1.00 17.030          C  
ATOM      9 1H   MET A   1      34.405  43.386  -7.327  1.00 14.720          H  
ATOM     10 2H   MET A   1      34.963  42.023  -8.059  1.00 14.720          H  
ATOM     11 3H   MET A   1      33.449  42.047  -7.393  1.00 14.720          H  
ATOM     12  HA  MET A   1      36.028  42.090  -6.036  1.00 14.540          H  
ATOM     13 1HB  MET A   1      33.245  42.605  -4.908  1.00 20.430          H  
ATOM     14 2HB  MET A   1      34.647  42.263  -3.911  1.00 20.430          H  
ATOM     15 1HG  MET A   1      35.745  44.321  -4.863  1.00 20.430          H  
ATOM     16 2HG  MET A   1      34.213  44.713  -5.650  1.00 20.430          H  
ATOM     17 1HE  MET A   1      31.889  45.597  -2.572  1.00 20.430          H  
ATOM     18 2HE  MET A   1      32.057  45.707  -4.334  1.00 20.430          H  
ATOM     19 3HE  MET A   1      31.870  44.119  -3.549  1.00 20.430          H  
ATOM     20  N   ALA A   2      34.380  39.679  -6.846  1.00 12.160          N  
ATOM     21  CA  ALA A   2      34.004  38.275  -6.672  1.00 12.290          C  
ATOM     22  C   ALA A   2      35.062  37.443  -5.982  1.00 12.300          C  
ATOM     23  O   ALA A   2      34.742  36.635  -5.120  1.00 11.720          O  
ATOM     24  CB  ALA A   2      33.709  37.648  -8.014  1.00 17.150          C  
ATOM     25  H   ALA A   2      34.347  40.063  -7.778  1.00 14.590          H  
ATOM     26  HA  ALA A   2      33.102  38.244  -6.068  1.00 14.750          H  
ATOM     27 1HB  ALA A   2      33.390  36.622  -7.864  1.00 20.580          H  
ATOM     28 2HB  ALA A   2      32.918  38.205  -8.511  1.00 20.580          H  
ATOM     29 3HB  ALA A   2      34.612  37.665  -8.629  1.00 20.580          H  
ATOM     30  N   GLU A   3      36.331  37.679  -6.251  1.00 12.980          N  
ATOM     31  CA  GLU A   3      37.345  36.848  -5.625  1.00 13.040          C  
ATOM     32  C   GLU A   3      37.294  36.903  -4.095  1.00 12.660          C  
ATOM     33  O   GLU A   3      37.546  35.893  -3.417  1.00 12.370          O  
ATOM     34  CB  GLU A   3      38.719  37.262  -6.144  1.00 18.230          C  
ATOM     35  CG  GLU A   3      38.924  36.949  -7.636  1.00 18.230          C  
ATOM     36  CD  GLU A   3      38.309  37.980  -8.575  1.00 18.230          C  
ATOM     37  OE1 GLU A   3      37.738  38.946  -8.096  1.00 18.230          O  
ATOM     38  OE2 GLU A   3      38.395  37.791  -9.761  1.00 18.230          O  
ATOM     39  H   GLU A   3      36.604  38.389  -6.935  1.00 15.580          H  
ATOM     40  HA  GLU A   3      37.165  35.817  -5.926  1.00 15.650          H  
ATOM     41 1HB  GLU A   3      38.859  38.333  -5.994  1.00 21.880          H  
ATOM     42 2HB  GLU A   3      39.492  36.747  -5.578  1.00 21.880          H  
ATOM     43 1HG  GLU A   3      39.994  36.886  -7.836  1.00 21.880          H  
ATOM     44 2HG  GLU A   3      38.487  35.974  -7.846  1.00 21.880          H  
ATOM     45  N   ASN A   4      36.932  38.065  -3.544  1.00 12.710          N  
ATOM     46  CA  ASN A   4      36.894  38.205  -2.107  1.00 12.430          C  
ATOM     47  C   ASN A   4      35.604  37.592  -1.608  1.00 11.590          C  
ATOM     48  O   ASN A   4      35.597  36.817  -0.652  1.00 11.260          O  
ATOM     49  CB  ASN A   4      36.974  39.677  -1.729  1.00 17.510          C  
ATOM     50  CG  ASN A   4      38.335  40.291  -1.985  1.00 17.510          C  
ATOM     51  OD1 ASN A   4      39.275  40.165  -1.181  1.00 17.510          O  
ATOM     52  ND2 ASN A   4      38.467  40.960  -3.106  1.00 17.510          N  
ATOM     53  H   ASN A   4      36.671  38.853  -4.134  1.00 15.250          H  
ATOM     54  HA  ASN A   4      37.726  37.660  -1.663  1.00 14.920          H  
ATOM     55 1HB  ASN A   4      36.219  40.240  -2.286  1.00 21.020          H  
ATOM     56 2HB  ASN A   4      36.744  39.792  -0.673  1.00 21.020          H  
ATOM     57 1HD2 ASN A   4      39.343  41.388  -3.335  1.00 21.020          H  
ATOM     58 2HD2 ASN A   4      37.692  41.047  -3.730  1.00 21.020          H  
ATOM     59  N   LEU A   5      34.522  37.852  -2.327  1.00 11.270          N  
ATOM     60  CA  LEU A   5      33.211  37.384  -1.919  1.00 10.520          C  
ATOM     61  C   LEU A   5      33.190  35.848  -1.902  1.00 10.180          C  
ATOM     62  O   LEU A   5      32.553  35.230  -1.037  1.00  9.630          O  
ATOM     63  CB  LEU A   5      32.190  37.979  -2.887  1.00 15.030          C  
ATOM     64  CG  LEU A   5      32.073  39.570  -2.837  1.00 15.030          C  
ATOM     65  CD1 LEU A   5      31.207  40.046  -3.984  1.00 15.030          C  
ATOM     66  CD2 LEU A   5      31.501  40.049  -1.507  1.00 15.030          C  
ATOM     67  H   LEU A   5      34.609  38.456  -3.149  1.00 13.520          H  
ATOM     68  HA  LEU A   5      33.010  37.726  -0.910  1.00 12.620          H  
ATOM     69 1HB  LEU A   5      32.461  37.685  -3.892  1.00 18.030          H  
ATOM     70 2HB  LEU A   5      31.210  37.563  -2.657  1.00 18.030          H  
ATOM     71  HG  LEU A   5      33.060  40.003  -2.958  1.00 18.030          H  
ATOM     72 1HD1 LEU A   5      31.151  41.134  -3.961  1.00 18.030          H  
ATOM     73 2HD1 LEU A   5      31.639  39.729  -4.925  1.00 18.030          H  
ATOM     74 3HD1 LEU A   5      30.207  39.627  -3.883  1.00 18.030          H  
ATOM     75 1HD2 LEU A   5      31.447  41.131  -1.524  1.00 18.030          H  
ATOM     76 2HD2 LEU A   5      30.497  39.638  -1.364  1.00 18.030          H  
ATOM     77 3HD2 LEU A   5      32.121  39.744  -0.685  1.00 18.030          H  
ATOM     78  N   LYS A   6      33.885  35.228  -2.863  1.00 10.630          N  
ATOM     79  CA  LYS A   6      33.977  33.776  -2.907  1.00 10.510          C  
ATOM     80  C   LYS A   6      34.649  33.300  -1.628  1.00 10.460          C  
ATOM     81  O   LYS A   6      34.172  32.373  -0.982  1.00 10.060          O  
ATOM     82  CB  LYS A   6      34.741  33.303  -4.147  1.00 14.760          C  
ATOM     83  CG  LYS A   6      33.972  33.457  -5.470  1.00 14.760          C  
ATOM     84  CD  LYS A   6      34.826  33.042  -6.660  1.00 14.760          C  
ATOM     85  CE  LYS A   6      34.074  33.207  -7.973  1.00 14.760          C  
ATOM     86  NZ  LYS A   6      34.919  32.850  -9.148  1.00 14.760          N  
ATOM     87  H   LYS A   6      34.349  35.794  -3.572  1.00 12.760          H  
ATOM     88  HA  LYS A   6      32.971  33.361  -2.938  1.00 12.610          H  
ATOM     89 1HB  LYS A   6      35.667  33.880  -4.236  1.00 17.710          H  
ATOM     90 2HB  LYS A   6      35.016  32.256  -4.029  1.00 17.710          H  
ATOM     91 1HG  LYS A   6      33.084  32.824  -5.437  1.00 17.710          H  
ATOM     92 2HG  LYS A   6      33.648  34.484  -5.592  1.00 17.710          H  
ATOM     93 1HD  LYS A   6      35.723  33.665  -6.689  1.00 17.710          H  
ATOM     94 2HD  LYS A   6      35.129  32.002  -6.549  1.00 17.710          H  
ATOM     95 1HE  LYS A   6      33.195  32.565  -7.960  1.00 17.710          H  
ATOM     96 2HE  LYS A   6      33.754  34.240  -8.071  1.00 17.710          H  
ATOM     97 1HZ  LYS A   6      34.384  32.973  -9.997  1.00 17.710          H  
ATOM     98 2HZ  LYS A   6      35.733  33.451  -9.175  1.00 17.710          H  
ATOM     99 3HZ  LYS A   6      35.215  31.887  -9.075  1.00 17.710          H  
ATOM    100  N   GLY A   7      35.705  33.996  -1.198  1.00 10.890          N  
ATOM    101  CA  GLY A   7      36.381  33.678   0.055  1.00 10.870          C  
ATOM    102  C   GLY A   7      35.397  33.636   1.233  1.00 10.100          C  
ATOM    103  O   GLY A   7      35.303  32.628   1.935  1.00  9.800          O  
ATOM    104  H   GLY A   7      36.103  34.714  -1.815  1.00 13.070          H  
ATOM    105 1HA  GLY A   7      36.882  32.716  -0.041  1.00 13.040          H  
ATOM    106 2HA  GLY A   7      37.144  34.433   0.246  1.00 13.040          H  
ATOM    107  N   CYS A   8      34.620  34.701   1.425  1.00  9.850          N  
ATOM    108  CA  CYS A   8      33.669  34.762   2.542  1.00  9.160          C  
ATOM    109  C   CYS A   8      32.632  33.646   2.525  1.00  8.650          C  
ATOM    110  O   CYS A   8      32.214  33.172   3.595  1.00  8.150          O  
ATOM    111  CB  CYS A   8      32.949  36.112   2.583  1.00 13.100          C  
ATOM    112  SG  CYS A   8      33.923  37.442   3.318  1.00 13.100          S  
ATOM    113  H   CYS A   8      34.738  35.492   0.790  1.00 11.820          H  
ATOM    114  HA  CYS A   8      34.239  34.679   3.462  1.00 10.990          H  
ATOM    115 1HB  CYS A   8      32.683  36.412   1.568  1.00 15.720          H  
ATOM    116 2HB  CYS A   8      32.023  36.020   3.141  1.00 15.720          H  
ATOM    117  N   SER A   9      32.241  33.145   1.359  1.00  8.830          N  
ATOM    118  CA  SER A   9      31.240  32.073   1.292  1.00  8.450          C  
ATOM    119  C   SER A   9      31.726  30.770   1.957  1.00  8.520          C  
ATOM    120  O   SER A   9      30.925  29.869   2.235  1.00  8.060          O  
ATOM    121  CB  SER A   9      30.856  31.763  -0.147  1.00 11.980          C  
ATOM    122  OG  SER A   9      31.863  31.050  -0.821  1.00 11.980          O  
ATOM    123  H   SER A   9      32.586  33.577   0.488  1.00 10.600          H  
ATOM    124  HA  SER A   9      30.348  32.413   1.820  1.00 10.140          H  
ATOM    125 1HB  SER A   9      29.932  31.190  -0.159  1.00 14.380          H  
ATOM    126 2HB  SER A   9      30.671  32.699  -0.671  1.00 14.380          H  
ATOM    127  HG  SER A   9      32.640  31.635  -0.880  1.00 14.380          H  
ATOM    128  N   VAL A  10      33.043  30.652   2.160  1.00  9.130          N  
ATOM    129  CA  VAL A  10      33.660  29.492   2.788  1.00  9.330          C  
ATOM    130  C   VAL A  10      34.362  29.832   4.113  1.00  9.050          C  
ATOM    131  O   VAL A  10      34.257  29.061   5.062  1.00  8.960          O  
ATOM    132  CB  VAL A  10      34.570  28.739   1.784  1.00 12.980          C  
ATOM    133  CG1 VAL A  10      33.719  28.146   0.675  1.00 12.980          C  
ATOM    134  CG2 VAL A  10      35.558  29.699   1.117  1.00 12.980          C  
ATOM    135  H   VAL A  10      33.641  31.448   1.932  1.00 10.960          H  
ATOM    136  HA  VAL A  10      32.860  28.793   3.027  1.00 11.200          H  
ATOM    137  HB  VAL A  10      35.096  27.943   2.301  1.00 15.580          H  
ATOM    138 1HG1 VAL A  10      34.354  27.616  -0.032  1.00 15.580          H  
ATOM    139 2HG1 VAL A  10      32.995  27.455   1.104  1.00 15.580          H  
ATOM    140 3HG1 VAL A  10      33.192  28.943   0.155  1.00 15.580          H  
ATOM    141 1HG2 VAL A  10      36.171  29.153   0.405  1.00 15.580          H  
ATOM    142 2HG2 VAL A  10      35.006  30.469   0.586  1.00 15.580          H  
ATOM    143 3HG2 VAL A  10      36.192  30.168   1.836  1.00 15.580          H  
ATOM    144  N   CYS A  11      35.161  30.900   4.164  1.00  9.010          N  
ATOM    145  CA  CYS A  11      35.854  31.266   5.396  1.00  8.770          C  
ATOM    146  C   CYS A  11      36.565  32.607   5.319  1.00  8.310          C  
ATOM    147  O   CYS A  11      37.290  32.870   4.363  1.00  7.760          O  
ATOM    148  CB  CYS A  11      36.916  30.238   5.783  1.00 12.370          C  
ATOM    149  SG  CYS A  11      37.718  30.520   7.355  1.00 12.370          S  
ATOM    150  H   CYS A  11      35.251  31.500   3.346  1.00 10.810          H  
ATOM    151  HA  CYS A  11      35.114  31.319   6.194  1.00 10.520          H  
ATOM    152 1HB  CYS A  11      36.523  29.232   5.778  1.00 14.850          H  
ATOM    153 2HB  CYS A  11      37.698  30.298   5.058  1.00 14.850          H  
ATOM    154  HG  CYS A  11      38.623  31.416   6.873  1.00 14.850          H  
ATOM    155  N   CYS A  12      36.426  33.412   6.366  1.00  8.760          N  
ATOM    156  CA  CYS A  12      37.241  34.612   6.554  1.00  8.850          C  
ATOM    157  C   CYS A  12      37.319  34.989   8.047  1.00  9.320          C  
ATOM    158  O   CYS A  12      36.440  34.589   8.822  1.00  8.890          O  
ATOM    159  CB  CYS A  12      36.687  35.798   5.735  1.00 12.350          C  
ATOM    160  SG  CYS A  12      37.141  35.790   4.001  1.00 12.350          S  
ATOM    161  H   CYS A  12      35.767  33.145   7.084  1.00 10.510          H  
ATOM    162  HA  CYS A  12      38.230  34.377   6.172  1.00 10.620          H  
ATOM    163 1HB  CYS A  12      35.607  35.774   5.775  1.00 14.820          H  
ATOM    164 2HB  CYS A  12      36.987  36.741   6.152  1.00 14.820          H  
ATOM    165  HG  CYS A  12      37.065  34.447   3.856  1.00 14.820          H  
ATOM    166  N   LYS A  13      38.348  35.778   8.463  1.00 10.250          N  
ATOM    167  CA  LYS A  13      39.495  36.220   7.633  1.00 10.630          C  
ATOM    168  C   LYS A  13      40.490  35.080   7.342  1.00 10.330          C  
ATOM    169  O   LYS A  13      41.327  35.194   6.438  1.00 10.290          O  
ATOM    170  CB  LYS A  13      40.251  37.396   8.273  1.00 14.730          C  
ATOM    171  CG  LYS A  13      41.071  37.077   9.527  1.00 14.730          C  
ATOM    172  CD  LYS A  13      41.808  38.335  10.007  1.00 14.730          C  
ATOM    173  CE  LYS A  13      42.588  38.110  11.319  1.00 14.730          C  
ATOM    174  NZ  LYS A  13      43.768  37.194  11.149  1.00 14.730          N  
ATOM    175  H   LYS A  13      38.340  36.069   9.429  1.00 12.300          H  
ATOM    176  HA  LYS A  13      39.128  36.566   6.682  1.00 12.760          H  
ATOM    177 1HB  LYS A  13      40.946  37.801   7.548  1.00 17.680          H  
ATOM    178 2HB  LYS A  13      39.551  38.192   8.525  1.00 17.680          H  
ATOM    179 1HG  LYS A  13      40.414  36.720  10.320  1.00 17.680          H  
ATOM    180 2HG  LYS A  13      41.803  36.304   9.302  1.00 17.680          H  
ATOM    181 1HD  LYS A  13      42.512  38.643   9.237  1.00 17.680          H  
ATOM    182 2HD  LYS A  13      41.095  39.137  10.145  1.00 17.680          H  
ATOM    183 1HE  LYS A  13      42.939  39.075  11.684  1.00 17.680          H  
ATOM    184 2HE  LYS A  13      41.914  37.678  12.060  1.00 17.680          H  
ATOM    185 1HZ  LYS A  13      44.239  37.087  12.038  1.00 17.680          H  
ATOM    186 2HZ  LYS A  13      43.463  36.288  10.825  1.00 17.680          H  
ATOM    187 3HZ  LYS A  13      44.409  37.589  10.476  1.00 17.680          H  
ATOM    188  N   SER A  14      40.396  34.008   8.133  1.00 10.220          N  
ATOM    189  CA  SER A  14      41.240  32.821   8.045  1.00 10.040          C  
ATOM    190  C   SER A  14      41.026  32.072   6.736  1.00  9.120          C  
ATOM    191  O   SER A  14      39.990  32.212   6.092  1.00  8.150          O  
ATOM    192  CB  SER A  14      40.946  31.877   9.201  1.00 14.130          C  
ATOM    193  OG  SER A  14      41.257  32.460  10.440  1.00 14.130          O  
ATOM    194  H   SER A  14      39.695  34.018   8.860  1.00 12.260          H  
ATOM    195  HA  SER A  14      42.282  33.133   8.098  1.00 12.050          H  
ATOM    196 1HB  SER A  14      39.896  31.605   9.186  1.00 16.950          H  
ATOM    197 2HB  SER A  14      41.520  30.960   9.071  1.00 16.950          H  
ATOM    198  HG  SER A  14      41.112  31.773  11.099  1.00 16.950          H  
ATOM    199  N   SER A  15      42.032  31.310   6.321  1.00  9.560          N  
ATOM    200  CA  SER A  15      41.937  30.470   5.128  1.00  8.960          C  
ATOM    201  C   SER A  15      40.899  29.364   5.252  1.00  8.690          C  
ATOM    202  O   SER A  15      40.784  28.704   6.289  1.00  8.430          O  
ATOM    203  CB  SER A  15      43.273  29.845   4.811  1.00 12.780          C  
ATOM    204  OG  SER A  15      43.156  28.938   3.744  1.00 12.780          O  
ATOM    205  H   SER A  15      42.875  31.280   6.874  1.00 11.470          H  
ATOM    206  HA  SER A  15      41.645  31.108   4.291  1.00 10.750          H  
ATOM    207 1HB  SER A  15      43.987  30.625   4.552  1.00 15.340          H  
ATOM    208 2HB  SER A  15      43.654  29.328   5.692  1.00 15.340          H  
ATOM    209  HG  SER A  15      44.063  28.670   3.543  1.00 15.340          H  
ATOM    210  N   TRP A  16      40.208  29.089   4.156  1.00  8.820          N  
ATOM    211  CA  TRP A  16      39.201  28.033   4.118  1.00  8.630          C  
ATOM    212  C   TRP A  16      39.788  26.666   3.940  1.00  8.710          C  
ATOM    213  O   TRP A  16      39.076  25.670   4.040  1.00  8.440          O  
ATOM    214  CB  TRP A  16      38.194  28.288   3.012  1.00 12.160          C  
ATOM    215  CG  TRP A  16      38.816  28.674   1.739  1.00 12.160          C  
ATOM    216  CD1 TRP A  16      39.227  27.883   0.714  1.00 12.160          C  
ATOM    217  CD2 TRP A  16      39.122  30.030   1.355  1.00 12.160          C  
ATOM    218  NE1 TRP A  16      39.752  28.661  -0.292  1.00 12.160          N  
ATOM    219  CE2 TRP A  16      39.693  29.978   0.092  1.00 12.160          C  
ATOM    220  CE3 TRP A  16      38.953  31.270   1.986  1.00 12.160          C  
ATOM    221  CZ2 TRP A  16      40.101  31.124  -0.570  1.00 12.160          C  
ATOM    222  CZ3 TRP A  16      39.362  32.409   1.339  1.00 12.160          C  
ATOM    223  CH2 TRP A  16      39.921  32.347   0.087  1.00 12.160          C  
ATOM    224  H   TRP A  16      40.369  29.654   3.333  1.00 10.580          H  
ATOM    225  HA  TRP A  16      38.671  28.044   5.068  1.00 10.360          H  
ATOM    226 1HB  TRP A  16      37.619  27.378   2.841  1.00 14.590          H  
ATOM    227 2HB  TRP A  16      37.500  29.042   3.297  1.00 14.590          H  
ATOM    228  HD1 TRP A  16      39.148  26.795   0.690  1.00 14.590          H  
ATOM    229  HE1 TRP A  16      40.125  28.317  -1.168  1.00 14.590          H  
ATOM    230  HE3 TRP A  16      38.509  31.337   2.976  1.00 14.590          H  
ATOM    231  HZ2 TRP A  16      40.551  31.090  -1.563  1.00 14.590          H  
ATOM    232  HZ3 TRP A  16      39.221  33.364   1.852  1.00 14.590          H  
ATOM    233  HH2 TRP A  16      40.234  33.271  -0.405  1.00 14.590          H  
ATOM    234  N   ASN A  17      41.100  26.586   3.812  1.00  9.130          N  
ATOM    235  CA  ASN A  17      41.718  25.292   3.657  1.00  9.290          C  
ATOM    236  C   ASN A  17      41.732  24.567   5.004  1.00  8.950          C  
ATOM    237  O   ASN A  17      42.047  23.380   5.077  1.00  9.000          O  
ATOM    238  CB  ASN A  17      43.093  25.443   3.060  1.00 12.940          C  
ATOM    239  CG  ASN A  17      43.013  25.891   1.618  1.00 12.940          C  
ATOM    240  OD1 ASN A  17      42.006  25.679   0.926  1.00 12.940          O  
ATOM    241  ND2 ASN A  17      44.058  26.512   1.148  1.00 12.940          N  
ATOM    242  H   ASN A  17      41.659  27.439   3.773  1.00 10.960          H  
ATOM    243  HA  ASN A  17      41.112  24.693   2.975  1.00 11.150          H  
ATOM    244 1HB  ASN A  17      43.664  26.173   3.634  1.00 15.530          H  
ATOM    245 2HB  ASN A  17      43.623  24.493   3.110  1.00 15.530          H  
ATOM    246 1HD2 ASN A  17      44.063  26.834   0.201  1.00 15.530          H  
ATOM    247 2HD2 ASN A  17      44.855  26.666   1.729  1.00 15.530          H  
ATOM    248  N   GLN A  18      41.396  25.295   6.078  1.00  8.630          N  
ATOM    249  CA  GLN A  18      41.290  24.724   7.405  1.00  8.290          C  
ATOM    250  C   GLN A  18      39.821  24.599   7.831  1.00  7.630          C  
ATOM    251  O   GLN A  18      39.538  24.288   8.991  1.00  7.330          O  
ATOM    252  CB  GLN A  18      42.062  25.577   8.411  1.00 11.740          C  
ATOM    253  CG  GLN A  18      43.550  25.670   8.129  1.00 11.740          C  
ATOM    254  CD  GLN A  18      44.218  24.317   8.185  1.00 11.740          C  
ATOM    255  OE1 GLN A  18      44.001  23.549   9.125  1.00 11.740          O  
ATOM    256  NE2 GLN A  18      45.031  24.013   7.188  1.00 11.740          N  
ATOM    257  H   GLN A  18      41.172  26.291   5.975  1.00 10.360          H  
ATOM    258  HA  GLN A  18      41.716  23.723   7.390  1.00  9.950          H  
ATOM    259 1HB  GLN A  18      41.654  26.592   8.406  1.00 14.090          H  
ATOM    260 2HB  GLN A  18      41.928  25.173   9.413  1.00 14.090          H  
ATOM    261 1HG  GLN A  18      43.695  26.079   7.131  1.00 14.090          H  
ATOM    262 2HG  GLN A  18      44.013  26.317   8.871  1.00 14.090          H  
ATOM    263 1HE2 GLN A  18      45.495  23.128   7.173  1.00 14.090          H  
ATOM    264 2HE2 GLN A  18      45.185  24.665   6.449  1.00 14.090          H  
ATOM    265  N   LEU A  19      38.882  24.875   6.916  1.00  7.450          N  
ATOM    266  CA  LEU A  19      37.457  24.841   7.227  1.00  6.850          C  
ATOM    267  C   LEU A  19      37.017  23.431   7.597  1.00  7.080          C  
ATOM    268  O   LEU A  19      37.298  22.479   6.871  1.00  7.530          O  
ATOM    269  CB  LEU A  19      36.651  25.358   6.018  1.00  9.830          C  
ATOM    270  CG  LEU A  19      35.110  25.511   6.177  1.00  9.830          C  
ATOM    271  CD1 LEU A  19      34.780  26.625   7.198  1.00  9.830          C  
ATOM    272  CD2 LEU A  19      34.504  25.847   4.811  1.00  9.830          C  
ATOM    273  H   LEU A  19      39.148  25.095   5.956  1.00  8.940          H  
ATOM    274  HA  LEU A  19      37.286  25.492   8.080  1.00  8.220          H  
ATOM    275 1HB  LEU A  19      37.038  26.333   5.747  1.00 11.800          H  
ATOM    276 2HB  LEU A  19      36.830  24.683   5.180  1.00 11.800          H  
ATOM    277  HG  LEU A  19      34.680  24.579   6.536  1.00 11.800          H  
ATOM    278 1HD1 LEU A  19      33.695  26.720   7.284  1.00 11.800          H  
ATOM    279 2HD1 LEU A  19      35.189  26.389   8.169  1.00 11.800          H  
ATOM    280 3HD1 LEU A  19      35.192  27.567   6.856  1.00 11.800          H  
ATOM    281 1HD2 LEU A  19      33.421  25.953   4.916  1.00 11.800          H  
ATOM    282 2HD2 LEU A  19      34.926  26.774   4.449  1.00 11.800          H  
ATOM    283 3HD2 LEU A  19      34.729  25.048   4.107  1.00 11.800          H  
ATOM    284  N   GLN A  20      36.321  23.301   8.730  1.00  6.790          N  
ATOM    285  CA  GLN A  20      35.879  21.988   9.196  1.00  7.030          C  
ATOM    286  C   GLN A  20      34.385  21.714   9.021  1.00  7.170          C  
ATOM    287  O   GLN A  20      33.957  20.562   9.082  1.00  7.570          O  
ATOM    288  CB  GLN A  20      36.232  21.820  10.674  1.00  9.750          C  
ATOM    289  CG  GLN A  20      37.713  21.968  10.972  1.00  9.750          C  
ATOM    290  CD  GLN A  20      38.565  20.954  10.259  1.00  9.750          C  
ATOM    291  OE1 GLN A  20      38.381  19.740  10.399  1.00  9.750          O  
ATOM    292  NE2 GLN A  20      39.506  21.455   9.476  1.00  9.750          N  
ATOM    293  H   GLN A  20      36.135  24.123   9.284  1.00  8.150          H  
ATOM    294  HA  GLN A  20      36.414  21.230   8.624  1.00  8.440          H  
ATOM    295 1HB  GLN A  20      35.691  22.557  11.263  1.00 11.700          H  
ATOM    296 2HB  GLN A  20      35.917  20.833  11.012  1.00 11.700          H  
ATOM    297 1HG  GLN A  20      38.039  22.958  10.657  1.00 11.700          H  
ATOM    298 2HG  GLN A  20      37.870  21.851  12.041  1.00 11.700          H  
ATOM    299 1HE2 GLN A  20      40.112  20.853   8.959  1.00 11.700          H  
ATOM    300 2HE2 GLN A  20      39.604  22.472   9.385  1.00 11.700          H  
ATOM    301  N   ASP A  21      33.588  22.765   8.855  1.00  6.970          N  
ATOM    302  CA  ASP A  21      32.135  22.652   8.803  1.00  7.120          C  
ATOM    303  C   ASP A  21      31.562  23.777   7.960  1.00  7.050          C  
ATOM    304  O   ASP A  21      32.302  24.602   7.436  1.00  7.490          O  
ATOM    305  CB  ASP A  21      31.572  22.705  10.235  1.00  9.910          C  
ATOM    306  CG  ASP A  21      30.206  22.015  10.435  1.00  9.910          C  
ATOM    307  OD1 ASP A  21      29.456  21.909   9.487  1.00  9.910          O  
ATOM    308  OD2 ASP A  21      29.927  21.613  11.548  1.00  9.910          O  
ATOM    309  H   ASP A  21      33.980  23.690   8.790  1.00  8.360          H  
ATOM    310  HA  ASP A  21      31.868  21.700   8.343  1.00  8.540          H  
ATOM    311 1HB  ASP A  21      32.289  22.248  10.916  1.00 11.890          H  
ATOM    312 2HB  ASP A  21      31.467  23.753  10.530  1.00 11.890          H  
ATOM    313  N   LEU A  22      30.250  23.820   7.826  1.00  6.690          N  
ATOM    314  CA  LEU A  22      29.605  24.865   7.050  1.00  6.630          C  
ATOM    315  C   LEU A  22      29.984  26.236   7.583  1.00  7.450          C  
ATOM    316  O   LEU A  22      29.877  26.510   8.780  1.00  8.100          O  
ATOM    317  CB  LEU A  22      28.071  24.698   7.104  1.00  9.310          C  
ATOM    318  CG  LEU A  22      27.194  25.727   6.293  1.00  9.310          C  
ATOM    319  CD1 LEU A  22      27.408  25.556   4.793  1.00  9.310          C  
ATOM    320  CD2 LEU A  22      25.722  25.518   6.643  1.00  9.310          C  
ATOM    321  H   LEU A  22      29.697  23.091   8.282  1.00  8.030          H  
ATOM    322  HA  LEU A  22      29.949  24.784   6.022  1.00  7.960          H  
ATOM    323 1HB  LEU A  22      27.827  23.701   6.745  1.00 11.170          H  
ATOM    324 2HB  LEU A  22      27.766  24.760   8.150  1.00 11.170          H  
ATOM    325  HG  LEU A  22      27.478  26.742   6.573  1.00 11.170          H  
ATOM    326 1HD1 LEU A  22      26.790  26.271   4.257  1.00 11.170          H  
ATOM    327 2HD1 LEU A  22      28.447  25.725   4.535  1.00 11.170          H  
ATOM    328 3HD1 LEU A  22      27.122  24.548   4.498  1.00 11.170          H  
ATOM    329 1HD2 LEU A  22      25.110  26.245   6.103  1.00 11.170          H  
ATOM    330 2HD2 LEU A  22      25.417  24.509   6.368  1.00 11.170          H  
ATOM    331 3HD2 LEU A  22      25.592  25.652   7.705  1.00 11.170          H  
ATOM    332  N   CYS A  23      30.395  27.113   6.674  1.00  7.570          N  
ATOM    333  CA  CYS A  23      30.789  28.463   7.026  1.00  8.550          C  
ATOM    334  C   CYS A  23      29.686  29.106   7.826  1.00  8.490          C  
ATOM    335  O   CYS A  23      28.519  29.051   7.427  1.00  8.380          O  
ATOM    336  CB  CYS A  23      31.047  29.308   5.778  1.00 11.580          C  
ATOM    337  SG  CYS A  23      31.596  31.019   6.107  1.00 11.580          S  
ATOM    338  H   CYS A  23      30.472  26.816   5.712  1.00  9.080          H  
ATOM    339  HA  CYS A  23      31.697  28.419   7.628  1.00 10.260          H  
ATOM    340 1HB  CYS A  23      31.803  28.823   5.182  1.00 13.890          H  
ATOM    341 2HB  CYS A  23      30.150  29.354   5.167  1.00 13.890          H  
ATOM    342  HG  CYS A  23      31.827  31.358   4.818  1.00 13.890          H  
ATOM    343  N   ARG A  24      30.047  29.774   8.924  1.00  8.580          N  
ATOM    344  CA  ARG A  24      29.029  30.419   9.738  1.00  8.570          C  
ATOM    345  C   ARG A  24      28.214  31.417   8.918  1.00  7.880          C  
ATOM    346  O   ARG A  24      27.019  31.570   9.156  1.00  7.790          O  
ATOM    347  CB  ARG A  24      29.661  31.072  10.975  1.00 12.000          C  
ATOM    348  CG  ARG A  24      30.611  32.260  10.741  1.00 12.000          C  
ATOM    349  CD  ARG A  24      31.392  32.614  12.016  1.00 12.000          C  
ATOM    350  NE  ARG A  24      32.313  33.762  11.830  1.00 12.000          N  
ATOM    351  CZ  ARG A  24      33.549  33.682  11.239  1.00 12.000          C  
ATOM    352  NH1 ARG A  24      33.990  32.530  10.777  1.00 12.000          N  
ATOM    353  NH2 ARG A  24      34.315  34.760  11.102  1.00 12.000          N  
ATOM    354  H   ARG A  24      31.018  29.783   9.200  1.00 10.300          H  
ATOM    355  HA  ARG A  24      28.351  29.644  10.094  1.00 10.280          H  
ATOM    356 1HB  ARG A  24      28.867  31.428  11.631  1.00 14.400          H  
ATOM    357 2HB  ARG A  24      30.219  30.317  11.528  1.00 14.400          H  
ATOM    358 1HG  ARG A  24      31.310  32.022   9.944  1.00 14.400          H  
ATOM    359 2HG  ARG A  24      30.025  33.137  10.461  1.00 14.400          H  
ATOM    360 1HD  ARG A  24      30.679  32.886  12.796  1.00 14.400          H  
ATOM    361 2HD  ARG A  24      31.970  31.755  12.352  1.00 14.400          H  
ATOM    362  HE  ARG A  24      32.013  34.685  12.213  1.00 14.400          H  
ATOM    363 1HH1 ARG A  24      33.431  31.700  10.864  1.00 14.400          H  
ATOM    364 2HH1 ARG A  24      34.904  32.477  10.343  1.00 14.400          H  
ATOM    365 1HH2 ARG A  24      33.991  35.660  11.441  1.00 14.400          H  
ATOM    366 2HH2 ARG A  24      35.219  34.692  10.595  1.00 14.400          H  
ATOM    367  N   LEU A  25      28.814  32.042   7.904  1.00  7.350          N  
ATOM    368  CA  LEU A  25      28.065  32.976   7.087  1.00  6.630          C  
ATOM    369  C   LEU A  25      26.972  32.279   6.328  1.00  6.380          C  
ATOM    370  O   LEU A  25      25.838  32.762   6.263  1.00  6.070          O  
ATOM    371  CB  LEU A  25      28.961  33.601   6.042  1.00  9.570          C  
ATOM    372  CG  LEU A  25      28.319  34.603   5.070  1.00  9.570          C  
ATOM    373  CD1 LEU A  25      27.707  35.800   5.831  1.00  9.570          C  
ATOM    374  CD2 LEU A  25      29.394  35.056   4.102  1.00  9.570          C  
ATOM    375  H   LEU A  25      29.803  31.908   7.730  1.00  8.820          H  
ATOM    376  HA  LEU A  25      27.632  33.726   7.741  1.00  7.960          H  
ATOM    377 1HB  LEU A  25      29.778  34.001   6.512  1.00 11.480          H  
ATOM    378 2HB  LEU A  25      29.327  32.799   5.411  1.00 11.480          H  
ATOM    379  HG  LEU A  25      27.520  34.116   4.510  1.00 11.480          H  
ATOM    380 1HD1 LEU A  25      27.262  36.487   5.110  1.00 11.480          H  
ATOM    381 2HD1 LEU A  25      26.933  35.457   6.503  1.00 11.480          H  
ATOM    382 3HD1 LEU A  25      28.466  36.312   6.393  1.00 11.480          H  
ATOM    383 1HD2 LEU A  25      28.965  35.750   3.386  1.00 11.480          H  
ATOM    384 2HD2 LEU A  25      30.191  35.543   4.632  1.00 11.480          H  
ATOM    385 3HD2 LEU A  25      29.790  34.195   3.572  1.00 11.480          H  
ATOM    386  N   ALA A  26      27.338  31.164   5.705  1.00  6.610          N  
ATOM    387  CA  ALA A  26      26.422  30.394   4.901  1.00  6.550          C  
ATOM    388  C   ALA A  26      25.256  29.930   5.746  1.00  6.990          C  
ATOM    389  O   ALA A  26      24.102  30.017   5.321  1.00  6.820          O  
ATOM    390  CB  ALA A  26      27.144  29.214   4.290  1.00  9.190          C  
ATOM    391  H   ALA A  26      28.293  30.848   5.805  1.00  7.930          H  
ATOM    392  HA  ALA A  26      26.036  31.036   4.108  1.00  7.860          H  
ATOM    393 1HB  ALA A  26      26.452  28.646   3.676  1.00 11.030          H  
ATOM    394 2HB  ALA A  26      27.972  29.570   3.677  1.00 11.030          H  
ATOM    395 3HB  ALA A  26      27.531  28.587   5.083  1.00 11.030          H  
ATOM    396  N   LYS A  27      25.539  29.546   6.991  1.00  7.590          N  
ATOM    397  CA  LYS A  27      24.470  29.111   7.867  1.00  8.000          C  
ATOM    398  C   LYS A  27      23.561  30.280   8.245  1.00  7.630          C  
ATOM    399  O   LYS A  27      22.341  30.157   8.184  1.00  7.600          O  
ATOM    400  CB  LYS A  27      25.026  28.460   9.132  1.00 11.040          C  
ATOM    401  CG  LYS A  27      23.956  27.925  10.124  1.00 11.040          C  
ATOM    402  CD  LYS A  27      23.132  26.763   9.551  1.00 11.040          C  
ATOM    403  CE  LYS A  27      22.190  26.185  10.602  1.00 11.040          C  
ATOM    404  NZ  LYS A  27      21.357  25.075  10.054  1.00 11.040          N  
ATOM    405  H   LYS A  27      26.523  29.490   7.282  1.00  9.110          H  
ATOM    406  HA  LYS A  27      23.873  28.380   7.326  1.00  9.600          H  
ATOM    407 1HB  LYS A  27      25.698  27.654   8.863  1.00 13.240          H  
ATOM    408 2HB  LYS A  27      25.624  29.199   9.668  1.00 13.240          H  
ATOM    409 1HG  LYS A  27      24.453  27.569  11.016  1.00 13.240          H  
ATOM    410 2HG  LYS A  27      23.283  28.732  10.413  1.00 13.240          H  
ATOM    411 1HD  LYS A  27      22.528  27.112   8.713  1.00 13.240          H  
ATOM    412 2HD  LYS A  27      23.793  25.976   9.201  1.00 13.240          H  
ATOM    413 1HE  LYS A  27      22.778  25.807  11.439  1.00 13.240          H  
ATOM    414 2HE  LYS A  27      21.531  26.976  10.963  1.00 13.240          H  
ATOM    415 1HZ  LYS A  27      20.746  24.719  10.777  1.00 13.240          H  
ATOM    416 2HZ  LYS A  27      20.800  25.421   9.284  1.00 13.240          H  
ATOM    417 3HZ  LYS A  27      21.957  24.330   9.727  1.00 13.240          H  
ATOM    418  N   LEU A  28      24.132  31.433   8.599  1.00  7.310          N  
ATOM    419  CA  LEU A  28      23.323  32.584   8.996  1.00  6.910          C  
ATOM    420  C   LEU A  28      22.419  33.058   7.856  1.00  6.330          C  
ATOM    421  O   LEU A  28      21.263  33.456   8.076  1.00  5.780          O  
ATOM    422  CB  LEU A  28      24.232  33.755   9.405  1.00  9.830          C  
ATOM    423  CG  LEU A  28      25.057  33.657  10.688  1.00  9.830          C  
ATOM    424  CD1 LEU A  28      26.045  34.846  10.708  1.00  9.830          C  
ATOM    425  CD2 LEU A  28      24.138  33.706  11.901  1.00  9.830          C  
ATOM    426  H   LEU A  28      25.154  31.499   8.640  1.00  8.770          H  
ATOM    427  HA  LEU A  28      22.691  32.289   9.828  1.00  8.290          H  
ATOM    428 1HB  LEU A  28      24.918  33.956   8.583  1.00 11.800          H  
ATOM    429 2HB  LEU A  28      23.606  34.603   9.553  1.00 11.800          H  
ATOM    430  HG  LEU A  28      25.618  32.735  10.705  1.00 11.800          H  
ATOM    431 1HD1 LEU A  28      26.650  34.802  11.612  1.00 11.800          H  
ATOM    432 2HD1 LEU A  28      26.695  34.789   9.836  1.00 11.800          H  
ATOM    433 3HD1 LEU A  28      25.490  35.787  10.688  1.00 11.800          H  
ATOM    434 1HD2 LEU A  28      24.738  33.654  12.808  1.00 11.800          H  
ATOM    435 2HD2 LEU A  28      23.572  34.638  11.892  1.00 11.800          H  
ATOM    436 3HD2 LEU A  28      23.450  32.867  11.884  1.00 11.800          H  
ATOM    437  N   SER A  29      22.943  32.984   6.631  1.00  6.430          N  
ATOM    438  CA  SER A  29      22.239  33.433   5.441  1.00  5.910          C  
ATOM    439  C   SER A  29      21.014  32.572   5.146  1.00  5.980          C  
ATOM    440  O   SER A  29      20.138  32.971   4.357  1.00  5.930          O  
ATOM    441  CB  SER A  29      23.122  33.336   4.214  1.00  8.480          C  
ATOM    442  OG  SER A  29      23.207  32.001   3.742  1.00  8.480          O  
ATOM    443  H   SER A  29      23.916  32.674   6.531  1.00  7.720          H  
ATOM    444  HA  SER A  29      21.946  34.466   5.592  1.00  7.090          H  
ATOM    445 1HB  SER A  29      22.723  33.978   3.432  1.00 10.180          H  
ATOM    446 2HB  SER A  29      24.120  33.698   4.460  1.00 10.180          H  
ATOM    447  HG  SER A  29      23.606  31.440   4.440  1.00 10.180          H  
ATOM    448  N   CYS A  30      20.954  31.362   5.730  1.00  6.240          N  
ATOM    449  CA  CYS A  30      19.881  30.455   5.411  1.00  5.760          C  
ATOM    450  C   CYS A  30      18.524  30.951   5.917  1.00  4.910          C  
ATOM    451  O   CYS A  30      17.623  31.065   5.093  1.00  4.620          O  
ATOM    452  CB  CYS A  30      20.213  29.036   5.904  1.00  8.260          C  
ATOM    453  SG  CYS A  30      21.568  28.247   4.987  1.00  8.260          S  
ATOM    454  H   CYS A  30      21.636  31.089   6.443  1.00  7.490          H  
ATOM    455  HA  CYS A  30      19.823  30.390   4.326  1.00  6.910          H  
ATOM    456 1HB  CYS A  30      20.524  29.044   6.927  1.00  9.910          H  
ATOM    457 2HB  CYS A  30      19.332  28.404   5.825  1.00  9.910          H  
ATOM    458  HG  CYS A  30      22.508  29.208   5.213  1.00  9.910          H  
ATOM    459  N   PRO A  31      18.292  31.258   7.225  1.00  4.540          N  
ATOM    460  CA  PRO A  31      17.055  31.866   7.670  1.00  3.680          C  
ATOM    461  C   PRO A  31      16.929  33.295   7.164  1.00  3.360          C  
ATOM    462  O   PRO A  31      15.822  33.802   7.014  1.00  3.370          O  
ATOM    463  CB  PRO A  31      17.158  31.796   9.198  1.00  5.520          C  
ATOM    464  CG  PRO A  31      18.640  31.707   9.482  1.00  5.520          C  
ATOM    465  CD  PRO A  31      19.212  30.915   8.323  1.00  5.520          C  
ATOM    466  HA  PRO A  31      16.210  31.258   7.308  1.00  4.420          H  
ATOM    467 1HB  PRO A  31      16.704  32.695   9.638  1.00  6.620          H  
ATOM    468 2HB  PRO A  31      16.590  30.932   9.578  1.00  6.620          H  
ATOM    469 1HG  PRO A  31      19.086  32.713   9.558  1.00  6.620          H  
ATOM    470 2HG  PRO A  31      18.810  31.213  10.449  1.00  6.620          H  
ATOM    471 1HD  PRO A  31      20.206  31.248   8.150  1.00  6.620          H  
ATOM    472 2HD  PRO A  31      19.166  29.846   8.555  1.00  6.620          H  
ATOM    473  N   ALA A  32      18.065  33.956   6.868  1.00  3.410          N  
ATOM    474  CA  ALA A  32      18.003  35.301   6.318  1.00  3.430          C  
ATOM    475  C   ALA A  32      17.278  35.316   4.980  1.00  3.150          C  
ATOM    476  O   ALA A  32      16.502  36.237   4.691  1.00  3.170          O  
ATOM    477  CB  ALA A  32      19.383  35.887   6.141  1.00  4.790          C  
ATOM    478  H   ALA A  32      18.999  33.577   7.065  1.00  4.090          H  
ATOM    479  HA  ALA A  32      17.446  35.919   7.019  1.00  4.120          H  
ATOM    480 1HB  ALA A  32      19.291  36.901   5.759  1.00  5.750          H  
ATOM    481 2HB  ALA A  32      19.900  35.889   7.091  1.00  5.750          H  
ATOM    482 3HB  ALA A  32      19.916  35.297   5.436  1.00  5.750          H  
ATOM    483  N   LEU A  33      17.551  34.266   4.178  1.00  3.260          N  
ATOM    484  CA  LEU A  33      17.094  34.112   2.805  1.00  3.830          C  
ATOM    485  C   LEU A  33      17.797  35.172   1.970  1.00  4.510          C  
ATOM    486  O   LEU A  33      17.183  35.842   1.138  1.00  4.960          O  
ATOM    487  CB  LEU A  33      15.564  34.269   2.680  1.00  5.130          C  
ATOM    488  CG  LEU A  33      14.688  33.341   3.569  1.00  5.130          C  
ATOM    489  CD1 LEU A  33      13.232  33.708   3.371  1.00  5.130          C  
ATOM    490  CD2 LEU A  33      14.924  31.879   3.210  1.00  5.130          C  
ATOM    491  H   LEU A  33      18.189  33.548   4.527  1.00  3.910          H  
ATOM    492  HA  LEU A  33      17.402  33.133   2.440  1.00  4.600          H  
ATOM    493 1HB  LEU A  33      15.287  35.295   2.880  1.00  6.160          H  
ATOM    494 2HB  LEU A  33      15.298  34.059   1.647  1.00  6.160          H  
ATOM    495  HG  LEU A  33      14.939  33.501   4.617  1.00  6.160          H  
ATOM    496 1HD1 LEU A  33      12.611  33.077   4.005  1.00  6.160          H  
ATOM    497 2HD1 LEU A  33      13.086  34.743   3.640  1.00  6.160          H  
ATOM    498 3HD1 LEU A  33      12.958  33.561   2.329  1.00  6.160          H  
ATOM    499 1HD2 LEU A  33      14.303  31.247   3.844  1.00  6.160          H  
ATOM    500 2HD2 LEU A  33      14.668  31.711   2.167  1.00  6.160          H  
ATOM    501 3HD2 LEU A  33      15.962  31.623   3.371  1.00  6.160          H  
ATOM    502  N   GLY A  34      19.106  35.313   2.211  1.00  4.890          N  
ATOM    503  CA  GLY A  34      19.937  36.295   1.513  1.00  5.810          C  
ATOM    504  C   GLY A  34      20.031  37.571   2.341  1.00  5.400          C  
ATOM    505  O   GLY A  34      19.170  37.829   3.182  1.00  5.420          O  
ATOM    506  H   GLY A  34      19.532  34.670   2.887  1.00  5.870          H  
ATOM    507 1HA  GLY A  34      20.933  35.886   1.349  1.00  6.970          H  
ATOM    508 2HA  GLY A  34      19.507  36.517   0.536  1.00  6.970          H  
ATOM    509  N   ILE A  35      21.071  38.383   2.117  1.00  5.180          N  
ATOM    510  CA  ILE A  35      21.209  39.602   2.913  1.00  5.060          C  
ATOM    511  C   ILE A  35      21.404  40.850   2.040  1.00  5.200          C  
ATOM    512  O   ILE A  35      21.780  40.742   0.871  1.00  5.300          O  
ATOM    513  CB  ILE A  35      22.360  39.447   3.930  1.00  7.130          C  
ATOM    514  CG1 ILE A  35      23.743  39.287   3.248  1.00  7.130          C  
ATOM    515  CG2 ILE A  35      22.064  38.230   4.788  1.00  7.130          C  
ATOM    516  CD1 ILE A  35      24.941  39.348   4.236  1.00  7.130          C  
ATOM    517  H   ILE A  35      21.746  38.159   1.399  1.00  6.220          H  
ATOM    518  HA  ILE A  35      20.292  39.753   3.483  1.00  6.070          H  
ATOM    519  HB  ILE A  35      22.402  40.299   4.550  1.00  8.560          H  
ATOM    520 1HG1 ILE A  35      23.775  38.337   2.726  1.00  8.560          H  
ATOM    521 2HG1 ILE A  35      23.873  40.093   2.520  1.00  8.560          H  
ATOM    522 1HG2 ILE A  35      22.817  38.112   5.518  1.00  8.560          H  
ATOM    523 2HG2 ILE A  35      21.106  38.376   5.278  1.00  8.560          H  
ATOM    524 3HG2 ILE A  35      22.029  37.332   4.188  1.00  8.560          H  
ATOM    525 1HD1 ILE A  35      25.859  39.239   3.683  1.00  8.560          H  
ATOM    526 2HD1 ILE A  35      24.943  40.313   4.755  1.00  8.560          H  
ATOM    527 3HD1 ILE A  35      24.883  38.552   4.961  1.00  8.560          H  
ATOM    528  N   SER A  36      21.145  42.027   2.624  1.00  5.330          N  
ATOM    529  CA  SER A  36      21.297  43.334   1.972  1.00  5.620          C  
ATOM    530  C   SER A  36      22.624  44.012   2.326  1.00  5.810          C  
ATOM    531  O   SER A  36      23.358  43.552   3.193  1.00  4.990          O  
ATOM    532  CB  SER A  36      20.166  44.248   2.394  1.00  7.750          C  
ATOM    533  OG  SER A  36      20.345  44.665   3.723  1.00  7.750          O  
ATOM    534  H   SER A  36      20.830  42.032   3.592  1.00  6.400          H  
ATOM    535  HA  SER A  36      21.262  43.186   0.891  1.00  6.740          H  
ATOM    536 1HB  SER A  36      20.132  45.115   1.738  1.00  9.300          H  
ATOM    537 2HB  SER A  36      19.214  43.726   2.298  1.00  9.300          H  
ATOM    538  HG  SER A  36      20.140  43.891   4.284  1.00  9.300          H  
ATOM    539  N   LYS A  37      22.926  45.154   1.700  1.00  6.940          N  
ATOM    540  CA  LYS A  37      24.168  45.879   2.018  1.00  7.350          C  
ATOM    541  C   LYS A  37      24.199  46.367   3.470  1.00  6.860          C  
ATOM    542  O   LYS A  37      25.249  46.419   4.111  1.00  7.040          O  
ATOM    543  CB  LYS A  37      24.355  47.071   1.079  1.00 10.130          C  
ATOM    544  CG  LYS A  37      24.616  46.713  -0.394  1.00 10.130          C  
ATOM    545  CD  LYS A  37      25.980  46.034  -0.597  1.00 10.130          C  
ATOM    546  CE  LYS A  37      26.265  45.765  -2.065  1.00 10.130          C  
ATOM    547  NZ  LYS A  37      27.559  45.056  -2.245  1.00 10.130          N  
ATOM    548  H   LYS A  37      22.300  45.508   0.993  1.00  8.330          H  
ATOM    549  HA  LYS A  37      25.003  45.192   1.896  1.00  8.820          H  
ATOM    550 1HB  LYS A  37      23.471  47.708   1.121  1.00 12.150          H  
ATOM    551 2HB  LYS A  37      25.202  47.670   1.425  1.00 12.150          H  
ATOM    552 1HG  LYS A  37      23.837  46.037  -0.744  1.00 12.150          H  
ATOM    553 2HG  LYS A  37      24.579  47.620  -0.994  1.00 12.150          H  
ATOM    554 1HD  LYS A  37      26.777  46.665  -0.194  1.00 12.150          H  
ATOM    555 2HD  LYS A  37      26.020  45.074  -0.087  1.00 12.150          H  
ATOM    556 1HE  LYS A  37      25.464  45.152  -2.479  1.00 12.150          H  
ATOM    557 2HE  LYS A  37      26.303  46.710  -2.606  1.00 12.150          H  
ATOM    558 1HZ  LYS A  37      27.735  44.882  -3.211  1.00 12.150          H  
ATOM    559 2HZ  LYS A  37      28.327  45.604  -1.861  1.00 12.150          H  
ATOM    560 3HZ  LYS A  37      27.563  44.162  -1.737  1.00 12.150          H  
ATOM    561  N   ARG A  38      23.041  46.657   4.044  1.00  6.420          N  
ATOM    562  CA  ARG A  38      23.010  47.142   5.413  1.00  6.310          C  
ATOM    563  C   ARG A  38      23.084  46.006   6.419  1.00  4.980          C  
ATOM    564  O   ARG A  38      23.088  46.239   7.627  1.00  5.150          O  
ATOM    565  CB  ARG A  38      21.789  48.003   5.655  1.00  8.880          C  
ATOM    566  CG  ARG A  38      21.852  49.320   4.969  1.00  8.880          C  
ATOM    567  CD  ARG A  38      20.646  50.164   5.136  1.00  8.880          C  
ATOM    568  NE  ARG A  38      20.856  51.428   4.449  1.00  8.880          N  
ATOM    569  CZ  ARG A  38      21.461  52.526   4.984  1.00  8.880          C  
ATOM    570  NH1 ARG A  38      21.868  52.550   6.249  1.00  8.880          N  
ATOM    571  NH2 ARG A  38      21.649  53.595   4.221  1.00  8.880          N  
ATOM    572  H   ARG A  38      22.175  46.589   3.522  1.00  7.700          H  
ATOM    573  HA  ARG A  38      23.882  47.778   5.563  1.00  7.570          H  
ATOM    574 1HB  ARG A  38      20.889  47.482   5.331  1.00 10.650          H  
ATOM    575 2HB  ARG A  38      21.715  48.207   6.716  1.00 10.650          H  
ATOM    576 1HG  ARG A  38      22.686  49.867   5.393  1.00 10.650          H  
ATOM    577 2HG  ARG A  38      22.019  49.168   3.904  1.00 10.650          H  
ATOM    578 1HD  ARG A  38      19.782  49.671   4.691  1.00 10.650          H  
ATOM    579 2HD  ARG A  38      20.442  50.353   6.168  1.00 10.650          H  
ATOM    580  HE  ARG A  38      20.562  51.484   3.484  1.00 10.650          H  
ATOM    581 1HH1 ARG A  38      21.686  51.759   6.887  1.00 10.650          H  
ATOM    582 2HH1 ARG A  38      22.309  53.376   6.617  1.00 10.650          H  
ATOM    583 1HH2 ARG A  38      21.341  53.588   3.258  1.00 10.650          H  
ATOM    584 2HH2 ARG A  38      22.093  54.416   4.600  1.00 10.650          H  
ATOM    585  N   ASN A  39      23.185  44.772   5.922  1.00  3.920          N  
ATOM    586  CA  ASN A  39      23.324  43.614   6.767  1.00  2.580          C  
ATOM    587  C   ASN A  39      24.796  43.251   6.861  1.00  2.230          C  
ATOM    588  O   ASN A  39      25.173  42.323   7.578  1.00  1.480          O  
ATOM    589  CB  ASN A  39      22.536  42.442   6.245  1.00  4.150          C  
ATOM    590  CG  ASN A  39      21.073  42.538   6.406  1.00  4.150          C  
ATOM    591  OD1 ASN A  39      20.312  42.480   5.403  1.00  4.150          O  
ATOM    592  ND2 ASN A  39      20.626  42.646   7.647  1.00  4.150          N  
ATOM    593  H   ASN A  39      23.204  44.618   4.911  1.00  4.700          H  
ATOM    594  HA  ASN A  39      22.975  43.860   7.774  1.00  3.100          H  
ATOM    595 1HB  ASN A  39      22.750  42.357   5.196  1.00  4.980          H  
ATOM    596 2HB  ASN A  39      22.871  41.553   6.700  1.00  4.980          H  
ATOM    597 1HD2 ASN A  39      19.638  42.685   7.824  1.00  4.980          H  
ATOM    598 2HD2 ASN A  39      21.272  42.702   8.453  1.00  4.980          H  
ATOM    599  N   LEU A  40      25.672  44.078   6.281  1.00  3.050          N  
ATOM    600  CA  LEU A  40      27.097  43.787   6.357  1.00  2.880          C  
ATOM    601  C   LEU A  40      27.614  44.122   7.730  1.00  3.250          C  
ATOM    602  O   LEU A  40      28.746  43.825   8.069  1.00  3.660          O  
ATOM    603  CB  LEU A  40      27.890  44.598   5.326  1.00  4.100          C  
ATOM    604  CG  LEU A  40      27.643  44.279   3.835  1.00  4.100          C  
ATOM    605  CD1 LEU A  40      28.404  45.298   2.972  1.00  4.100          C  
ATOM    606  CD2 LEU A  40      28.104  42.866   3.515  1.00  4.100          C  
ATOM    607  H   LEU A  40      25.362  44.873   5.709  1.00  3.660          H  
ATOM    608  HA  LEU A  40      27.252  42.724   6.197  1.00  3.460          H  
ATOM    609 1HB  LEU A  40      27.642  45.652   5.477  1.00  4.920          H  
ATOM    610 2HB  LEU A  40      28.948  44.466   5.525  1.00  4.920          H  
ATOM    611  HG  LEU A  40      26.587  44.364   3.614  1.00  4.920          H  
ATOM    612 1HD1 LEU A  40      28.217  45.090   1.918  1.00  4.920          H  
ATOM    613 2HD1 LEU A  40      28.051  46.307   3.201  1.00  4.920          H  
ATOM    614 3HD1 LEU A  40      29.475  45.235   3.166  1.00  4.920          H  
ATOM    615 1HD2 LEU A  40      27.926  42.669   2.454  1.00  4.920          H  
ATOM    616 2HD2 LEU A  40      29.169  42.768   3.729  1.00  4.920          H  
ATOM    617 3HD2 LEU A  40      27.553  42.142   4.101  1.00  4.920          H  
ATOM    618  N   TYR A  41      26.770  44.714   8.549  1.00  3.420          N  
ATOM    619  CA  TYR A  41      27.169  45.072   9.876  1.00  3.920          C  
ATOM    620  C   TYR A  41      26.614  44.062  10.893  1.00  3.140          C  
ATOM    621  O   TYR A  41      26.827  44.203  12.107  1.00  2.360          O  
ATOM    622  CB  TYR A  41      26.707  46.496  10.090  1.00  5.290          C  
ATOM    623  CG  TYR A  41      27.336  47.379   8.995  1.00  5.290          C  
ATOM    624  CD1 TYR A  41      26.555  47.887   7.946  1.00  5.290          C  
ATOM    625  CD2 TYR A  41      28.696  47.618   9.003  1.00  5.290          C  
ATOM    626  CE1 TYR A  41      27.155  48.641   6.936  1.00  5.290          C  
ATOM    627  CE2 TYR A  41      29.281  48.361   8.005  1.00  5.290          C  
ATOM    628  CZ  TYR A  41      28.537  48.874   6.984  1.00  5.290          C  
ATOM    629  OH  TYR A  41      29.189  49.605   6.010  1.00  5.290          O  
ATOM    630  H   TYR A  41      25.843  44.946   8.220  1.00  4.100          H  
ATOM    631  HA  TYR A  41      28.256  45.040   9.938  1.00  4.700          H  
ATOM    632 1HB  TYR A  41      25.618  46.559  10.028  1.00  6.350          H  
ATOM    633 2HB  TYR A  41      27.025  46.847  11.063  1.00  6.350          H  
ATOM    634  HD1 TYR A  41      25.481  47.690   7.914  1.00  6.350          H  
ATOM    635  HD2 TYR A  41      29.321  47.218   9.806  1.00  6.350          H  
ATOM    636  HE1 TYR A  41      26.549  49.030   6.123  1.00  6.350          H  
ATOM    637  HE2 TYR A  41      30.357  48.544   8.031  1.00  6.350          H  
ATOM    638  HH  TYR A  41      30.146  49.540   6.182  1.00  6.350          H  
ATOM    639  N   ASP A  42      25.873  43.056  10.382  1.00  3.560          N  
ATOM    640  CA  ASP A  42      25.308  41.962  11.173  1.00  3.320          C  
ATOM    641  C   ASP A  42      26.054  40.665  10.841  1.00  3.320          C  
ATOM    642  O   ASP A  42      26.483  39.896  11.711  1.00  3.040          O  
ATOM    643  CB  ASP A  42      23.823  41.746  10.843  1.00  4.740          C  
ATOM    644  CG  ASP A  42      22.883  42.883  11.194  1.00  4.740          C  
ATOM    645  OD1 ASP A  42      22.876  43.337  12.333  1.00  4.740          O  
ATOM    646  OD2 ASP A  42      22.102  43.259  10.329  1.00  4.740          O  
ATOM    647  H   ASP A  42      25.739  43.016   9.376  1.00  4.270          H  
ATOM    648  HA  ASP A  42      25.423  42.183  12.233  1.00  3.980          H  
ATOM    649 1HB  ASP A  42      23.731  41.602   9.787  1.00  5.690          H  
ATOM    650 2HB  ASP A  42      23.473  40.832  11.323  1.00  5.690          H  
ATOM    651  N   PHE A  43      26.235  40.435   9.545  1.00  3.890          N  
ATOM    652  CA  PHE A  43      26.861  39.234   9.037  1.00  4.190          C  
ATOM    653  C   PHE A  43      28.344  39.512   8.908  1.00  3.320          C  
ATOM    654  O   PHE A  43      28.840  39.909   7.843  1.00  3.030          O  
ATOM    655  CB  PHE A  43      26.198  38.847   7.711  1.00  5.750          C  
ATOM    656  CG  PHE A  43      24.735  38.400   7.887  1.00  5.750          C  
ATOM    657  CD1 PHE A  43      23.762  39.341   8.058  1.00  5.750          C  
ATOM    658  CD2 PHE A  43      24.335  37.075   7.854  1.00  5.750          C  
ATOM    659  CE1 PHE A  43      22.444  39.027   8.225  1.00  5.750          C  
ATOM    660  CE2 PHE A  43      22.989  36.756   8.007  1.00  5.750          C  
ATOM    661  CZ  PHE A  43      22.058  37.733   8.203  1.00  5.750          C  
ATOM    662  H   PHE A  43      25.875  41.102   8.867  1.00  4.670          H  
ATOM    663  HA  PHE A  43      26.715  38.425   9.754  1.00  5.030          H  
ATOM    664 1HB  PHE A  43      26.215  39.707   7.039  1.00  6.900          H  
ATOM    665 2HB  PHE A  43      26.748  38.052   7.241  1.00  6.900          H  
ATOM    666  HD1 PHE A  43      24.052  40.354   8.064  1.00  6.900          H  
ATOM    667  HD2 PHE A  43      25.066  36.287   7.703  1.00  6.900          H  
ATOM    668  HE1 PHE A  43      21.704  39.814   8.367  1.00  6.900          H  
ATOM    669  HE2 PHE A  43      22.659  35.738   7.971  1.00  6.900          H  
ATOM    670  HZ  PHE A  43      21.010  37.477   8.328  1.00  6.900          H  
ATOM    671  N   GLU A  44      29.037  39.257  10.015  1.00  3.070          N  
ATOM    672  CA  GLU A  44      30.450  39.592  10.199  1.00  2.320          C  
ATOM    673  C   GLU A  44      31.411  38.956   9.221  1.00  2.130          C  
ATOM    674  O   GLU A  44      32.548  39.395   9.110  1.00  2.130          O  
ATOM    675  CB  GLU A  44      30.931  39.205  11.582  1.00  3.550          C  
ATOM    676  CG  GLU A  44      31.081  37.747  11.847  1.00  3.550          C  
ATOM    677  CD  GLU A  44      31.504  37.523  13.236  1.00  3.550          C  
ATOM    678  OE1 GLU A  44      31.669  38.498  13.970  1.00  3.550          O  
ATOM    679  OE2 GLU A  44      31.701  36.379  13.585  1.00  3.550          O  
ATOM    680  H   GLU A  44      28.492  38.924  10.821  1.00  3.680          H  
ATOM    681  HA  GLU A  44      30.543  40.674  10.101  1.00  2.780          H  
ATOM    682 1HB  GLU A  44      31.885  39.683  11.781  1.00  4.260          H  
ATOM    683 2HB  GLU A  44      30.221  39.556  12.301  1.00  4.260          H  
ATOM    684 1HG  GLU A  44      30.134  37.240  11.667  1.00  4.260          H  
ATOM    685 2HG  GLU A  44      31.832  37.318  11.184  1.00  4.260          H  
ATOM    686  N   VAL A  45      31.008  37.884   8.560  1.00  2.250          N  
ATOM    687  CA  VAL A  45      31.937  37.281   7.628  1.00  1.930          C  
ATOM    688  C   VAL A  45      31.886  38.061   6.323  1.00  2.550          C  
ATOM    689  O   VAL A  45      32.905  38.545   5.876  1.00  2.340          O  
ATOM    690  CB  VAL A  45      31.598  35.831   7.357  1.00  2.830          C  
ATOM    691  CG1 VAL A  45      32.556  35.240   6.308  1.00  2.830          C  
ATOM    692  CG2 VAL A  45      31.646  35.047   8.611  1.00  2.830          C  
ATOM    693  H   VAL A  45      30.070  37.544   8.702  1.00  2.700          H  
ATOM    694  HA  VAL A  45      32.946  37.343   8.039  1.00  2.320          H  
ATOM    695  HB  VAL A  45      30.632  35.812   6.961  1.00  3.400          H  
ATOM    696 1HG1 VAL A  45      32.282  34.206   6.093  1.00  3.400          H  
ATOM    697 2HG1 VAL A  45      32.509  35.803   5.403  1.00  3.400          H  
ATOM    698 3HG1 VAL A  45      33.568  35.271   6.696  1.00  3.400          H  
ATOM    699 1HG2 VAL A  45      31.381  34.016   8.403  1.00  3.400          H  
ATOM    700 2HG2 VAL A  45      32.648  35.097   8.990  1.00  3.400          H  
ATOM    701 3HG2 VAL A  45      30.957  35.460   9.343  1.00  3.400          H  
ATOM    702  N   GLU A  46      30.686  38.273   5.756  1.00  3.690          N  
ATOM    703  CA  GLU A  46      30.513  38.990   4.480  1.00  4.590          C  
ATOM    704  C   GLU A  46      31.137  40.373   4.614  1.00  4.870          C  
ATOM    705  O   GLU A  46      31.741  40.916   3.680  1.00  5.400          O  
ATOM    706  CB  GLU A  46      29.037  39.127   4.122  1.00  6.070          C  
ATOM    707  CG  GLU A  46      28.745  39.642   2.701  1.00  6.070          C  
ATOM    708  CD  GLU A  46      29.068  38.661   1.630  1.00  6.070          C  
ATOM    709  OE1 GLU A  46      29.472  37.583   1.948  1.00  6.070          O  
ATOM    710  OE2 GLU A  46      28.844  38.963   0.490  1.00  6.070          O  
ATOM    711  H   GLU A  46      29.875  37.877   6.197  1.00  4.430          H  
ATOM    712  HA  GLU A  46      31.027  38.443   3.691  1.00  5.510          H  
ATOM    713 1HB  GLU A  46      28.562  38.166   4.214  1.00  7.280          H  
ATOM    714 2HB  GLU A  46      28.550  39.797   4.836  1.00  7.280          H  
ATOM    715 1HG  GLU A  46      27.710  39.937   2.612  1.00  7.280          H  
ATOM    716 2HG  GLU A  46      29.355  40.523   2.528  1.00  7.280          H  
ATOM    717  N   TYR A  47      31.026  40.933   5.817  1.00  4.680          N  
ATOM    718  CA  TYR A  47      31.629  42.200   6.184  1.00  5.230          C  
ATOM    719  C   TYR A  47      33.085  42.311   5.718  1.00  5.190          C  
ATOM    720  O   TYR A  47      33.547  43.390   5.336  1.00  6.200          O  
ATOM    721  CB  TYR A  47      31.598  42.361   7.699  1.00  7.100          C  
ATOM    722  CG  TYR A  47      32.286  43.586   8.218  1.00  7.100          C  
ATOM    723  CD1 TYR A  47      31.706  44.834   8.122  1.00  7.100          C  
ATOM    724  CD2 TYR A  47      33.525  43.451   8.809  1.00  7.100          C  
ATOM    725  CE1 TYR A  47      32.364  45.925   8.606  1.00  7.100          C  
ATOM    726  CE2 TYR A  47      34.169  44.549   9.287  1.00  7.100          C  
ATOM    727  CZ  TYR A  47      33.602  45.783   9.193  1.00  7.100          C  
ATOM    728  OH  TYR A  47      34.258  46.894   9.681  1.00  7.100          O  
ATOM    729  H   TYR A  47      30.460  40.458   6.531  1.00  5.620          H  
ATOM    730  HA  TYR A  47      31.052  42.997   5.722  1.00  6.280          H  
ATOM    731 1HB  TYR A  47      30.586  42.335   8.059  1.00  8.520          H  
ATOM    732 2HB  TYR A  47      32.098  41.524   8.127  1.00  8.520          H  
ATOM    733  HD1 TYR A  47      30.737  44.961   7.660  1.00  8.520          H  
ATOM    734  HD2 TYR A  47      33.986  42.468   8.889  1.00  8.520          H  
ATOM    735  HE1 TYR A  47      31.908  46.900   8.524  1.00  8.520          H  
ATOM    736  HE2 TYR A  47      35.130  44.439   9.742  1.00  8.520          H  
ATOM    737  HH  TYR A  47      33.666  47.675   9.592  1.00  8.520          H  
ATOM    738  N   LEU A  48      33.829  41.209   5.799  1.00  4.210          N  
ATOM    739  CA  LEU A  48      35.248  41.159   5.521  1.00  4.470          C  
ATOM    740  C   LEU A  48      35.598  41.032   4.042  1.00  5.170          C  
ATOM    741  O   LEU A  48      36.778  41.020   3.707  1.00  5.670          O  
ATOM    742  CB  LEU A  48      35.825  39.942   6.248  1.00  6.150          C  
ATOM    743  CG  LEU A  48      35.742  39.938   7.802  1.00  6.150          C  
ATOM    744  CD1 LEU A  48      36.205  38.578   8.301  1.00  6.150          C  
ATOM    745  CD2 LEU A  48      36.611  41.064   8.406  1.00  6.150          C  
ATOM    746  H   LEU A  48      33.387  40.318   6.035  1.00  5.050          H  
ATOM    747  HA  LEU A  48      35.695  42.075   5.892  1.00  5.360          H  
ATOM    748 1HB  LEU A  48      35.291  39.064   5.891  1.00  7.380          H  
ATOM    749 2HB  LEU A  48      36.836  39.828   5.966  1.00  7.380          H  
ATOM    750  HG  LEU A  48      34.708  40.078   8.109  1.00  7.380          H  
ATOM    751 1HD1 LEU A  48      36.137  38.547   9.386  1.00  7.380          H  
ATOM    752 2HD1 LEU A  48      35.565  37.801   7.876  1.00  7.380          H  
ATOM    753 3HD1 LEU A  48      37.226  38.420   7.996  1.00  7.380          H  
ATOM    754 1HD2 LEU A  48      36.535  41.030   9.492  1.00  7.380          H  
ATOM    755 2HD2 LEU A  48      37.645  40.924   8.112  1.00  7.380          H  
ATOM    756 3HD2 LEU A  48      36.265  42.023   8.065  1.00  7.380          H  
ATOM    757  N   CYS A  49      34.599  40.908   3.170  1.00  5.400          N  
ATOM    758  CA  CYS A  49      34.819  40.794   1.726  1.00  6.140          C  
ATOM    759  C   CYS A  49      34.105  41.867   0.933  1.00  7.640          C  
ATOM    760  O   CYS A  49      34.611  42.377  -0.071  1.00  8.440          O  
ATOM    761  CB  CYS A  49      34.360  39.463   1.213  1.00  8.300          C  
ATOM    762  SG  CYS A  49      35.219  38.129   1.929  1.00  8.300          S  
ATOM    763  H   CYS A  49      33.643  40.908   3.522  1.00  6.480          H  
ATOM    764  HA  CYS A  49      35.888  40.879   1.536  1.00  7.370          H  
ATOM    765 1HB  CYS A  49      33.294  39.341   1.428  1.00  9.960          H  
ATOM    766 2HB  CYS A  49      34.483  39.429   0.148  1.00  9.960          H  
ATOM    767  N   ASP A  50      32.892  42.209   1.336  1.00  8.070          N  
ATOM    768  CA  ASP A  50      32.196  43.215   0.569  1.00  9.490          C  
ATOM    769  C   ASP A  50      32.708  44.544   1.067  1.00  9.940          C  
ATOM    770  O   ASP A  50      32.250  45.085   2.080  1.00 10.160          O  
ATOM    771  CB  ASP A  50      30.682  43.114   0.692  1.00 12.720          C  
ATOM    772  CG  ASP A  50      29.970  44.122  -0.221  1.00 12.720          C  
ATOM    773  OD1 ASP A  50      30.565  45.134  -0.596  1.00 12.720          O  
ATOM    774  OD2 ASP A  50      28.835  43.853  -0.602  1.00 12.720          O  
ATOM    775  H   ASP A  50      32.458  41.769   2.149  1.00  9.680          H  
ATOM    776  HA  ASP A  50      32.460  43.119  -0.486  1.00 11.390          H  
ATOM    777 1HB  ASP A  50      30.347  42.102   0.450  1.00 15.260          H  
ATOM    778 2HB  ASP A  50      30.403  43.306   1.718  1.00 15.260          H  
ATOM    779  N   TYR A  51      33.676  45.061   0.331  1.00 10.240          N  
ATOM    780  CA  TYR A  51      34.424  46.249   0.686  1.00 10.840          C  
ATOM    781  C   TYR A  51      33.705  47.557   0.367  1.00 12.190          C  
ATOM    782  O   TYR A  51      34.304  48.622   0.528  1.00 12.680          O  
ATOM    783  CB  TYR A  51      35.763  46.245  -0.062  1.00 14.940          C  
ATOM    784  CG  TYR A  51      36.674  45.041   0.214  1.00 14.940          C  
ATOM    785  CD1 TYR A  51      36.673  44.392   1.428  1.00 14.940          C  
ATOM    786  CD2 TYR A  51      37.516  44.592  -0.788  1.00 14.940          C  
ATOM    787  CE1 TYR A  51      37.507  43.328   1.641  1.00 14.940          C  
ATOM    788  CE2 TYR A  51      38.345  43.510  -0.569  1.00 14.940          C  
ATOM    789  CZ  TYR A  51      38.342  42.882   0.653  1.00 14.940          C  
ATOM    790  OH  TYR A  51      39.158  41.785   0.896  1.00 14.940          O  
ATOM    791  H   TYR A  51      33.992  44.479  -0.448  1.00 12.290          H  
ATOM    792  HA  TYR A  51      34.595  46.242   1.759  1.00 13.010          H  
ATOM    793 1HB  TYR A  51      35.583  46.297  -1.125  1.00 17.920          H  
ATOM    794 2HB  TYR A  51      36.318  47.143   0.210  1.00 17.920          H  
ATOM    795  HD1 TYR A  51      36.031  44.713   2.224  1.00 17.920          H  
ATOM    796  HD2 TYR A  51      37.523  45.091  -1.755  1.00 17.920          H  
ATOM    797  HE1 TYR A  51      37.507  42.849   2.592  1.00 17.920          H  
ATOM    798  HE2 TYR A  51      39.003  43.160  -1.360  1.00 17.920          H  
ATOM    799  HH  TYR A  51      39.453  41.395   0.055  1.00 17.920          H  
ATOM    800  N   LYS A  52      32.461  47.510  -0.125  1.00 12.900          N  
ATOM    801  CA  LYS A  52      31.772  48.772  -0.381  1.00 14.180          C  
ATOM    802  C   LYS A  52      30.974  49.120   0.869  1.00 14.040          C  
ATOM    803  O   LYS A  52      29.916  48.543   1.119  1.00 14.340          O  
ATOM    804  CB  LYS A  52      30.871  48.673  -1.607  1.00 19.340          C  
ATOM    805  CG  LYS A  52      30.199  49.989  -1.998  1.00 19.340          C  
ATOM    806  CD  LYS A  52      29.373  49.841  -3.270  1.00 19.340          C  
ATOM    807  CE  LYS A  52      28.730  51.167  -3.670  1.00 19.340          C  
ATOM    808  NZ  LYS A  52      27.924  51.043  -4.918  1.00 19.340          N  
ATOM    809  H   LYS A  52      31.959  46.610  -0.249  1.00 15.480          H  
ATOM    810  HA  LYS A  52      32.505  49.560  -0.546  1.00 17.020          H  
ATOM    811 1HB  LYS A  52      31.459  48.324  -2.455  1.00 23.210          H  
ATOM    812 2HB  LYS A  52      30.094  47.928  -1.420  1.00 23.210          H  
ATOM    813 1HG  LYS A  52      29.543  50.313  -1.185  1.00 23.210          H  
ATOM    814 2HG  LYS A  52      30.960  50.753  -2.150  1.00 23.210          H  
ATOM    815 1HD  LYS A  52      30.014  49.498  -4.083  1.00 23.210          H  
ATOM    816 2HD  LYS A  52      28.591  49.100  -3.107  1.00 23.210          H  
ATOM    817 1HE  LYS A  52      28.082  51.504  -2.863  1.00 23.210          H  
ATOM    818 2HE  LYS A  52      29.513  51.908  -3.828  1.00 23.210          H  
ATOM    819 1HZ  LYS A  52      27.518  51.941  -5.146  1.00 23.210          H  
ATOM    820 2HZ  LYS A  52      28.519  50.742  -5.678  1.00 23.210          H  
ATOM    821 3HZ  LYS A  52      27.186  50.367  -4.782  1.00 23.210          H  
ATOM    822  N   LYS A  53      31.460  50.080   1.649  1.00 13.600          N  
ATOM    823  CA  LYS A  53      30.827  50.352   2.930  1.00 13.350          C  
ATOM    824  C   LYS A  53      29.903  51.551   2.957  1.00 13.440          C  
ATOM    825  O   LYS A  53      30.052  52.502   2.190  1.00 14.160          O  
ATOM    826  CB  LYS A  53      31.883  50.529   4.027  1.00 18.790          C  
ATOM    827  CG  LYS A  53      32.864  49.356   4.185  1.00 18.790          C  
ATOM    828  CD  LYS A  53      32.134  48.060   4.426  1.00 18.790          C  
ATOM    829  CE  LYS A  53      33.039  46.945   4.820  1.00 18.790          C  
ATOM    830  NZ  LYS A  53      32.332  45.695   4.697  1.00 18.790          N  
ATOM    831  H   LYS A  53      32.300  50.572   1.371  1.00 16.320          H  
ATOM    832  HA  LYS A  53      30.208  49.494   3.187  1.00 16.020          H  
ATOM    833 1HB  LYS A  53      32.469  51.420   3.807  1.00 22.550          H  
ATOM    834 2HB  LYS A  53      31.397  50.704   4.985  1.00 22.550          H  
ATOM    835 1HG  LYS A  53      33.475  49.259   3.282  1.00 22.550          H  
ATOM    836 2HG  LYS A  53      33.523  49.543   5.033  1.00 22.550          H  
ATOM    837 1HD  LYS A  53      31.381  48.186   5.199  1.00 22.550          H  
ATOM    838 2HD  LYS A  53      31.638  47.738   3.505  1.00 22.550          H  
ATOM    839 1HE  LYS A  53      33.933  46.919   4.197  1.00 22.550          H  
ATOM    840 2HE  LYS A  53      33.331  47.080   5.860  1.00 22.550          H  
ATOM    841 1HZ  LYS A  53      32.888  44.897   4.966  1.00 22.550          H  
ATOM    842 2HZ  LYS A  53      31.499  45.691   5.245  1.00 22.550          H  
ATOM    843 3HZ  LYS A  53      32.089  45.556   3.720  1.00 22.550          H  
ATOM    844  N   ILE A  54      28.976  51.494   3.909  1.00 12.740          N  
ATOM    845  CA  ILE A  54      28.044  52.559   4.238  1.00 12.660          C  
ATOM    846  C   ILE A  54      28.611  53.326   5.430  1.00 12.870          C  
ATOM    847  O   ILE A  54      28.599  54.563   5.486  1.00 13.670          O  
ATOM    848  CB  ILE A  54      26.657  51.974   4.567  1.00 17.760          C  
ATOM    849  CG1 ILE A  54      26.108  51.255   3.299  1.00 17.760          C  
ATOM    850  CG2 ILE A  54      25.704  53.091   5.049  1.00 17.760          C  
ATOM    851  CD1 ILE A  54      24.876  50.402   3.526  1.00 17.760          C  
ATOM    852  H   ILE A  54      28.930  50.643   4.460  1.00 15.290          H  
ATOM    853  HA  ILE A  54      27.960  53.237   3.390  1.00 15.190          H  
ATOM    854  HB  ILE A  54      26.756  51.233   5.351  1.00 21.310          H  
ATOM    855 1HG1 ILE A  54      25.874  52.008   2.548  1.00 21.310          H  
ATOM    856 2HG1 ILE A  54      26.889  50.607   2.902  1.00 21.310          H  
ATOM    857 1HG2 ILE A  54      24.734  52.680   5.287  1.00 21.310          H  
ATOM    858 2HG2 ILE A  54      26.107  53.568   5.942  1.00 21.310          H  
ATOM    859 3HG2 ILE A  54      25.597  53.839   4.262  1.00 21.310          H  
ATOM    860 1HD1 ILE A  54      24.578  49.940   2.588  1.00 21.310          H  
ATOM    861 2HD1 ILE A  54      25.098  49.622   4.253  1.00 21.310          H  
ATOM    862 3HD1 ILE A  54      24.068  51.016   3.886  1.00 21.310          H  
ATOM    863  N   ARG A  55      29.093  52.579   6.417  1.00 12.270          N  
ATOM    864  CA  ARG A  55      29.611  53.185   7.629  1.00 12.650          C  
ATOM    865  C   ARG A  55      30.987  53.816   7.484  1.00 12.750          C  
ATOM    866  O   ARG A  55      32.016  53.242   7.877  1.00 11.840          O  
ATOM    867  CB  ARG A  55      29.669  52.218   8.793  1.00 17.560          C  
ATOM    868  CG  ARG A  55      28.343  51.769   9.360  1.00 17.560          C  
ATOM    869  CD  ARG A  55      28.584  50.910  10.530  1.00 17.560          C  
ATOM    870  NE  ARG A  55      27.379  50.457  11.167  1.00 17.560          N  
ATOM    871  CZ  ARG A  55      27.343  49.543  12.158  1.00 17.560          C  
ATOM    872  NH1 ARG A  55      28.460  48.963  12.581  1.00 17.560          N  
ATOM    873  NH2 ARG A  55      26.180  49.220  12.709  1.00 17.560          N  
ATOM    874  H   ARG A  55      29.080  51.572   6.316  1.00 14.720          H  
ATOM    875  HA  ARG A  55      28.918  53.976   7.915  1.00 15.180          H  
ATOM    876 1HB  ARG A  55      30.223  51.325   8.500  1.00 21.070          H  
ATOM    877 2HB  ARG A  55      30.217  52.685   9.609  1.00 21.070          H  
ATOM    878 1HG  ARG A  55      27.764  52.634   9.675  1.00 21.070          H  
ATOM    879 2HG  ARG A  55      27.786  51.208   8.616  1.00 21.070          H  
ATOM    880 1HD  ARG A  55      29.151  50.060  10.227  1.00 21.070          H  
ATOM    881 2HD  ARG A  55      29.160  51.475  11.262  1.00 21.070          H  
ATOM    882  HE  ARG A  55      26.505  50.872  10.875  1.00 21.070          H  
ATOM    883 1HH1 ARG A  55      29.376  49.175  12.149  1.00 21.070          H  
ATOM    884 2HH1 ARG A  55      28.424  48.268  13.317  1.00 21.070          H  
ATOM    885 1HH2 ARG A  55      25.327  49.659  12.389  1.00 21.070          H  
ATOM    886 2HH2 ARG A  55      26.144  48.535  13.453  1.00 21.070          H  
ATOM    887  N   GLU A  56      30.983  55.070   7.023  1.00 13.910          N  
ATOM    888  CA  GLU A  56      32.223  55.829   6.863  1.00 14.230          C  
ATOM    889  C   GLU A  56      32.880  55.915   8.234  1.00 13.850          C  
ATOM    890  O   GLU A  56      34.099  55.938   8.351  1.00 13.600          O  
ATOM    891  CB  GLU A  56      31.993  57.239   6.329  1.00 19.790          C  
ATOM    892  CG  GLU A  56      31.525  57.337   4.909  1.00 19.790          C  
ATOM    893  CD  GLU A  56      31.397  58.776   4.455  1.00 19.790          C  
ATOM    894  OE1 GLU A  56      31.658  59.677   5.242  1.00 19.790          O  
ATOM    895  OE2 GLU A  56      31.041  58.978   3.320  1.00 19.790          O  
ATOM    896  H   GLU A  56      30.085  55.431   6.686  1.00 16.690          H  
ATOM    897  HA  GLU A  56      32.890  55.295   6.185  1.00 17.080          H  
ATOM    898 1HB  GLU A  56      31.285  57.766   6.970  1.00 23.750          H  
ATOM    899 2HB  GLU A  56      32.922  57.767   6.365  1.00 23.750          H  
ATOM    900 1HG  GLU A  56      32.238  56.822   4.267  1.00 23.750          H  
ATOM    901 2HG  GLU A  56      30.561  56.833   4.814  1.00 23.750          H  
ATOM    902  N   GLN A  57      32.061  55.888   9.278  1.00 13.840          N  
ATOM    903  CA  GLN A  57      32.531  55.912  10.637  1.00 13.650          C  
ATOM    904  C   GLN A  57      33.478  54.758  10.980  1.00 12.410          C  
ATOM    905  O   GLN A  57      34.398  54.953  11.777  1.00 12.450          O  
ATOM    906  CB  GLN A  57      31.342  55.978  11.574  1.00 19.190          C  
ATOM    907  CG  GLN A  57      30.668  57.353  11.613  1.00 19.190          C  
ATOM    908  CD  GLN A  57      29.483  57.387  12.535  1.00 19.190          C  
ATOM    909  OE1 GLN A  57      28.628  56.497  12.467  1.00 19.190          O  
ATOM    910  NE2 GLN A  57      29.416  58.388  13.422  1.00 19.190          N  
ATOM    911  H   GLN A  57      31.067  55.891   9.102  1.00 16.610          H  
ATOM    912  HA  GLN A  57      33.083  56.815  10.779  1.00 16.380          H  
ATOM    913 1HB  GLN A  57      30.594  55.266  11.235  1.00 23.020          H  
ATOM    914 2HB  GLN A  57      31.616  55.680  12.523  1.00 23.020          H  
ATOM    915 1HG  GLN A  57      31.390  58.081  11.979  1.00 23.020          H  
ATOM    916 2HG  GLN A  57      30.343  57.625  10.613  1.00 23.020          H  
ATOM    917 1HE2 GLN A  57      28.643  58.435  14.053  1.00 23.020          H  
ATOM    918 2HE2 GLN A  57      30.140  59.123  13.487  1.00 23.020          H  
ATOM    919  N   GLU A  58      33.276  53.561  10.423  1.00 11.390          N  
ATOM    920  CA  GLU A  58      34.205  52.477  10.719  1.00 10.210          C  
ATOM    921  C   GLU A  58      35.557  52.824  10.106  1.00 10.230          C  
ATOM    922  O   GLU A  58      36.619  52.589  10.696  1.00  9.790          O  
ATOM    923  CB  GLU A  58      33.675  51.149  10.203  1.00 14.770          C  
ATOM    924  CG  GLU A  58      32.488  50.628  10.982  1.00 14.770          C  
ATOM    925  CD  GLU A  58      32.009  49.349  10.457  1.00 14.770          C  
ATOM    926  OE1 GLU A  58      32.521  48.937   9.441  1.00 14.770          O  
ATOM    927  OE2 GLU A  58      31.118  48.769  11.041  1.00 14.770          O  
ATOM    928  H   GLU A  58      32.537  53.408   9.736  1.00 13.670          H  
ATOM    929  HA  GLU A  58      34.327  52.403  11.799  1.00 12.250          H  
ATOM    930 1HB  GLU A  58      33.347  51.279   9.171  1.00 17.720          H  
ATOM    931 2HB  GLU A  58      34.460  50.405  10.195  1.00 17.720          H  
ATOM    932 1HG  GLU A  58      32.784  50.493  12.021  1.00 17.720          H  
ATOM    933 2HG  GLU A  58      31.695  51.361  10.953  1.00 17.720          H  
ATOM    934  N   TYR A  59      35.507  53.437   8.924  1.00 10.880          N  
ATOM    935  CA  TYR A  59      36.732  53.867   8.259  1.00 11.000          C  
ATOM    936  C   TYR A  59      37.388  54.970   9.111  1.00 11.520          C  
ATOM    937  O   TYR A  59      38.611  54.980   9.304  1.00 11.360          O  
ATOM    938  CB  TYR A  59      36.473  54.338   6.826  1.00 15.350          C  
ATOM    939  CG  TYR A  59      37.726  54.649   5.984  1.00 15.350          C  
ATOM    940  CD1 TYR A  59      39.012  54.227   6.362  1.00 15.350          C  
ATOM    941  CD2 TYR A  59      37.571  55.330   4.799  1.00 15.350          C  
ATOM    942  CE1 TYR A  59      40.089  54.495   5.572  1.00 15.350          C  
ATOM    943  CE2 TYR A  59      38.662  55.591   4.004  1.00 15.350          C  
ATOM    944  CZ  TYR A  59      39.918  55.174   4.389  1.00 15.350          C  
ATOM    945  OH  TYR A  59      41.007  55.427   3.585  1.00 15.350          O  
ATOM    946  H   TYR A  59      34.578  53.563   8.493  1.00 13.060          H  
ATOM    947  HA  TYR A  59      37.404  53.013   8.224  1.00 13.200          H  
ATOM    948 1HB  TYR A  59      35.887  53.590   6.306  1.00 18.420          H  
ATOM    949 2HB  TYR A  59      35.876  55.239   6.852  1.00 18.420          H  
ATOM    950  HD1 TYR A  59      39.184  53.682   7.268  1.00 18.420          H  
ATOM    951  HD2 TYR A  59      36.578  55.653   4.487  1.00 18.420          H  
ATOM    952  HE1 TYR A  59      41.076  54.159   5.880  1.00 18.420          H  
ATOM    953  HE2 TYR A  59      38.531  56.123   3.063  1.00 18.420          H  
ATOM    954  HH  TYR A  59      40.721  55.888   2.791  1.00 18.420          H  
ATOM    955  N   TYR A  60      36.576  55.901   9.641  1.00 12.220          N  
ATOM    956  CA  TYR A  60      37.120  56.989  10.449  1.00 12.890          C  
ATOM    957  C   TYR A  60      37.910  56.396  11.610  1.00 12.180          C  
ATOM    958  O   TYR A  60      39.008  56.872  11.889  1.00 12.590          O  
ATOM    959  CB  TYR A  60      36.045  57.892  11.079  1.00 17.780          C  
ATOM    960  CG  TYR A  60      35.091  58.639  10.147  1.00 17.780          C  
ATOM    961  CD1 TYR A  60      35.300  58.741   8.773  1.00 17.780          C  
ATOM    962  CD2 TYR A  60      33.961  59.221  10.714  1.00 17.780          C  
ATOM    963  CE1 TYR A  60      34.359  59.386   7.991  1.00 17.780          C  
ATOM    964  CE2 TYR A  60      33.036  59.857   9.933  1.00 17.780          C  
ATOM    965  CZ  TYR A  60      33.215  59.929   8.575  1.00 17.780          C  
ATOM    966  OH  TYR A  60      32.247  60.555   7.799  1.00 17.780          O  
ATOM    967  H   TYR A  60      35.580  55.861   9.421  1.00 14.660          H  
ATOM    968  HA  TYR A  60      37.803  57.583   9.845  1.00 15.470          H  
ATOM    969 1HB  TYR A  60      35.441  57.290  11.755  1.00 21.330          H  
ATOM    970 2HB  TYR A  60      36.543  58.626  11.696  1.00 21.330          H  
ATOM    971  HD1 TYR A  60      36.176  58.300   8.306  1.00 21.330          H  
ATOM    972  HD2 TYR A  60      33.797  59.151  11.792  1.00 21.330          H  
ATOM    973  HE1 TYR A  60      34.503  59.452   6.912  1.00 21.330          H  
ATOM    974  HE2 TYR A  60      32.147  60.289  10.386  1.00 21.330          H  
ATOM    975  HH  TYR A  60      32.283  60.234   6.858  1.00 21.330          H  
ATOM    976  N   LEU A  61      37.381  55.340  12.264  1.00 11.190          N  
ATOM    977  CA  LEU A  61      38.090  54.709  13.380  1.00 10.570          C  
ATOM    978  C   LEU A  61      39.429  54.125  12.924  1.00 10.220          C  
ATOM    979  O   LEU A  61      40.457  54.273  13.616  1.00 10.330          O  
ATOM    980  CB  LEU A  61      37.249  53.574  14.010  1.00 15.050          C  
ATOM    981  CG  LEU A  61      35.958  53.981  14.787  1.00 15.050          C  
ATOM    982  CD1 LEU A  61      35.172  52.717  15.180  1.00 15.050          C  
ATOM    983  CD2 LEU A  61      36.313  54.786  16.031  1.00 15.050          C  
ATOM    984  H   LEU A  61      36.435  55.033  12.007  1.00 13.430          H  
ATOM    985  HA  LEU A  61      38.290  55.465  14.124  1.00 12.680          H  
ATOM    986 1HB  LEU A  61      36.942  52.903  13.208  1.00 18.060          H  
ATOM    987 2HB  LEU A  61      37.884  53.012  14.690  1.00 18.060          H  
ATOM    988  HG  LEU A  61      35.335  54.571  14.141  1.00 18.060          H  
ATOM    989 1HD1 LEU A  61      34.259  52.997  15.707  1.00 18.060          H  
ATOM    990 2HD1 LEU A  61      34.909  52.155  14.284  1.00 18.060          H  
ATOM    991 3HD1 LEU A  61      35.782  52.100  15.828  1.00 18.060          H  
ATOM    992 1HD2 LEU A  61      35.399  55.054  16.552  1.00 18.060          H  
ATOM    993 2HD2 LEU A  61      36.940  54.182  16.678  1.00 18.060          H  
ATOM    994 3HD2 LEU A  61      36.831  55.691  15.761  1.00 18.060          H  
ATOM    995  N   VAL A  62      39.466  53.539  11.721  1.00  9.910          N  
ATOM    996  CA  VAL A  62      40.726  52.979  11.252  1.00  9.590          C  
ATOM    997  C   VAL A  62      41.770  54.050  11.194  1.00 10.610          C  
ATOM    998  O   VAL A  62      42.903  53.797  11.579  1.00 10.580          O  
ATOM    999  CB  VAL A  62      40.644  52.374   9.846  1.00 13.550          C  
ATOM   1000  CG1 VAL A  62      42.072  51.985   9.329  1.00 13.550          C  
ATOM   1001  CG2 VAL A  62      39.807  51.228   9.892  1.00 13.550          C  
ATOM   1002  H   VAL A  62      38.587  53.414  11.201  1.00 11.890          H  
ATOM   1003  HA  VAL A  62      41.043  52.206  11.952  1.00 11.510          H  
ATOM   1004  HB  VAL A  62      40.233  53.097   9.162  1.00 16.260          H  
ATOM   1005 1HG1 VAL A  62      41.999  51.548   8.348  1.00 16.260          H  
ATOM   1006 2HG1 VAL A  62      42.723  52.859   9.264  1.00 16.260          H  
ATOM   1007 3HG1 VAL A  62      42.509  51.260  10.006  1.00 16.260          H  
ATOM   1008 1HG2 VAL A  62      39.757  50.816   8.922  1.00 16.260          H  
ATOM   1009 2HG2 VAL A  62      40.236  50.503  10.579  1.00 16.260          H  
ATOM   1010 3HG2 VAL A  62      38.817  51.514  10.225  1.00 16.260          H  
ATOM   1011  N   LYS A  63      41.408  55.205  10.659  1.00 11.590          N  
ATOM   1012  CA  LYS A  63      42.344  56.309  10.549  1.00 12.590          C  
ATOM   1013  C   LYS A  63      42.661  57.007  11.884  1.00 13.020          C  
ATOM   1014  O   LYS A  63      43.807  57.379  12.144  1.00 13.430          O  
ATOM   1015  CB  LYS A  63      41.793  57.312   9.546  1.00 17.230          C  
ATOM   1016  CG  LYS A  63      41.791  56.787   8.101  1.00 17.230          C  
ATOM   1017  CD  LYS A  63      41.464  57.883   7.085  1.00 17.230          C  
ATOM   1018  CE  LYS A  63      39.980  58.270   7.069  1.00 17.230          C  
ATOM   1019  NZ  LYS A  63      39.716  59.328   6.041  1.00 17.230          N  
ATOM   1020  H   LYS A  63      40.448  55.282  10.300  1.00 13.910          H  
ATOM   1021  HA  LYS A  63      43.268  55.914  10.160  1.00 15.110          H  
ATOM   1022 1HB  LYS A  63      40.768  57.554   9.828  1.00 20.670          H  
ATOM   1023 2HB  LYS A  63      42.377  58.228   9.586  1.00 20.670          H  
ATOM   1024 1HG  LYS A  63      42.777  56.367   7.872  1.00 20.670          H  
ATOM   1025 2HG  LYS A  63      41.054  55.988   8.021  1.00 20.670          H  
ATOM   1026 1HD  LYS A  63      42.060  58.771   7.304  1.00 20.670          H  
ATOM   1027 2HD  LYS A  63      41.739  57.528   6.092  1.00 20.670          H  
ATOM   1028 1HE  LYS A  63      39.383  57.390   6.836  1.00 20.670          H  
ATOM   1029 2HE  LYS A  63      39.683  58.648   8.043  1.00 20.670          H  
ATOM   1030 1HZ  LYS A  63      38.738  59.569   6.040  1.00 20.670          H  
ATOM   1031 2HZ  LYS A  63      40.267  60.150   6.268  1.00 20.670          H  
ATOM   1032 3HZ  LYS A  63      39.982  58.997   5.125  1.00 20.670          H  
ATOM   1033  N   TRP A  64      41.626  57.221  12.693  1.00 12.930          N  
ATOM   1034  CA  TRP A  64      41.661  57.906  13.981  1.00 13.390          C  
ATOM   1035  C   TRP A  64      42.410  57.190  15.110  1.00 12.980          C  
ATOM   1036  O   TRP A  64      43.251  57.796  15.775  1.00 13.670          O  
ATOM   1037  CB  TRP A  64      40.224  58.213  14.365  1.00 18.560          C  
ATOM   1038  CG  TRP A  64      40.017  58.845  15.649  1.00 18.560          C  
ATOM   1039  CD1 TRP A  64      40.210  60.138  15.943  1.00 18.560          C  
ATOM   1040  CD2 TRP A  64      39.474  58.247  16.825  1.00 18.560          C  
ATOM   1041  NE1 TRP A  64      39.850  60.382  17.213  1.00 18.560          N  
ATOM   1042  CE2 TRP A  64      39.391  59.241  17.772  1.00 18.560          C  
ATOM   1043  CE3 TRP A  64      39.047  56.978  17.137  1.00 18.560          C  
ATOM   1044  CZ2 TRP A  64      38.896  59.012  19.021  1.00 18.560          C  
ATOM   1045  CZ3 TRP A  64      38.554  56.749  18.377  1.00 18.560          C  
ATOM   1046  CH2 TRP A  64      38.476  57.732  19.297  1.00 18.560          C  
ATOM   1047  H   TRP A  64      40.716  56.894  12.381  1.00 15.520          H  
ATOM   1048  HA  TRP A  64      42.161  58.861  13.821  1.00 16.070          H  
ATOM   1049 1HB  TRP A  64      39.784  58.852  13.604  1.00 22.270          H  
ATOM   1050 2HB  TRP A  64      39.664  57.297  14.359  1.00 22.270          H  
ATOM   1051  HD1 TRP A  64      40.592  60.883  15.252  1.00 22.270          H  
ATOM   1052  HE1 TRP A  64      39.901  61.294  17.654  1.00 22.270          H  
ATOM   1053  HE3 TRP A  64      39.100  56.181  16.408  1.00 22.270          H  
ATOM   1054  HZ2 TRP A  64      38.829  59.801  19.766  1.00 22.270          H  
ATOM   1055  HZ3 TRP A  64      38.227  55.765  18.607  1.00 22.270          H  
ATOM   1056  HH2 TRP A  64      38.075  57.497  20.267  1.00 22.270          H  
ATOM   1057  N   ARG A  65      42.103  55.910  15.346  1.00 11.940          N  
ATOM   1058  CA  ARG A  65      42.777  55.173  16.416  1.00 11.560          C  
ATOM   1059  C   ARG A  65      43.768  54.148  15.864  1.00 11.290          C  
ATOM   1060  O   ARG A  65      44.697  53.737  16.562  1.00 11.160          O  
ATOM   1061  CB  ARG A  65      41.769  54.505  17.359  1.00 16.340          C  
ATOM   1062  CG  ARG A  65      40.864  53.445  16.753  1.00 16.340          C  
ATOM   1063  CD  ARG A  65      39.853  52.951  17.717  1.00 16.340          C  
ATOM   1064  NE  ARG A  65      40.434  52.194  18.821  1.00 16.340          N  
ATOM   1065  CZ  ARG A  65      40.721  50.870  18.796  1.00 16.340          C  
ATOM   1066  NH1 ARG A  65      40.486  50.144  17.717  1.00 16.340          N  
ATOM   1067  NH2 ARG A  65      41.246  50.298  19.865  1.00 16.340          N  
ATOM   1068  H   ARG A  65      41.396  55.448  14.775  1.00 14.330          H  
ATOM   1069  HA  ARG A  65      43.342  55.888  17.013  1.00 13.870          H  
ATOM   1070 1HB  ARG A  65      42.315  54.027  18.167  1.00 19.600          H  
ATOM   1071 2HB  ARG A  65      41.142  55.257  17.804  1.00 19.600          H  
ATOM   1072 1HG  ARG A  65      40.310  53.886  15.949  1.00 19.600          H  
ATOM   1073 2HG  ARG A  65      41.452  52.608  16.380  1.00 19.600          H  
ATOM   1074 1HD  ARG A  65      39.336  53.802  18.134  1.00 19.600          H  
ATOM   1075 2HD  ARG A  65      39.129  52.323  17.202  1.00 19.600          H  
ATOM   1076  HE  ARG A  65      40.646  52.697  19.673  1.00 19.600          H  
ATOM   1077 1HH1 ARG A  65      40.089  50.566  16.893  1.00 19.600          H  
ATOM   1078 2HH1 ARG A  65      40.712  49.153  17.704  1.00 19.600          H  
ATOM   1079 1HH2 ARG A  65      41.428  50.847  20.693  1.00 19.600          H  
ATOM   1080 2HH2 ARG A  65      41.468  49.312  19.858  1.00 19.600          H  
ATOM   1081  N   GLY A  66      43.574  53.757  14.606  1.00 11.260          N  
ATOM   1082  CA  GLY A  66      44.382  52.734  13.939  1.00 10.990          C  
ATOM   1083  C   GLY A  66      45.516  53.255  13.033  1.00 10.700          C  
ATOM   1084  O   GLY A  66      46.594  53.626  13.505  1.00 11.040          O  
ATOM   1085  H   GLY A  66      42.753  54.118  14.115  1.00 13.510          H  
ATOM   1086 1HA  GLY A  66      44.808  52.077  14.694  1.00 13.190          H  
ATOM   1087 2HA  GLY A  66      43.716  52.113  13.341  1.00 13.190          H  
ATOM   1088  N   TYR A  67      45.287  53.161  11.724  1.00 10.140          N  
ATOM   1089  CA  TYR A  67      46.235  53.497  10.665  1.00  9.910          C  
ATOM   1090  C   TYR A  67      45.838  54.772   9.899  1.00 10.850          C  
ATOM   1091  O   TYR A  67      44.946  54.687   9.050  1.00 11.100          O  
ATOM   1092  CB  TYR A  67      46.255  52.362   9.656  1.00 13.970          C  
ATOM   1093  CG  TYR A  67      46.708  51.056  10.177  1.00 13.970          C  
ATOM   1094  CD1 TYR A  67      45.796  50.200  10.778  1.00 13.970          C  
ATOM   1095  CD2 TYR A  67      48.020  50.687  10.039  1.00 13.970          C  
ATOM   1096  CE1 TYR A  67      46.207  48.977  11.237  1.00 13.970          C  
ATOM   1097  CE2 TYR A  67      48.438  49.460  10.497  1.00 13.970          C  
ATOM   1098  CZ  TYR A  67      47.536  48.606  11.092  1.00 13.970          C  
ATOM   1099  OH  TYR A  67      47.943  47.376  11.536  1.00 13.970          O  
ATOM   1100  H   TYR A  67      44.344  52.881  11.461  1.00 12.170          H  
ATOM   1101  HA  TYR A  67      47.215  53.588  11.113  1.00 11.890          H  
ATOM   1102 1HB  TYR A  67      45.257  52.231   9.243  1.00 16.760          H  
ATOM   1103 2HB  TYR A  67      46.907  52.635   8.848  1.00 16.760          H  
ATOM   1104  HD1 TYR A  67      44.754  50.494  10.880  1.00 16.760          H  
ATOM   1105  HD2 TYR A  67      48.727  51.365   9.559  1.00 16.760          H  
ATOM   1106  HE1 TYR A  67      45.492  48.300  11.706  1.00 16.760          H  
ATOM   1107  HE2 TYR A  67      49.480  49.164  10.381  1.00 16.760          H  
ATOM   1108  HH  TYR A  67      48.897  47.300  11.443  1.00 16.760          H  
ATOM   1109  N   PRO A  68      46.479  55.937  10.142  1.00 11.420          N  
ATOM   1110  CA  PRO A  68      46.131  57.245   9.591  1.00 12.450          C  
ATOM   1111  C   PRO A  68      46.407  57.295   8.105  1.00 12.930          C  
ATOM   1112  O   PRO A  68      47.323  56.627   7.650  1.00 13.050          O  
ATOM   1113  CB  PRO A  68      47.047  58.196  10.366  1.00 18.670          C  
ATOM   1114  CG  PRO A  68      48.244  57.351  10.755  1.00 18.670          C  
ATOM   1115  CD  PRO A  68      47.690  55.955  10.994  1.00 18.670          C  
ATOM   1116  HA  PRO A  68      45.076  57.465   9.802  1.00 14.940          H  
ATOM   1117 1HB  PRO A  68      47.309  59.060   9.735  1.00 22.410          H  
ATOM   1118 2HB  PRO A  68      46.506  58.590  11.243  1.00 22.410          H  
ATOM   1119 1HG  PRO A  68      49.001  57.358   9.945  1.00 22.410          H  
ATOM   1120 2HG  PRO A  68      48.732  57.766  11.648  1.00 22.410          H  
ATOM   1121 1HD  PRO A  68      48.454  55.246  10.632  1.00 22.410          H  
ATOM   1122 2HD  PRO A  68      47.427  55.793  12.058  1.00 22.410          H  
ATOM   1123  N   ASP A  69      45.684  58.145   7.386  1.00 13.290          N  
ATOM   1124  CA  ASP A  69      45.766  58.357   5.941  1.00 13.910          C  
ATOM   1125  C   ASP A  69      46.775  57.508   5.142  1.00 14.060          C  
ATOM   1126  O   ASP A  69      46.398  56.511   4.520  1.00 14.060          O  
ATOM   1127  CB  ASP A  69      46.079  59.828   5.694  1.00 19.230          C  
ATOM   1128  CG  ASP A  69      44.973  60.728   6.171  1.00 19.230          C  
ATOM   1129  OD1 ASP A  69      43.909  60.234   6.459  1.00 19.230          O  
ATOM   1130  OD2 ASP A  69      45.198  61.899   6.269  1.00 19.230          O  
ATOM   1131  H   ASP A  69      44.984  58.712   7.859  1.00 15.950          H  
ATOM   1132  HA  ASP A  69      44.777  58.145   5.534  1.00 16.690          H  
ATOM   1133 1HB  ASP A  69      46.991  60.110   6.212  1.00 23.070          H  
ATOM   1134 2HB  ASP A  69      46.236  59.996   4.626  1.00 23.070          H  
ATOM   1135  N   SER A  70      48.049  57.917   5.139  1.00 14.190          N  
ATOM   1136  CA  SER A  70      49.111  57.301   4.335  1.00 14.370          C  
ATOM   1137  C   SER A  70      49.455  55.857   4.684  1.00 13.520          C  
ATOM   1138  O   SER A  70      50.104  55.158   3.900  1.00 12.960          O  
ATOM   1139  CB  SER A  70      50.364  58.145   4.446  1.00 20.050          C  
ATOM   1140  OG  SER A  70      50.866  58.117   5.754  1.00 20.050          O  
ATOM   1141  H   SER A  70      48.308  58.699   5.719  1.00 17.030          H  
ATOM   1142  HA  SER A  70      48.783  57.317   3.296  1.00 17.240          H  
ATOM   1143 1HB  SER A  70      51.117  57.769   3.756  1.00 24.060          H  
ATOM   1144 2HB  SER A  70      50.139  59.171   4.161  1.00 24.060          H  
ATOM   1145  HG  SER A  70      51.679  58.631   5.739  1.00 24.060          H  
ATOM   1146  N   GLU A  71      49.053  55.424   5.867  1.00 13.490          N  
ATOM   1147  CA  GLU A  71      49.301  54.084   6.362  1.00 12.700          C  
ATOM   1148  C   GLU A  71      48.060  53.209   6.317  1.00 11.470          C  
ATOM   1149  O   GLU A  71      48.133  52.052   6.725  1.00 10.700          O  
ATOM   1150  CB  GLU A  71      49.793  54.122   7.816  1.00 18.100          C  
ATOM   1151  CG  GLU A  71      51.118  54.836   8.034  1.00 18.100          C  
ATOM   1152  CD  GLU A  71      51.569  54.824   9.484  1.00 18.100          C  
ATOM   1153  OE1 GLU A  71      50.886  54.242  10.297  1.00 18.100          O  
ATOM   1154  OE2 GLU A  71      52.596  55.392   9.773  1.00 18.100          O  
ATOM   1155  H   GLU A  71      48.512  56.057   6.451  1.00 16.190          H  
ATOM   1156  HA  GLU A  71      50.065  53.622   5.739  1.00 15.240          H  
ATOM   1157 1HB  GLU A  71      49.040  54.623   8.422  1.00 21.720          H  
ATOM   1158 2HB  GLU A  71      49.891  53.108   8.194  1.00 21.720          H  
ATOM   1159 1HG  GLU A  71      51.879  54.360   7.418  1.00 21.720          H  
ATOM   1160 2HG  GLU A  71      51.013  55.869   7.700  1.00 21.720          H  
ATOM   1161  N   SER A  72      46.930  53.741   5.841  1.00 11.310          N  
ATOM   1162  CA  SER A  72      45.680  53.000   5.876  1.00 10.260          C  
ATOM   1163  C   SER A  72      45.743  51.659   5.189  1.00  9.150          C  
ATOM   1164  O   SER A  72      46.278  51.518   4.086  1.00  8.640          O  
ATOM   1165  CB  SER A  72      44.554  53.783   5.257  1.00 14.780          C  
ATOM   1166  OG  SER A  72      43.376  52.993   5.209  1.00 14.780          O  
ATOM   1167  H   SER A  72      46.924  54.692   5.459  1.00 13.570          H  
ATOM   1168  HA  SER A  72      45.425  52.833   6.919  1.00 12.310          H  
ATOM   1169 1HB  SER A  72      44.374  54.687   5.848  1.00 17.740          H  
ATOM   1170 2HB  SER A  72      44.833  54.097   4.254  1.00 17.740          H  
ATOM   1171  HG  SER A  72      42.712  53.562   4.789  1.00 17.740          H  
ATOM   1172  N   THR A  73      45.156  50.679   5.861  1.00  8.860          N  
ATOM   1173  CA  THR A  73      45.051  49.305   5.419  1.00  7.900          C  
ATOM   1174  C   THR A  73      43.589  48.912   5.443  1.00  8.000          C  
ATOM   1175  O   THR A  73      43.273  47.740   5.561  1.00  7.180          O  
ATOM   1176  CB  THR A  73      45.846  48.341   6.334  1.00 11.440          C  
ATOM   1177  OG1 THR A  73      45.355  48.424   7.680  1.00 11.440          O  
ATOM   1178  CG2 THR A  73      47.298  48.730   6.356  1.00 11.440          C  
ATOM   1179  H   THR A  73      44.749  50.917   6.752  1.00 10.630          H  
ATOM   1180  HA  THR A  73      45.417  49.224   4.396  1.00  9.480          H  
ATOM   1181  HB  THR A  73      45.740  47.321   5.966  1.00 13.730          H  
ATOM   1182  HG1 THR A  73      45.771  47.725   8.203  1.00 13.730          H  
ATOM   1183 1HG2 THR A  73      47.846  48.051   7.004  1.00 13.730          H  
ATOM   1184 2HG2 THR A  73      47.705  48.685   5.347  1.00 13.730          H  
ATOM   1185 3HG2 THR A  73      47.393  49.734   6.737  1.00 13.730          H  
ATOM   1186  N   TRP A  74      42.696  49.901   5.374  1.00  9.120          N  
ATOM   1187  CA  TRP A  74      41.249  49.676   5.514  1.00  9.500          C  
ATOM   1188  C   TRP A  74      40.513  48.736   4.561  1.00  9.300          C  
ATOM   1189  O   TRP A  74      39.696  47.953   5.036  1.00  9.040          O  
ATOM   1190  CB  TRP A  74      40.529  51.012   5.561  1.00 13.150          C  
ATOM   1191  CG  TRP A  74      39.029  50.932   5.547  1.00 13.150          C  
ATOM   1192  CD1 TRP A  74      38.188  50.488   6.526  1.00 13.150          C  
ATOM   1193  CD2 TRP A  74      38.188  51.415   4.498  1.00 13.150          C  
ATOM   1194  NE1 TRP A  74      36.890  50.648   6.137  1.00 13.150          N  
ATOM   1195  CE2 TRP A  74      36.873  51.218   4.902  1.00 13.150          C  
ATOM   1196  CE3 TRP A  74      38.439  52.003   3.273  1.00 13.150          C  
ATOM   1197  CZ2 TRP A  74      35.817  51.588   4.118  1.00 13.150          C  
ATOM   1198  CZ3 TRP A  74      37.383  52.373   2.485  1.00 13.150          C  
ATOM   1199  CH2 TRP A  74      36.100  52.172   2.895  1.00 13.150          C  
ATOM   1200  H   TRP A  74      43.044  50.853   5.242  1.00 10.940          H  
ATOM   1201  HA  TRP A  74      41.105  49.255   6.498  1.00 11.400          H  
ATOM   1202 1HB  TRP A  74      40.821  51.552   6.444  1.00 15.780          H  
ATOM   1203 2HB  TRP A  74      40.844  51.604   4.707  1.00 15.780          H  
ATOM   1204  HD1 TRP A  74      38.490  50.061   7.461  1.00 15.780          H  
ATOM   1205  HE1 TRP A  74      36.073  50.391   6.680  1.00 15.780          H  
ATOM   1206  HE3 TRP A  74      39.458  52.174   2.937  1.00 15.780          H  
ATOM   1207  HZ2 TRP A  74      34.796  51.444   4.432  1.00 15.780          H  
ATOM   1208  HZ3 TRP A  74      37.605  52.832   1.521  1.00 15.780          H  
ATOM   1209  HH2 TRP A  74      35.281  52.477   2.248  1.00 15.780          H  
ATOM   1210  N   GLU A  75      40.713  48.801   3.248  1.00  9.590          N  
ATOM   1211  CA  GLU A  75      39.872  47.938   2.418  1.00  9.560          C  
ATOM   1212  C   GLU A  75      40.023  46.403   2.633  1.00  8.410          C  
ATOM   1213  O   GLU A  75      39.021  45.716   2.536  1.00  8.640          O  
ATOM   1214  CB  GLU A  75      40.042  48.284   0.924  1.00 13.400          C  
ATOM   1215  CG  GLU A  75      39.562  49.669   0.540  1.00 13.400          C  
ATOM   1216  CD  GLU A  75      40.586  50.745   0.853  1.00 13.400          C  
ATOM   1217  OE1 GLU A  75      41.625  50.414   1.401  1.00 13.400          O  
ATOM   1218  OE2 GLU A  75      40.342  51.885   0.542  1.00 13.400          O  
ATOM   1219  H   GLU A  75      41.390  49.445   2.829  1.00 11.510          H  
ATOM   1220  HA  GLU A  75      38.838  48.182   2.669  1.00 11.470          H  
ATOM   1221 1HB  GLU A  75      41.062  48.230   0.608  1.00 16.080          H  
ATOM   1222 2HB  GLU A  75      39.482  47.564   0.327  1.00 16.080          H  
ATOM   1223 1HG  GLU A  75      39.339  49.687  -0.525  1.00 16.080          H  
ATOM   1224 2HG  GLU A  75      38.639  49.877   1.080  1.00 16.080          H  
ATOM   1225  N   PRO A  76      41.229  45.810   2.823  1.00  7.310          N  
ATOM   1226  CA  PRO A  76      41.449  44.385   3.086  1.00  6.260          C  
ATOM   1227  C   PRO A  76      40.790  43.844   4.358  1.00  6.010          C  
ATOM   1228  O   PRO A  76      40.805  44.508   5.410  1.00  5.770          O  
ATOM   1229  CB  PRO A  76      42.975  44.288   3.181  1.00  9.390          C  
ATOM   1230  CG  PRO A  76      43.488  45.466   2.406  1.00  9.390          C  
ATOM   1231  CD  PRO A  76      42.482  46.555   2.631  1.00  9.390          C  
ATOM   1232  HA  PRO A  76      41.082  43.815   2.210  1.00  7.510          H  
ATOM   1233 1HB  PRO A  76      43.281  44.320   4.238  1.00 11.270          H  
ATOM   1234 2HB  PRO A  76      43.320  43.324   2.782  1.00 11.270          H  
ATOM   1235 1HG  PRO A  76      44.490  45.743   2.765  1.00 11.270          H  
ATOM   1236 2HG  PRO A  76      43.591  45.202   1.346  1.00 11.270          H  
ATOM   1237 1HD  PRO A  76      42.729  47.090   3.485  1.00 11.270          H  
ATOM   1238 2HD  PRO A  76      42.469  47.178   1.768  1.00 11.270          H  
ATOM   1239  N   ARG A  77      40.375  42.574   4.301  1.00  6.010          N  
ATOM   1240  CA  ARG A  77      39.753  41.867   5.422  1.00  5.780          C  
ATOM   1241  C   ARG A  77      40.516  41.926   6.749  1.00  5.640          C  
ATOM   1242  O   ARG A  77      39.912  41.892   7.820  1.00  5.380          O  
ATOM   1243  CB  ARG A  77      39.555  40.402   5.066  1.00  8.180          C  
ATOM   1244  CG  ARG A  77      40.778  39.540   4.909  1.00  8.180          C  
ATOM   1245  CD  ARG A  77      40.378  38.223   4.346  1.00  8.180          C  
ATOM   1246  NE  ARG A  77      41.467  37.255   4.335  1.00  8.180          N  
ATOM   1247  CZ  ARG A  77      42.434  37.147   3.400  1.00  8.180          C  
ATOM   1248  NH1 ARG A  77      42.485  37.967   2.361  1.00  8.180          N  
ATOM   1249  NH2 ARG A  77      43.340  36.196   3.536  1.00  8.180          N  
ATOM   1250  H   ARG A  77      40.429  42.096   3.406  1.00  7.210          H  
ATOM   1251  HA  ARG A  77      38.765  42.297   5.572  1.00  6.940          H  
ATOM   1252 1HB  ARG A  77      38.984  39.932   5.844  1.00  9.820          H  
ATOM   1253 2HB  ARG A  77      39.002  40.318   4.143  1.00  9.820          H  
ATOM   1254 1HG  ARG A  77      41.475  40.015   4.227  1.00  9.820          H  
ATOM   1255 2HG  ARG A  77      41.261  39.378   5.867  1.00  9.820          H  
ATOM   1256 1HD  ARG A  77      39.572  37.822   4.935  1.00  9.820          H  
ATOM   1257 2HD  ARG A  77      40.024  38.357   3.326  1.00  9.820          H  
ATOM   1258  HE  ARG A  77      41.482  36.561   5.108  1.00  9.820          H  
ATOM   1259 1HH1 ARG A  77      41.790  38.689   2.247  1.00  9.820          H  
ATOM   1260 2HH1 ARG A  77      43.216  37.864   1.670  1.00  9.820          H  
ATOM   1261 1HH2 ARG A  77      43.291  35.567   4.335  1.00  9.820          H  
ATOM   1262 2HH2 ARG A  77      44.072  36.086   2.854  1.00  9.820          H  
ATOM   1263  N   GLN A  78      41.843  42.028   6.712  1.00  5.780          N  
ATOM   1264  CA  GLN A  78      42.602  42.043   7.955  1.00  5.660          C  
ATOM   1265  C   GLN A  78      42.314  43.290   8.794  1.00  5.440          C  
ATOM   1266  O   GLN A  78      42.316  43.247  10.033  1.00  5.260          O  
ATOM   1267  CB  GLN A  78      44.101  41.959   7.652  1.00  7.970          C  
ATOM   1268  CG  GLN A  78      44.539  40.641   7.001  1.00  7.970          C  
ATOM   1269  CD  GLN A  78      44.408  40.647   5.468  1.00  7.970          C  
ATOM   1270  OE1 GLN A  78      43.624  41.413   4.881  1.00  7.970          O  
ATOM   1271  NE2 GLN A  78      45.186  39.793   4.817  1.00  7.970          N  
ATOM   1272  H   GLN A  78      42.341  42.042   5.821  1.00  6.940          H  
ATOM   1273  HA  GLN A  78      42.314  41.172   8.540  1.00  6.790          H  
ATOM   1274 1HB  GLN A  78      44.382  42.778   6.989  1.00  9.570          H  
ATOM   1275 2HB  GLN A  78      44.664  42.081   8.577  1.00  9.570          H  
ATOM   1276 1HG  GLN A  78      45.582  40.454   7.253  1.00  9.570          H  
ATOM   1277 2HG  GLN A  78      43.912  39.838   7.387  1.00  9.570          H  
ATOM   1278 1HE2 GLN A  78      45.163  39.753   3.818  1.00  9.570          H  
ATOM   1279 2HE2 GLN A  78      45.809  39.195   5.323  1.00  9.570          H  
ATOM   1280  N   ASN A  79      42.072  44.412   8.126  1.00  5.500          N  
ATOM   1281  CA  ASN A  79      41.826  45.653   8.826  1.00  5.390          C  
ATOM   1282  C   ASN A  79      40.381  45.698   9.199  1.00  5.220          C  
ATOM   1283  O   ASN A  79      40.009  46.141  10.285  1.00  5.090          O  
ATOM   1284  CB  ASN A  79      42.181  46.830   8.006  1.00  7.590          C  
ATOM   1285  CG  ASN A  79      42.133  48.080   8.768  1.00  7.590          C  
ATOM   1286  OD1 ASN A  79      41.079  48.684   8.911  1.00  7.590          O  
ATOM   1287  ND2 ASN A  79      43.257  48.496   9.247  1.00  7.590          N  
ATOM   1288  H   ASN A  79      42.022  44.405   7.103  1.00  6.600          H  
ATOM   1289  HA  ASN A  79      42.419  45.669   9.739  1.00  6.470          H  
ATOM   1290 1HB  ASN A  79      43.193  46.683   7.652  1.00  9.110          H  
ATOM   1291 2HB  ASN A  79      41.512  46.888   7.141  1.00  9.110          H  
ATOM   1292 1HD2 ASN A  79      43.302  49.340   9.774  1.00  9.110          H  
ATOM   1293 2HD2 ASN A  79      44.088  47.969   9.063  1.00  9.110          H  
ATOM   1294  N   LEU A  80      39.546  45.183   8.325  1.00  5.270          N  
ATOM   1295  CA  LEU A  80      38.147  45.219   8.629  1.00  5.150          C  
ATOM   1296  C   LEU A  80      37.955  44.436   9.928  1.00  5.000          C  
ATOM   1297  O   LEU A  80      37.186  44.860  10.789  1.00  4.840          O  
ATOM   1298  CB  LEU A  80      37.372  44.676   7.436  1.00  7.260          C  
ATOM   1299  CG  LEU A  80      37.434  45.567   6.150  1.00  7.260          C  
ATOM   1300  CD1 LEU A  80      36.808  44.832   5.023  1.00  7.260          C  
ATOM   1301  CD2 LEU A  80      36.713  46.913   6.369  1.00  7.260          C  
ATOM   1302  H   LEU A  80      39.896  44.823   7.430  1.00  6.320          H  
ATOM   1303  HA  LEU A  80      37.850  46.245   8.824  1.00  6.180          H  
ATOM   1304 1HB  LEU A  80      37.782  43.708   7.183  1.00  8.710          H  
ATOM   1305 2HB  LEU A  80      36.344  44.551   7.695  1.00  8.710          H  
ATOM   1306  HG  LEU A  80      38.480  45.763   5.885  1.00  8.710          H  
ATOM   1307 1HD1 LEU A  80      36.880  45.457   4.139  1.00  8.710          H  
ATOM   1308 2HD1 LEU A  80      37.329  43.902   4.841  1.00  8.710          H  
ATOM   1309 3HD1 LEU A  80      35.767  44.626   5.246  1.00  8.710          H  
ATOM   1310 1HD2 LEU A  80      36.778  47.497   5.446  1.00  8.710          H  
ATOM   1311 2HD2 LEU A  80      35.672  46.735   6.622  1.00  8.710          H  
ATOM   1312 3HD2 LEU A  80      37.185  47.476   7.163  1.00  8.710          H  
ATOM   1313  N   LYS A  81      38.712  43.342  10.114  1.00  5.070          N  
ATOM   1314  CA  LYS A  81      38.649  42.581  11.350  1.00  4.950          C  
ATOM   1315  C   LYS A  81      39.145  43.410  12.546  1.00  4.800          C  
ATOM   1316  O   LYS A  81      38.494  43.417  13.593  1.00  4.620          O  
ATOM   1317  CB  LYS A  81      39.449  41.287  11.241  1.00  6.980          C  
ATOM   1318  CG  LYS A  81      39.458  40.390  12.517  1.00  6.980          C  
ATOM   1319  CD  LYS A  81      38.080  39.806  12.881  1.00  6.980          C  
ATOM   1320  CE  LYS A  81      38.223  38.787  14.033  1.00  6.980          C  
ATOM   1321  NZ  LYS A  81      36.912  38.230  14.496  1.00  6.980          N  
ATOM   1322  H   LYS A  81      39.310  43.007   9.353  1.00  6.080          H  
ATOM   1323  HA  LYS A  81      37.612  42.319  11.524  1.00  5.940          H  
ATOM   1324 1HB  LYS A  81      39.061  40.697  10.410  1.00  8.370          H  
ATOM   1325 2HB  LYS A  81      40.484  41.531  10.999  1.00  8.370          H  
ATOM   1326 1HG  LYS A  81      40.146  39.571  12.366  1.00  8.370          H  
ATOM   1327 2HG  LYS A  81      39.819  40.974  13.365  1.00  8.370          H  
ATOM   1328 1HD  LYS A  81      37.414  40.608  13.212  1.00  8.370          H  
ATOM   1329 2HD  LYS A  81      37.640  39.319  12.008  1.00  8.370          H  
ATOM   1330 1HE  LYS A  81      38.846  37.965  13.685  1.00  8.370          H  
ATOM   1331 2HE  LYS A  81      38.715  39.270  14.875  1.00  8.370          H  
ATOM   1332 1HZ  LYS A  81      37.089  37.557  15.239  1.00  8.370          H  
ATOM   1333 2HZ  LYS A  81      36.322  38.980  14.843  1.00  8.370          H  
ATOM   1334 3HZ  LYS A  81      36.443  37.764  13.737  1.00  8.370          H  
ATOM   1335  N   CYS A  82      40.233  44.202  12.396  1.00  4.890          N  
ATOM   1336  CA  CYS A  82      40.710  44.987  13.553  1.00  4.740          C  
ATOM   1337  C   CYS A  82      39.666  46.028  13.986  1.00  4.560          C  
ATOM   1338  O   CYS A  82      39.749  46.582  15.084  1.00  4.390          O  
ATOM   1339  CB  CYS A  82      42.030  45.735  13.295  1.00  6.700          C  
ATOM   1340  SG  CYS A  82      41.926  47.250  12.281  1.00  6.700          S  
ATOM   1341  H   CYS A  82      40.790  44.138  11.535  1.00  5.870          H  
ATOM   1342  HA  CYS A  82      40.874  44.301  14.382  1.00  5.690          H  
ATOM   1343 1HB  CYS A  82      42.491  45.996  14.246  1.00  8.040          H  
ATOM   1344 2HB  CYS A  82      42.708  45.053  12.784  1.00  8.040          H  
ATOM   1345  HG  CYS A  82      41.090  46.773  11.357  1.00  8.040          H  
ATOM   1346  N   VAL A  83      38.700  46.326  13.118  1.00  4.600          N  
ATOM   1347  CA  VAL A  83      37.617  47.223  13.481  1.00  4.460          C  
ATOM   1348  C   VAL A  83      36.459  46.381  14.040  1.00  4.370          C  
ATOM   1349  O   VAL A  83      35.914  46.689  15.093  1.00  4.230          O  
ATOM   1350  CB  VAL A  83      37.120  48.060  12.293  1.00  6.300          C  
ATOM   1351  CG1 VAL A  83      35.928  48.948  12.736  1.00  6.300          C  
ATOM   1352  CG2 VAL A  83      38.244  48.887  11.758  1.00  6.300          C  
ATOM   1353  H   VAL A  83      38.754  45.912  12.180  1.00  5.520          H  
ATOM   1354  HA  VAL A  83      37.965  47.898  14.263  1.00  5.350          H  
ATOM   1355  HB  VAL A  83      36.759  47.392  11.504  1.00  7.560          H  
ATOM   1356 1HG1 VAL A  83      35.587  49.523  11.895  1.00  7.560          H  
ATOM   1357 2HG1 VAL A  83      35.104  48.335  13.102  1.00  7.560          H  
ATOM   1358 3HG1 VAL A  83      36.252  49.628  13.528  1.00  7.560          H  
ATOM   1359 1HG2 VAL A  83      37.874  49.459  10.914  1.00  7.560          H  
ATOM   1360 2HG2 VAL A  83      38.607  49.561  12.532  1.00  7.560          H  
ATOM   1361 3HG2 VAL A  83      39.056  48.241  11.431  1.00  7.560          H  
ATOM   1362  N   ARG A  84      36.092  45.289  13.349  1.00  4.510          N  
ATOM   1363  CA  ARG A  84      34.966  44.428  13.732  1.00  4.560          C  
ATOM   1364  C   ARG A  84      35.122  43.883  15.138  1.00  4.570          C  
ATOM   1365  O   ARG A  84      34.131  43.726  15.864  1.00  4.630          O  
ATOM   1366  CB  ARG A  84      34.821  43.228  12.794  1.00  6.360          C  
ATOM   1367  CG  ARG A  84      33.649  42.246  13.114  1.00  6.360          C  
ATOM   1368  CD  ARG A  84      32.310  42.859  12.917  1.00  6.360          C  
ATOM   1369  NE  ARG A  84      31.219  41.964  13.324  1.00  6.360          N  
ATOM   1370  CZ  ARG A  84      29.905  42.311  13.295  1.00  6.360          C  
ATOM   1371  NH1 ARG A  84      29.544  43.500  12.857  1.00  6.360          N  
ATOM   1372  NH2 ARG A  84      28.988  41.454  13.708  1.00  6.360          N  
ATOM   1373  H   ARG A  84      36.592  45.073  12.489  1.00  5.410          H  
ATOM   1374  HA  ARG A  84      34.063  45.032  13.686  1.00  5.470          H  
ATOM   1375 1HB  ARG A  84      34.704  43.569  11.790  1.00  7.640          H  
ATOM   1376 2HB  ARG A  84      35.736  42.649  12.831  1.00  7.640          H  
ATOM   1377 1HG  ARG A  84      33.715  41.397  12.434  1.00  7.640          H  
ATOM   1378 2HG  ARG A  84      33.712  41.883  14.138  1.00  7.640          H  
ATOM   1379 1HD  ARG A  84      32.228  43.764  13.512  1.00  7.640          H  
ATOM   1380 2HD  ARG A  84      32.183  43.099  11.859  1.00  7.640          H  
ATOM   1381  HE  ARG A  84      31.457  40.994  13.650  1.00  7.640          H  
ATOM   1382 1HH1 ARG A  84      30.235  44.161  12.539  1.00  7.640          H  
ATOM   1383 2HH1 ARG A  84      28.544  43.766  12.817  1.00  7.640          H  
ATOM   1384 1HH2 ARG A  84      29.264  40.541  14.062  1.00  7.640          H  
ATOM   1385 2HH2 ARG A  84      28.008  41.701  13.695  1.00  7.640          H  
ATOM   1386  N   ILE A  85      36.364  43.639  15.544  1.00  4.560          N  
ATOM   1387  CA  ILE A  85      36.688  43.108  16.853  1.00  4.580          C  
ATOM   1388  C   ILE A  85      36.076  43.968  17.969  1.00  4.540          C  
ATOM   1389  O   ILE A  85      35.857  43.478  19.074  1.00  4.470          O  
ATOM   1390  CB  ILE A  85      38.229  43.060  17.025  1.00  6.400          C  
ATOM   1391  CG1 ILE A  85      38.662  42.166  18.193  1.00  6.400          C  
ATOM   1392  CG2 ILE A  85      38.778  44.467  17.257  1.00  6.400          C  
ATOM   1393  CD1 ILE A  85      38.396  40.692  18.007  1.00  6.400          C  
ATOM   1394  H   ILE A  85      37.127  43.752  14.865  1.00  5.470          H  
ATOM   1395  HA  ILE A  85      36.273  42.112  16.914  1.00  5.500          H  
ATOM   1396  HB  ILE A  85      38.664  42.662  16.108  1.00  7.680          H  
ATOM   1397 1HG1 ILE A  85      39.727  42.303  18.354  1.00  7.680          H  
ATOM   1398 2HG1 ILE A  85      38.135  42.484  19.077  1.00  7.680          H  
ATOM   1399 1HG2 ILE A  85      39.863  44.429  17.322  1.00  7.680          H  
ATOM   1400 2HG2 ILE A  85      38.489  45.091  16.430  1.00  7.680          H  
ATOM   1401 3HG2 ILE A  85      38.396  44.892  18.175  1.00  7.680          H  
ATOM   1402 1HD1 ILE A  85      38.737  40.148  18.881  1.00  7.680          H  
ATOM   1403 2HD1 ILE A  85      37.355  40.519  17.879  1.00  7.680          H  
ATOM   1404 3HD1 ILE A  85      38.931  40.336  17.133  1.00  7.680          H  
ATOM   1405  N   LEU A  86      35.824  45.256  17.706  1.00  4.730          N  
ATOM   1406  CA  LEU A  86      35.255  46.129  18.706  1.00  4.860          C  
ATOM   1407  C   LEU A  86      33.865  45.644  19.075  1.00  4.820          C  
ATOM   1408  O   LEU A  86      33.482  45.719  20.238  1.00  4.950          O  
ATOM   1409  CB  LEU A  86      35.210  47.559  18.166  1.00  6.750          C  
ATOM   1410  CG  LEU A  86      36.579  48.261  17.944  1.00  6.750          C  
ATOM   1411  CD1 LEU A  86      36.334  49.563  17.186  1.00  6.750          C  
ATOM   1412  CD2 LEU A  86      37.261  48.532  19.291  1.00  6.750          C  
ATOM   1413  H   LEU A  86      35.995  45.629  16.767  1.00  5.680          H  
ATOM   1414  HA  LEU A  86      35.867  46.083  19.600  1.00  5.830          H  
ATOM   1415 1HB  LEU A  86      34.689  47.540  17.206  1.00  8.100          H  
ATOM   1416 2HB  LEU A  86      34.637  48.170  18.857  1.00  8.100          H  
ATOM   1417  HG  LEU A  86      37.226  47.627  17.328  1.00  8.100          H  
ATOM   1418 1HD1 LEU A  86      37.282  50.069  17.008  1.00  8.100          H  
ATOM   1419 2HD1 LEU A  86      35.860  49.332  16.227  1.00  8.100          H  
ATOM   1420 3HD1 LEU A  86      35.682  50.206  17.759  1.00  8.100          H  
ATOM   1421 1HD2 LEU A  86      38.207  49.032  19.117  1.00  8.100          H  
ATOM   1422 2HD2 LEU A  86      36.629  49.162  19.889  1.00  8.100          H  
ATOM   1423 3HD2 LEU A  86      37.447  47.604  19.819  1.00  8.100          H  
ATOM   1424  N   LYS A  87      33.110  45.137  18.091  1.00  4.730          N  
ATOM   1425  CA  LYS A  87      31.778  44.591  18.314  1.00  4.810          C  
ATOM   1426  C   LYS A  87      31.904  43.263  19.015  1.00  4.850          C  
ATOM   1427  O   LYS A  87      31.146  42.959  19.930  1.00  5.160          O  
ATOM   1428  CB  LYS A  87      30.977  44.431  17.019  1.00  6.700          C  
ATOM   1429  CG  LYS A  87      29.615  43.704  17.195  1.00  6.700          C  
ATOM   1430  CD  LYS A  87      28.655  44.411  18.171  1.00  6.700          C  
ATOM   1431  CE  LYS A  87      27.261  43.760  18.155  1.00  6.700          C  
ATOM   1432  NZ  LYS A  87      27.288  42.286  18.569  1.00  6.700          N  
ATOM   1433  H   LYS A  87      33.493  45.075  17.151  1.00  5.680          H  
ATOM   1434  HA  LYS A  87      31.237  45.272  18.970  1.00  5.770          H  
ATOM   1435 1HB  LYS A  87      30.781  45.413  16.592  1.00  8.040          H  
ATOM   1436 2HB  LYS A  87      31.567  43.875  16.290  1.00  8.040          H  
ATOM   1437 1HG  LYS A  87      29.134  43.651  16.217  1.00  8.040          H  
ATOM   1438 2HG  LYS A  87      29.794  42.688  17.540  1.00  8.040          H  
ATOM   1439 1HD  LYS A  87      29.040  44.344  19.192  1.00  8.040          H  
ATOM   1440 2HD  LYS A  87      28.566  45.465  17.901  1.00  8.040          H  
ATOM   1441 1HE  LYS A  87      26.612  44.304  18.840  1.00  8.040          H  
ATOM   1442 2HE  LYS A  87      26.852  43.833  17.148  1.00  8.040          H  
ATOM   1443 1HZ  LYS A  87      26.356  41.914  18.539  1.00  8.040          H  
ATOM   1444 2HZ  LYS A  87      27.867  41.762  17.943  1.00  8.040          H  
ATOM   1445 3HZ  LYS A  87      27.650  42.135  19.533  1.00  8.040          H  
ATOM   1446  N   GLN A  88      32.868  42.454  18.570  1.00  4.740          N  
ATOM   1447  CA  GLN A  88      33.074  41.150  19.186  1.00  4.990          C  
ATOM   1448  C   GLN A  88      33.267  41.316  20.672  1.00  5.230          C  
ATOM   1449  O   GLN A  88      32.760  40.517  21.461  1.00  5.660          O  
ATOM   1450  CB  GLN A  88      34.305  40.435  18.631  1.00  6.890          C  
ATOM   1451  CG  GLN A  88      34.584  39.065  19.272  1.00  6.890          C  
ATOM   1452  CD  GLN A  88      35.769  38.378  18.652  1.00  6.890          C  
ATOM   1453  OE1 GLN A  88      35.913  38.412  17.415  1.00  6.890          O  
ATOM   1454  NE2 GLN A  88      36.641  37.762  19.463  1.00  6.890          N  
ATOM   1455  H   GLN A  88      33.443  42.775  17.786  1.00  5.690          H  
ATOM   1456  HA  GLN A  88      32.190  40.536  19.016  1.00  5.990          H  
ATOM   1457 1HB  GLN A  88      34.211  40.318  17.553  1.00  8.260          H  
ATOM   1458 2HB  GLN A  88      35.179  41.047  18.823  1.00  8.260          H  
ATOM   1459 1HG  GLN A  88      34.807  39.201  20.332  1.00  8.260          H  
ATOM   1460 2HG  GLN A  88      33.709  38.427  19.155  1.00  8.260          H  
ATOM   1461 1HE2 GLN A  88      37.441  37.301  19.083  1.00  8.260          H  
ATOM   1462 2HE2 GLN A  88      36.532  37.748  20.489  1.00  8.260          H  
ATOM   1463  N   PHE A  89      34.022  42.339  21.052  1.00  5.060          N  
ATOM   1464  CA  PHE A  89      34.252  42.586  22.446  1.00  5.350          C  
ATOM   1465  C   PHE A  89      33.080  43.298  23.131  1.00  5.680          C  
ATOM   1466  O   PHE A  89      32.574  42.806  24.133  1.00  6.210          O  
ATOM   1467  CB  PHE A  89      35.509  43.429  22.611  1.00  7.370          C  
ATOM   1468  CG  PHE A  89      36.802  42.758  22.213  1.00  7.370          C  
ATOM   1469  CD1 PHE A  89      36.926  41.372  22.010  1.00  7.370          C  
ATOM   1470  CD2 PHE A  89      37.931  43.541  22.053  1.00  7.370          C  
ATOM   1471  CE1 PHE A  89      38.128  40.829  21.663  1.00  7.370          C  
ATOM   1472  CE2 PHE A  89      39.138  42.982  21.711  1.00  7.370          C  
ATOM   1473  CZ  PHE A  89      39.237  41.623  21.520  1.00  7.370          C  
ATOM   1474  H   PHE A  89      34.480  42.916  20.340  1.00  6.070          H  
ATOM   1475  HA  PHE A  89      34.375  41.629  22.934  1.00  6.420          H  
ATOM   1476 1HB  PHE A  89      35.404  44.316  21.991  1.00  8.850          H  
ATOM   1477 2HB  PHE A  89      35.597  43.762  23.633  1.00  8.850          H  
ATOM   1478  HD1 PHE A  89      36.083  40.703  22.119  1.00  8.850          H  
ATOM   1479  HD2 PHE A  89      37.857  44.617  22.206  1.00  8.850          H  
ATOM   1480  HE1 PHE A  89      38.204  39.748  21.508  1.00  8.850          H  
ATOM   1481  HE2 PHE A  89      40.016  43.611  21.593  1.00  8.850          H  
ATOM   1482  HZ  PHE A  89      40.190  41.179  21.250  1.00  8.850          H  
ATOM   1483  N   HIS A  90      32.647  44.458  22.629  1.00  5.420          N  
ATOM   1484  CA  HIS A  90      31.539  45.176  23.258  1.00  5.740          C  
ATOM   1485  C   HIS A  90      30.984  46.228  22.297  1.00  5.440          C  
ATOM   1486  O   HIS A  90      31.700  47.124  21.859  1.00  5.290          O  
ATOM   1487  CB  HIS A  90      32.005  45.774  24.604  1.00  7.910          C  
ATOM   1488  CG  HIS A  90      30.945  46.323  25.555  1.00  7.910          C  
ATOM   1489  ND1 HIS A  90      31.285  46.942  26.754  1.00  7.910          N  
ATOM   1490  CD2 HIS A  90      29.591  46.343  25.507  1.00  7.910          C  
ATOM   1491  CE1 HIS A  90      30.183  47.316  27.379  1.00  7.910          C  
ATOM   1492  NE2 HIS A  90      29.155  46.964  26.645  1.00  7.910          N  
ATOM   1493  H   HIS A  90      33.064  44.851  21.786  1.00  6.500          H  
ATOM   1494  HA  HIS A  90      30.729  44.498  23.457  1.00  6.890          H  
ATOM   1495 1HB  HIS A  90      32.515  45.030  25.144  1.00  9.490          H  
ATOM   1496 2HB  HIS A  90      32.710  46.555  24.412  1.00  9.490          H  
ATOM   1497  HD2 HIS A  90      28.957  45.961  24.735  1.00  9.490          H  
ATOM   1498  HE1 HIS A  90      30.124  47.838  28.332  1.00  9.490          H  
ATOM   1499  HE2 HIS A  90      28.178  47.143  26.880  1.00  9.490          H  
ATOM   1500  N   LYS A  91      29.676  46.196  22.029  1.00  5.490          N  
ATOM   1501  CA  LYS A  91      29.076  47.163  21.087  1.00  5.430          C  
ATOM   1502  C   LYS A  91      29.292  48.628  21.509  1.00  5.600          C  
ATOM   1503  O   LYS A  91      29.367  49.532  20.662  1.00  5.680          O  
ATOM   1504  CB  LYS A  91      27.575  46.896  20.944  1.00  7.630          C  
ATOM   1505  CG  LYS A  91      26.741  47.211  22.196  1.00  7.630          C  
ATOM   1506  CD  LYS A  91      25.284  46.864  21.998  1.00  7.630          C  
ATOM   1507  CE  LYS A  91      24.467  47.220  23.234  1.00  7.630          C  
ATOM   1508  NZ  LYS A  91      23.045  46.825  23.084  1.00  7.630          N  
ATOM   1509  H   LYS A  91      29.115  45.443  22.443  1.00  6.590          H  
ATOM   1510  HA  LYS A  91      29.548  47.026  20.112  1.00  6.520          H  
ATOM   1511 1HB  LYS A  91      27.179  47.474  20.110  1.00  9.150          H  
ATOM   1512 2HB  LYS A  91      27.422  45.841  20.716  1.00  9.150          H  
ATOM   1513 1HG  LYS A  91      27.124  46.646  23.047  1.00  9.150          H  
ATOM   1514 2HG  LYS A  91      26.793  48.273  22.435  1.00  9.150          H  
ATOM   1515 1HD  LYS A  91      24.891  47.402  21.137  1.00  9.150          H  
ATOM   1516 2HD  LYS A  91      25.184  45.789  21.820  1.00  9.150          H  
ATOM   1517 1HE  LYS A  91      24.890  46.698  24.094  1.00  9.150          H  
ATOM   1518 2HE  LYS A  91      24.522  48.294  23.413  1.00  9.150          H  
ATOM   1519 1HZ  LYS A  91      22.543  47.042  23.926  1.00  9.150          H  
ATOM   1520 2HZ  LYS A  91      22.625  47.292  22.306  1.00  9.150          H  
ATOM   1521 3HZ  LYS A  91      23.009  45.802  22.931  1.00  9.150          H  
ATOM   1522  N   ASP A  92      29.423  48.846  22.821  1.00  5.770          N  
ATOM   1523  CA  ASP A  92      29.657  50.156  23.389  1.00  6.030          C  
ATOM   1524  C   ASP A  92      30.986  50.727  22.926  1.00  6.200          C  
ATOM   1525  O   ASP A  92      31.157  51.942  22.928  1.00  6.490          O  
ATOM   1526  CB  ASP A  92      29.649  50.118  24.918  1.00  8.340          C  
ATOM   1527  CG  ASP A  92      28.241  49.884  25.589  1.00  8.340          C  
ATOM   1528  OD1 ASP A  92      27.205  50.005  24.949  1.00  8.340          O  
ATOM   1529  OD2 ASP A  92      28.234  49.598  26.758  1.00  8.340          O  
ATOM   1530  H   ASP A  92      29.290  48.068  23.452  1.00  6.920          H  
ATOM   1531  HA  ASP A  92      28.871  50.823  23.054  1.00  7.240          H  
ATOM   1532 1HB  ASP A  92      30.337  49.352  25.254  1.00 10.010          H  
ATOM   1533 2HB  ASP A  92      30.041  51.071  25.288  1.00 10.010          H  
ATOM   1534  N   LEU A  93      31.966  49.878  22.589  1.00  6.100          N  
ATOM   1535  CA  LEU A  93      33.250  50.395  22.161  1.00  6.310          C  
ATOM   1536  C   LEU A  93      33.124  51.129  20.856  1.00  6.610          C  
ATOM   1537  O   LEU A  93      33.671  52.213  20.705  1.00  6.810          O  
ATOM   1538  CB  LEU A  93      34.260  49.261  21.988  1.00  8.750          C  
ATOM   1539  CG  LEU A  93      34.772  48.566  23.256  1.00  8.750          C  
ATOM   1540  CD1 LEU A  93      35.494  47.274  22.839  1.00  8.750          C  
ATOM   1541  CD2 LEU A  93      35.753  49.505  24.016  1.00  8.750          C  
ATOM   1542  H   LEU A  93      31.816  48.866  22.562  1.00  7.320          H  
ATOM   1543  HA  LEU A  93      33.603  51.101  22.910  1.00  7.570          H  
ATOM   1544 1HB  LEU A  93      33.808  48.493  21.353  1.00 10.500          H  
ATOM   1545 2HB  LEU A  93      35.115  49.665  21.473  1.00 10.500          H  
ATOM   1546  HG  LEU A  93      33.941  48.320  23.899  1.00 10.500          H  
ATOM   1547 1HD1 LEU A  93      35.862  46.755  23.725  1.00 10.500          H  
ATOM   1548 2HD1 LEU A  93      34.787  46.632  22.308  1.00 10.500          H  
ATOM   1549 3HD1 LEU A  93      36.327  47.510  22.185  1.00 10.500          H  
ATOM   1550 1HD2 LEU A  93      36.122  48.998  24.910  1.00 10.500          H  
ATOM   1551 2HD2 LEU A  93      36.595  49.756  23.371  1.00 10.500          H  
ATOM   1552 3HD2 LEU A  93      35.248  50.421  24.315  1.00 10.500          H  
ATOM   1553  N   GLU A  94      32.362  50.588  19.907  1.00  6.680          N  
ATOM   1554  CA  GLU A  94      32.258  51.278  18.636  1.00  6.890          C  
ATOM   1555  C   GLU A  94      31.562  52.607  18.838  1.00  7.560          C  
ATOM   1556  O   GLU A  94      32.001  53.635  18.314  1.00  7.570          O  
ATOM   1557  CB  GLU A  94      31.470  50.437  17.631  1.00  9.560          C  
ATOM   1558  CG  GLU A  94      32.181  49.190  17.143  1.00  9.560          C  
ATOM   1559  CD  GLU A  94      31.311  48.322  16.277  1.00  9.560          C  
ATOM   1560  OE1 GLU A  94      30.114  48.457  16.355  1.00  9.560          O  
ATOM   1561  OE2 GLU A  94      31.837  47.536  15.534  1.00  9.560          O  
ATOM   1562  H   GLU A  94      31.884  49.707  20.062  1.00  8.020          H  
ATOM   1563  HA  GLU A  94      33.261  51.463  18.248  1.00  8.270          H  
ATOM   1564 1HB  GLU A  94      30.529  50.125  18.089  1.00 11.470          H  
ATOM   1565 2HB  GLU A  94      31.227  51.047  16.762  1.00 11.470          H  
ATOM   1566 1HG  GLU A  94      33.073  49.478  16.587  1.00 11.470          H  
ATOM   1567 2HG  GLU A  94      32.489  48.615  18.011  1.00 11.470          H  
ATOM   1568  N   ARG A  95      30.507  52.598  19.656  1.00  8.200          N  
ATOM   1569  CA  ARG A  95      29.749  53.814  19.879  1.00  9.030          C  
ATOM   1570  C   ARG A  95      30.567  54.876  20.601  1.00  8.420          C  
ATOM   1571  O   ARG A  95      30.619  56.025  20.149  1.00  8.240          O  
ATOM   1572  CB  ARG A  95      28.485  53.525  20.657  1.00 12.310          C  
ATOM   1573  CG  ARG A  95      27.540  54.721  20.810  1.00 12.310          C  
ATOM   1574  CD  ARG A  95      26.265  54.339  21.470  1.00 12.310          C  
ATOM   1575  NE  ARG A  95      26.451  54.035  22.888  1.00 12.310          N  
ATOM   1576  CZ  ARG A  95      26.448  52.811  23.456  1.00 12.310          C  
ATOM   1577  NH1 ARG A  95      26.300  51.710  22.766  1.00 12.310          N  
ATOM   1578  NH2 ARG A  95      26.610  52.691  24.748  1.00 12.310          N  
ATOM   1579  H   ARG A  95      30.201  51.708  20.069  1.00  9.840          H  
ATOM   1580  HA  ARG A  95      29.461  54.212  18.907  1.00 10.840          H  
ATOM   1581 1HB  ARG A  95      27.942  52.714  20.178  1.00 14.770          H  
ATOM   1582 2HB  ARG A  95      28.764  53.186  21.655  1.00 14.770          H  
ATOM   1583 1HG  ARG A  95      28.019  55.482  21.427  1.00 14.770          H  
ATOM   1584 2HG  ARG A  95      27.313  55.139  19.830  1.00 14.770          H  
ATOM   1585 1HD  ARG A  95      25.568  55.171  21.394  1.00 14.770          H  
ATOM   1586 2HD  ARG A  95      25.836  53.475  20.973  1.00 14.770          H  
ATOM   1587  HE  ARG A  95      26.579  54.820  23.510  1.00 14.770          H  
ATOM   1588 1HH1 ARG A  95      26.178  51.722  21.767  1.00 14.770          H  
ATOM   1589 2HH1 ARG A  95      26.362  50.826  23.292  1.00 14.770          H  
ATOM   1590 1HH2 ARG A  95      26.740  53.496  25.336  1.00 14.770          H  
ATOM   1591 2HH2 ARG A  95      26.610  51.739  25.144  1.00 14.770          H  
ATOM   1592  N   GLU A  96      31.191  54.513  21.728  1.00  8.330          N  
ATOM   1593  CA  GLU A  96      31.966  55.487  22.471  1.00  7.970          C  
ATOM   1594  C   GLU A  96      33.171  55.985  21.689  1.00  7.790          C  
ATOM   1595  O   GLU A  96      33.485  57.172  21.769  1.00  7.580          O  
ATOM   1596  CB  GLU A  96      32.413  54.946  23.827  1.00 11.300          C  
ATOM   1597  CG  GLU A  96      31.301  54.782  24.856  1.00 11.300          C  
ATOM   1598  CD  GLU A  96      31.810  54.253  26.182  1.00 11.300          C  
ATOM   1599  OE1 GLU A  96      32.906  53.740  26.219  1.00 11.300          O  
ATOM   1600  OE2 GLU A  96      31.110  54.384  27.159  1.00 11.300          O  
ATOM   1601  H   GLU A  96      31.127  53.554  22.077  1.00 10.000          H  
ATOM   1602  HA  GLU A  96      31.323  56.341  22.667  1.00  9.560          H  
ATOM   1603 1HB  GLU A  96      32.888  53.971  23.685  1.00 13.560          H  
ATOM   1604 2HB  GLU A  96      33.153  55.615  24.253  1.00 13.560          H  
ATOM   1605 1HG  GLU A  96      30.823  55.747  25.015  1.00 13.560          H  
ATOM   1606 2HG  GLU A  96      30.551  54.097  24.455  1.00 13.560          H  
ATOM   1607  N   LEU A  97      33.862  55.111  20.944  1.00  7.980          N  
ATOM   1608  CA  LEU A  97      35.021  55.539  20.181  1.00  7.900          C  
ATOM   1609  C   LEU A  97      34.608  56.555  19.131  1.00  7.880          C  
ATOM   1610  O   LEU A  97      35.305  57.548  18.916  1.00  7.830          O  
ATOM   1611  CB  LEU A  97      35.713  54.318  19.576  1.00 11.090          C  
ATOM   1612  CG  LEU A  97      36.462  53.365  20.576  1.00 11.090          C  
ATOM   1613  CD1 LEU A  97      36.805  52.100  19.859  1.00 11.090          C  
ATOM   1614  CD2 LEU A  97      37.755  54.016  21.087  1.00 11.090          C  
ATOM   1615  H   LEU A  97      33.596  54.120  20.906  1.00  9.580          H  
ATOM   1616  HA  LEU A  97      35.711  56.034  20.852  1.00  9.480          H  
ATOM   1617 1HB  LEU A  97      34.955  53.726  19.054  1.00 13.310          H  
ATOM   1618 2HB  LEU A  97      36.416  54.653  18.865  1.00 13.310          H  
ATOM   1619  HG  LEU A  97      35.818  53.134  21.422  1.00 13.310          H  
ATOM   1620 1HD1 LEU A  97      37.319  51.424  20.539  1.00 13.310          H  
ATOM   1621 2HD1 LEU A  97      35.889  51.637  19.514  1.00 13.310          H  
ATOM   1622 3HD1 LEU A  97      37.433  52.313  19.018  1.00 13.310          H  
ATOM   1623 1HD2 LEU A  97      38.257  53.328  21.768  1.00 13.310          H  
ATOM   1624 2HD2 LEU A  97      38.407  54.229  20.257  1.00 13.310          H  
ATOM   1625 3HD2 LEU A  97      37.539  54.929  21.608  1.00 13.310          H  
ATOM   1626  N   LEU A  98      33.462  56.341  18.483  1.00  8.040          N  
ATOM   1627  CA  LEU A  98      33.007  57.345  17.545  1.00  8.180          C  
ATOM   1628  C   LEU A  98      32.598  58.625  18.247  1.00  7.930          C  
ATOM   1629  O   LEU A  98      32.978  59.714  17.805  1.00  8.040          O  
ATOM   1630  CB  LEU A  98      31.873  56.784  16.711  1.00 11.400          C  
ATOM   1631  CG  LEU A  98      32.305  55.737  15.712  1.00 11.400          C  
ATOM   1632  CD1 LEU A  98      31.079  55.055  15.152  1.00 11.400          C  
ATOM   1633  CD2 LEU A  98      33.128  56.429  14.580  1.00 11.400          C  
ATOM   1634  H   LEU A  98      32.929  55.474  18.614  1.00  9.650          H  
ATOM   1635  HA  LEU A  98      33.835  57.595  16.907  1.00  9.820          H  
ATOM   1636 1HB  LEU A  98      31.144  56.327  17.387  1.00 13.680          H  
ATOM   1637 2HB  LEU A  98      31.390  57.597  16.169  1.00 13.680          H  
ATOM   1638  HG  LEU A  98      32.914  54.982  16.202  1.00 13.680          H  
ATOM   1639 1HD1 LEU A  98      31.383  54.293  14.436  1.00 13.680          H  
ATOM   1640 2HD1 LEU A  98      30.531  54.581  15.967  1.00 13.680          H  
ATOM   1641 3HD1 LEU A  98      30.441  55.780  14.668  1.00 13.680          H  
ATOM   1642 1HD2 LEU A  98      33.415  55.682  13.873  1.00 13.680          H  
ATOM   1643 2HD2 LEU A  98      32.514  57.180  14.092  1.00 13.680          H  
ATOM   1644 3HD2 LEU A  98      34.023  56.902  14.946  1.00 13.680          H  
ATOM   1645  N   ARG A  99      31.936  58.532  19.399  1.00  7.670          N  
ATOM   1646  CA  ARG A  99      31.596  59.760  20.086  1.00  7.520          C  
ATOM   1647  C   ARG A  99      32.869  60.543  20.383  1.00  7.460          C  
ATOM   1648  O   ARG A  99      32.885  61.753  20.181  1.00  7.580          O  
ATOM   1649  CB  ARG A  99      30.827  59.500  21.372  1.00 10.590          C  
ATOM   1650  CG  ARG A  99      29.386  59.038  21.180  1.00 10.590          C  
ATOM   1651  CD  ARG A  99      28.727  58.729  22.470  1.00 10.590          C  
ATOM   1652  NE  ARG A  99      27.324  58.367  22.289  1.00 10.590          N  
ATOM   1653  CZ  ARG A  99      26.478  57.992  23.277  1.00 10.590          C  
ATOM   1654  NH1 ARG A  99      26.896  57.918  24.527  1.00 10.590          N  
ATOM   1655  NH2 ARG A  99      25.218  57.703  22.984  1.00 10.590          N  
ATOM   1656  H   ARG A  99      31.622  57.623  19.755  1.00  9.200          H  
ATOM   1657  HA  ARG A  99      30.965  60.359  19.432  1.00  9.020          H  
ATOM   1658 1HB  ARG A  99      31.342  58.736  21.947  1.00 12.710          H  
ATOM   1659 2HB  ARG A  99      30.813  60.406  21.973  1.00 12.710          H  
ATOM   1660 1HG  ARG A  99      28.817  59.827  20.692  1.00 12.710          H  
ATOM   1661 2HG  ARG A  99      29.363  58.148  20.560  1.00 12.710          H  
ATOM   1662 1HD  ARG A  99      29.242  57.886  22.935  1.00 12.710          H  
ATOM   1663 2HD  ARG A  99      28.779  59.600  23.123  1.00 12.710          H  
ATOM   1664  HE  ARG A  99      26.952  58.413  21.348  1.00 12.710          H  
ATOM   1665 1HH1 ARG A  99      27.852  58.141  24.758  1.00 12.710          H  
ATOM   1666 2HH1 ARG A  99      26.256  57.644  25.260  1.00 12.710          H  
ATOM   1667 1HH2 ARG A  99      24.894  57.767  22.028  1.00 12.710          H  
ATOM   1668 2HH2 ARG A  99      24.575  57.431  23.714  1.00 12.710          H  
ATOM   1669  N   ARG A 100      33.948  59.853  20.803  1.00  7.380          N  
ATOM   1670  CA  ARG A 100      35.223  60.510  21.080  1.00  7.340          C  
ATOM   1671  C   ARG A 100      35.762  61.190  19.820  1.00  7.530          C  
ATOM   1672  O   ARG A 100      36.135  62.364  19.852  1.00  7.580          O  
ATOM   1673  CB  ARG A 100      36.256  59.508  21.555  1.00 10.290          C  
ATOM   1674  CG  ARG A 100      36.080  58.898  22.929  1.00 10.290          C  
ATOM   1675  CD  ARG A 100      37.200  57.969  23.179  1.00 10.290          C  
ATOM   1676  NE  ARG A 100      37.163  57.332  24.470  1.00 10.290          N  
ATOM   1677  CZ  ARG A 100      36.556  56.138  24.749  1.00 10.290          C  
ATOM   1678  NH1 ARG A 100      35.895  55.484  23.832  1.00 10.290          N  
ATOM   1679  NH2 ARG A 100      36.646  55.622  25.954  1.00 10.290          N  
ATOM   1680  H   ARG A 100      33.847  58.849  20.976  1.00  8.860          H  
ATOM   1681  HA  ARG A 100      35.071  61.254  21.853  1.00  8.810          H  
ATOM   1682 1HB  ARG A 100      36.261  58.687  20.870  1.00 12.350          H  
ATOM   1683 2HB  ARG A 100      37.239  59.967  21.526  1.00 12.350          H  
ATOM   1684 1HG  ARG A 100      36.066  59.665  23.685  1.00 12.350          H  
ATOM   1685 2HG  ARG A 100      35.161  58.348  22.981  1.00 12.350          H  
ATOM   1686 1HD  ARG A 100      37.211  57.203  22.421  1.00 12.350          H  
ATOM   1687 2HD  ARG A 100      38.119  58.529  23.110  1.00 12.350          H  
ATOM   1688  HE  ARG A 100      37.717  57.790  25.213  1.00 12.350          H  
ATOM   1689 1HH1 ARG A 100      35.782  55.872  22.910  1.00 12.350          H  
ATOM   1690 2HH1 ARG A 100      35.491  54.578  24.054  1.00 12.350          H  
ATOM   1691 1HH2 ARG A 100      37.178  56.122  26.667  1.00 12.350          H  
ATOM   1692 2HH2 ARG A 100      36.213  54.720  26.168  1.00 12.350          H  
ATOM   1693  N   HIS A 101      35.712  60.486  18.682  1.00  7.790          N  
ATOM   1694  CA  HIS A 101      36.158  61.003  17.385  1.00  8.160          C  
ATOM   1695  C   HIS A 101      35.503  62.342  17.081  1.00  8.450          C  
ATOM   1696  O   HIS A 101      36.146  63.286  16.616  1.00  8.720          O  
ATOM   1697  CB  HIS A 101      35.841  60.000  16.253  1.00 11.280          C  
ATOM   1698  CG  HIS A 101      36.167  60.480  14.857  1.00 11.280          C  
ATOM   1699  ND1 HIS A 101      37.445  60.569  14.376  1.00 11.280          N  
ATOM   1700  CD2 HIS A 101      35.364  60.907  13.861  1.00 11.280          C  
ATOM   1701  CE1 HIS A 101      37.424  61.030  13.145  1.00 11.280          C  
ATOM   1702  NE2 HIS A 101      36.174  61.251  12.805  1.00 11.280          N  
ATOM   1703  H   HIS A 101      35.406  59.509  18.728  1.00  9.350          H  
ATOM   1704  HA  HIS A 101      37.231  61.162  17.404  1.00  9.790          H  
ATOM   1705 1HB  HIS A 101      36.377  59.067  16.437  1.00 13.530          H  
ATOM   1706 2HB  HIS A 101      34.794  59.771  16.262  1.00 13.530          H  
ATOM   1707  HD2 HIS A 101      34.287  60.974  13.897  1.00 13.530          H  
ATOM   1708  HE1 HIS A 101      38.297  61.205  12.519  1.00 13.530          H  
ATOM   1709  HE2 HIS A 101      35.867  61.620  11.915  1.00 13.530          H  
ATOM   1710  N   HIS A 102      34.216  62.437  17.377  1.00  8.480          N  
ATOM   1711  CA  HIS A 102      33.442  63.625  17.080  1.00  8.850          C  
ATOM   1712  C   HIS A 102      33.455  64.713  18.190  1.00  8.910          C  
ATOM   1713  O   HIS A 102      32.754  65.720  18.052  1.00  9.580          O  
ATOM   1714  CB  HIS A 102      31.979  63.214  16.806  1.00 12.240          C  
ATOM   1715  CG  HIS A 102      31.745  62.319  15.554  1.00 12.240          C  
ATOM   1716  ND1 HIS A 102      31.905  62.779  14.257  1.00 12.240          N  
ATOM   1717  CD2 HIS A 102      31.338  61.017  15.444  1.00 12.240          C  
ATOM   1718  CE1 HIS A 102      31.617  61.796  13.399  1.00 12.240          C  
ATOM   1719  NE2 HIS A 102      31.266  60.714  14.091  1.00 12.240          N  
ATOM   1720  H   HIS A 102      33.753  61.604  17.763  1.00 10.180          H  
ATOM   1721  HA  HIS A 102      33.838  64.078  16.175  1.00 10.620          H  
ATOM   1722 1HB  HIS A 102      31.608  62.664  17.677  1.00 14.690          H  
ATOM   1723 2HB  HIS A 102      31.367  64.106  16.703  1.00 14.690          H  
ATOM   1724  HD1 HIS A 102      32.003  63.741  13.986  1.00 14.690          H  
ATOM   1725  HD2 HIS A 102      31.081  60.260  16.182  1.00 14.690          H  
ATOM   1726  HE1 HIS A 102      31.689  61.964  12.323  1.00 14.690          H  
ATOM   1727  N   ARG A 103      34.226  64.527  19.282  1.00  8.300          N  
ATOM   1728  CA  ARG A 103      34.296  65.519  20.374  1.00  8.490          C  
ATOM   1729  C   ARG A 103      35.073  66.841  20.150  1.00  9.200          C  
ATOM   1730  O   ARG A 103      34.585  67.874  20.607  1.00  9.620          O  
ATOM   1731  CB  ARG A 103      34.827  64.918  21.676  1.00 11.810          C  
ATOM   1732  CG  ARG A 103      33.860  64.024  22.416  1.00 11.810          C  
ATOM   1733  CD  ARG A 103      34.420  63.527  23.698  1.00 11.810          C  
ATOM   1734  NE  ARG A 103      33.515  62.603  24.382  1.00 11.810          N  
ATOM   1735  CZ  ARG A 103      32.492  62.961  25.191  1.00 11.810          C  
ATOM   1736  NH1 ARG A 103      32.225  64.234  25.426  1.00 11.810          N  
ATOM   1737  NH2 ARG A 103      31.752  62.021  25.758  1.00 11.810          N  
ATOM   1738  H   ARG A 103      34.792  63.678  19.355  1.00  9.960          H  
ATOM   1739  HA  ARG A 103      33.265  65.800  20.584  1.00 10.190          H  
ATOM   1740 1HB  ARG A 103      35.715  64.329  21.465  1.00 14.170          H  
ATOM   1741 2HB  ARG A 103      35.122  65.718  22.354  1.00 14.170          H  
ATOM   1742 1HG  ARG A 103      32.942  64.571  22.615  1.00 14.170          H  
ATOM   1743 2HG  ARG A 103      33.642  63.186  21.816  1.00 14.170          H  
ATOM   1744 1HD  ARG A 103      35.345  62.998  23.492  1.00 14.170          H  
ATOM   1745 2HD  ARG A 103      34.631  64.363  24.356  1.00 14.170          H  
ATOM   1746  HE  ARG A 103      33.670  61.614  24.246  1.00 14.170          H  
ATOM   1747 1HH1 ARG A 103      32.784  64.957  25.002  1.00 14.170          H  
ATOM   1748 2HH1 ARG A 103      31.457  64.486  26.033  1.00 14.170          H  
ATOM   1749 1HH2 ARG A 103      31.955  61.046  25.587  1.00 14.170          H  
ATOM   1750 2HH2 ARG A 103      30.986  62.274  26.366  1.00 14.170          H  
ATOM   1751  N   SER A 104      36.257  66.890  19.491  1.00  9.160          N  
ATOM   1752  CA  SER A 104      37.071  65.829  18.885  1.00  9.020          C  
ATOM   1753  C   SER A 104      38.493  65.829  19.452  1.00  9.330          C  
ATOM   1754  O   SER A 104      39.428  65.315  18.821  1.00  9.280          O  
ATOM   1755  CB  SER A 104      37.153  66.046  17.392  1.00 12.680          C  
ATOM   1756  OG  SER A 104      37.716  67.301  17.101  1.00 12.680          O  
ATOM   1757  H   SER A 104      36.649  67.814  19.374  1.00 10.990          H  
ATOM   1758  HA  SER A 104      36.656  64.853  19.092  1.00 10.820          H  
ATOM   1759 1HB  SER A 104      37.757  65.258  16.943  1.00 15.220          H  
ATOM   1760 2HB  SER A 104      36.154  65.978  16.961  1.00 15.220          H  
ATOM   1761  HG  SER A 104      37.752  67.353  16.141  1.00 15.220          H  
ATOM   1762  N   LYS A 105      38.680  66.387  20.657  1.00  9.740          N  
ATOM   1763  CA  LYS A 105      40.013  66.480  21.265  1.00 10.250          C  
ATOM   1764  C   LYS A 105      40.529  65.136  21.772  1.00 10.230          C  
ATOM   1765  O   LYS A 105      40.698  64.913  22.973  1.00 11.050          O  
ATOM   1766  CB  LYS A 105      40.003  67.479  22.424  1.00 14.150          C  
ATOM   1767  CG  LYS A 105      39.608  68.925  22.059  1.00 14.150          C  
ATOM   1768  CD  LYS A 105      40.630  69.598  21.135  1.00 14.150          C  
ATOM   1769  CE  LYS A 105      40.282  71.068  20.898  1.00 14.150          C  
ATOM   1770  NZ  LYS A 105      41.251  71.731  19.974  1.00 14.150          N  
ATOM   1771  H   LYS A 105      37.886  66.776  21.146  1.00 11.690          H  
ATOM   1772  HA  LYS A 105      40.711  66.823  20.505  1.00 12.300          H  
ATOM   1773 1HB  LYS A 105      39.301  67.132  23.181  1.00 16.980          H  
ATOM   1774 2HB  LYS A 105      40.989  67.504  22.889  1.00 16.980          H  
ATOM   1775 1HG  LYS A 105      38.635  68.923  21.569  1.00 16.980          H  
ATOM   1776 2HG  LYS A 105      39.531  69.511  22.973  1.00 16.980          H  
ATOM   1777 1HD  LYS A 105      41.625  69.529  21.576  1.00 16.980          H  
ATOM   1778 2HD  LYS A 105      40.639  69.095  20.170  1.00 16.980          H  
ATOM   1779 1HE  LYS A 105      39.284  71.131  20.467  1.00 16.980          H  
ATOM   1780 2HE  LYS A 105      40.289  71.595  21.853  1.00 16.980          H  
ATOM   1781 1HZ  LYS A 105      40.986  72.698  19.844  1.00 16.980          H  
ATOM   1782 2HZ  LYS A 105      42.180  71.689  20.370  1.00 16.980          H  
ATOM   1783 3HZ  LYS A 105      41.245  71.259  19.082  1.00 16.980          H  
ATOM   1784  N   THR A 106      40.887  64.303  20.812  1.00  9.360          N  
ATOM   1785  CA  THR A 106      41.317  62.925  20.962  1.00  9.220          C  
ATOM   1786  C   THR A 106      42.367  62.679  22.061  1.00  8.930          C  
ATOM   1787  O   THR A 106      42.215  61.707  22.823  1.00  8.920          O  
ATOM   1788  CB  THR A 106      41.791  62.389  19.583  1.00 12.960          C  
ATOM   1789  OG1 THR A 106      40.690  62.487  18.661  1.00 12.960          O  
ATOM   1790  CG2 THR A 106      42.235  60.926  19.688  1.00 12.960          C  
ATOM   1791  H   THR A 106      40.715  64.653  19.873  1.00 11.230          H  
ATOM   1792  HA  THR A 106      40.433  62.344  21.228  1.00 11.060          H  
ATOM   1793  HB  THR A 106      42.610  62.967  19.204  1.00 15.560          H  
ATOM   1794  HG1 THR A 106      40.493  63.426  18.477  1.00 15.560          H  
ATOM   1795 1HG2 THR A 106      42.538  60.568  18.704  1.00 15.560          H  
ATOM   1796 2HG2 THR A 106      43.073  60.830  20.376  1.00 15.560          H  
ATOM   1797 3HG2 THR A 106      41.406  60.334  20.041  1.00 15.560          H  
ATOM   1798  N   PRO A 107      43.423  63.520  22.238  1.00  8.860          N  
ATOM   1799  CA  PRO A 107      44.471  63.330  23.224  1.00  8.700          C  
ATOM   1800  C   PRO A 107      43.969  63.225  24.665  1.00  9.670          C  
ATOM   1801  O   PRO A 107      44.722  62.760  25.520  1.00  9.480          O  
ATOM   1802  CB  PRO A 107      45.356  64.569  23.036  1.00 13.050          C  
ATOM   1803  CG  PRO A 107      45.122  64.997  21.616  1.00 13.050          C  
ATOM   1804  CD  PRO A 107      43.673  64.726  21.374  1.00 13.050          C  
ATOM   1805  HA  PRO A 107      45.039  62.420  22.961  1.00 10.440          H  
ATOM   1806 1HB  PRO A 107      45.071  65.342  23.766  1.00 15.660          H  
ATOM   1807 2HB  PRO A 107      46.408  64.310  23.239  1.00 15.660          H  
ATOM   1808 1HG  PRO A 107      45.381  66.059  21.492  1.00 15.660          H  
ATOM   1809 2HG  PRO A 107      45.783  64.428  20.944  1.00 15.660          H  
ATOM   1810 1HD  PRO A 107      43.129  65.599  21.736  1.00 15.660          H  
ATOM   1811 2HD  PRO A 107      43.524  64.549  20.323  1.00 15.660          H  
ATOM   1812  N   ARG A 108      42.738  63.686  24.972  1.00 10.750          N  
ATOM   1813  CA  ARG A 108      42.298  63.540  26.354  1.00 11.810          C  
ATOM   1814  C   ARG A 108      40.967  62.805  26.412  1.00 11.810          C  
ATOM   1815  O   ARG A 108      40.206  62.951  27.374  1.00 12.570          O  
ATOM   1816  CB  ARG A 108      42.054  64.916  26.965  1.00 16.110          C  
ATOM   1817  CG  ARG A 108      40.873  65.655  26.288  1.00 16.110          C  
ATOM   1818  CD  ARG A 108      40.629  66.999  26.741  1.00 16.110          C  
ATOM   1819  NE  ARG A 108      39.427  67.521  26.073  1.00 16.110          N  
ATOM   1820  CZ  ARG A 108      39.003  68.801  26.096  1.00 16.110          C  
ATOM   1821  NH1 ARG A 108      39.689  69.727  26.741  1.00 16.110          N  
ATOM   1822  NH2 ARG A 108      37.885  69.126  25.464  1.00 16.110          N  
ATOM   1823  H   ARG A 108      42.108  64.096  24.273  1.00 12.900          H  
ATOM   1824  HA  ARG A 108      43.042  62.990  26.925  1.00 14.170          H  
ATOM   1825 1HB  ARG A 108      41.833  64.817  28.026  1.00 19.330          H  
ATOM   1826 2HB  ARG A 108      42.947  65.531  26.862  1.00 19.330          H  
ATOM   1827 1HG  ARG A 108      41.066  65.721  25.230  1.00 19.330          H  
ATOM   1828 2HG  ARG A 108      39.949  65.132  26.438  1.00 19.330          H  
ATOM   1829 1HD  ARG A 108      40.463  67.003  27.817  1.00 19.330          H  
ATOM   1830 2HD  ARG A 108      41.476  67.630  26.483  1.00 19.330          H  
ATOM   1831  HE  ARG A 108      38.826  66.827  25.579  1.00 19.330          H  
ATOM   1832 1HH1 ARG A 108      40.541  69.485  27.226  1.00 19.330          H  
ATOM   1833 2HH1 ARG A 108      39.362  70.683  26.753  1.00 19.330          H  
ATOM   1834 1HH2 ARG A 108      37.358  68.418  24.962  1.00 19.330          H  
ATOM   1835 2HH2 ARG A 108      37.555  70.078  25.474  1.00 19.330          H  
ATOM   1836  N   HIS A 109      40.736  61.930  25.440  1.00 11.100          N  
ATOM   1837  CA  HIS A 109      39.535  61.111  25.437  1.00 11.370          C  
ATOM   1838  C   HIS A 109      39.889  59.675  25.074  1.00 10.300          C  
ATOM   1839  O   HIS A 109      39.437  58.710  25.709  1.00 10.430          O  
ATOM   1840  CB  HIS A 109      38.464  61.682  24.492  1.00 15.810          C  
ATOM   1841  CG  HIS A 109      37.983  63.071  24.878  1.00 15.810          C  
ATOM   1842  ND1 HIS A 109      37.380  63.343  26.093  1.00 15.810          N  
ATOM   1843  CD2 HIS A 109      37.982  64.235  24.191  1.00 15.810          C  
ATOM   1844  CE1 HIS A 109      37.062  64.629  26.142  1.00 15.810          C  
ATOM   1845  NE2 HIS A 109      37.418  65.197  24.999  1.00 15.810          N  
ATOM   1846  H   HIS A 109      41.408  61.858  24.675  1.00 13.320          H  
ATOM   1847  HA  HIS A 109      39.105  61.092  26.436  1.00 13.640          H  
ATOM   1848 1HB  HIS A 109      38.857  61.725  23.475  1.00 18.970          H  
ATOM   1849 2HB  HIS A 109      37.616  61.031  24.490  1.00 18.970          H  
ATOM   1850  HD1 HIS A 109      37.516  62.799  26.928  1.00 18.970          H  
ATOM   1851  HD2 HIS A 109      38.313  64.497  23.207  1.00 18.970          H  
ATOM   1852  HE1 HIS A 109      36.583  65.045  27.028  1.00 18.970          H  
ATOM   1853  N   LEU A 110      40.714  59.532  24.026  1.00  9.360          N  
ATOM   1854  CA  LEU A 110      41.088  58.216  23.537  1.00  8.450          C  
ATOM   1855  C   LEU A 110      42.324  57.685  24.222  1.00  8.320          C  
ATOM   1856  O   LEU A 110      42.303  56.592  24.780  1.00  8.110          O  
ATOM   1857  CB  LEU A 110      41.367  58.247  22.031  1.00 12.190          C  
ATOM   1858  CG  LEU A 110      41.845  56.905  21.377  1.00 12.190          C  
ATOM   1859  CD1 LEU A 110      40.770  55.826  21.507  1.00 12.190          C  
ATOM   1860  CD2 LEU A 110      42.211  57.146  19.917  1.00 12.190          C  
ATOM   1861  H   LEU A 110      41.077  60.357  23.547  1.00 11.230          H  
ATOM   1862  HA  LEU A 110      40.265  57.537  23.741  1.00 10.140          H  
ATOM   1863 1HB  LEU A 110      40.470  58.572  21.519  1.00 14.630          H  
ATOM   1864 2HB  LEU A 110      42.148  58.982  21.861  1.00 14.630          H  
ATOM   1865  HG  LEU A 110      42.731  56.560  21.895  1.00 14.630          H  
ATOM   1866 1HD1 LEU A 110      41.133  54.909  21.054  1.00 14.630          H  
ATOM   1867 2HD1 LEU A 110      40.540  55.635  22.552  1.00 14.630          H  
ATOM   1868 3HD1 LEU A 110      39.885  56.137  21.005  1.00 14.630          H  
ATOM   1869 1HD2 LEU A 110      42.575  56.224  19.491  1.00 14.630          H  
ATOM   1870 2HD2 LEU A 110      41.356  57.489  19.358  1.00 14.630          H  
ATOM   1871 3HD2 LEU A 110      42.997  57.897  19.859  1.00 14.630          H  
ATOM   1872  N   ASP A 111      43.407  58.451  24.254  1.00  8.590          N  
ATOM   1873  CA  ASP A 111      44.609  57.868  24.832  1.00  8.520          C  
ATOM   1874  C   ASP A 111      44.420  57.392  26.287  1.00  8.140          C  
ATOM   1875  O   ASP A 111      44.874  56.289  26.608  1.00  7.170          O  
ATOM   1876  CB  ASP A 111      45.812  58.822  24.715  1.00 11.960          C  
ATOM   1877  CG  ASP A 111      46.361  58.955  23.310  1.00 11.960          C  
ATOM   1878  OD1 ASP A 111      46.067  58.148  22.462  1.00 11.960          O  
ATOM   1879  OD2 ASP A 111      47.076  59.897  23.103  1.00 11.960          O  
ATOM   1880  H   ASP A 111      43.408  59.370  23.827  1.00 10.310          H  
ATOM   1881  HA  ASP A 111      44.859  56.987  24.239  1.00 10.220          H  
ATOM   1882 1HB  ASP A 111      45.557  59.822  25.020  1.00 14.350          H  
ATOM   1883 2HB  ASP A 111      46.613  58.480  25.369  1.00 14.350          H  
ATOM   1884  N   PRO A 112      43.744  58.156  27.196  1.00  8.860          N  
ATOM   1885  CA  PRO A 112      43.468  57.750  28.564  1.00  8.540          C  
ATOM   1886  C   PRO A 112      42.567  56.525  28.650  1.00  7.900          C  
ATOM   1887  O   PRO A 112      42.583  55.820  29.655  1.00  7.380          O  
ATOM   1888  CB  PRO A 112      42.738  58.971  29.147  1.00 12.810          C  
ATOM   1889  CG  PRO A 112      43.151  60.125  28.286  1.00 12.810          C  
ATOM   1890  CD  PRO A 112      43.274  59.540  26.906  1.00 12.810          C  
ATOM   1891  HA  PRO A 112      44.414  57.571  29.088  1.00 10.250          H  
ATOM   1892 1HB  PRO A 112      41.651  58.800  29.123  1.00 15.370          H  
ATOM   1893 2HB  PRO A 112      43.019  59.103  30.204  1.00 15.370          H  
ATOM   1894 1HG  PRO A 112      42.387  60.918  28.340  1.00 15.370          H  
ATOM   1895 2HG  PRO A 112      44.090  60.565  28.647  1.00 15.370          H  
ATOM   1896 1HD  PRO A 112      42.291  59.527  26.456  1.00 15.370          H  
ATOM   1897 2HD  PRO A 112      43.970  60.140  26.355  1.00 15.370          H  
ATOM   1898  N   SER A 113      41.810  56.245  27.598  1.00  7.990          N  
ATOM   1899  CA  SER A 113      40.879  55.140  27.604  1.00  7.600          C  
ATOM   1900  C   SER A 113      41.618  53.907  27.198  1.00  6.480          C  
ATOM   1901  O   SER A 113      41.527  52.862  27.843  1.00  5.960          O  
ATOM   1902  CB  SER A 113      39.725  55.398  26.668  1.00 10.800          C  
ATOM   1903  OG  SER A 113      38.932  56.483  27.106  1.00 10.800          O  
ATOM   1904  H   SER A 113      41.885  56.777  26.738  1.00  9.590          H  
ATOM   1905  HA  SER A 113      40.489  55.010  28.611  1.00  9.120          H  
ATOM   1906 1HB  SER A 113      40.091  55.590  25.661  1.00 12.960          H  
ATOM   1907 2HB  SER A 113      39.120  54.510  26.626  1.00 12.960          H  
ATOM   1908  HG  SER A 113      39.302  57.290  26.678  1.00 12.960          H  
ATOM   1909  N   LEU A 114      42.442  54.039  26.167  1.00  6.150          N  
ATOM   1910  CA  LEU A 114      43.185  52.890  25.700  1.00  5.130          C  
ATOM   1911  C   LEU A 114      44.039  52.422  26.865  1.00  4.710          C  
ATOM   1912  O   LEU A 114      44.201  51.223  27.092  1.00  3.930          O  
ATOM   1913  CB  LEU A 114      44.054  53.267  24.497  1.00  7.590          C  
ATOM   1914  CG  LEU A 114      43.296  53.644  23.186  1.00  7.590          C  
ATOM   1915  CD1 LEU A 114      44.305  54.156  22.169  1.00  7.590          C  
ATOM   1916  CD2 LEU A 114      42.522  52.446  22.628  1.00  7.590          C  
ATOM   1917  H   LEU A 114      42.498  54.939  25.683  1.00  7.380          H  
ATOM   1918  HA  LEU A 114      42.503  52.091  25.441  1.00  6.160          H  
ATOM   1919 1HB  LEU A 114      44.663  54.130  24.780  1.00  9.110          H  
ATOM   1920 2HB  LEU A 114      44.720  52.436  24.278  1.00  9.110          H  
ATOM   1921  HG  LEU A 114      42.601  54.446  23.398  1.00  9.110          H  
ATOM   1922 1HD1 LEU A 114      43.792  54.444  21.254  1.00  9.110          H  
ATOM   1923 2HD1 LEU A 114      44.829  55.025  22.577  1.00  9.110          H  
ATOM   1924 3HD1 LEU A 114      45.025  53.374  21.943  1.00  9.110          H  
ATOM   1925 1HD2 LEU A 114      42.013  52.749  21.719  1.00  9.110          H  
ATOM   1926 2HD2 LEU A 114      43.217  51.636  22.403  1.00  9.110          H  
ATOM   1927 3HD2 LEU A 114      41.785  52.102  23.346  1.00  9.110          H  
ATOM   1928  N   ALA A 115      44.574  53.383  27.627  1.00  5.340          N  
ATOM   1929  CA  ALA A 115      45.339  53.055  28.808  1.00  5.150          C  
ATOM   1930  C   ALA A 115      44.465  52.412  29.889  1.00  5.020          C  
ATOM   1931  O   ALA A 115      44.786  51.327  30.373  1.00  4.430          O  
ATOM   1932  CB  ALA A 115      45.976  54.311  29.371  1.00  7.290          C  
ATOM   1933  H   ALA A 115      44.455  54.361  27.354  1.00  6.410          H  
ATOM   1934  HA  ALA A 115      46.111  52.343  28.524  1.00  6.180          H  
ATOM   1935 1HB  ALA A 115      46.569  54.058  30.246  1.00  8.740          H  
ATOM   1936 2HB  ALA A 115      46.613  54.763  28.611  1.00  8.740          H  
ATOM   1937 3HB  ALA A 115      45.195  55.015  29.652  1.00  8.740          H  
ATOM   1938  N   ASN A 116      43.312  53.023  30.219  1.00  5.620          N  
ATOM   1939  CA  ASN A 116      42.465  52.512  31.295  1.00  5.770          C  
ATOM   1940  C   ASN A 116      41.948  51.107  31.051  1.00  5.210          C  
ATOM   1941  O   ASN A 116      41.861  50.307  31.982  1.00  5.220          O  
ATOM   1942  CB  ASN A 116      41.303  53.443  31.569  1.00  8.020          C  
ATOM   1943  CG  ASN A 116      41.720  54.702  32.300  1.00  8.020          C  
ATOM   1944  OD1 ASN A 116      42.795  54.771  32.912  1.00  8.020          O  
ATOM   1945  ND2 ASN A 116      40.874  55.704  32.258  1.00  8.020          N  
ATOM   1946  H   ASN A 116      43.050  53.908  29.783  1.00  6.740          H  
ATOM   1947  HA  ASN A 116      43.059  52.486  32.200  1.00  6.920          H  
ATOM   1948 1HB  ASN A 116      40.841  53.722  30.624  1.00  9.620          H  
ATOM   1949 2HB  ASN A 116      40.552  52.923  32.160  1.00  9.620          H  
ATOM   1950 1HD2 ASN A 116      41.094  56.561  32.721  1.00  9.620          H  
ATOM   1951 2HD2 ASN A 116      40.016  55.617  31.753  1.00  9.620          H  
ATOM   1952  N   TYR A 117      41.687  50.762  29.799  1.00  4.790          N  
ATOM   1953  CA  TYR A 117      41.151  49.452  29.457  1.00  4.410          C  
ATOM   1954  C   TYR A 117      42.116  48.308  29.785  1.00  3.460          C  
ATOM   1955  O   TYR A 117      41.701  47.148  29.793  1.00  3.350          O  
ATOM   1956  CB  TYR A 117      40.755  49.371  27.964  1.00  6.330          C  
ATOM   1957  CG  TYR A 117      39.481  50.183  27.532  1.00  6.330          C  
ATOM   1958  CD1 TYR A 117      39.564  51.096  26.480  1.00  6.330          C  
ATOM   1959  CD2 TYR A 117      38.258  50.014  28.182  1.00  6.330          C  
ATOM   1960  CE1 TYR A 117      38.463  51.834  26.086  1.00  6.330          C  
ATOM   1961  CE2 TYR A 117      37.149  50.758  27.786  1.00  6.330          C  
ATOM   1962  CZ  TYR A 117      37.249  51.671  26.743  1.00  6.330          C  
ATOM   1963  OH  TYR A 117      36.138  52.421  26.352  1.00  6.330          O  
ATOM   1964  H   TYR A 117      41.779  51.475  29.069  1.00  5.750          H  
ATOM   1965  HA  TYR A 117      40.257  49.292  30.057  1.00  5.290          H  
ATOM   1966 1HB  TYR A 117      41.599  49.735  27.366  1.00  7.590          H  
ATOM   1967 2HB  TYR A 117      40.598  48.328  27.693  1.00  7.590          H  
ATOM   1968  HD1 TYR A 117      40.506  51.232  25.967  1.00  7.590          H  
ATOM   1969  HD2 TYR A 117      38.164  49.302  29.006  1.00  7.590          H  
ATOM   1970  HE1 TYR A 117      38.550  52.543  25.263  1.00  7.590          H  
ATOM   1971  HE2 TYR A 117      36.195  50.622  28.302  1.00  7.590          H  
ATOM   1972  HH  TYR A 117      35.358  52.141  26.855  1.00  7.590          H  
ATOM   1973  N   LEU A 118      43.413  48.594  29.938  1.00  2.980          N  
ATOM   1974  CA  LEU A 118      44.375  47.546  30.247  1.00  2.170          C  
ATOM   1975  C   LEU A 118      44.969  47.647  31.656  1.00  2.210          C  
ATOM   1976  O   LEU A 118      45.939  46.934  31.979  1.00  1.650          O  
ATOM   1977  CB  LEU A 118      45.499  47.554  29.208  1.00  3.360          C  
ATOM   1978  CG  LEU A 118      45.071  47.284  27.725  1.00  3.360          C  
ATOM   1979  CD1 LEU A 118      46.286  47.448  26.825  1.00  3.360          C  
ATOM   1980  CD2 LEU A 118      44.475  45.867  27.577  1.00  3.360          C  
ATOM   1981  H   LEU A 118      43.734  49.571  29.925  1.00  3.580          H  
ATOM   1982  HA  LEU A 118      43.859  46.596  30.202  1.00  2.600          H  
ATOM   1983 1HB  LEU A 118      45.977  48.537  29.240  1.00  4.030          H  
ATOM   1984 2HB  LEU A 118      46.235  46.803  29.487  1.00  4.030          H  
ATOM   1985  HG  LEU A 118      44.324  48.024  27.425  1.00  4.030          H  
ATOM   1986 1HD1 LEU A 118      45.993  47.285  25.788  1.00  4.030          H  
ATOM   1987 2HD1 LEU A 118      46.681  48.460  26.934  1.00  4.030          H  
ATOM   1988 3HD1 LEU A 118      47.050  46.726  27.106  1.00  4.030          H  
ATOM   1989 1HD2 LEU A 118      44.191  45.706  26.537  1.00  4.030          H  
ATOM   1990 2HD2 LEU A 118      45.219  45.126  27.867  1.00  4.030          H  
ATOM   1991 3HD2 LEU A 118      43.592  45.753  28.199  1.00  4.030          H  
ATOM   1992  N   VAL A 119      44.413  48.505  32.517  1.00  2.990          N  
ATOM   1993  CA  VAL A 119      45.036  48.653  33.826  1.00  3.150          C  
ATOM   1994  C   VAL A 119      44.798  47.454  34.700  1.00  2.400          C  
ATOM   1995  O   VAL A 119      43.690  47.195  35.149  1.00  2.940          O  
ATOM   1996  CB  VAL A 119      44.541  49.935  34.528  1.00  4.350          C  
ATOM   1997  CG1 VAL A 119      45.094  50.041  35.956  1.00  4.350          C  
ATOM   1998  CG2 VAL A 119      45.025  51.119  33.730  1.00  4.350          C  
ATOM   1999  H   VAL A 119      43.593  49.063  32.249  1.00  3.590          H  
ATOM   2000  HA  VAL A 119      46.110  48.757  33.674  1.00  3.780          H  
ATOM   2001  HB  VAL A 119      43.449  49.931  34.568  1.00  5.220          H  
ATOM   2002 1HG1 VAL A 119      44.739  50.963  36.413  1.00  5.220          H  
ATOM   2003 2HG1 VAL A 119      44.748  49.201  36.552  1.00  5.220          H  
ATOM   2004 3HG1 VAL A 119      46.184  50.047  35.930  1.00  5.220          H  
ATOM   2005 1HG2 VAL A 119      44.678  52.047  34.187  1.00  5.220          H  
ATOM   2006 2HG2 VAL A 119      46.112  51.117  33.691  1.00  5.220          H  
ATOM   2007 3HG2 VAL A 119      44.643  51.038  32.743  1.00  5.220          H  
ATOM   2008  N   GLN A 120      45.905  46.793  35.017  1.00  1.250          N  
ATOM   2009  CA  GLN A 120      45.936  45.553  35.767  1.00  0.680          C  
ATOM   2010  C   GLN A 120      45.158  44.450  35.045  1.00  0.590          C  
ATOM   2011  O   GLN A 120      44.537  43.601  35.689  1.00  0.520          O  
ATOM   2012  CB  GLN A 120      45.392  45.770  37.197  1.00  1.180          C  
ATOM   2013  CG  GLN A 120      46.211  46.759  38.024  1.00  1.180          C  
ATOM   2014  CD  GLN A 120      45.660  47.010  39.436  1.00  1.180          C  
ATOM   2015  OE1 GLN A 120      44.783  46.304  39.958  1.00  1.180          O  
ATOM   2016  NE2 GLN A 120      46.191  48.052  40.069  1.00  1.180          N  
ATOM   2017  H   GLN A 120      46.769  47.141  34.621  1.00  1.500          H  
ATOM   2018  HA  GLN A 120      46.974  45.231  35.847  1.00  0.820          H  
ATOM   2019 1HB  GLN A 120      44.356  46.101  37.177  1.00  1.420          H  
ATOM   2020 2HB  GLN A 120      45.412  44.832  37.729  1.00  1.420          H  
ATOM   2021 1HG  GLN A 120      47.215  46.356  38.129  1.00  1.420          H  
ATOM   2022 2HG  GLN A 120      46.255  47.704  37.505  1.00  1.420          H  
ATOM   2023 1HE2 GLN A 120      45.886  48.290  40.993  1.00  1.420          H  
ATOM   2024 2HE2 GLN A 120      46.896  48.604  39.622  1.00  1.420          H  
ATOM   2025  N   LYS A 121      45.252  44.404  33.707  1.00  0.630          N  
ATOM   2026  CA  LYS A 121      44.568  43.342  32.979  1.00  0.560          C  
ATOM   2027  C   LYS A 121      45.136  41.973  33.318  1.00  0.540          C  
ATOM   2028  O   LYS A 121      44.390  40.995  33.370  1.00  0.440          O  
ATOM   2029  CB  LYS A 121      44.578  43.604  31.473  1.00  0.810          C  
ATOM   2030  CG  LYS A 121      43.886  42.528  30.603  1.00  0.810          C  
ATOM   2031  CD  LYS A 121      42.371  42.368  30.897  1.00  0.810          C  
ATOM   2032  CE  LYS A 121      41.731  41.380  29.924  1.00  0.810          C  
ATOM   2033  NZ  LYS A 121      40.358  40.958  30.339  1.00  0.810          N  
ATOM   2034  H   LYS A 121      45.760  45.129  33.189  1.00  0.760          H  
ATOM   2035  HA  LYS A 121      43.533  43.336  33.304  1.00  0.670          H  
ATOM   2036 1HB  LYS A 121      44.078  44.543  31.279  1.00  0.970          H  
ATOM   2037 2HB  LYS A 121      45.605  43.712  31.128  1.00  0.970          H  
ATOM   2038 1HG  LYS A 121      44.006  42.804  29.555  1.00  0.970          H  
ATOM   2039 2HG  LYS A 121      44.369  41.567  30.760  1.00  0.970          H  
ATOM   2040 1HD  LYS A 121      42.216  41.998  31.911  1.00  0.970          H  
ATOM   2041 2HD  LYS A 121      41.869  43.330  30.791  1.00  0.970          H  
ATOM   2042 1HE  LYS A 121      41.669  41.846  28.942  1.00  0.970          H  
ATOM   2043 2HE  LYS A 121      42.360  40.492  29.856  1.00  0.970          H  
ATOM   2044 1HZ  LYS A 121      40.004  40.288  29.641  1.00  0.970          H  
ATOM   2045 2HZ  LYS A 121      40.409  40.505  31.229  1.00  0.970          H  
ATOM   2046 3HZ  LYS A 121      39.683  41.743  30.423  1.00  0.970          H  
ATOM   2047  N   ALA A 122      46.455  41.880  33.505  1.00  0.650          N  
ATOM   2048  CA  ALA A 122      47.058  40.594  33.840  1.00  0.630          C  
ATOM   2049  C   ALA A 122      46.513  40.074  35.163  1.00  0.500          C  
ATOM   2050  O   ALA A 122      46.316  38.866  35.338  1.00  0.430          O  
ATOM   2051  CB  ALA A 122      48.562  40.715  33.920  1.00  0.890          C  
ATOM   2052  H   ALA A 122      47.019  42.714  33.427  1.00  0.780          H  
ATOM   2053  HA  ALA A 122      46.792  39.882  33.066  1.00  0.760          H  
ATOM   2054 1HB  ALA A 122      48.989  39.740  34.151  1.00  1.070          H  
ATOM   2055 2HB  ALA A 122      48.949  41.064  32.966  1.00  1.070          H  
ATOM   2056 3HB  ALA A 122      48.831  41.422  34.700  1.00  1.070          H  
ATOM   2057  N   LYS A 123      46.277  40.991  36.104  1.00  0.520          N  
ATOM   2058  CA  LYS A 123      45.757  40.634  37.409  1.00  0.460          C  
ATOM   2059  C   LYS A 123      44.373  40.049  37.242  1.00  0.350          C  
ATOM   2060  O   LYS A 123      44.040  39.041  37.875  1.00  0.320          O  
ATOM   2061  CB  LYS A 123      45.724  41.848  38.328  1.00  0.670          C  
ATOM   2062  CG  LYS A 123      45.278  41.582  39.753  1.00  0.670          C  
ATOM   2063  CD  LYS A 123      45.367  42.871  40.569  1.00  0.670          C  
ATOM   2064  CE  LYS A 123      44.921  42.680  42.003  1.00  0.670          C  
ATOM   2065  NZ  LYS A 123      45.009  43.950  42.772  1.00  0.670          N  
ATOM   2066  H   LYS A 123      46.454  41.965  35.896  1.00  0.620          H  
ATOM   2067  HA  LYS A 123      46.393  39.869  37.847  1.00  0.550          H  
ATOM   2068 1HB  LYS A 123      46.706  42.314  38.354  1.00  0.800          H  
ATOM   2069 2HB  LYS A 123      45.030  42.571  37.921  1.00  0.800          H  
ATOM   2070 1HG  LYS A 123      44.245  41.225  39.754  1.00  0.800          H  
ATOM   2071 2HG  LYS A 123      45.912  40.817  40.200  1.00  0.800          H  
ATOM   2072 1HD  LYS A 123      46.392  43.243  40.559  1.00  0.800          H  
ATOM   2073 2HD  LYS A 123      44.728  43.625  40.107  1.00  0.800          H  
ATOM   2074 1HE  LYS A 123      43.891  42.330  42.016  1.00  0.800          H  
ATOM   2075 2HE  LYS A 123      45.555  41.934  42.481  1.00  0.800          H  
ATOM   2076 1HZ  LYS A 123      44.707  43.795  43.721  1.00  0.800          H  
ATOM   2077 2HZ  LYS A 123      45.964  44.281  42.772  1.00  0.800          H  
ATOM   2078 3HZ  LYS A 123      44.413  44.648  42.337  1.00  0.800          H  
ATOM   2079  N   GLN A 124      43.569  40.691  36.391  1.00  0.330          N  
ATOM   2080  CA  GLN A 124      42.226  40.213  36.142  1.00  0.260          C  
ATOM   2081  C   GLN A 124      42.229  38.862  35.438  1.00  0.220          C  
ATOM   2082  O   GLN A 124      41.348  38.039  35.705  1.00  0.160          O  
ATOM   2083  CB  GLN A 124      41.437  41.235  35.343  1.00  0.390          C  
ATOM   2084  CG  GLN A 124      41.188  42.505  36.099  1.00  0.390          C  
ATOM   2085  CD  GLN A 124      40.406  42.271  37.390  1.00  0.390          C  
ATOM   2086  OE1 GLN A 124      39.629  41.318  37.521  1.00  0.390          O  
ATOM   2087  NE2 GLN A 124      40.606  43.153  38.362  1.00  0.390          N  
ATOM   2088  H   GLN A 124      43.905  41.559  35.958  1.00  0.400          H  
ATOM   2089  HA  GLN A 124      41.741  40.075  37.103  1.00  0.310          H  
ATOM   2090 1HB  GLN A 124      41.987  41.487  34.438  1.00  0.470          H  
ATOM   2091 2HB  GLN A 124      40.473  40.818  35.043  1.00  0.470          H  
ATOM   2092 1HG  GLN A 124      42.151  42.937  36.366  1.00  0.470          H  
ATOM   2093 2HG  GLN A 124      40.647  43.189  35.468  1.00  0.470          H  
ATOM   2094 1HE2 GLN A 124      40.117  43.062  39.231  1.00  0.470          H  
ATOM   2095 2HE2 GLN A 124      41.238  43.919  38.223  1.00  0.470          H  
ATOM   2096  N   ARG A 125      43.207  38.617  34.547  1.00  0.270          N  
ATOM   2097  CA  ARG A 125      43.281  37.307  33.910  1.00  0.250          C  
ATOM   2098  C   ARG A 125      43.530  36.255  34.984  1.00  0.200          C  
ATOM   2099  O   ARG A 125      42.945  35.167  34.963  1.00  0.160          O  
ATOM   2100  CB  ARG A 125      44.384  37.201  32.859  1.00  0.360          C  
ATOM   2101  CG  ARG A 125      44.147  37.957  31.554  1.00  0.360          C  
ATOM   2102  CD  ARG A 125      45.103  37.510  30.467  1.00  0.360          C  
ATOM   2103  NE  ARG A 125      46.516  37.834  30.745  1.00  0.360          N  
ATOM   2104  CZ  ARG A 125      47.147  38.984  30.397  1.00  0.360          C  
ATOM   2105  NH1 ARG A 125      46.503  39.931  29.753  1.00  0.360          N  
ATOM   2106  NH2 ARG A 125      48.426  39.149  30.705  1.00  0.360          N  
ATOM   2107  H   ARG A 125      43.857  39.372  34.302  1.00  0.320          H  
ATOM   2108  HA  ARG A 125      42.330  37.101  33.426  1.00  0.300          H  
ATOM   2109 1HB  ARG A 125      45.313  37.574  33.284  1.00  0.430          H  
ATOM   2110 2HB  ARG A 125      44.538  36.154  32.613  1.00  0.430          H  
ATOM   2111 1HG  ARG A 125      43.125  37.788  31.216  1.00  0.430          H  
ATOM   2112 2HG  ARG A 125      44.298  39.021  31.729  1.00  0.430          H  
ATOM   2113 1HD  ARG A 125      45.026  36.426  30.364  1.00  0.430          H  
ATOM   2114 2HD  ARG A 125      44.818  37.967  29.523  1.00  0.430          H  
ATOM   2115  HE  ARG A 125      47.062  37.134  31.231  1.00  0.430          H  
ATOM   2116 1HH1 ARG A 125      45.537  39.799  29.502  1.00  0.430          H  
ATOM   2117 2HH1 ARG A 125      46.979  40.783  29.495  1.00  0.430          H  
ATOM   2118 1HH2 ARG A 125      48.925  38.420  31.196  1.00  0.430          H  
ATOM   2119 2HH2 ARG A 125      48.908  39.997  30.441  1.00  0.430          H  
ATOM   2120  N   ARG A 126      44.422  36.565  35.930  1.00  0.190          N  
ATOM   2121  CA  ARG A 126      44.695  35.629  37.004  1.00  0.140          C  
ATOM   2122  C   ARG A 126      43.445  35.407  37.858  1.00  0.080          C  
ATOM   2123  O   ARG A 126      43.159  34.271  38.249  1.00  0.050          O  
ATOM   2124  CB  ARG A 126      45.859  36.107  37.864  1.00  0.220          C  
ATOM   2125  CG  ARG A 126      47.229  36.016  37.175  1.00  0.220          C  
ATOM   2126  CD  ARG A 126      48.377  36.194  38.123  1.00  0.220          C  
ATOM   2127  NE  ARG A 126      48.460  37.550  38.700  1.00  0.220          N  
ATOM   2128  CZ  ARG A 126      49.121  38.609  38.156  1.00  0.220          C  
ATOM   2129  NH1 ARG A 126      49.755  38.499  37.005  1.00  0.220          N  
ATOM   2130  NH2 ARG A 126      49.140  39.766  38.803  1.00  0.220          N  
ATOM   2131  H   ARG A 126      44.940  37.449  35.862  1.00  0.230          H  
ATOM   2132  HA  ARG A 126      44.980  34.678  36.561  1.00  0.170          H  
ATOM   2133 1HB  ARG A 126      45.701  37.144  38.140  1.00  0.260          H  
ATOM   2134 2HB  ARG A 126      45.898  35.524  38.780  1.00  0.260          H  
ATOM   2135 1HG  ARG A 126      47.324  35.042  36.699  1.00  0.260          H  
ATOM   2136 2HG  ARG A 126      47.293  36.790  36.415  1.00  0.260          H  
ATOM   2137 1HD  ARG A 126      48.257  35.489  38.946  1.00  0.260          H  
ATOM   2138 2HD  ARG A 126      49.310  35.975  37.611  1.00  0.260          H  
ATOM   2139  HE  ARG A 126      48.001  37.699  39.588  1.00  0.260          H  
ATOM   2140 1HH1 ARG A 126      49.752  37.625  36.504  1.00  0.260          H  
ATOM   2141 2HH1 ARG A 126      50.265  39.288  36.636  1.00  0.260          H  
ATOM   2142 1HH2 ARG A 126      48.671  39.853  39.694  1.00  0.260          H  
ATOM   2143 2HH2 ARG A 126      49.633  40.556  38.414  1.00  0.260          H  
ATOM   2144  N   ALA A 127      42.697  36.479  38.145  1.00  0.120          N  
ATOM   2145  CA  ALA A 127      41.486  36.357  38.942  1.00  0.120          C  
ATOM   2146  C   ALA A 127      40.421  35.492  38.270  1.00  0.080          C  
ATOM   2147  O   ALA A 127      39.805  34.642  38.931  1.00  0.070          O  
ATOM   2148  CB  ALA A 127      40.909  37.735  39.217  1.00  0.170          C  
ATOM   2149  H   ALA A 127      43.014  37.404  37.838  1.00  0.140          H  
ATOM   2150  HA  ALA A 127      41.754  35.884  39.881  1.00  0.140          H  
ATOM   2151 1HB  ALA A 127      40.028  37.641  39.844  1.00  0.200          H  
ATOM   2152 2HB  ALA A 127      41.658  38.345  39.721  1.00  0.200          H  
ATOM   2153 3HB  ALA A 127      40.636  38.206  38.275  1.00  0.200          H  
ATOM   2154  N   LEU A 128      40.217  35.659  36.952  1.00  0.080          N  
ATOM   2155  CA  LEU A 128      39.192  34.849  36.310  1.00  0.060          C  
ATOM   2156  C   LEU A 128      39.671  33.408  36.214  1.00  0.060          C  
ATOM   2157  O   LEU A 128      38.858  32.489  36.347  1.00  0.060          O  
ATOM   2158  CB  LEU A 128      38.748  35.445  34.947  1.00  0.090          C  
ATOM   2159  CG  LEU A 128      39.709  35.388  33.720  1.00  0.090          C  
ATOM   2160  CD1 LEU A 128      39.552  34.079  32.930  1.00  0.090          C  
ATOM   2161  CD2 LEU A 128      39.398  36.564  32.807  1.00  0.090          C  
ATOM   2162  H   LEU A 128      40.724  36.388  36.438  1.00  0.100          H  
ATOM   2163  HA  LEU A 128      38.310  34.859  36.944  1.00  0.070          H  
ATOM   2164 1HB  LEU A 128      37.833  34.965  34.659  1.00  0.110          H  
ATOM   2165 2HB  LEU A 128      38.526  36.498  35.115  1.00  0.110          H  
ATOM   2166  HG  LEU A 128      40.720  35.450  34.067  1.00  0.110          H  
ATOM   2167 1HD1 LEU A 128      40.237  34.083  32.085  1.00  0.110          H  
ATOM   2168 2HD1 LEU A 128      39.762  33.208  33.531  1.00  0.110          H  
ATOM   2169 3HD1 LEU A 128      38.555  34.015  32.564  1.00  0.110          H  
ATOM   2170 1HD2 LEU A 128      40.074  36.550  31.952  1.00  0.110          H  
ATOM   2171 2HD2 LEU A 128      38.376  36.485  32.459  1.00  0.110          H  
ATOM   2172 3HD2 LEU A 128      39.528  37.501  33.357  1.00  0.110          H  
ATOM   2173  N   ARG A 129      40.994  33.197  36.087  1.00  0.090          N  
ATOM   2174  CA  ARG A 129      41.545  31.853  36.050  1.00  0.140          C  
ATOM   2175  C   ARG A 129      41.308  31.168  37.395  1.00  0.130          C  
ATOM   2176  O   ARG A 129      40.916  30.004  37.431  1.00  0.180          O  
ATOM   2177  CB  ARG A 129      43.034  31.880  35.732  1.00  0.180          C  
ATOM   2178  CG  ARG A 129      43.738  30.517  35.615  1.00  0.180          C  
ATOM   2179  CD  ARG A 129      43.221  29.701  34.475  1.00  0.180          C  
ATOM   2180  NE  ARG A 129      44.022  28.510  34.266  1.00  0.180          N  
ATOM   2181  CZ  ARG A 129      43.714  27.498  33.422  1.00  0.180          C  
ATOM   2182  NH1 ARG A 129      42.609  27.522  32.703  1.00  0.180          N  
ATOM   2183  NH2 ARG A 129      44.542  26.467  33.317  1.00  0.180          N  
ATOM   2184  H   ARG A 129      41.623  33.994  35.937  1.00  0.110          H  
ATOM   2185  HA  ARG A 129      41.027  31.295  35.270  1.00  0.170          H  
ATOM   2186 1HB  ARG A 129      43.189  32.419  34.799  1.00  0.210          H  
ATOM   2187 2HB  ARG A 129      43.550  32.436  36.508  1.00  0.210          H  
ATOM   2188 1HG  ARG A 129      44.802  30.679  35.461  1.00  0.210          H  
ATOM   2189 2HG  ARG A 129      43.588  29.945  36.533  1.00  0.210          H  
ATOM   2190 1HD  ARG A 129      42.199  29.381  34.695  1.00  0.210          H  
ATOM   2191 2HD  ARG A 129      43.231  30.294  33.562  1.00  0.210          H  
ATOM   2192  HE  ARG A 129      44.884  28.436  34.785  1.00  0.210          H  
ATOM   2193 1HH1 ARG A 129      41.938  28.301  32.766  1.00  0.210          H  
ATOM   2194 2HH1 ARG A 129      42.386  26.759  32.082  1.00  0.210          H  
ATOM   2195 1HH2 ARG A 129      45.392  26.442  33.864  1.00  0.210          H  
ATOM   2196 2HH2 ARG A 129      44.323  25.706  32.690  1.00  0.210          H  
ATOM   2197  N   ARG A 130      41.499  31.888  38.511  1.00  0.090          N  
ATOM   2198  CA  ARG A 130      41.234  31.283  39.814  1.00  0.140          C  
ATOM   2199  C   ARG A 130      39.773  30.845  39.911  1.00  0.160          C  
ATOM   2200  O   ARG A 130      39.487  29.778  40.457  1.00  0.250          O  
ATOM   2201  CB  ARG A 130      41.577  32.215  40.963  1.00  0.180          C  
ATOM   2202  CG  ARG A 130      43.068  32.411  41.192  1.00  0.180          C  
ATOM   2203  CD  ARG A 130      43.361  33.059  42.504  1.00  0.180          C  
ATOM   2204  NE  ARG A 130      42.835  34.427  42.602  1.00  0.180          N  
ATOM   2205  CZ  ARG A 130      43.475  35.548  42.195  1.00  0.180          C  
ATOM   2206  NH1 ARG A 130      44.665  35.476  41.638  1.00  0.180          N  
ATOM   2207  NH2 ARG A 130      42.896  36.728  42.361  1.00  0.180          N  
ATOM   2208  H   ARG A 130      41.887  32.835  38.442  1.00  0.110          H  
ATOM   2209  HA  ARG A 130      41.863  30.399  39.911  1.00  0.170          H  
ATOM   2210 1HB  ARG A 130      41.148  33.197  40.763  1.00  0.210          H  
ATOM   2211 2HB  ARG A 130      41.135  31.842  41.884  1.00  0.210          H  
ATOM   2212 1HG  ARG A 130      43.561  31.437  41.167  1.00  0.210          H  
ATOM   2213 2HG  ARG A 130      43.471  33.033  40.402  1.00  0.210          H  
ATOM   2214 1HD  ARG A 130      42.899  32.466  43.295  1.00  0.210          H  
ATOM   2215 2HD  ARG A 130      44.435  33.083  42.671  1.00  0.210          H  
ATOM   2216  HE  ARG A 130      41.924  34.542  43.027  1.00  0.210          H  
ATOM   2217 1HH1 ARG A 130      45.112  34.581  41.509  1.00  0.210          H  
ATOM   2218 2HH1 ARG A 130      45.131  36.318  41.337  1.00  0.210          H  
ATOM   2219 1HH2 ARG A 130      41.982  36.786  42.792  1.00  0.210          H  
ATOM   2220 2HH2 ARG A 130      43.366  37.571  42.062  1.00  0.210          H  
ATOM   2221  N   TRP A 131      38.852  31.661  39.380  1.00  0.090          N  
ATOM   2222  CA  TRP A 131      37.434  31.304  39.364  1.00  0.100          C  
ATOM   2223  C   TRP A 131      37.230  30.027  38.547  1.00  0.090          C  
ATOM   2224  O   TRP A 131      36.524  29.116  38.992  1.00  0.130          O  
ATOM   2225  CB  TRP A 131      36.621  32.508  38.879  1.00  0.140          C  
ATOM   2226  CG  TRP A 131      35.144  32.336  38.644  1.00  0.140          C  
ATOM   2227  CD1 TRP A 131      34.493  32.687  37.500  1.00  0.140          C  
ATOM   2228  CD2 TRP A 131      34.140  31.773  39.512  1.00  0.140          C  
ATOM   2229  NE1 TRP A 131      33.169  32.428  37.607  1.00  0.140          N  
ATOM   2230  CE2 TRP A 131      32.925  31.860  38.830  1.00  0.140          C  
ATOM   2231  CE3 TRP A 131      34.166  31.211  40.791  1.00  0.140          C  
ATOM   2232  CZ2 TRP A 131      31.749  31.415  39.384  1.00  0.140          C  
ATOM   2233  CZ3 TRP A 131      32.992  30.758  41.337  1.00  0.140          C  
ATOM   2234  CH2 TRP A 131      31.815  30.855  40.665  1.00  0.140          C  
ATOM   2235  H   TRP A 131      39.159  32.573  39.020  1.00  0.110          H  
ATOM   2236  HA  TRP A 131      37.134  31.095  40.388  1.00  0.120          H  
ATOM   2237 1HB  TRP A 131      36.743  33.303  39.606  1.00  0.160          H  
ATOM   2238 2HB  TRP A 131      37.049  32.866  37.957  1.00  0.160          H  
ATOM   2239  HD1 TRP A 131      34.963  33.135  36.635  1.00  0.160          H  
ATOM   2240  HE1 TRP A 131      32.494  32.626  36.880  1.00  0.160          H  
ATOM   2241  HE3 TRP A 131      35.092  31.121  41.356  1.00  0.160          H  
ATOM   2242  HZ2 TRP A 131      30.807  31.479  38.857  1.00  0.160          H  
ATOM   2243  HZ3 TRP A 131      33.036  30.321  42.333  1.00  0.160          H  
ATOM   2244  HH2 TRP A 131      30.916  30.482  41.145  1.00  0.160          H  
ATOM   2245  N   GLU A 132      37.873  29.936  37.375  1.00  0.100          N  
ATOM   2246  CA  GLU A 132      37.794  28.730  36.553  1.00  0.180          C  
ATOM   2247  C   GLU A 132      38.258  27.507  37.332  1.00  0.240          C  
ATOM   2248  O   GLU A 132      37.631  26.441  37.277  1.00  0.260          O  
ATOM   2249  CB  GLU A 132      38.657  28.865  35.302  1.00  0.220          C  
ATOM   2250  CG  GLU A 132      38.608  27.675  34.392  1.00  0.220          C  
ATOM   2251  CD  GLU A 132      39.400  27.877  33.132  1.00  0.220          C  
ATOM   2252  OE1 GLU A 132      40.000  28.911  32.994  1.00  0.220          O  
ATOM   2253  OE2 GLU A 132      39.380  27.022  32.274  1.00  0.220          O  
ATOM   2254  H   GLU A 132      38.399  30.750  37.036  1.00  0.120          H  
ATOM   2255  HA  GLU A 132      36.764  28.573  36.255  1.00  0.220          H  
ATOM   2256 1HB  GLU A 132      38.371  29.746  34.746  1.00  0.260          H  
ATOM   2257 2HB  GLU A 132      39.689  28.992  35.589  1.00  0.260          H  
ATOM   2258 1HG  GLU A 132      39.015  26.810  34.912  1.00  0.260          H  
ATOM   2259 2HG  GLU A 132      37.574  27.468  34.176  1.00  0.260          H  
ATOM   2260  N   GLN A 133      39.357  27.654  38.073  1.00  0.280          N  
ATOM   2261  CA  GLN A 133      39.886  26.548  38.848  1.00  0.340          C  
ATOM   2262  C   GLN A 133      38.891  26.112  39.919  1.00  0.320          C  
ATOM   2263  O   GLN A 133      38.669  24.907  40.087  1.00  0.340          O  
ATOM   2264  CB  GLN A 133      41.207  26.957  39.502  1.00  0.450          C  
ATOM   2265  CG  GLN A 133      42.358  27.145  38.525  1.00  0.450          C  
ATOM   2266  CD  GLN A 133      43.573  27.762  39.191  1.00  0.450          C  
ATOM   2267  OE1 GLN A 133      43.462  28.331  40.283  1.00  0.450          O  
ATOM   2268  NE2 GLN A 133      44.728  27.648  38.554  1.00  0.450          N  
ATOM   2269  H   GLN A 133      39.853  28.551  38.033  1.00  0.340          H  
ATOM   2270  HA  GLN A 133      40.063  25.709  38.180  1.00  0.410          H  
ATOM   2271 1HB  GLN A 133      41.066  27.888  40.036  1.00  0.540          H  
ATOM   2272 2HB  GLN A 133      41.500  26.206  40.232  1.00  0.540          H  
ATOM   2273 1HG  GLN A 133      42.641  26.173  38.130  1.00  0.540          H  
ATOM   2274 2HG  GLN A 133      42.039  27.794  37.714  1.00  0.540          H  
ATOM   2275 1HE2 GLN A 133      45.560  28.034  38.955  1.00  0.540          H  
ATOM   2276 2HE2 GLN A 133      44.776  27.163  37.683  1.00  0.540          H  
ATOM   2277  N   GLU A 134      38.250  27.071  40.608  1.00  0.300          N  
ATOM   2278  CA  GLU A 134      37.263  26.716  41.621  1.00  0.300          C  
ATOM   2279  C   GLU A 134      36.075  25.991  41.007  1.00  0.280          C  
ATOM   2280  O   GLU A 134      35.594  25.008  41.568  1.00  0.300          O  
ATOM   2281  CB  GLU A 134      36.746  27.946  42.371  1.00  0.420          C  
ATOM   2282  CG  GLU A 134      37.740  28.612  43.311  1.00  0.420          C  
ATOM   2283  CD  GLU A 134      37.150  29.823  43.984  1.00  0.420          C  
ATOM   2284  OE1 GLU A 134      36.048  30.170  43.639  1.00  0.420          O  
ATOM   2285  OE2 GLU A 134      37.789  30.392  44.836  1.00  0.420          O  
ATOM   2286  H   GLU A 134      38.511  28.055  40.459  1.00  0.360          H  
ATOM   2287  HA  GLU A 134      37.737  26.048  42.339  1.00  0.360          H  
ATOM   2288 1HB  GLU A 134      36.436  28.697  41.641  1.00  0.500          H  
ATOM   2289 2HB  GLU A 134      35.863  27.673  42.947  1.00  0.500          H  
ATOM   2290 1HG  GLU A 134      38.048  27.894  44.070  1.00  0.500          H  
ATOM   2291 2HG  GLU A 134      38.623  28.904  42.746  1.00  0.500          H  
ATOM   2292  N   LEU A 135      35.623  26.448  39.839  1.00  0.240          N  
ATOM   2293  CA  LEU A 135      34.490  25.824  39.179  1.00  0.250          C  
ATOM   2294  C   LEU A 135      34.777  24.384  38.802  1.00  0.290          C  
ATOM   2295  O   LEU A 135      33.936  23.506  39.018  1.00  0.350          O  
ATOM   2296  CB  LEU A 135      34.156  26.630  37.924  1.00  0.350          C  
ATOM   2297  CG  LEU A 135      33.517  28.004  38.141  1.00  0.350          C  
ATOM   2298  CD1 LEU A 135      33.570  28.762  36.870  1.00  0.350          C  
ATOM   2299  CD2 LEU A 135      32.077  27.812  38.545  1.00  0.350          C  
ATOM   2300  H   LEU A 135      36.048  27.292  39.440  1.00  0.290          H  
ATOM   2301  HA  LEU A 135      33.652  25.827  39.867  1.00  0.300          H  
ATOM   2302 1HB  LEU A 135      35.077  26.785  37.367  1.00  0.420          H  
ATOM   2303 2HB  LEU A 135      33.494  26.045  37.311  1.00  0.420          H  
ATOM   2304  HG  LEU A 135      34.050  28.562  38.912  1.00  0.420          H  
ATOM   2305 1HD1 LEU A 135      33.106  29.724  36.995  1.00  0.420          H  
ATOM   2306 2HD1 LEU A 135      34.593  28.902  36.576  1.00  0.420          H  
ATOM   2307 3HD1 LEU A 135      33.058  28.213  36.122  1.00  0.420          H  
ATOM   2308 1HD2 LEU A 135      31.601  28.763  38.678  1.00  0.420          H  
ATOM   2309 2HD2 LEU A 135      31.554  27.261  37.771  1.00  0.420          H  
ATOM   2310 3HD2 LEU A 135      32.037  27.265  39.466  1.00  0.420          H  
ATOM   2311  N   ASN A 136      35.971  24.115  38.281  1.00  0.280          N  
ATOM   2312  CA  ASN A 136      36.301  22.747  37.924  1.00  0.320          C  
ATOM   2313  C   ASN A 136      36.551  21.881  39.150  1.00  0.340          C  
ATOM   2314  O   ASN A 136      36.208  20.702  39.150  1.00  0.350          O  
ATOM   2315  CB  ASN A 136      37.465  22.727  36.966  1.00  0.430          C  
ATOM   2316  CG  ASN A 136      37.043  23.138  35.573  1.00  0.430          C  
ATOM   2317  OD1 ASN A 136      35.899  22.860  35.140  1.00  0.430          O  
ATOM   2318  ND2 ASN A 136      37.929  23.789  34.880  1.00  0.430          N  
ATOM   2319  H   ASN A 136      36.624  24.885  38.080  1.00  0.340          H  
ATOM   2320  HA  ASN A 136      35.441  22.317  37.411  1.00  0.380          H  
ATOM   2321 1HB  ASN A 136      38.230  23.425  37.323  1.00  0.520          H  
ATOM   2322 2HB  ASN A 136      37.907  21.733  36.937  1.00  0.520          H  
ATOM   2323 1HD2 ASN A 136      37.718  24.106  33.952  1.00  0.520          H  
ATOM   2324 2HD2 ASN A 136      38.824  23.993  35.275  1.00  0.520          H  
ATOM   2325  N   ALA A 137      37.152  22.456  40.198  1.00  0.330          N  
ATOM   2326  CA  ALA A 137      37.400  21.713  41.425  1.00  0.350          C  
ATOM   2327  C   ALA A 137      36.091  21.292  42.087  1.00  0.360          C  
ATOM   2328  O   ALA A 137      35.985  20.186  42.627  1.00  0.390          O  
ATOM   2329  CB  ALA A 137      38.201  22.568  42.392  1.00  0.480          C  
ATOM   2330  H   ALA A 137      37.477  23.422  40.136  1.00  0.400          H  
ATOM   2331  HA  ALA A 137      37.965  20.820  41.175  1.00  0.420          H  
ATOM   2332 1HB  ALA A 137      38.400  22.001  43.299  1.00  0.580          H  
ATOM   2333 2HB  ALA A 137      39.142  22.856  41.924  1.00  0.580          H  
ATOM   2334 3HB  ALA A 137      37.630  23.462  42.637  1.00  0.580          H  
ATOM   2335  N   LYS A 138      35.098  22.182  42.045  1.00  0.340          N  
ATOM   2336  CA  LYS A 138      33.798  21.952  42.646  1.00  0.360          C  
ATOM   2337  C   LYS A 138      32.847  21.102  41.815  1.00  0.340          C  
ATOM   2338  O   LYS A 138      32.091  20.310  42.379  1.00  0.400          O  
ATOM   2339  CB  LYS A 138      33.123  23.286  42.948  1.00  0.500          C  
ATOM   2340  CG  LYS A 138      33.760  24.092  44.071  1.00  0.500          C  
ATOM   2341  CD  LYS A 138      33.035  25.431  44.250  1.00  0.500          C  
ATOM   2342  CE  LYS A 138      33.671  26.306  45.338  1.00  0.500          C  
ATOM   2343  NZ  LYS A 138      33.520  25.719  46.711  1.00  0.500          N  
ATOM   2344  H   LYS A 138      35.283  23.098  41.625  1.00  0.410          H  
ATOM   2345  HA  LYS A 138      33.960  21.428  43.587  1.00  0.430          H  
ATOM   2346 1HB  LYS A 138      33.134  23.903  42.043  1.00  0.600          H  
ATOM   2347 2HB  LYS A 138      32.084  23.107  43.211  1.00  0.600          H  
ATOM   2348 1HG  LYS A 138      33.703  23.517  44.990  1.00  0.600          H  
ATOM   2349 2HG  LYS A 138      34.809  24.272  43.841  1.00  0.600          H  
ATOM   2350 1HD  LYS A 138      33.081  25.977  43.304  1.00  0.600          H  
ATOM   2351 2HD  LYS A 138      31.982  25.258  44.494  1.00  0.600          H  
ATOM   2352 1HE  LYS A 138      34.732  26.428  45.117  1.00  0.600          H  
ATOM   2353 2HE  LYS A 138      33.193  27.286  45.319  1.00  0.600          H  
ATOM   2354 1HZ  LYS A 138      33.949  26.336  47.389  1.00  0.600          H  
ATOM   2355 2HZ  LYS A 138      32.535  25.616  46.927  1.00  0.600          H  
ATOM   2356 3HZ  LYS A 138      33.968  24.818  46.753  1.00  0.600          H  
ATOM   2357  N   ARG A 139      32.849  21.262  40.489  1.00  0.270          N  
ATOM   2358  CA  ARG A 139      31.902  20.555  39.640  1.00  0.220          C  
ATOM   2359  C   ARG A 139      32.041  19.032  39.695  1.00  0.190          C  
ATOM   2360  O   ARG A 139      33.022  18.451  39.238  1.00  0.240          O  
ATOM   2361  CB  ARG A 139      32.037  21.076  38.202  1.00  0.330          C  
ATOM   2362  CG  ARG A 139      31.102  20.459  37.166  1.00  0.330          C  
ATOM   2363  CD  ARG A 139      31.130  21.177  35.835  1.00  0.330          C  
ATOM   2364  NE  ARG A 139      30.385  20.437  34.777  1.00  0.330          N  
ATOM   2365  CZ  ARG A 139      30.065  20.902  33.543  1.00  0.330          C  
ATOM   2366  NH1 ARG A 139      30.340  22.095  33.205  1.00  0.330          N  
ATOM   2367  NH2 ARG A 139      29.489  20.130  32.668  1.00  0.330          N  
ATOM   2368  H   ARG A 139      33.477  21.939  40.051  1.00  0.320          H  
ATOM   2369  HA  ARG A 139      30.906  20.806  39.974  1.00  0.260          H  
ATOM   2370 1HB  ARG A 139      31.862  22.151  38.195  1.00  0.390          H  
ATOM   2371 2HB  ARG A 139      33.061  20.914  37.861  1.00  0.390          H  
ATOM   2372 1HG  ARG A 139      31.402  19.423  36.984  1.00  0.390          H  
ATOM   2373 2HG  ARG A 139      30.089  20.495  37.555  1.00  0.390          H  
ATOM   2374 1HD  ARG A 139      30.674  22.148  35.960  1.00  0.390          H  
ATOM   2375 2HD  ARG A 139      32.166  21.291  35.507  1.00  0.390          H  
ATOM   2376  HE  ARG A 139      30.161  19.476  34.971  1.00  0.390          H  
ATOM   2377 1HH1 ARG A 139      30.775  22.694  33.856  1.00  0.390          H  
ATOM   2378 2HH1 ARG A 139      30.131  22.426  32.270  1.00  0.390          H  
ATOM   2379 1HH2 ARG A 139      29.260  19.159  32.906  1.00  0.390          H  
ATOM   2380 2HH2 ARG A 139      29.311  20.480  31.712  1.00  0.390          H  
ATOM   2381  N   SER A 140      30.981  18.387  40.201  1.00  0.160          N  
ATOM   2382  CA  SER A 140      30.878  16.926  40.370  1.00  0.210          C  
ATOM   2383  C   SER A 140      30.264  16.268  39.142  1.00  0.200          C  
ATOM   2384  O   SER A 140      30.096  15.049  39.064  1.00  0.250          O  
ATOM   2385  CB  SER A 140      30.038  16.582  41.580  1.00  0.270          C  
ATOM   2386  OG  SER A 140      28.702  16.947  41.385  1.00  0.270          O  
ATOM   2387  H   SER A 140      30.218  18.961  40.554  1.00  0.190          H  
ATOM   2388  HA  SER A 140      31.882  16.524  40.510  1.00  0.250          H  
ATOM   2389 1HB  SER A 140      30.102  15.513  41.774  1.00  0.330          H  
ATOM   2390 2HB  SER A 140      30.435  17.099  42.453  1.00  0.330          H  
ATOM   2391  HG  SER A 140      28.229  16.637  42.162  1.00  0.330          H  
ATOM   2392  N   HIS A 141      29.915  17.110  38.201  1.00  0.170          N  
ATOM   2393  CA  HIS A 141      29.282  16.755  36.950  1.00  0.190          C  
ATOM   2394  C   HIS A 141      30.343  16.245  35.976  1.00  0.190          C  
ATOM   2395  O   HIS A 141      31.536  16.482  36.145  1.00  0.150          O  
ATOM   2396  CB  HIS A 141      28.502  17.956  36.411  1.00  0.260          C  
ATOM   2397  CG  HIS A 141      27.290  18.312  37.223  1.00  0.260          C  
ATOM   2398  ND1 HIS A 141      26.031  17.922  36.861  1.00  0.260          N  
ATOM   2399  CD2 HIS A 141      27.157  18.974  38.405  1.00  0.260          C  
ATOM   2400  CE1 HIS A 141      25.153  18.337  37.784  1.00  0.260          C  
ATOM   2401  NE2 HIS A 141      25.809  18.968  38.737  1.00  0.260          N  
ATOM   2402  H   HIS A 141      30.121  18.075  38.399  1.00  0.200          H  
ATOM   2403  HA  HIS A 141      28.570  15.945  37.115  1.00  0.230          H  
ATOM   2404 1HB  HIS A 141      29.118  18.790  36.398  1.00  0.310          H  
ATOM   2405 2HB  HIS A 141      28.195  17.766  35.392  1.00  0.310          H  
ATOM   2406  HD2 HIS A 141      27.960  19.404  38.979  1.00  0.310          H  
ATOM   2407  HE1 HIS A 141      24.072  18.170  37.767  1.00  0.310          H  
ATOM   2408  HE2 HIS A 141      25.360  19.375  39.595  1.00  0.310          H  
ATOM   2409  N   LEU A 142      29.906  15.505  34.973  1.00  0.240          N  
ATOM   2410  CA  LEU A 142      30.779  14.883  33.979  1.00  0.260          C  
ATOM   2411  C   LEU A 142      31.671  15.827  33.142  1.00  0.250          C  
ATOM   2412  O   LEU A 142      32.812  15.480  32.832  1.00  0.280          O  
ATOM   2413  CB  LEU A 142      29.863  14.087  33.042  1.00  0.360          C  
ATOM   2414  CG  LEU A 142      29.168  12.839  33.618  1.00  0.360          C  
ATOM   2415  CD1 LEU A 142      28.093  12.386  32.627  1.00  0.360          C  
ATOM   2416  CD2 LEU A 142      30.191  11.721  33.841  1.00  0.360          C  
ATOM   2417  H   LEU A 142      28.910  15.352  34.900  1.00  0.290          H  
ATOM   2418  HA  LEU A 142      31.446  14.212  34.515  1.00  0.310          H  
ATOM   2419 1HB  LEU A 142      29.062  14.738  32.756  1.00  0.430          H  
ATOM   2420 2HB  LEU A 142      30.423  13.802  32.151  1.00  0.430          H  
ATOM   2421  HG  LEU A 142      28.677  13.084  34.564  1.00  0.430          H  
ATOM   2422 1HD1 LEU A 142      27.582  11.510  33.025  1.00  0.430          H  
ATOM   2423 2HD1 LEU A 142      27.364  13.193  32.491  1.00  0.430          H  
ATOM   2424 3HD1 LEU A 142      28.547  12.140  31.672  1.00  0.430          H  
ATOM   2425 1HD2 LEU A 142      29.678  10.843  34.234  1.00  0.430          H  
ATOM   2426 2HD2 LEU A 142      30.668  11.469  32.894  1.00  0.430          H  
ATOM   2427 3HD2 LEU A 142      30.948  12.033  34.551  1.00  0.430          H  
ATOM   2428  N   GLY A 143      31.159  16.997  32.766  1.00  0.230          N  
ATOM   2429  CA  GLY A 143      31.920  17.949  31.929  1.00  0.270          C  
ATOM   2430  C   GLY A 143      32.758  18.992  32.705  1.00  0.260          C  
ATOM   2431  O   GLY A 143      32.960  18.905  33.919  1.00  0.320          O  
ATOM   2432  H   GLY A 143      30.199  17.202  33.029  1.00  0.280          H  
ATOM   2433 1HA  GLY A 143      32.579  17.392  31.265  1.00  0.320          H  
ATOM   2434 2HA  GLY A 143      31.229  18.472  31.268  1.00  0.320          H  
ATOM   2435  N   ARG A 144      33.211  20.025  31.985  1.00  0.270          N  
ATOM   2436  CA  ARG A 144      34.064  21.103  32.519  1.00  0.310          C  
ATOM   2437  C   ARG A 144      33.484  22.509  32.288  1.00  0.250          C  
ATOM   2438  O   ARG A 144      32.534  22.675  31.507  1.00  0.280          O  
ATOM   2439  CB  ARG A 144      35.415  21.080  31.823  1.00  0.420          C  
ATOM   2440  CG  ARG A 144      36.229  19.819  31.984  1.00  0.420          C  
ATOM   2441  CD  ARG A 144      37.524  19.928  31.248  1.00  0.420          C  
ATOM   2442  NE  ARG A 144      37.324  20.007  29.786  1.00  0.420          N  
ATOM   2443  CZ  ARG A 144      38.237  20.400  28.881  1.00  0.420          C  
ATOM   2444  NH1 ARG A 144      39.457  20.769  29.239  1.00  0.420          N  
ATOM   2445  NH2 ARG A 144      37.871  20.404  27.613  1.00  0.420          N  
ATOM   2446  H   ARG A 144      33.028  19.999  30.975  1.00  0.320          H  
ATOM   2447  HA  ARG A 144      34.197  20.948  33.591  1.00  0.370          H  
ATOM   2448 1HB  ARG A 144      35.262  21.240  30.758  1.00  0.500          H  
ATOM   2449 2HB  ARG A 144      36.023  21.907  32.189  1.00  0.500          H  
ATOM   2450 1HG  ARG A 144      36.431  19.644  33.040  1.00  0.500          H  
ATOM   2451 2HG  ARG A 144      35.669  18.978  31.570  1.00  0.500          H  
ATOM   2452 1HD  ARG A 144      38.042  20.826  31.577  1.00  0.500          H  
ATOM   2453 2HD  ARG A 144      38.133  19.051  31.463  1.00  0.500          H  
ATOM   2454  HE  ARG A 144      36.409  19.722  29.387  1.00  0.500          H  
ATOM   2455 1HH1 ARG A 144      39.725  20.761  30.210  1.00  0.500          H  
ATOM   2456 2HH1 ARG A 144      40.123  21.060  28.538  1.00  0.500          H  
ATOM   2457 1HH2 ARG A 144      36.898  20.111  27.390  1.00  0.500          H  
ATOM   2458 2HH2 ARG A 144      38.509  20.687  26.888  1.00  0.500          H  
ATOM   2459  N   ILE A 145      34.017  23.511  33.017  1.00  0.200          N  
ATOM   2460  CA  ILE A 145      33.628  24.911  32.800  1.00  0.210          C  
ATOM   2461  C   ILE A 145      34.859  25.784  32.594  1.00  0.100          C  
ATOM   2462  O   ILE A 145      35.720  25.810  33.466  1.00  0.170          O  
ATOM   2463  CB  ILE A 145      32.879  25.537  34.007  1.00  0.290          C  
ATOM   2464  CG1 ILE A 145      31.668  24.735  34.355  1.00  0.290          C  
ATOM   2465  CG2 ILE A 145      32.454  26.963  33.618  1.00  0.290          C  
ATOM   2466  CD1 ILE A 145      30.924  25.138  35.649  1.00  0.290          C  
ATOM   2467  H   ILE A 145      34.758  23.300  33.693  1.00  0.240          H  
ATOM   2468  HA  ILE A 145      33.004  24.972  31.915  1.00  0.250          H  
ATOM   2469  HB  ILE A 145      33.527  25.565  34.883  1.00  0.350          H  
ATOM   2470 1HG1 ILE A 145      30.982  24.770  33.515  1.00  0.350          H  
ATOM   2471 2HG1 ILE A 145      32.008  23.731  34.498  1.00  0.350          H  
ATOM   2472 1HG2 ILE A 145      31.922  27.412  34.415  1.00  0.350          H  
ATOM   2473 2HG2 ILE A 145      33.313  27.579  33.399  1.00  0.350          H  
ATOM   2474 3HG2 ILE A 145      31.813  26.923  32.737  1.00  0.350          H  
ATOM   2475 1HD1 ILE A 145      30.089  24.463  35.803  1.00  0.350          H  
ATOM   2476 2HD1 ILE A 145      31.600  25.061  36.497  1.00  0.350          H  
ATOM   2477 3HD1 ILE A 145      30.541  26.149  35.585  1.00  0.350          H  
ATOM   2478  N   THR A 146      34.921  26.559  31.511  1.00  0.070          N  
ATOM   2479  CA  THR A 146      36.073  27.460  31.397  1.00  0.120          C  
ATOM   2480  C   THR A 146      35.597  28.893  31.623  1.00  0.120          C  
ATOM   2481  O   THR A 146      34.387  29.129  31.730  1.00  0.160          O  
ATOM   2482  CB  THR A 146      36.805  27.342  30.052  1.00  0.150          C  
ATOM   2483  OG1 THR A 146      38.038  28.057  30.140  1.00  0.150          O  
ATOM   2484  CG2 THR A 146      35.986  27.949  28.953  1.00  0.150          C  
ATOM   2485  H   THR A 146      34.185  26.485  30.805  1.00  0.080          H  
ATOM   2486  HA  THR A 146      36.792  27.214  32.162  1.00  0.140          H  
ATOM   2487  HB  THR A 146      36.999  26.292  29.836  1.00  0.180          H  
ATOM   2488  HG1 THR A 146      38.653  27.572  30.750  1.00  0.180          H  
ATOM   2489 1HG2 THR A 146      36.519  27.862  28.008  1.00  0.180          H  
ATOM   2490 2HG2 THR A 146      35.044  27.428  28.890  1.00  0.180          H  
ATOM   2491 3HG2 THR A 146      35.817  28.988  29.160  1.00  0.180          H  
ATOM   2492  N   VAL A 147      36.524  29.850  31.727  1.00  0.060          N  
ATOM   2493  CA  VAL A 147      36.136  31.246  31.953  1.00  0.070          C  
ATOM   2494  C   VAL A 147      36.910  32.194  31.027  1.00  0.050          C  
ATOM   2495  O   VAL A 147      38.134  32.106  30.944  1.00  0.050          O  
ATOM   2496  CB  VAL A 147      36.352  31.649  33.435  1.00  0.090          C  
ATOM   2497  CG1 VAL A 147      35.900  33.088  33.659  1.00  0.090          C  
ATOM   2498  CG2 VAL A 147      35.576  30.699  34.370  1.00  0.090          C  
ATOM   2499  H   VAL A 147      37.506  29.598  31.608  1.00  0.070          H  
ATOM   2500  HA  VAL A 147      35.082  31.342  31.735  1.00  0.080          H  
ATOM   2501  HB  VAL A 147      37.418  31.605  33.661  1.00  0.110          H  
ATOM   2502 1HG1 VAL A 147      36.078  33.357  34.691  1.00  0.110          H  
ATOM   2503 2HG1 VAL A 147      36.433  33.767  33.025  1.00  0.110          H  
ATOM   2504 3HG1 VAL A 147      34.831  33.156  33.439  1.00  0.110          H  
ATOM   2505 1HG2 VAL A 147      35.746  30.989  35.404  1.00  0.110          H  
ATOM   2506 2HG2 VAL A 147      34.515  30.754  34.146  1.00  0.110          H  
ATOM   2507 3HG2 VAL A 147      35.913  29.681  34.233  1.00  0.110          H  
ATOM   2508  N   GLU A 148      36.213  33.113  30.351  1.00  0.070          N  
ATOM   2509  CA  GLU A 148      36.901  34.049  29.447  1.00  0.100          C  
ATOM   2510  C   GLU A 148      36.466  35.527  29.517  1.00  0.120          C  
ATOM   2511  O   GLU A 148      35.277  35.839  29.605  1.00  0.120          O  
ATOM   2512  CB  GLU A 148      36.698  33.570  28.003  1.00  0.130          C  
ATOM   2513  CG  GLU A 148      37.327  32.204  27.660  1.00  0.130          C  
ATOM   2514  CD  GLU A 148      37.037  31.775  26.252  1.00  0.130          C  
ATOM   2515  OE1 GLU A 148      36.201  32.395  25.639  1.00  0.130          O  
ATOM   2516  OE2 GLU A 148      37.625  30.825  25.784  1.00  0.130          O  
ATOM   2517  H   GLU A 148      35.194  33.112  30.464  1.00  0.080          H  
ATOM   2518  HA  GLU A 148      37.964  34.012  29.682  1.00  0.120          H  
ATOM   2519 1HB  GLU A 148      35.629  33.498  27.799  1.00  0.150          H  
ATOM   2520 2HB  GLU A 148      37.112  34.309  27.316  1.00  0.150          H  
ATOM   2521 1HG  GLU A 148      38.404  32.257  27.808  1.00  0.150          H  
ATOM   2522 2HG  GLU A 148      36.934  31.448  28.333  1.00  0.150          H  
ATOM   2523  N   ASN A 149      37.431  36.444  29.378  1.00  0.140          N  
ATOM   2524  CA  ASN A 149      37.120  37.876  29.289  1.00  0.160          C  
ATOM   2525  C   ASN A 149      38.085  38.600  28.345  1.00  0.190          C  
ATOM   2526  O   ASN A 149      39.173  39.041  28.730  1.00  0.210          O  
ATOM   2527  CB  ASN A 149      37.088  38.569  30.658  1.00  0.220          C  
ATOM   2528  CG  ASN A 149      36.642  40.070  30.566  1.00  0.220          C  
ATOM   2529  OD1 ASN A 149      36.531  40.634  29.449  1.00  0.220          O  
ATOM   2530  ND2 ASN A 149      36.387  40.727  31.685  1.00  0.220          N  
ATOM   2531  H   ASN A 149      38.394  36.137  29.317  1.00  0.170          H  
ATOM   2532  HA  ASN A 149      36.129  37.978  28.849  1.00  0.190          H  
ATOM   2533 1HB  ASN A 149      36.403  38.051  31.308  1.00  0.260          H  
ATOM   2534 2HB  ASN A 149      38.070  38.531  31.112  1.00  0.260          H  
ATOM   2535 1HD2 ASN A 149      36.099  41.676  31.631  1.00  0.260          H  
ATOM   2536 2HD2 ASN A 149      36.493  40.326  32.611  1.00  0.260          H  
ATOM   2537  N   GLU A 150      37.650  38.747  27.101  1.00  0.210          N  
ATOM   2538  CA  GLU A 150      38.420  39.397  26.039  1.00  0.270          C  
ATOM   2539  C   GLU A 150      38.067  40.874  25.936  1.00  0.350          C  
ATOM   2540  O   GLU A 150      38.549  41.578  25.057  1.00  0.490          O  
ATOM   2541  CB  GLU A 150      38.086  38.799  24.670  1.00  0.350          C  
ATOM   2542  CG  GLU A 150      38.427  37.352  24.423  1.00  0.350          C  
ATOM   2543  CD  GLU A 150      37.967  36.916  23.019  1.00  0.350          C  
ATOM   2544  OE1 GLU A 150      37.202  37.648  22.407  1.00  0.350          O  
ATOM   2545  OE2 GLU A 150      38.392  35.884  22.565  1.00  0.350          O  
ATOM   2546  H   GLU A 150      36.744  38.362  26.864  1.00  0.250          H  
ATOM   2547  HA  GLU A 150      39.485  39.297  26.250  1.00  0.320          H  
ATOM   2548 1HB  GLU A 150      37.024  38.939  24.466  1.00  0.420          H  
ATOM   2549 2HB  GLU A 150      38.629  39.357  23.927  1.00  0.420          H  
ATOM   2550 1HG  GLU A 150      39.505  37.222  24.506  1.00  0.420          H  
ATOM   2551 2HG  GLU A 150      37.947  36.731  25.179  1.00  0.420          H  
ATOM   2552  N   VAL A 151      37.166  41.319  26.797  1.00  0.280          N  
ATOM   2553  CA  VAL A 151      36.563  42.620  26.632  1.00  0.310          C  
ATOM   2554  C   VAL A 151      37.062  43.749  27.536  1.00  0.300          C  
ATOM   2555  O   VAL A 151      37.366  44.842  27.058  1.00  0.350          O  
ATOM   2556  CB  VAL A 151      35.060  42.448  26.908  1.00  0.420          C  
ATOM   2557  CG1 VAL A 151      34.334  43.762  26.724  1.00  0.420          C  
ATOM   2558  CG2 VAL A 151      34.518  41.331  26.054  1.00  0.420          C  
ATOM   2559  H   VAL A 151      36.881  40.726  27.572  1.00  0.340          H  
ATOM   2560  HA  VAL A 151      36.709  42.921  25.597  1.00  0.370          H  
ATOM   2561  HB  VAL A 151      34.922  42.181  27.943  1.00  0.510          H  
ATOM   2562 1HG1 VAL A 151      33.278  43.616  26.941  1.00  0.510          H  
ATOM   2563 2HG1 VAL A 151      34.715  44.531  27.358  1.00  0.510          H  
ATOM   2564 3HG1 VAL A 151      34.455  44.071  25.699  1.00  0.510          H  
ATOM   2565 1HG2 VAL A 151      33.450  41.192  26.250  1.00  0.510          H  
ATOM   2566 2HG2 VAL A 151      34.660  41.585  25.050  1.00  0.510          H  
ATOM   2567 3HG2 VAL A 151      35.032  40.399  26.258  1.00  0.510          H  
ATOM   2568  N   ASP A 152      37.039  43.514  28.843  1.00  0.270          N  
ATOM   2569  CA  ASP A 152      37.267  44.560  29.845  1.00  0.280          C  
ATOM   2570  C   ASP A 152      37.958  43.999  31.092  1.00  0.240          C  
ATOM   2571  O   ASP A 152      38.388  42.840  31.117  1.00  0.230          O  
ATOM   2572  CB  ASP A 152      35.908  45.239  30.189  1.00  0.390          C  
ATOM   2573  CG  ASP A 152      35.989  46.717  30.681  1.00  0.390          C  
ATOM   2574  OD1 ASP A 152      36.979  47.048  31.276  1.00  0.390          O  
ATOM   2575  OD2 ASP A 152      35.081  47.475  30.446  1.00  0.390          O  
ATOM   2576  H   ASP A 152      36.813  42.569  29.151  1.00  0.320          H  
ATOM   2577  HA  ASP A 152      37.925  45.315  29.411  1.00  0.340          H  
ATOM   2578 1HB  ASP A 152      35.275  45.223  29.331  1.00  0.470          H  
ATOM   2579 2HB  ASP A 152      35.400  44.655  30.963  1.00  0.470          H  
ATOM   2580  N   LEU A 153      38.156  44.847  32.091  1.00  0.330          N  
ATOM   2581  CA  LEU A 153      38.809  44.509  33.355  1.00  0.310          C  
ATOM   2582  C   LEU A 153      37.876  43.860  34.370  1.00  0.280          C  
ATOM   2583  O   LEU A 153      38.254  43.655  35.518  1.00  0.280          O  
ATOM   2584  CB  LEU A 153      39.417  45.764  33.988  1.00  0.440          C  
ATOM   2585  CG  LEU A 153      40.581  46.447  33.226  1.00  0.440          C  
ATOM   2586  CD1 LEU A 153      40.937  47.752  33.914  1.00  0.440          C  
ATOM   2587  CD2 LEU A 153      41.806  45.538  33.224  1.00  0.440          C  
ATOM   2588  H   LEU A 153      37.821  45.804  31.961  1.00  0.400          H  
ATOM   2589  HA  LEU A 153      39.593  43.785  33.151  1.00  0.370          H  
ATOM   2590 1HB  LEU A 153      38.621  46.499  34.082  1.00  0.530          H  
ATOM   2591 2HB  LEU A 153      39.774  45.518  34.987  1.00  0.530          H  
ATOM   2592  HG  LEU A 153      40.279  46.663  32.198  1.00  0.530          H  
ATOM   2593 1HD1 LEU A 153      41.752  48.222  33.383  1.00  0.530          H  
ATOM   2594 2HD1 LEU A 153      40.077  48.416  33.911  1.00  0.530          H  
ATOM   2595 3HD1 LEU A 153      41.243  47.556  34.939  1.00  0.530          H  
ATOM   2596 1HD2 LEU A 153      42.614  46.037  32.697  1.00  0.530          H  
ATOM   2597 2HD2 LEU A 153      42.119  45.334  34.250  1.00  0.530          H  
ATOM   2598 3HD2 LEU A 153      41.585  44.617  32.730  1.00  0.530          H  
ATOM   2599  N   ASP A 154      36.635  43.601  34.002  1.00  0.240          N  
ATOM   2600  CA  ASP A 154      35.751  42.960  34.959  1.00  0.230          C  
ATOM   2601  C   ASP A 154      36.313  41.613  35.399  1.00  0.200          C  
ATOM   2602  O   ASP A 154      36.670  40.748  34.585  1.00  0.200          O  
ATOM   2603  CB  ASP A 154      34.365  42.742  34.364  1.00  0.330          C  
ATOM   2604  CG  ASP A 154      33.570  44.021  34.189  1.00  0.330          C  
ATOM   2605  OD1 ASP A 154      33.892  45.018  34.781  1.00  0.330          O  
ATOM   2606  OD2 ASP A 154      32.651  43.993  33.402  1.00  0.330          O  
ATOM   2607  H   ASP A 154      36.330  43.828  33.070  1.00  0.290          H  
ATOM   2608  HA  ASP A 154      35.663  43.596  35.839  1.00  0.280          H  
ATOM   2609 1HB  ASP A 154      34.461  42.249  33.400  1.00  0.390          H  
ATOM   2610 2HB  ASP A 154      33.805  42.067  35.018  1.00  0.390          H  
ATOM   2611  N   GLY A 155      36.333  41.404  36.702  1.00  0.210          N  
ATOM   2612  CA  GLY A 155      36.791  40.142  37.230  1.00  0.200          C  
ATOM   2613  C   GLY A 155      35.573  39.255  37.444  1.00  0.170          C  
ATOM   2614  O   GLY A 155      34.463  39.646  37.056  1.00  0.170          O  
ATOM   2615  H   GLY A 155      36.057  42.148  37.330  1.00  0.250          H  
ATOM   2616 1HA  GLY A 155      37.499  39.681  36.540  1.00  0.240          H  
ATOM   2617 2HA  GLY A 155      37.310  40.338  38.164  1.00  0.240          H  
ATOM   2618  N   PRO A 156      35.753  38.084  38.069  1.00  0.150          N  
ATOM   2619  CA  PRO A 156      34.741  37.105  38.398  1.00  0.150          C  
ATOM   2620  C   PRO A 156      33.844  37.678  39.490  1.00  0.180          C  
ATOM   2621  O   PRO A 156      34.264  38.593  40.212  1.00  0.190          O  
ATOM   2622  CB  PRO A 156      35.573  35.912  38.866  1.00  0.220          C  
ATOM   2623  CG  PRO A 156      36.853  36.502  39.358  1.00  0.220          C  
ATOM   2624  CD  PRO A 156      37.119  37.667  38.451  1.00  0.220          C  
ATOM   2625  HA  PRO A 156      34.178  36.866  37.485  1.00  0.180          H  
ATOM   2626 1HB  PRO A 156      35.040  35.357  39.660  1.00  0.270          H  
ATOM   2627 2HB  PRO A 156      35.724  35.227  38.033  1.00  0.270          H  
ATOM   2628 1HG  PRO A 156      36.740  36.805  40.411  1.00  0.270          H  
ATOM   2629 2HG  PRO A 156      37.645  35.750  39.334  1.00  0.270          H  
ATOM   2630 1HD  PRO A 156      37.641  38.417  39.030  1.00  0.270          H  
ATOM   2631 2HD  PRO A 156      37.694  37.356  37.567  1.00  0.270          H  
ATOM   2632  N   PRO A 157      32.622  37.173  39.646  1.00  0.200          N  
ATOM   2633  CA  PRO A 157      31.698  37.573  40.678  1.00  0.230          C  
ATOM   2634  C   PRO A 157      32.233  37.086  42.007  1.00  0.230          C  
ATOM   2635  O   PRO A 157      32.957  36.094  42.042  1.00  0.210          O  
ATOM   2636  CB  PRO A 157      30.413  36.845  40.272  1.00  0.350          C  
ATOM   2637  CG  PRO A 157      30.896  35.628  39.499  1.00  0.350          C  
ATOM   2638  CD  PRO A 157      32.141  36.085  38.775  1.00  0.350          C  
ATOM   2639  HA  PRO A 157      31.579  38.667  40.665  1.00  0.280          H  
ATOM   2640 1HB  PRO A 157      29.838  36.578  41.168  1.00  0.410          H  
ATOM   2641 2HB  PRO A 157      29.778  37.510  39.667  1.00  0.410          H  
ATOM   2642 1HG  PRO A 157      31.098  34.784  40.185  1.00  0.410          H  
ATOM   2643 2HG  PRO A 157      30.121  35.302  38.817  1.00  0.410          H  
ATOM   2644 1HD  PRO A 157      32.849  35.251  38.742  1.00  0.410          H  
ATOM   2645 2HD  PRO A 157      31.893  36.461  37.776  1.00  0.410          H  
ATOM   2646  N   ARG A 158      31.846  37.745  43.096  1.00  0.260          N  
ATOM   2647  CA  ARG A 158      32.271  37.305  44.424  1.00  0.290          C  
ATOM   2648  C   ARG A 158      31.124  36.824  45.317  1.00  0.370          C  
ATOM   2649  O   ARG A 158      31.334  36.023  46.223  1.00  0.410          O  
ATOM   2650  CB  ARG A 158      32.991  38.434  45.142  1.00  0.390          C  
ATOM   2651  CG  ARG A 158      34.518  38.564  44.920  1.00  0.390          C  
ATOM   2652  CD  ARG A 158      34.925  39.007  43.535  1.00  0.390          C  
ATOM   2653  NE  ARG A 158      36.348  39.369  43.523  1.00  0.390          N  
ATOM   2654  CZ  ARG A 158      37.086  39.764  42.455  1.00  0.390          C  
ATOM   2655  NH1 ARG A 158      36.591  39.824  41.236  1.00  0.390          N  
ATOM   2656  NH2 ARG A 158      38.352  40.114  42.652  1.00  0.390          N  
ATOM   2657  H   ARG A 158      31.277  38.572  42.994  1.00  0.310          H  
ATOM   2658  HA  ARG A 158      32.969  36.476  44.301  1.00  0.350          H  
ATOM   2659 1HB  ARG A 158      32.547  39.382  44.845  1.00  0.470          H  
ATOM   2660 2HB  ARG A 158      32.833  38.329  46.215  1.00  0.470          H  
ATOM   2661 1HG  ARG A 158      34.922  39.281  45.632  1.00  0.470          H  
ATOM   2662 2HG  ARG A 158      34.976  37.591  45.094  1.00  0.470          H  
ATOM   2663 1HD  ARG A 158      34.781  38.187  42.830  1.00  0.470          H  
ATOM   2664 2HD  ARG A 158      34.340  39.869  43.222  1.00  0.470          H  
ATOM   2665  HE  ARG A 158      36.817  39.360  44.417  1.00  0.470          H  
ATOM   2666 1HH1 ARG A 158      35.623  39.527  41.019  1.00  0.470          H  
ATOM   2667 2HH1 ARG A 158      37.177  40.148  40.489  1.00  0.470          H  
ATOM   2668 1HH2 ARG A 158      38.747  40.083  43.583  1.00  0.470          H  
ATOM   2669 2HH2 ARG A 158      38.920  40.418  41.874  1.00  0.470          H  
ATOM   2670  N   ALA A 159      29.907  37.322  45.080  1.00  0.410          N  
ATOM   2671  CA  ALA A 159      28.767  36.973  45.935  1.00  0.520          C  
ATOM   2672  C   ALA A 159      28.149  35.641  45.535  1.00  0.410          C  
ATOM   2673  O   ALA A 159      27.244  35.144  46.204  1.00  0.360          O  
ATOM   2674  CB  ALA A 159      27.702  38.056  45.870  1.00  0.680          C  
ATOM   2675  H   ALA A 159      29.772  37.966  44.320  1.00  0.490          H  
ATOM   2676  HA  ALA A 159      29.128  36.886  46.960  1.00  0.620          H  
ATOM   2677 1HB  ALA A 159      26.877  37.791  46.532  1.00  0.820          H  
ATOM   2678 2HB  ALA A 159      28.129  39.007  46.185  1.00  0.820          H  
ATOM   2679 3HB  ALA A 159      27.334  38.142  44.849  1.00  0.820          H  
ATOM   2680  N   PHE A 160      28.612  35.103  44.415  1.00  0.410          N  
ATOM   2681  CA  PHE A 160      28.100  33.868  43.854  1.00  0.330          C  
ATOM   2682  C   PHE A 160      28.930  32.643  44.194  1.00  0.320          C  
ATOM   2683  O   PHE A 160      30.147  32.600  43.995  1.00  0.310          O  
ATOM   2684  CB  PHE A 160      27.973  33.979  42.340  1.00  0.490          C  
ATOM   2685  CG  PHE A 160      27.558  32.699  41.717  1.00  0.490          C  
ATOM   2686  CD1 PHE A 160      26.280  32.215  41.847  1.00  0.490          C  
ATOM   2687  CD2 PHE A 160      28.469  31.969  41.003  1.00  0.490          C  
ATOM   2688  CE1 PHE A 160      25.934  31.032  41.269  1.00  0.490          C  
ATOM   2689  CE2 PHE A 160      28.123  30.777  40.422  1.00  0.490          C  
ATOM   2690  CZ  PHE A 160      26.858  30.315  40.550  1.00  0.490          C  
ATOM   2691  H   PHE A 160      29.374  35.574  43.957  1.00  0.490          H  
ATOM   2692  HA  PHE A 160      27.102  33.711  44.259  1.00  0.400          H  
ATOM   2693 1HB  PHE A 160      27.231  34.739  42.086  1.00  0.590          H  
ATOM   2694 2HB  PHE A 160      28.923  34.281  41.911  1.00  0.590          H  
ATOM   2695  HD1 PHE A 160      25.539  32.784  42.415  1.00  0.590          H  
ATOM   2696  HD2 PHE A 160      29.479  32.359  40.913  1.00  0.590          H  
ATOM   2697  HE1 PHE A 160      24.918  30.663  41.376  1.00  0.590          H  
ATOM   2698  HE2 PHE A 160      28.851  30.202  39.860  1.00  0.590          H  
ATOM   2699  HZ  PHE A 160      26.579  29.375  40.081  1.00  0.590          H  
ATOM   2700  N   VAL A 161      28.243  31.620  44.664  1.00  0.330          N  
ATOM   2701  CA  VAL A 161      28.847  30.362  45.015  1.00  0.330          C  
ATOM   2702  C   VAL A 161      28.359  29.257  44.097  1.00  0.300          C  
ATOM   2703  O   VAL A 161      27.153  29.017  43.979  1.00  0.330          O  
ATOM   2704  CB  VAL A 161      28.486  30.017  46.464  1.00  0.460          C  
ATOM   2705  CG1 VAL A 161      29.089  28.657  46.867  1.00  0.460          C  
ATOM   2706  CG2 VAL A 161      28.959  31.144  47.387  1.00  0.460          C  
ATOM   2707  H   VAL A 161      27.242  31.747  44.818  1.00  0.400          H  
ATOM   2708  HA  VAL A 161      29.929  30.452  44.919  1.00  0.400          H  
ATOM   2709  HB  VAL A 161      27.418  29.938  46.537  1.00  0.550          H  
ATOM   2710 1HG1 VAL A 161      28.808  28.425  47.889  1.00  0.550          H  
ATOM   2711 2HG1 VAL A 161      28.719  27.864  46.213  1.00  0.550          H  
ATOM   2712 3HG1 VAL A 161      30.173  28.707  46.794  1.00  0.550          H  
ATOM   2713 1HG2 VAL A 161      28.679  30.916  48.413  1.00  0.550          H  
ATOM   2714 2HG2 VAL A 161      30.040  31.244  47.315  1.00  0.550          H  
ATOM   2715 3HG2 VAL A 161      28.489  32.085  47.092  1.00  0.550          H  
ATOM   2716  N   TYR A 162      29.303  28.586  43.456  1.00  0.250          N  
ATOM   2717  CA  TYR A 162      28.962  27.487  42.575  1.00  0.220          C  
ATOM   2718  C   TYR A 162      28.519  26.272  43.386  1.00  0.260          C  
ATOM   2719  O   TYR A 162      29.215  25.875  44.327  1.00  0.260          O  
ATOM   2720  CB  TYR A 162      30.149  27.090  41.705  1.00  0.320          C  
ATOM   2721  CG  TYR A 162      29.825  25.931  40.776  1.00  0.320          C  
ATOM   2722  CD1 TYR A 162      29.235  26.154  39.549  1.00  0.320          C  
ATOM   2723  CD2 TYR A 162      30.081  24.634  41.191  1.00  0.320          C  
ATOM   2724  CE1 TYR A 162      28.919  25.083  38.744  1.00  0.320          C  
ATOM   2725  CE2 TYR A 162      29.750  23.575  40.397  1.00  0.320          C  
ATOM   2726  CZ  TYR A 162      29.170  23.792  39.172  1.00  0.320          C  
ATOM   2727  OH  TYR A 162      28.813  22.735  38.362  1.00  0.320          O  
ATOM   2728  H   TYR A 162      30.264  28.854  43.603  1.00  0.300          H  
ATOM   2729  HA  TYR A 162      28.148  27.799  41.935  1.00  0.260          H  
ATOM   2730 1HB  TYR A 162      30.450  27.942  41.102  1.00  0.380          H  
ATOM   2731 2HB  TYR A 162      30.991  26.809  42.328  1.00  0.380          H  
ATOM   2732  HD1 TYR A 162      29.019  27.171  39.218  1.00  0.380          H  
ATOM   2733  HD2 TYR A 162      30.527  24.459  42.162  1.00  0.380          H  
ATOM   2734  HE1 TYR A 162      28.458  25.253  37.781  1.00  0.380          H  
ATOM   2735  HE2 TYR A 162      29.937  22.575  40.750  1.00  0.380          H  
ATOM   2736  HH  TYR A 162      28.457  23.070  37.542  1.00  0.380          H  
ATOM   2737  N   ILE A 163      27.392  25.665  43.020  1.00  0.330          N  
ATOM   2738  CA  ILE A 163      26.952  24.452  43.702  1.00  0.470          C  
ATOM   2739  C   ILE A 163      26.641  23.356  42.685  1.00  0.350          C  
ATOM   2740  O   ILE A 163      26.339  23.635  41.527  1.00  0.330          O  
ATOM   2741  CB  ILE A 163      25.720  24.707  44.608  1.00  0.600          C  
ATOM   2742  CG1 ILE A 163      24.508  25.098  43.761  1.00  0.600          C  
ATOM   2743  CG2 ILE A 163      26.067  25.840  45.591  1.00  0.600          C  
ATOM   2744  CD1 ILE A 163      23.168  25.235  44.486  1.00  0.600          C  
ATOM   2745  H   ILE A 163      26.855  26.097  42.267  1.00  0.400          H  
ATOM   2746  HA  ILE A 163      27.764  24.098  44.335  1.00  0.560          H  
ATOM   2747  HB  ILE A 163      25.477  23.802  45.159  1.00  0.720          H  
ATOM   2748 1HG1 ILE A 163      24.744  25.991  43.317  1.00  0.720          H  
ATOM   2749 2HG1 ILE A 163      24.365  24.349  42.988  1.00  0.720          H  
ATOM   2750 1HG2 ILE A 163      25.248  26.020  46.245  1.00  0.720          H  
ATOM   2751 2HG2 ILE A 163      26.935  25.551  46.181  1.00  0.720          H  
ATOM   2752 3HG2 ILE A 163      26.296  26.756  45.042  1.00  0.720          H  
ATOM   2753 1HD1 ILE A 163      22.399  25.509  43.779  1.00  0.720          H  
ATOM   2754 2HD1 ILE A 163      22.907  24.294  44.943  1.00  0.720          H  
ATOM   2755 3HD1 ILE A 163      23.222  25.991  45.241  1.00  0.720          H  
ATOM   2756  N   ASN A 164      26.612  22.110  43.160  1.00  0.300          N  
ATOM   2757  CA  ASN A 164      26.293  20.962  42.314  1.00  0.240          C  
ATOM   2758  C   ASN A 164      24.876  20.407  42.423  1.00  0.160          C  
ATOM   2759  O   ASN A 164      24.417  19.723  41.502  1.00  0.330          O  
ATOM   2760  CB  ASN A 164      27.213  19.812  42.657  1.00  0.360          C  
ATOM   2761  CG  ASN A 164      28.605  20.013  42.296  1.00  0.360          C  
ATOM   2762  OD1 ASN A 164      28.891  20.063  41.104  1.00  0.360          O  
ATOM   2763  ND2 ASN A 164      29.481  20.102  43.258  1.00  0.360          N  
ATOM   2764  H   ASN A 164      26.865  21.960  44.126  1.00  0.360          H  
ATOM   2765  HA  ASN A 164      26.447  21.259  41.274  1.00  0.290          H  
ATOM   2766 1HB  ASN A 164      27.159  19.621  43.726  1.00  0.430          H  
ATOM   2767 2HB  ASN A 164      26.857  18.913  42.152  1.00  0.430          H  
ATOM   2768 1HD2 ASN A 164      30.465  20.214  43.036  1.00  0.430          H  
ATOM   2769 2HD2 ASN A 164      29.197  20.036  44.211  1.00  0.430          H  
ATOM   2770  N   GLU A 165      24.201  20.687  43.539  1.00  0.200          N  
ATOM   2771  CA  GLU A 165      22.898  20.103  43.858  1.00  0.190          C  
ATOM   2772  C   GLU A 165      22.019  21.076  44.627  1.00  0.200          C  
ATOM   2773  O   GLU A 165      22.513  21.952  45.333  1.00  0.350          O  
ATOM   2774  CB  GLU A 165      23.128  18.819  44.688  1.00  0.270          C  
ATOM   2775  CG  GLU A 165      21.878  18.022  45.152  1.00  0.270          C  
ATOM   2776  CD  GLU A 165      21.009  17.510  44.046  1.00  0.270          C  
ATOM   2777  OE1 GLU A 165      20.952  16.315  43.859  1.00  0.270          O  
ATOM   2778  OE2 GLU A 165      20.386  18.322  43.390  1.00  0.270          O  
ATOM   2779  H   GLU A 165      24.622  21.285  44.232  1.00  0.240          H  
ATOM   2780  HA  GLU A 165      22.390  19.847  42.926  1.00  0.230          H  
ATOM   2781 1HB  GLU A 165      23.750  18.134  44.110  1.00  0.320          H  
ATOM   2782 2HB  GLU A 165      23.689  19.078  45.584  1.00  0.320          H  
ATOM   2783 1HG  GLU A 165      22.237  17.161  45.711  1.00  0.320          H  
ATOM   2784 2HG  GLU A 165      21.287  18.621  45.845  1.00  0.320          H  
ATOM   2785  N   TYR A 166      20.711  20.866  44.540  1.00  0.110          N  
ATOM   2786  CA  TYR A 166      19.712  21.710  45.195  1.00  0.090          C  
ATOM   2787  C   TYR A 166      19.878  21.852  46.703  1.00  0.120          C  
ATOM   2788  O   TYR A 166      20.165  20.897  47.429  1.00  0.160          O  
ATOM   2789  CB  TYR A 166      18.301  21.171  44.944  1.00  0.130          C  
ATOM   2790  CG  TYR A 166      17.755  21.393  43.559  1.00  0.130          C  
ATOM   2791  CD1 TYR A 166      17.743  20.360  42.638  1.00  0.130          C  
ATOM   2792  CD2 TYR A 166      17.255  22.628  43.208  1.00  0.130          C  
ATOM   2793  CE1 TYR A 166      17.242  20.575  41.365  1.00  0.130          C  
ATOM   2794  CE2 TYR A 166      16.757  22.821  41.949  1.00  0.130          C  
ATOM   2795  CZ  TYR A 166      16.748  21.813  41.032  1.00  0.130          C  
ATOM   2796  OH  TYR A 166      16.286  22.067  39.765  1.00  0.130          O  
ATOM   2797  H   TYR A 166      20.412  20.066  43.973  1.00  0.130          H  
ATOM   2798  HA  TYR A 166      19.789  22.711  44.770  1.00  0.110          H  
ATOM   2799 1HB  TYR A 166      18.294  20.099  45.143  1.00  0.160          H  
ATOM   2800 2HB  TYR A 166      17.621  21.644  45.653  1.00  0.160          H  
ATOM   2801  HD1 TYR A 166      18.141  19.383  42.911  1.00  0.160          H  
ATOM   2802  HD2 TYR A 166      17.259  23.451  43.928  1.00  0.160          H  
ATOM   2803  HE1 TYR A 166      17.251  19.782  40.631  1.00  0.160          H  
ATOM   2804  HE2 TYR A 166      16.374  23.783  41.664  1.00  0.160          H  
ATOM   2805  HH  TYR A 166      16.526  22.989  39.529  1.00  0.160          H  
ATOM   2806  N   ARG A 167      19.654  23.082  47.154  1.00  0.130          N  
ATOM   2807  CA  ARG A 167      19.698  23.489  48.546  1.00  0.150          C  
ATOM   2808  C   ARG A 167      18.266  23.704  48.989  1.00  0.120          C  
ATOM   2809  O   ARG A 167      17.408  23.982  48.160  1.00  0.100          O  
ATOM   2810  CB  ARG A 167      20.495  24.780  48.680  1.00  0.200          C  
ATOM   2811  CG  ARG A 167      21.962  24.670  48.329  1.00  0.200          C  
ATOM   2812  CD  ARG A 167      22.609  26.012  48.220  1.00  0.200          C  
ATOM   2813  NE  ARG A 167      22.635  26.774  49.470  1.00  0.200          N  
ATOM   2814  CZ  ARG A 167      23.576  26.674  50.440  1.00  0.200          C  
ATOM   2815  NH1 ARG A 167      24.574  25.815  50.337  1.00  0.200          N  
ATOM   2816  NH2 ARG A 167      23.493  27.458  51.502  1.00  0.200          N  
ATOM   2817  H   ARG A 167      19.413  23.800  46.466  1.00  0.160          H  
ATOM   2818  HA  ARG A 167      20.154  22.701  49.145  1.00  0.180          H  
ATOM   2819 1HB  ARG A 167      20.090  25.521  48.012  1.00  0.240          H  
ATOM   2820 2HB  ARG A 167      20.407  25.166  49.693  1.00  0.240          H  
ATOM   2821 1HG  ARG A 167      22.473  24.091  49.093  1.00  0.240          H  
ATOM   2822 2HG  ARG A 167      22.064  24.164  47.366  1.00  0.240          H  
ATOM   2823 1HD  ARG A 167      23.625  25.886  47.877  1.00  0.240          H  
ATOM   2824 2HD  ARG A 167      22.060  26.598  47.483  1.00  0.240          H  
ATOM   2825  HE  ARG A 167      21.904  27.464  49.608  1.00  0.240          H  
ATOM   2826 1HH1 ARG A 167      24.645  25.208  49.538  1.00  0.240          H  
ATOM   2827 2HH1 ARG A 167      25.268  25.760  51.070  1.00  0.240          H  
ATOM   2828 1HH2 ARG A 167      22.734  28.121  51.583  1.00  0.240          H  
ATOM   2829 2HH2 ARG A 167      24.196  27.412  52.225  1.00  0.240          H  
ATOM   2830  N   VAL A 168      17.980  23.581  50.269  1.00  0.120          N  
ATOM   2831  CA  VAL A 168      16.606  23.803  50.706  1.00  0.090          C  
ATOM   2832  C   VAL A 168      16.460  24.835  51.800  1.00  0.130          C  
ATOM   2833  O   VAL A 168      17.253  24.864  52.742  1.00  0.160          O  
ATOM   2834  CB  VAL A 168      16.003  22.475  51.200  1.00  0.140          C  
ATOM   2835  CG1 VAL A 168      15.848  21.502  50.054  1.00  0.140          C  
ATOM   2836  CG2 VAL A 168      16.892  21.846  52.266  1.00  0.140          C  
ATOM   2837  H   VAL A 168      18.706  23.357  50.935  1.00  0.140          H  
ATOM   2838  HA  VAL A 168      16.015  24.141  49.859  1.00  0.110          H  
ATOM   2839  HB  VAL A 168      15.039  22.672  51.623  1.00  0.170          H  
ATOM   2840 1HG1 VAL A 168      15.407  20.587  50.440  1.00  0.170          H  
ATOM   2841 2HG1 VAL A 168      15.200  21.935  49.303  1.00  0.170          H  
ATOM   2842 3HG1 VAL A 168      16.815  21.281  49.612  1.00  0.170          H  
ATOM   2843 1HG2 VAL A 168      16.432  20.920  52.603  1.00  0.170          H  
ATOM   2844 2HG2 VAL A 168      17.871  21.630  51.855  1.00  0.170          H  
ATOM   2845 3HG2 VAL A 168      16.994  22.510  53.117  1.00  0.170          H  
ATOM   2846  N   GLY A 169      15.414  25.654  51.705  1.00  0.150          N  
ATOM   2847  CA  GLY A 169      15.136  26.592  52.769  1.00  0.200          C  
ATOM   2848  C   GLY A 169      14.363  25.839  53.844  1.00  0.230          C  
ATOM   2849  O   GLY A 169      14.091  24.637  53.703  1.00  0.200          O  
ATOM   2850  H   GLY A 169      14.813  25.673  50.876  1.00  0.180          H  
ATOM   2851 1HA  GLY A 169      16.064  27.003  53.171  1.00  0.240          H  
ATOM   2852 2HA  GLY A 169      14.546  27.425  52.382  1.00  0.240          H  
ATOM   2853  N   GLU A 170      13.988  26.530  54.904  1.00  0.280          N  
ATOM   2854  CA  GLU A 170      13.287  25.874  55.986  1.00  0.310          C  
ATOM   2855  C   GLU A 170      11.979  25.234  55.538  1.00  0.300          C  
ATOM   2856  O   GLU A 170      11.186  25.837  54.817  1.00  0.310          O  
ATOM   2857  CB  GLU A 170      13.049  26.883  57.107  1.00  0.420          C  
ATOM   2858  CG  GLU A 170      14.345  27.340  57.792  1.00  0.420          C  
ATOM   2859  CD  GLU A 170      15.070  28.456  57.063  1.00  0.420          C  
ATOM   2860  OE1 GLU A 170      14.624  28.861  56.006  1.00  0.420          O  
ATOM   2861  OE2 GLU A 170      16.077  28.893  57.558  1.00  0.420          O  
ATOM   2862  H   GLU A 170      14.223  27.525  54.984  1.00  0.340          H  
ATOM   2863  HA  GLU A 170      13.931  25.084  56.371  1.00  0.370          H  
ATOM   2864 1HB  GLU A 170      12.538  27.760  56.711  1.00  0.510          H  
ATOM   2865 2HB  GLU A 170      12.404  26.440  57.865  1.00  0.510          H  
ATOM   2866 1HG  GLU A 170      14.106  27.679  58.799  1.00  0.510          H  
ATOM   2867 2HG  GLU A 170      15.012  26.484  57.879  1.00  0.510          H  
ATOM   2868  N   GLY A 171      11.748  24.008  56.005  1.00  0.290          N  
ATOM   2869  CA  GLY A 171      10.525  23.269  55.710  1.00  0.300          C  
ATOM   2870  C   GLY A 171      10.586  22.357  54.478  1.00  0.260          C  
ATOM   2871  O   GLY A 171       9.672  21.558  54.266  1.00  0.260          O  
ATOM   2872  H   GLY A 171      12.452  23.574  56.586  1.00  0.350          H  
ATOM   2873 1HA  GLY A 171      10.260  22.670  56.582  1.00  0.360          H  
ATOM   2874 2HA  GLY A 171       9.714  23.983  55.575  1.00  0.360          H  
ATOM   2875  N   ILE A 172      11.643  22.448  53.671  1.00  0.220          N  
ATOM   2876  CA  ILE A 172      11.715  21.606  52.477  1.00  0.190          C  
ATOM   2877  C   ILE A 172      12.743  20.500  52.550  1.00  0.140          C  
ATOM   2878  O   ILE A 172      13.904  20.728  52.871  1.00  0.140          O  
ATOM   2879  CB  ILE A 172      12.012  22.416  51.187  1.00  0.280          C  
ATOM   2880  CG1 ILE A 172      10.933  23.430  50.922  1.00  0.280          C  
ATOM   2881  CG2 ILE A 172      12.162  21.459  49.946  1.00  0.280          C  
ATOM   2882  CD1 ILE A 172      11.267  24.826  51.390  1.00  0.280          C  
ATOM   2883  H   ILE A 172      12.390  23.127  53.864  1.00  0.260          H  
ATOM   2884  HA  ILE A 172      10.747  21.128  52.343  1.00  0.230          H  
ATOM   2885  HB  ILE A 172      12.918  22.973  51.331  1.00  0.330          H  
ATOM   2886 1HG1 ILE A 172      10.750  23.462  49.856  1.00  0.330          H  
ATOM   2887 2HG1 ILE A 172      10.023  23.111  51.426  1.00  0.330          H  
ATOM   2888 1HG2 ILE A 172      12.382  22.028  49.074  1.00  0.330          H  
ATOM   2889 2HG2 ILE A 172      12.965  20.752  50.088  1.00  0.330          H  
ATOM   2890 3HG2 ILE A 172      11.233  20.909  49.789  1.00  0.330          H  
ATOM   2891 1HD1 ILE A 172      10.452  25.481  51.149  1.00  0.330          H  
ATOM   2892 2HD1 ILE A 172      11.435  24.843  52.462  1.00  0.330          H  
ATOM   2893 3HD1 ILE A 172      12.161  25.168  50.888  1.00  0.330          H  
ATOM   2894  N   THR A 173      12.314  19.292  52.226  1.00  0.130          N  
ATOM   2895  CA  THR A 173      13.232  18.183  52.117  1.00  0.110          C  
ATOM   2896  C   THR A 173      13.040  17.691  50.693  1.00  0.110          C  
ATOM   2897  O   THR A 173      11.939  17.816  50.150  1.00  0.160          O  
ATOM   2898  CB  THR A 173      12.925  17.075  53.140  1.00  0.160          C  
ATOM   2899  OG1 THR A 173      11.614  16.550  52.897  1.00  0.160          O  
ATOM   2900  CG2 THR A 173      12.976  17.654  54.546  1.00  0.160          C  
ATOM   2901  H   THR A 173      11.335  19.143  52.021  1.00  0.160          H  
ATOM   2902  HA  THR A 173      14.260  18.525  52.239  1.00  0.130          H  
ATOM   2903  HB  THR A 173      13.657  16.274  53.042  1.00  0.190          H  
ATOM   2904  HG1 THR A 173      11.497  15.736  53.400  1.00  0.190          H  
ATOM   2905 1HG2 THR A 173      12.758  16.871  55.270  1.00  0.190          H  
ATOM   2906 2HG2 THR A 173      13.969  18.059  54.734  1.00  0.190          H  
ATOM   2907 3HG2 THR A 173      12.239  18.448  54.645  1.00  0.190          H  
ATOM   2908  N   LEU A 174      14.087  17.137  50.080  1.00  0.110          N  
ATOM   2909  CA  LEU A 174      13.944  16.676  48.703  1.00  0.110          C  
ATOM   2910  C   LEU A 174      14.040  15.184  48.414  1.00  0.100          C  
ATOM   2911  O   LEU A 174      14.166  14.828  47.250  1.00  0.130          O  
ATOM   2912  CB  LEU A 174      14.944  17.426  47.803  1.00  0.150          C  
ATOM   2913  CG  LEU A 174      14.722  18.963  47.657  1.00  0.150          C  
ATOM   2914  CD1 LEU A 174      15.896  19.580  46.909  1.00  0.150          C  
ATOM   2915  CD2 LEU A 174      13.423  19.237  46.878  1.00  0.150          C  
ATOM   2916  H   LEU A 174      14.973  17.058  50.560  1.00  0.130          H  
ATOM   2917  HA  LEU A 174      12.952  16.961  48.395  1.00  0.130          H  
ATOM   2918 1HB  LEU A 174      15.946  17.268  48.196  1.00  0.180          H  
ATOM   2919 2HB  LEU A 174      14.901  16.997  46.803  1.00  0.180          H  
ATOM   2920  HG  LEU A 174      14.655  19.408  48.628  1.00  0.180          H  
ATOM   2921 1HD1 LEU A 174      15.741  20.650  46.816  1.00  0.180          H  
ATOM   2922 2HD1 LEU A 174      16.822  19.401  47.458  1.00  0.180          H  
ATOM   2923 3HD1 LEU A 174      15.971  19.137  45.917  1.00  0.180          H  
ATOM   2924 1HD2 LEU A 174      13.275  20.291  46.772  1.00  0.180          H  
ATOM   2925 2HD2 LEU A 174      13.485  18.787  45.885  1.00  0.180          H  
ATOM   2926 3HD2 LEU A 174      12.580  18.830  47.398  1.00  0.180          H  
ATOM   2927  N   ASN A 175      13.982  14.321  49.421  1.00  0.070          N  
ATOM   2928  CA  ASN A 175      14.049  12.880  49.166  1.00  0.100          C  
ATOM   2929  C   ASN A 175      12.709  12.237  49.500  1.00  0.100          C  
ATOM   2930  O   ASN A 175      12.367  12.102  50.675  1.00  0.080          O  
ATOM   2931  CB  ASN A 175      15.160  12.231  49.966  1.00  0.130          C  
ATOM   2932  CG  ASN A 175      15.339  10.775  49.618  1.00  0.130          C  
ATOM   2933  OD1 ASN A 175      15.021  10.351  48.501  1.00  0.130          O  
ATOM   2934  ND2 ASN A 175      15.846  10.007  50.550  1.00  0.130          N  
ATOM   2935  H   ASN A 175      13.884  14.649  50.369  1.00  0.080          H  
ATOM   2936  HA  ASN A 175      14.231  12.709  48.102  1.00  0.120          H  
ATOM   2937 1HB  ASN A 175      16.096  12.756  49.778  1.00  0.150          H  
ATOM   2938 2HB  ASN A 175      14.942  12.317  51.030  1.00  0.150          H  
ATOM   2939 1HD2 ASN A 175      15.984   9.031  50.373  1.00  0.150          H  
ATOM   2940 2HD2 ASN A 175      16.088  10.393  51.439  1.00  0.150          H  
ATOM   2941  N   GLN A 176      11.918  11.918  48.476  1.00  0.110          N  
ATOM   2942  CA  GLN A 176      10.571  11.402  48.720  1.00  0.120          C  
ATOM   2943  C   GLN A 176      10.385   9.933  48.299  1.00  0.140          C  
ATOM   2944  O   GLN A 176       9.436   9.279  48.734  1.00  0.160          O  
ATOM   2945  CB  GLN A 176       9.528  12.278  48.021  1.00  0.160          C  
ATOM   2946  CG  GLN A 176       9.532  13.765  48.444  1.00  0.160          C  
ATOM   2947  CD  GLN A 176       9.167  13.975  49.890  1.00  0.160          C  
ATOM   2948  OE1 GLN A 176       8.253  13.316  50.391  1.00  0.160          O  
ATOM   2949  NE2 GLN A 176       9.837  14.899  50.570  1.00  0.160          N  
ATOM   2950  H   GLN A 176      12.281  12.005  47.523  1.00  0.130          H  
ATOM   2951  HA  GLN A 176      10.378  11.451  49.791  1.00  0.140          H  
ATOM   2952 1HB  GLN A 176       9.642  12.214  46.967  1.00  0.200          H  
ATOM   2953 2HB  GLN A 176       8.538  11.889  48.252  1.00  0.200          H  
ATOM   2954 1HG  GLN A 176      10.534  14.163  48.298  1.00  0.200          H  
ATOM   2955 2HG  GLN A 176       8.825  14.312  47.831  1.00  0.200          H  
ATOM   2956 1HE2 GLN A 176       9.605  15.069  51.528  1.00  0.200          H  
ATOM   2957 2HE2 GLN A 176      10.560  15.446  50.137  1.00  0.200          H  
ATOM   2958  N   VAL A 177      11.247   9.437  47.413  1.00  0.130          N  
ATOM   2959  CA  VAL A 177      11.110   8.085  46.867  1.00  0.140          C  
ATOM   2960  C   VAL A 177      11.686   6.944  47.692  1.00  0.180          C  
ATOM   2961  O   VAL A 177      12.867   6.931  48.025  1.00  0.180          O  
ATOM   2962  CB  VAL A 177      11.747   8.068  45.478  1.00  0.190          C  
ATOM   2963  CG1 VAL A 177      11.803   6.683  44.879  1.00  0.190          C  
ATOM   2964  CG2 VAL A 177      10.904   8.935  44.572  1.00  0.190          C  
ATOM   2965  H   VAL A 177      12.012  10.028  47.080  1.00  0.160          H  
ATOM   2966  HA  VAL A 177      10.043   7.895  46.750  1.00  0.170          H  
ATOM   2967  HB  VAL A 177      12.764   8.453  45.552  1.00  0.230          H  
ATOM   2968 1HG1 VAL A 177      12.252   6.777  43.916  1.00  0.230          H  
ATOM   2969 2HG1 VAL A 177      12.409   6.014  45.483  1.00  0.230          H  
ATOM   2970 3HG1 VAL A 177      10.803   6.266  44.777  1.00  0.230          H  
ATOM   2971 1HG2 VAL A 177      11.360   8.949  43.585  1.00  0.230          H  
ATOM   2972 2HG2 VAL A 177       9.898   8.523  44.504  1.00  0.230          H  
ATOM   2973 3HG2 VAL A 177      10.843   9.937  44.961  1.00  0.230          H  
ATOM   2974  N   ALA A 178      10.832   5.954  47.969  1.00  0.210          N  
ATOM   2975  CA  ALA A 178      11.217   4.754  48.708  1.00  0.270          C  
ATOM   2976  C   ALA A 178      11.476   3.546  47.800  1.00  0.180          C  
ATOM   2977  O   ALA A 178      12.311   2.693  48.115  1.00  0.320          O  
ATOM   2978  CB  ALA A 178      10.134   4.391  49.708  1.00  0.350          C  
ATOM   2979  H   ALA A 178       9.873   6.069  47.674  1.00  0.250          H  
ATOM   2980  HA  ALA A 178      12.139   4.974  49.244  1.00  0.320          H  
ATOM   2981 1HB  ALA A 178      10.450   3.516  50.276  1.00  0.420          H  
ATOM   2982 2HB  ALA A 178       9.970   5.228  50.386  1.00  0.420          H  
ATOM   2983 3HB  ALA A 178       9.210   4.165  49.180  1.00  0.420          H  
ATOM   2984  N   VAL A 179      10.740   3.444  46.693  1.00  0.190          N  
ATOM   2985  CA  VAL A 179      10.826   2.261  45.838  1.00  0.190          C  
ATOM   2986  C   VAL A 179      11.072   2.561  44.364  1.00  0.270          C  
ATOM   2987  O   VAL A 179      10.854   3.680  43.895  1.00  0.470          O  
ATOM   2988  CB  VAL A 179       9.535   1.425  45.969  1.00  0.270          C  
ATOM   2989  CG1 VAL A 179       9.354   0.969  47.415  1.00  0.270          C  
ATOM   2990  CG2 VAL A 179       8.322   2.253  45.521  1.00  0.270          C  
ATOM   2991  H   VAL A 179      10.089   4.177  46.462  1.00  0.230          H  
ATOM   2992  HA  VAL A 179      11.657   1.651  46.192  1.00  0.230          H  
ATOM   2993  HB  VAL A 179       9.624   0.535  45.344  1.00  0.320          H  
ATOM   2994 1HG1 VAL A 179       8.456   0.361  47.495  1.00  0.320          H  
ATOM   2995 2HG1 VAL A 179      10.219   0.381  47.720  1.00  0.320          H  
ATOM   2996 3HG1 VAL A 179       9.257   1.828  48.065  1.00  0.320          H  
ATOM   2997 1HG2 VAL A 179       7.420   1.647  45.609  1.00  0.320          H  
ATOM   2998 2HG2 VAL A 179       8.223   3.133  46.150  1.00  0.320          H  
ATOM   2999 3HG2 VAL A 179       8.442   2.564  44.481  1.00  0.320          H  
ATOM   3000  N   GLY A 180      11.442   1.518  43.627  1.00  0.380          N  
ATOM   3001  CA  GLY A 180      11.669   1.606  42.198  1.00  0.440          C  
ATOM   3002  C   GLY A 180      11.440   0.247  41.529  1.00  0.540          C  
ATOM   3003  O   GLY A 180      10.863  -0.653  42.135  1.00  0.680          O  
ATOM   3004  H   GLY A 180      11.609   0.630  44.080  1.00  0.460          H  
ATOM   3005 1HA  GLY A 180      11.010   2.356  41.762  1.00  0.530          H  
ATOM   3006 2HA  GLY A 180      12.691   1.930  42.040  1.00  0.530          H  
ATOM   3007  N   CYS A 181      11.855   0.121  40.272  1.00  0.460          N  
ATOM   3008  CA  CYS A 181      11.640  -1.103  39.492  1.00  0.480          C  
ATOM   3009  C   CYS A 181      12.857  -2.018  39.506  1.00  0.600          C  
ATOM   3010  O   CYS A 181      14.007  -1.567  39.501  1.00  0.840          O  
ATOM   3011  CB  CYS A 181      11.294  -0.770  38.046  1.00  0.660          C  
ATOM   3012  SG  CYS A 181      10.828  -2.229  37.077  1.00  0.660          S  
ATOM   3013  H   CYS A 181      12.336   0.893  39.850  1.00  0.550          H  
ATOM   3014  HA  CYS A 181      10.801  -1.637  39.930  1.00  0.580          H  
ATOM   3015 1HB  CYS A 181      10.472  -0.083  38.022  1.00  0.800          H  
ATOM   3016 2HB  CYS A 181      12.143  -0.287  37.559  1.00  0.800          H  
ATOM   3017  N   GLU A 182      12.581  -3.322  39.405  1.00  0.400          N  
ATOM   3018  CA  GLU A 182      13.573  -4.401  39.312  1.00  0.420          C  
ATOM   3019  C   GLU A 182      13.997  -4.660  37.853  1.00  0.360          C  
ATOM   3020  O   GLU A 182      14.700  -5.629  37.536  1.00  0.390          O  
ATOM   3021  CB  GLU A 182      13.004  -5.682  39.923  1.00  0.580          C  
ATOM   3022  CG  GLU A 182      12.697  -5.574  41.411  1.00  0.580          C  
ATOM   3023  CD  GLU A 182      12.142  -6.846  42.016  1.00  0.580          C  
ATOM   3024  OE1 GLU A 182      11.915  -7.786  41.291  1.00  0.580          O  
ATOM   3025  OE2 GLU A 182      11.963  -6.875  43.210  1.00  0.580          O  
ATOM   3026  H   GLU A 182      11.602  -3.592  39.418  1.00  0.480          H  
ATOM   3027  HA  GLU A 182      14.447  -4.101  39.877  1.00  0.500          H  
ATOM   3028 1HB  GLU A 182      12.088  -5.958  39.407  1.00  0.700          H  
ATOM   3029 2HB  GLU A 182      13.715  -6.495  39.790  1.00  0.700          H  
ATOM   3030 1HG  GLU A 182      13.606  -5.300  41.936  1.00  0.700          H  
ATOM   3031 2HG  GLU A 182      11.979  -4.771  41.558  1.00  0.700          H  
ATOM   3032  N   CYS A 183      13.522  -3.778  36.987  1.00  0.460          N  
ATOM   3033  CA  CYS A 183      13.658  -3.760  35.546  1.00  0.520          C  
ATOM   3034  C   CYS A 183      15.084  -3.857  35.068  1.00  0.600          C  
ATOM   3035  O   CYS A 183      15.942  -3.080  35.473  1.00  0.950          O  
ATOM   3036  CB  CYS A 183      13.174  -2.394  35.010  1.00  0.700          C  
ATOM   3037  SG  CYS A 183      11.398  -1.951  35.142  1.00  0.700          S  
ATOM   3038  H   CYS A 183      12.970  -3.038  37.389  1.00  0.550          H  
ATOM   3039  HA  CYS A 183      13.071  -4.578  35.129  1.00  0.620          H  
ATOM   3040 1HB  CYS A 183      13.733  -1.616  35.527  1.00  0.840          H  
ATOM   3041 2HB  CYS A 183      13.446  -2.320  33.964  1.00  0.840          H  
ATOM   3042  N   GLN A 184      15.308  -4.770  34.117  1.00  0.370          N  
ATOM   3043  CA  GLN A 184      16.622  -4.963  33.503  1.00  0.610          C  
ATOM   3044  C   GLN A 184      16.697  -4.136  32.222  1.00  0.620          C  
ATOM   3045  O   GLN A 184      17.720  -4.074  31.541  1.00  0.790          O  
ATOM   3046  CB  GLN A 184      16.839  -6.447  33.217  1.00  0.760          C  
ATOM   3047  CG  GLN A 184      16.769  -7.306  34.476  1.00  0.760          C  
ATOM   3048  CD  GLN A 184      17.844  -6.961  35.469  1.00  0.760          C  
ATOM   3049  OE1 GLN A 184      19.033  -7.080  35.155  1.00  0.760          O  
ATOM   3050  NE2 GLN A 184      17.459  -6.514  36.660  1.00  0.760          N  
ATOM   3051  H   GLN A 184      14.544  -5.375  33.844  1.00  0.440          H  
ATOM   3052  HA  GLN A 184      17.394  -4.605  34.186  1.00  0.730          H  
ATOM   3053 1HB  GLN A 184      16.090  -6.800  32.511  1.00  0.910          H  
ATOM   3054 2HB  GLN A 184      17.819  -6.591  32.760  1.00  0.910          H  
ATOM   3055 1HG  GLN A 184      15.806  -7.151  34.965  1.00  0.910          H  
ATOM   3056 2HG  GLN A 184      16.884  -8.353  34.200  1.00  0.910          H  
ATOM   3057 1HE2 GLN A 184      18.149  -6.271  37.337  1.00  0.910          H  
ATOM   3058 2HE2 GLN A 184      16.462  -6.391  36.894  1.00  0.910          H  
ATOM   3059  N   ASP A 185      15.558  -3.539  31.901  1.00  0.510          N  
ATOM   3060  CA  ASP A 185      15.316  -2.676  30.757  1.00  0.540          C  
ATOM   3061  C   ASP A 185      14.101  -1.827  31.079  1.00  0.650          C  
ATOM   3062  O   ASP A 185      12.962  -2.292  31.003  1.00  1.240          O  
ATOM   3063  CB  ASP A 185      15.102  -3.459  29.457  1.00  0.740          C  
ATOM   3064  CG  ASP A 185      14.958  -2.519  28.233  1.00  0.740          C  
ATOM   3065  OD1 ASP A 185      14.787  -1.314  28.449  1.00  0.740          O  
ATOM   3066  OD2 ASP A 185      14.983  -2.991  27.115  1.00  0.740          O  
ATOM   3067  H   ASP A 185      14.802  -3.676  32.549  1.00  0.610          H  
ATOM   3068  HA  ASP A 185      16.173  -2.016  30.624  1.00  0.650          H  
ATOM   3069 1HB  ASP A 185      15.952  -4.127  29.292  1.00  0.890          H  
ATOM   3070 2HB  ASP A 185      14.209  -4.076  29.540  1.00  0.890          H  
ATOM   3071  N   CYS A 186      14.329  -0.579  31.446  1.00  0.320          N  
ATOM   3072  CA  CYS A 186      13.257   0.302  31.885  1.00  0.570          C  
ATOM   3073  C   CYS A 186      12.374   0.781  30.737  1.00  0.630          C  
ATOM   3074  O   CYS A 186      11.337   1.402  30.951  1.00  0.950          O  
ATOM   3075  CB  CYS A 186      13.850   1.481  32.642  1.00  0.700          C  
ATOM   3076  SG  CYS A 186      14.609   0.965  34.193  1.00  0.700          S  
ATOM   3077  H   CYS A 186      15.287  -0.262  31.461  1.00  0.380          H  
ATOM   3078  HA  CYS A 186      12.627  -0.256  32.582  1.00  0.680          H  
ATOM   3079 1HB  CYS A 186      14.612   1.966  32.032  1.00  0.840          H  
ATOM   3080 2HB  CYS A 186      13.087   2.216  32.854  1.00  0.840          H  
ATOM   3081  HG  CYS A 186      14.870   2.187  34.682  1.00  0.840          H  
ATOM   3082  N   LEU A 187      12.746   0.474  29.506  1.00  0.710          N  
ATOM   3083  CA  LEU A 187      11.921   0.864  28.381  1.00  0.910          C  
ATOM   3084  C   LEU A 187      10.889  -0.223  28.069  1.00  1.230          C  
ATOM   3085  O   LEU A 187       9.951   0.011  27.308  1.00  1.520          O  
ATOM   3086  CB  LEU A 187      12.811   1.189  27.165  1.00  1.190          C  
ATOM   3087  CG  LEU A 187      12.131   1.678  25.840  1.00  1.190          C  
ATOM   3088  CD1 LEU A 187      11.297   2.909  26.073  1.00  1.190          C  
ATOM   3089  CD2 LEU A 187      13.236   2.023  24.848  1.00  1.190          C  
ATOM   3090  H   LEU A 187      13.604  -0.074  29.325  1.00  0.850          H  
ATOM   3091  HA  LEU A 187      11.385   1.765  28.658  1.00  1.090          H  
ATOM   3092 1HB  LEU A 187      13.501   1.967  27.463  1.00  1.430          H  
ATOM   3093 2HB  LEU A 187      13.397   0.292  26.931  1.00  1.430          H  
ATOM   3094  HG  LEU A 187      11.496   0.890  25.437  1.00  1.430          H  
ATOM   3095 1HD1 LEU A 187      10.860   3.235  25.135  1.00  1.430          H  
ATOM   3096 2HD1 LEU A 187      10.496   2.700  26.781  1.00  1.430          H  
ATOM   3097 3HD1 LEU A 187      11.929   3.681  26.456  1.00  1.430          H  
ATOM   3098 1HD2 LEU A 187      12.795   2.364  23.910  1.00  1.430          H  
ATOM   3099 2HD2 LEU A 187      13.860   2.817  25.265  1.00  1.430          H  
ATOM   3100 3HD2 LEU A 187      13.847   1.138  24.665  1.00  1.430          H  
ATOM   3101  N   TRP A 188      11.094  -1.436  28.606  1.00  1.240          N  
ATOM   3102  CA  TRP A 188      10.240  -2.573  28.289  1.00  1.580          C  
ATOM   3103  C   TRP A 188       8.786  -2.431  28.777  1.00  1.700          C  
ATOM   3104  O   TRP A 188       7.851  -2.678  28.013  1.00  1.950          O  
ATOM   3105  CB  TRP A 188      10.894  -3.852  28.816  1.00  2.080          C  
ATOM   3106  CG  TRP A 188      10.116  -5.077  28.542  1.00  2.080          C  
ATOM   3107  CD1 TRP A 188      10.089  -5.758  27.370  1.00  2.080          C  
ATOM   3108  CD2 TRP A 188       9.276  -5.815  29.453  1.00  2.080          C  
ATOM   3109  NE1 TRP A 188       9.273  -6.847  27.478  1.00  2.080          N  
ATOM   3110  CE2 TRP A 188       8.766  -6.897  28.745  1.00  2.080          C  
ATOM   3111  CE3 TRP A 188       8.926  -5.647  30.786  1.00  2.080          C  
ATOM   3112  CZ2 TRP A 188       7.911  -7.810  29.324  1.00  2.080          C  
ATOM   3113  CZ3 TRP A 188       8.065  -6.560  31.371  1.00  2.080          C  
ATOM   3114  CH2 TRP A 188       7.569  -7.613  30.656  1.00  2.080          C  
ATOM   3115  H   TRP A 188      11.841  -1.579  29.293  1.00  1.490          H  
ATOM   3116  HA  TRP A 188      10.209  -2.662  27.206  1.00  1.900          H  
ATOM   3117 1HB  TRP A 188      11.880  -3.961  28.361  1.00  2.490          H  
ATOM   3118 2HB  TRP A 188      11.046  -3.761  29.888  1.00  2.490          H  
ATOM   3119  HD1 TRP A 188      10.634  -5.472  26.471  1.00  2.490          H  
ATOM   3120  HE1 TRP A 188       9.079  -7.509  26.742  1.00  2.490          H  
ATOM   3121  HE3 TRP A 188       9.317  -4.807  31.357  1.00  2.490          H  
ATOM   3122  HZ2 TRP A 188       7.512  -8.658  28.770  1.00  2.490          H  
ATOM   3123  HZ3 TRP A 188       7.791  -6.416  32.415  1.00  2.490          H  
ATOM   3124  HH2 TRP A 188       6.894  -8.315  31.144  1.00  2.490          H  
ATOM   3125  N   ALA A 189       8.583  -2.040  30.039  1.00  1.610          N  
ATOM   3126  CA  ALA A 189       7.231  -1.882  30.574  1.00  1.840          C  
ATOM   3127  C   ALA A 189       7.264  -0.953  31.806  1.00  1.730          C  
ATOM   3128  O   ALA A 189       8.338  -0.814  32.378  1.00  1.550          O  
ATOM   3129  CB  ALA A 189       6.637  -3.233  30.944  1.00  2.480          C  
ATOM   3130  H   ALA A 189       9.377  -1.848  30.632  1.00  1.930          H  
ATOM   3131  HA  ALA A 189       6.640  -1.449  29.785  1.00  2.210          H  
ATOM   3132 1HB  ALA A 189       5.626  -3.129  31.307  1.00  2.980          H  
ATOM   3133 2HB  ALA A 189       6.630  -3.879  30.061  1.00  2.980          H  
ATOM   3134 3HB  ALA A 189       7.236  -3.675  31.720  1.00  2.980          H  
ATOM   3135  N   PRO A 190       6.128  -0.289  32.181  1.00  1.880          N  
ATOM   3136  CA  PRO A 190       5.885   0.541  33.383  1.00  1.930          C  
ATOM   3137  C   PRO A 190       6.034  -0.121  34.758  1.00  2.180          C  
ATOM   3138  O   PRO A 190       5.654  -1.277  34.927  1.00  2.350          O  
ATOM   3139  CB  PRO A 190       4.407   0.920  33.212  1.00  2.900          C  
ATOM   3140  CG  PRO A 190       4.128   0.837  31.745  1.00  2.900          C  
ATOM   3141  CD  PRO A 190       4.959  -0.290  31.244  1.00  2.900          C  
ATOM   3142  HA  PRO A 190       6.522   1.420  33.339  1.00  2.320          H  
ATOM   3143 1HB  PRO A 190       3.783   0.229  33.798  1.00  3.470          H  
ATOM   3144 2HB  PRO A 190       4.235   1.899  33.623  1.00  3.470          H  
ATOM   3145 1HG  PRO A 190       3.050   0.666  31.581  1.00  3.470          H  
ATOM   3146 2HG  PRO A 190       4.370   1.784  31.250  1.00  3.470          H  
ATOM   3147 1HD  PRO A 190       4.393  -1.228  31.292  1.00  3.470          H  
ATOM   3148 2HD  PRO A 190       5.238  -0.007  30.226  1.00  3.470          H  
ATOM   3149  N   THR A 191       6.500   0.683  35.742  1.00  2.280          N  
ATOM   3150  CA  THR A 191       6.664   0.377  37.202  1.00  2.850          C  
ATOM   3151  C   THR A 191       7.350   1.506  37.997  1.00  3.820          C  
ATOM   3152  O   THR A 191       6.779   2.080  38.926  1.00  4.850          O  
ATOM   3153  CB  THR A 191       7.407  -0.963  37.507  1.00  3.760          C  
ATOM   3154  OG1 THR A 191       6.628  -2.081  37.086  1.00  3.760          O  
ATOM   3155  CG2 THR A 191       7.729  -1.131  39.012  1.00  3.760          C  
ATOM   3156  H   THR A 191       6.799   1.603  35.409  1.00  2.740          H  
ATOM   3157  HA  THR A 191       5.665   0.263  37.620  1.00  3.420          H  
ATOM   3158  HB  THR A 191       8.319  -0.961  36.940  1.00  4.510          H  
ATOM   3159  HG1 THR A 191       6.452  -1.997  36.154  1.00  4.510          H  
ATOM   3160 1HG2 THR A 191       8.250  -2.074  39.152  1.00  4.510          H  
ATOM   3161 2HG2 THR A 191       8.357  -0.332  39.383  1.00  4.510          H  
ATOM   3162 3HG2 THR A 191       6.801  -1.143  39.577  1.00  4.510          H  
ATOM   3163  N   GLY A 192       8.614   1.723  37.673  1.00  3.730          N  
ATOM   3164  CA  GLY A 192       9.543   2.687  38.278  1.00  4.750          C  
ATOM   3165  C   GLY A 192      10.654   2.779  37.253  1.00  4.700          C  
ATOM   3166  O   GLY A 192      11.766   3.248  37.488  1.00  5.690          O  
ATOM   3167  H   GLY A 192       8.953   1.213  36.848  1.00  4.480          H  
ATOM   3168 1HA  GLY A 192       9.062   3.655  38.425  1.00  5.700          H  
ATOM   3169 2HA  GLY A 192       9.914   2.322  39.233  1.00  5.700          H  
ATOM   3170  N   GLY A 193      10.251   2.365  36.088  1.00  3.630          N  
ATOM   3171  CA  GLY A 193      10.959   2.191  34.854  1.00  3.430          C  
ATOM   3172  C   GLY A 193       9.990   1.252  34.178  1.00  2.040          C  
ATOM   3173  O   GLY A 193       9.160   0.809  34.978  1.00  1.410          O  
ATOM   3174  H   GLY A 193       9.292   2.061  36.062  1.00  4.360          H  
ATOM   3175 1HA  GLY A 193      11.150   3.110  34.326  1.00  4.120          H  
ATOM   3176 2HA  GLY A 193      11.903   1.683  35.037  1.00  4.120          H  
ATOM   3177  N   CYS A 194       9.547   1.665  32.982  1.00  1.510          N  
ATOM   3178  CA  CYS A 194       9.218   3.056  32.662  1.00  0.740          C  
ATOM   3179  C   CYS A 194       8.488   3.773  33.802  1.00  0.440          C  
ATOM   3180  O   CYS A 194       7.327   3.478  34.121  1.00  0.300          O  
ATOM   3181  CB  CYS A 194       8.320   3.025  31.410  1.00  1.340          C  
ATOM   3182  SG  CYS A 194       7.712   4.598  30.790  1.00  1.340          S  
ATOM   3183  H   CYS A 194      10.098   1.274  32.225  1.00  1.810          H  
ATOM   3184  HA  CYS A 194      10.139   3.582  32.412  1.00  0.890          H  
ATOM   3185 1HB  CYS A 194       8.888   2.552  30.603  1.00  1.610          H  
ATOM   3186 2HB  CYS A 194       7.468   2.391  31.584  1.00  1.610          H  
ATOM   3187  HG  CYS A 194       6.858   4.854  31.801  1.00  1.610          H  
ATOM   3188  N   CYS A 195       9.166   4.761  34.389  1.00  0.550          N  
ATOM   3189  CA  CYS A 195       8.585   5.498  35.481  1.00  0.460          C  
ATOM   3190  C   CYS A 195       7.448   6.377  34.964  1.00  0.340          C  
ATOM   3191  O   CYS A 195       6.385   6.372  35.581  1.00  0.260          O  
ATOM   3192  CB  CYS A 195       9.642   6.267  36.290  1.00  0.680          C  
ATOM   3193  SG  CYS A 195       8.999   6.972  37.805  1.00  0.680          S  
ATOM   3194  H   CYS A 195      10.112   4.952  34.095  1.00  0.660          H  
ATOM   3195  HA  CYS A 195       8.154   4.777  36.177  1.00  0.550          H  
ATOM   3196 1HB  CYS A 195      10.460   5.595  36.556  1.00  0.820          H  
ATOM   3197 2HB  CYS A 195      10.083   7.066  35.735  1.00  0.820          H  
ATOM   3198  HG  CYS A 195      10.154   7.548  38.170  1.00  0.820          H  
ATOM   3199  N   PRO A 196       7.594   7.140  33.837  1.00  0.360          N  
ATOM   3200  CA  PRO A 196       6.524   7.939  33.272  1.00  0.310          C  
ATOM   3201  C   PRO A 196       5.293   7.074  33.110  1.00  0.180          C  
ATOM   3202  O   PRO A 196       4.195   7.455  33.476  1.00  0.250          O  
ATOM   3203  CB  PRO A 196       7.109   8.371  31.927  1.00  0.460          C  
ATOM   3204  CG  PRO A 196       8.592   8.413  32.168  1.00  0.460          C  
ATOM   3205  CD  PRO A 196       8.867   7.239  33.064  1.00  0.460          C  
ATOM   3206  HA  PRO A 196       6.320   8.801  33.925  1.00  0.370          H  
ATOM   3207 1HB  PRO A 196       6.808   7.664  31.135  1.00  0.560          H  
ATOM   3208 2HB  PRO A 196       6.720   9.346  31.628  1.00  0.560          H  
ATOM   3209 1HG  PRO A 196       9.131   8.346  31.239  1.00  0.560          H  
ATOM   3210 2HG  PRO A 196       8.875   9.364  32.603  1.00  0.560          H  
ATOM   3211 1HD  PRO A 196       9.047   6.395  32.429  1.00  0.560          H  
ATOM   3212 2HD  PRO A 196       9.705   7.458  33.679  1.00  0.560          H  
ATOM   3213  N   GLY A 197       5.524   5.825  32.717  1.00  0.100          N  
ATOM   3214  CA  GLY A 197       4.504   4.811  32.519  1.00  0.060          C  
ATOM   3215  C   GLY A 197       3.683   4.681  33.775  1.00  0.050          C  
ATOM   3216  O   GLY A 197       2.471   4.892  33.785  1.00  0.050          O  
ATOM   3217  H   GLY A 197       6.464   5.580  32.459  1.00  0.120          H  
ATOM   3218 1HA  GLY A 197       3.872   5.086  31.674  1.00  0.070          H  
ATOM   3219 2HA  GLY A 197       4.983   3.863  32.285  1.00  0.070          H  
ATOM   3220  N   ALA A 198       4.362   4.347  34.864  1.00  0.080          N  
ATOM   3221  CA  ALA A 198       3.711   4.173  36.158  1.00  0.070          C  
ATOM   3222  C   ALA A 198       2.952   5.446  36.567  1.00  0.050          C  
ATOM   3223  O   ALA A 198       1.866   5.375  37.152  1.00  0.040          O  
ATOM   3224  CB  ALA A 198       4.754   3.818  37.193  1.00  0.100          C  
ATOM   3225  H   ALA A 198       5.371   4.180  34.763  1.00  0.100          H  
ATOM   3226  HA  ALA A 198       2.992   3.361  36.073  1.00  0.080          H  
ATOM   3227 1HB  ALA A 198       4.283   3.658  38.159  1.00  0.120          H  
ATOM   3228 2HB  ALA A 198       5.246   2.926  36.880  1.00  0.120          H  
ATOM   3229 3HB  ALA A 198       5.480   4.628  37.273  1.00  0.120          H  
ATOM   3230  N   SER A 199       3.503   6.603  36.196  1.00  0.090          N  
ATOM   3231  CA  SER A 199       2.935   7.923  36.467  1.00  0.110          C  
ATOM   3232  C   SER A 199       1.928   8.403  35.390  1.00  0.100          C  
ATOM   3233  O   SER A 199       1.405   9.516  35.495  1.00  0.110          O  
ATOM   3234  CB  SER A 199       4.053   8.942  36.638  1.00  0.150          C  
ATOM   3235  OG  SER A 199       4.837   8.667  37.777  1.00  0.150          O  
ATOM   3236  H   SER A 199       4.436   6.566  35.766  1.00  0.110          H  
ATOM   3237  HA  SER A 199       2.399   7.861  37.413  1.00  0.130          H  
ATOM   3238 1HB  SER A 199       4.685   8.925  35.754  1.00  0.180          H  
ATOM   3239 2HB  SER A 199       3.630   9.940  36.719  1.00  0.180          H  
ATOM   3240  HG  SER A 199       5.553   9.306  37.759  1.00  0.180          H  
ATOM   3241  N   LEU A 200       1.647   7.559  34.383  1.00  0.090          N  
ATOM   3242  CA  LEU A 200       0.744   7.780  33.239  1.00  0.090          C  
ATOM   3243  C   LEU A 200       1.187   8.828  32.199  1.00  0.120          C  
ATOM   3244  O   LEU A 200       0.362   9.578  31.670  1.00  0.130          O  
ATOM   3245  CB  LEU A 200      -0.652   8.171  33.759  1.00  0.130          C  
ATOM   3246  CG  LEU A 200      -1.301   7.202  34.805  1.00  0.130          C  
ATOM   3247  CD1 LEU A 200      -2.647   7.764  35.212  1.00  0.130          C  
ATOM   3248  CD2 LEU A 200      -1.433   5.785  34.231  1.00  0.130          C  
ATOM   3249  H   LEU A 200       2.108   6.648  34.394  1.00  0.110          H  
ATOM   3250  HA  LEU A 200       0.675   6.835  32.707  1.00  0.110          H  
ATOM   3251 1HB  LEU A 200      -0.604   9.165  34.197  1.00  0.150          H  
ATOM   3252 2HB  LEU A 200      -1.324   8.219  32.907  1.00  0.150          H  
ATOM   3253  HG  LEU A 200      -0.678   7.161  35.698  1.00  0.150          H  
ATOM   3254 1HD1 LEU A 200      -3.101   7.115  35.959  1.00  0.150          H  
ATOM   3255 2HD1 LEU A 200      -2.509   8.761  35.632  1.00  0.150          H  
ATOM   3256 3HD1 LEU A 200      -3.296   7.824  34.340  1.00  0.150          H  
ATOM   3257 1HD2 LEU A 200      -1.886   5.136  34.980  1.00  0.150          H  
ATOM   3258 2HD2 LEU A 200      -2.061   5.805  33.340  1.00  0.150          H  
ATOM   3259 3HD2 LEU A 200      -0.450   5.390  33.977  1.00  0.150          H  
ATOM   3260  N   HIS A 201       2.474   8.810  31.856  1.00  0.140          N  
ATOM   3261  CA  HIS A 201       3.103   9.680  30.865  1.00  0.160          C  
ATOM   3262  C   HIS A 201       3.979   8.910  29.868  1.00  0.190          C  
ATOM   3263  O   HIS A 201       4.360   7.761  30.094  1.00  0.200          O  
ATOM   3264  CB  HIS A 201       3.966  10.731  31.557  1.00  0.220          C  
ATOM   3265  CG  HIS A 201       3.205  11.607  32.424  1.00  0.220          C  
ATOM   3266  ND1 HIS A 201       2.508  12.706  31.970  1.00  0.220          N  
ATOM   3267  CD2 HIS A 201       3.000  11.542  33.739  1.00  0.220          C  
ATOM   3268  CE1 HIS A 201       1.903  13.276  32.998  1.00  0.220          C  
ATOM   3269  NE2 HIS A 201       2.192  12.583  34.079  1.00  0.220          N  
ATOM   3270  H   HIS A 201       3.069   8.173  32.362  1.00  0.170          H  
ATOM   3271  HA  HIS A 201       2.331  10.196  30.297  1.00  0.190          H  
ATOM   3272 1HB  HIS A 201       4.700  10.236  32.176  1.00  0.260          H  
ATOM   3273 2HB  HIS A 201       4.501  11.330  30.821  1.00  0.260          H  
ATOM   3274  HD2 HIS A 201       3.402  10.792  34.405  1.00  0.260          H  
ATOM   3275  HE1 HIS A 201       1.274  14.162  32.961  1.00  0.260          H  
ATOM   3276  HE2 HIS A 201       1.881  12.754  35.023  1.00  0.260          H  
ATOM   3277  N   LYS A 202       4.263   9.549  28.739  1.00  0.190          N  
ATOM   3278  CA  LYS A 202       5.151   9.030  27.696  1.00  0.200          C  
ATOM   3279  C   LYS A 202       6.582   8.820  28.210  1.00  0.190          C  
ATOM   3280  O   LYS A 202       7.095   9.650  28.961  1.00  0.180          O  
ATOM   3281  CB  LYS A 202       5.170  10.010  26.515  1.00  0.280          C  
ATOM   3282  CG  LYS A 202       5.988   9.573  25.299  1.00  0.280          C  
ATOM   3283  CD  LYS A 202       5.929  10.619  24.187  1.00  0.280          C  
ATOM   3284  CE  LYS A 202       6.768  10.203  22.985  1.00  0.280          C  
ATOM   3285  NZ  LYS A 202       6.833  11.280  21.955  1.00  0.280          N  
ATOM   3286  H   LYS A 202       3.871  10.472  28.615  1.00  0.230          H  
ATOM   3287  HA  LYS A 202       4.768   8.066  27.362  1.00  0.240          H  
ATOM   3288 1HB  LYS A 202       4.149  10.180  26.176  1.00  0.330          H  
ATOM   3289 2HB  LYS A 202       5.558  10.962  26.851  1.00  0.330          H  
ATOM   3290 1HG  LYS A 202       7.032   9.455  25.581  1.00  0.330          H  
ATOM   3291 2HG  LYS A 202       5.618   8.621  24.924  1.00  0.330          H  
ATOM   3292 1HD  LYS A 202       4.895  10.759  23.869  1.00  0.330          H  
ATOM   3293 2HD  LYS A 202       6.307  11.569  24.555  1.00  0.330          H  
ATOM   3294 1HE  LYS A 202       7.782   9.964  23.313  1.00  0.330          H  
ATOM   3295 2HE  LYS A 202       6.321   9.316  22.539  1.00  0.330          H  
ATOM   3296 1HZ  LYS A 202       7.387  10.971  21.174  1.00  0.330          H  
ATOM   3297 2HZ  LYS A 202       5.906  11.515  21.635  1.00  0.330          H  
ATOM   3298 3HZ  LYS A 202       7.287  12.120  22.385  1.00  0.330          H  
ATOM   3299  N   PHE A 203       7.239   7.725  27.797  1.00  0.200          N  
ATOM   3300  CA  PHE A 203       8.630   7.499  28.200  1.00  0.190          C  
ATOM   3301  C   PHE A 203       9.416   8.752  27.786  1.00  0.180          C  
ATOM   3302  O   PHE A 203       9.333   9.194  26.642  1.00  0.220          O  
ATOM   3303  CB  PHE A 203       9.203   6.254  27.513  1.00  0.270          C  
ATOM   3304  CG  PHE A 203      10.604   5.847  27.964  1.00  0.270          C  
ATOM   3305  CD1 PHE A 203      10.821   4.942  29.001  1.00  0.270          C  
ATOM   3306  CD2 PHE A 203      11.692   6.375  27.354  1.00  0.270          C  
ATOM   3307  CE1 PHE A 203      12.080   4.582  29.377  1.00  0.270          C  
ATOM   3308  CE2 PHE A 203      12.971   6.016  27.738  1.00  0.270          C  
ATOM   3309  CZ  PHE A 203      13.149   5.123  28.733  1.00  0.270          C  
ATOM   3310  H   PHE A 203       6.770   7.059  27.200  1.00  0.240          H  
ATOM   3311  HA  PHE A 203       8.679   7.370  29.276  1.00  0.230          H  
ATOM   3312 1HB  PHE A 203       8.534   5.410  27.689  1.00  0.320          H  
ATOM   3313 2HB  PHE A 203       9.235   6.419  26.438  1.00  0.320          H  
ATOM   3314  HD1 PHE A 203      10.003   4.502  29.491  1.00  0.320          H  
ATOM   3315  HD2 PHE A 203      11.531   7.083  26.544  1.00  0.320          H  
ATOM   3316  HE1 PHE A 203      12.227   3.861  30.179  1.00  0.320          H  
ATOM   3317  HE2 PHE A 203      13.851   6.435  27.234  1.00  0.320          H  
ATOM   3318  HZ  PHE A 203      14.147   4.846  29.008  1.00  0.320          H  
ATOM   3319  N   ALA A 204      10.190   9.311  28.709  1.00  0.130          N  
ATOM   3320  CA  ALA A 204      10.909  10.568  28.496  1.00  0.120          C  
ATOM   3321  C   ALA A 204      11.953  10.647  27.381  1.00  0.130          C  
ATOM   3322  O   ALA A 204      12.099  11.718  26.784  1.00  0.140          O  
ATOM   3323  CB  ALA A 204      11.595  10.946  29.782  1.00  0.170          C  
ATOM   3324  H   ALA A 204      10.247   8.871  29.613  1.00  0.160          H  
ATOM   3325  HA  ALA A 204      10.164  11.317  28.277  1.00  0.140          H  
ATOM   3326 1HB  ALA A 204      12.066  11.919  29.654  1.00  0.210          H  
ATOM   3327 2HB  ALA A 204      10.858  10.992  30.581  1.00  0.210          H  
ATOM   3328 3HB  ALA A 204      12.347  10.205  30.030  1.00  0.210          H  
ATOM   3329  N   TYR A 205      12.698   9.577  27.104  1.00  0.140          N  
ATOM   3330  CA  TYR A 205      13.810   9.693  26.152  1.00  0.150          C  
ATOM   3331  C   TYR A 205      13.896   8.632  25.052  1.00  0.160          C  
ATOM   3332  O   TYR A 205      13.330   7.543  25.150  1.00  0.120          O  
ATOM   3333  CB  TYR A 205      15.135   9.630  26.911  1.00  0.210          C  
ATOM   3334  CG  TYR A 205      15.270  10.618  28.029  1.00  0.210          C  
ATOM   3335  CD1 TYR A 205      15.100  10.196  29.321  1.00  0.210          C  
ATOM   3336  CD2 TYR A 205      15.522  11.920  27.775  1.00  0.210          C  
ATOM   3337  CE1 TYR A 205      15.211  11.092  30.356  1.00  0.210          C  
ATOM   3338  CE2 TYR A 205      15.613  12.819  28.779  1.00  0.210          C  
ATOM   3339  CZ  TYR A 205      15.471  12.421  30.073  1.00  0.210          C  
ATOM   3340  OH  TYR A 205      15.594  13.343  31.086  1.00  0.210          O  
ATOM   3341  H   TYR A 205      12.533   8.705  27.587  1.00  0.170          H  
ATOM   3342  HA  TYR A 205      13.724  10.655  25.658  1.00  0.180          H  
ATOM   3343 1HB  TYR A 205      15.276   8.627  27.321  1.00  0.250          H  
ATOM   3344 2HB  TYR A 205      15.943   9.802  26.209  1.00  0.250          H  
ATOM   3345  HD1 TYR A 205      14.890   9.150  29.518  1.00  0.250          H  
ATOM   3346  HD2 TYR A 205      15.653  12.234  26.778  1.00  0.250          H  
ATOM   3347  HE1 TYR A 205      15.091  10.759  31.382  1.00  0.250          H  
ATOM   3348  HE2 TYR A 205      15.810  13.841  28.547  1.00  0.250          H  
ATOM   3349  HH  TYR A 205      15.701  12.885  31.955  1.00  0.250          H  
ATOM   3350  N   ASN A 206      14.619   8.948  23.981  1.00  0.190          N  
ATOM   3351  CA  ASN A 206      14.922   7.922  22.982  1.00  0.190          C  
ATOM   3352  C   ASN A 206      16.155   7.153  23.463  1.00  0.220          C  
ATOM   3353  O   ASN A 206      16.644   7.362  24.577  1.00  0.220          O  
ATOM   3354  CB  ASN A 206      15.135   8.470  21.574  1.00  0.270          C  
ATOM   3355  CG  ASN A 206      16.358   9.269  21.393  1.00  0.270          C  
ATOM   3356  OD1 ASN A 206      17.192   9.344  22.307  1.00  0.270          O  
ATOM   3357  ND2 ASN A 206      16.506   9.840  20.221  1.00  0.270          N  
ATOM   3358  H   ASN A 206      14.992   9.902  23.898  1.00  0.230          H  
ATOM   3359  HA  ASN A 206      14.106   7.205  22.941  1.00  0.230          H  
ATOM   3360 1HB  ASN A 206      15.146   7.649  20.856  1.00  0.320          H  
ATOM   3361 2HB  ASN A 206      14.315   9.100  21.316  1.00  0.320          H  
ATOM   3362 1HD2 ASN A 206      17.329  10.401  20.002  1.00  0.320          H  
ATOM   3363 2HD2 ASN A 206      15.803   9.727  19.522  1.00  0.320          H  
ATOM   3364  N   ASP A 207      16.685   6.279  22.620  1.00  0.240          N  
ATOM   3365  CA  ASP A 207      17.825   5.437  22.963  1.00  0.290          C  
ATOM   3366  C   ASP A 207      19.148   6.197  23.094  1.00  0.250          C  
ATOM   3367  O   ASP A 207      20.144   5.650  23.568  1.00  0.240          O  
ATOM   3368  CB  ASP A 207      17.939   4.356  21.901  1.00  0.390          C  
ATOM   3369  CG  ASP A 207      18.042   4.992  20.542  1.00  0.390          C  
ATOM   3370  OD1 ASP A 207      17.118   5.732  20.227  1.00  0.390          O  
ATOM   3371  OD2 ASP A 207      18.988   4.758  19.825  1.00  0.390          O  
ATOM   3372  H   ASP A 207      16.290   6.158  21.684  1.00  0.290          H  
ATOM   3373  HA  ASP A 207      17.613   4.963  23.922  1.00  0.350          H  
ATOM   3374 1HB  ASP A 207      18.826   3.746  22.085  1.00  0.460          H  
ATOM   3375 2HB  ASP A 207      17.067   3.703  21.935  1.00  0.460          H  
ATOM   3376  N   GLN A 208      19.161   7.444  22.633  1.00  0.250          N  
ATOM   3377  CA  GLN A 208      20.313   8.318  22.643  1.00  0.260          C  
ATOM   3378  C   GLN A 208      20.256   9.237  23.859  1.00  0.210          C  
ATOM   3379  O   GLN A 208      21.134  10.080  24.047  1.00  0.200          O  
ATOM   3380  CB  GLN A 208      20.306   9.170  21.373  1.00  0.360          C  
ATOM   3381  CG  GLN A 208      20.327   8.371  20.079  1.00  0.360          C  
ATOM   3382  CD  GLN A 208      21.590   7.609  19.892  1.00  0.360          C  
ATOM   3383  OE1 GLN A 208      22.675   8.231  19.819  1.00  0.360          O  
ATOM   3384  NE2 GLN A 208      21.499   6.284  19.806  1.00  0.360          N  
ATOM   3385  H   GLN A 208      18.302   7.856  22.295  1.00  0.300          H  
ATOM   3386  HA  GLN A 208      21.220   7.717  22.697  1.00  0.310          H  
ATOM   3387 1HB  GLN A 208      19.432   9.795  21.359  1.00  0.430          H  
ATOM   3388 2HB  GLN A 208      21.168   9.833  21.377  1.00  0.430          H  
ATOM   3389 1HG  GLN A 208      19.503   7.654  20.093  1.00  0.430          H  
ATOM   3390 2HG  GLN A 208      20.201   9.055  19.240  1.00  0.430          H  
ATOM   3391 1HE2 GLN A 208      22.315   5.726  19.679  1.00  0.430          H  
ATOM   3392 2HE2 GLN A 208      20.577   5.808  19.854  1.00  0.430          H  
ATOM   3393  N   GLY A 209      19.189   9.115  24.667  1.00  0.180          N  
ATOM   3394  CA  GLY A 209      19.002   9.983  25.819  1.00  0.140          C  
ATOM   3395  C   GLY A 209      18.388  11.335  25.446  1.00  0.110          C  
ATOM   3396  O   GLY A 209      18.421  12.266  26.252  1.00  0.090          O  
ATOM   3397  H   GLY A 209      18.481   8.393  24.499  1.00  0.220          H  
ATOM   3398 1HA  GLY A 209      18.358   9.478  26.540  1.00  0.170          H  
ATOM   3399 2HA  GLY A 209      19.960  10.141  26.311  1.00  0.170          H  
ATOM   3400  N   GLN A 210      17.852  11.457  24.223  1.00  0.120          N  
ATOM   3401  CA  GLN A 210      17.264  12.708  23.767  1.00  0.110          C  
ATOM   3402  C   GLN A 210      15.811  12.773  24.198  1.00  0.110          C  
ATOM   3403  O   GLN A 210      15.060  11.807  24.026  1.00  0.120          O  
ATOM   3404  CB  GLN A 210      17.360  12.803  22.243  1.00  0.160          C  
ATOM   3405  CG  GLN A 210      18.785  12.893  21.692  1.00  0.160          C  
ATOM   3406  CD  GLN A 210      18.860  12.751  20.141  1.00  0.160          C  
ATOM   3407  OE1 GLN A 210      18.674  11.654  19.580  1.00  0.160          O  
ATOM   3408  NE2 GLN A 210      19.091  13.853  19.442  1.00  0.160          N  
ATOM   3409  H   GLN A 210      17.826  10.660  23.588  1.00  0.140          H  
ATOM   3410  HA  GLN A 210      17.804  13.534  24.219  1.00  0.130          H  
ATOM   3411 1HB  GLN A 210      16.880  11.968  21.809  1.00  0.190          H  
ATOM   3412 2HB  GLN A 210      16.825  13.665  21.912  1.00  0.190          H  
ATOM   3413 1HG  GLN A 210      19.185  13.876  21.958  1.00  0.190          H  
ATOM   3414 2HG  GLN A 210      19.394  12.114  22.149  1.00  0.190          H  
ATOM   3415 1HE2 GLN A 210      19.124  13.816  18.445  1.00  0.190          H  
ATOM   3416 2HE2 GLN A 210      19.179  14.758  19.910  1.00  0.190          H  
ATOM   3417  N   VAL A 211      15.413  13.894  24.789  1.00  0.090          N  
ATOM   3418  CA  VAL A 211      14.045  14.032  25.269  1.00  0.090          C  
ATOM   3419  C   VAL A 211      13.051  14.016  24.103  1.00  0.090          C  
ATOM   3420  O   VAL A 211      13.249  14.691  23.095  1.00  0.090          O  
ATOM   3421  CB  VAL A 211      13.917  15.282  26.192  1.00  0.130          C  
ATOM   3422  CG1 VAL A 211      14.109  16.576  25.426  1.00  0.130          C  
ATOM   3423  CG2 VAL A 211      12.573  15.267  26.919  1.00  0.130          C  
ATOM   3424  H   VAL A 211      16.097  14.647  24.905  1.00  0.110          H  
ATOM   3425  HA  VAL A 211      13.818  13.175  25.890  1.00  0.110          H  
ATOM   3426  HB  VAL A 211      14.712  15.237  26.931  1.00  0.150          H  
ATOM   3427 1HG1 VAL A 211      14.048  17.405  26.114  1.00  0.150          H  
ATOM   3428 2HG1 VAL A 211      15.072  16.581  24.962  1.00  0.150          H  
ATOM   3429 3HG1 VAL A 211      13.338  16.690  24.664  1.00  0.150          H  
ATOM   3430 1HG2 VAL A 211      12.522  16.120  27.575  1.00  0.150          H  
ATOM   3431 2HG2 VAL A 211      11.776  15.330  26.214  1.00  0.150          H  
ATOM   3432 3HG2 VAL A 211      12.479  14.345  27.504  1.00  0.150          H  
ATOM   3433  N   ARG A 212      11.969  13.244  24.261  1.00  0.090          N  
ATOM   3434  CA  ARG A 212      10.913  13.112  23.243  1.00  0.100          C  
ATOM   3435  C   ARG A 212       9.555  13.649  23.701  1.00  0.100          C  
ATOM   3436  O   ARG A 212       8.486  13.265  23.193  1.00  0.110          O  
ATOM   3437  CB  ARG A 212      10.764  11.667  22.784  1.00  0.140          C  
ATOM   3438  CG  ARG A 212      11.909  11.138  21.944  1.00  0.140          C  
ATOM   3439  CD  ARG A 212      11.576   9.812  21.328  1.00  0.140          C  
ATOM   3440  NE  ARG A 212      11.663   8.713  22.286  1.00  0.140          N  
ATOM   3441  CZ  ARG A 212      11.131   7.481  22.138  1.00  0.140          C  
ATOM   3442  NH1 ARG A 212      10.419   7.171  21.064  1.00  0.140          N  
ATOM   3443  NH2 ARG A 212      11.343   6.571  23.084  1.00  0.140          N  
ATOM   3444  H   ARG A 212      11.906  12.702  25.132  1.00  0.110          H  
ATOM   3445  HA  ARG A 212      11.220  13.695  22.374  1.00  0.120          H  
ATOM   3446 1HB  ARG A 212      10.667  11.018  23.658  1.00  0.160          H  
ATOM   3447 2HB  ARG A 212       9.858  11.562  22.199  1.00  0.160          H  
ATOM   3448 1HG  ARG A 212      12.141  11.846  21.150  1.00  0.160          H  
ATOM   3449 2HG  ARG A 212      12.789  11.011  22.581  1.00  0.160          H  
ATOM   3450 1HD  ARG A 212      10.557   9.856  20.954  1.00  0.160          H  
ATOM   3451 2HD  ARG A 212      12.251   9.611  20.502  1.00  0.160          H  
ATOM   3452  HE  ARG A 212      12.202   8.881  23.132  1.00  0.160          H  
ATOM   3453 1HH1 ARG A 212      10.263   7.855  20.340  1.00  0.160          H  
ATOM   3454 2HH1 ARG A 212      10.031   6.243  20.965  1.00  0.160          H  
ATOM   3455 1HH2 ARG A 212      11.917   6.811  23.916  1.00  0.160          H  
ATOM   3456 2HH2 ARG A 212      10.959   5.644  22.995  1.00  0.160          H  
ATOM   3457  N   LEU A 213       9.595  14.519  24.683  1.00  0.090          N  
ATOM   3458  CA  LEU A 213       8.395  15.086  25.255  1.00  0.090          C  
ATOM   3459  C   LEU A 213       8.126  16.499  24.764  1.00  0.090          C  
ATOM   3460  O   LEU A 213       9.041  17.254  24.420  1.00  0.080          O  
ATOM   3461  CB  LEU A 213       8.531  15.114  26.762  1.00  0.130          C  
ATOM   3462  CG  LEU A 213       8.845  13.808  27.456  1.00  0.130          C  
ATOM   3463  CD1 LEU A 213       8.933  14.128  28.894  1.00  0.130          C  
ATOM   3464  CD2 LEU A 213       7.806  12.728  27.158  1.00  0.130          C  
ATOM   3465  H   LEU A 213      10.500  14.798  25.030  1.00  0.110          H  
ATOM   3466  HA  LEU A 213       7.543  14.474  24.971  1.00  0.110          H  
ATOM   3467 1HB  LEU A 213       9.348  15.758  26.998  1.00  0.150          H  
ATOM   3468 2HB  LEU A 213       7.633  15.533  27.193  1.00  0.150          H  
ATOM   3469  HG  LEU A 213       9.823  13.450  27.136  1.00  0.150          H  
ATOM   3470 1HD1 LEU A 213       9.193  13.239  29.463  1.00  0.150          H  
ATOM   3471 2HD1 LEU A 213       9.681  14.892  29.033  1.00  0.150          H  
ATOM   3472 3HD1 LEU A 213       7.977  14.501  29.234  1.00  0.150          H  
ATOM   3473 1HD2 LEU A 213       8.049  11.811  27.687  1.00  0.150          H  
ATOM   3474 2HD2 LEU A 213       6.833  13.063  27.480  1.00  0.150          H  
ATOM   3475 3HD2 LEU A 213       7.787  12.516  26.098  1.00  0.150          H  
ATOM   3476  N   ARG A 214       6.856  16.861  24.751  1.00  0.100          N  
ATOM   3477  CA  ARG A 214       6.437  18.200  24.385  1.00  0.120          C  
ATOM   3478  C   ARG A 214       6.615  19.177  25.543  1.00  0.100          C  
ATOM   3479  O   ARG A 214       6.736  18.784  26.709  1.00  0.090          O  
ATOM   3480  CB  ARG A 214       4.990  18.204  23.912  1.00  0.160          C  
ATOM   3481  CG  ARG A 214       4.727  17.444  22.622  1.00  0.160          C  
ATOM   3482  CD  ARG A 214       3.281  17.480  22.244  1.00  0.160          C  
ATOM   3483  NE  ARG A 214       2.429  16.721  23.173  1.00  0.160          N  
ATOM   3484  CZ  ARG A 214       1.076  16.777  23.208  1.00  0.160          C  
ATOM   3485  NH1 ARG A 214       0.418  17.563  22.377  1.00  0.160          N  
ATOM   3486  NH2 ARG A 214       0.404  16.037  24.079  1.00  0.160          N  
ATOM   3487  H   ARG A 214       6.161  16.177  25.011  1.00  0.120          H  
ATOM   3488  HA  ARG A 214       7.060  18.539  23.556  1.00  0.140          H  
ATOM   3489 1HB  ARG A 214       4.364  17.751  24.654  1.00  0.190          H  
ATOM   3490 2HB  ARG A 214       4.646  19.230  23.781  1.00  0.190          H  
ATOM   3491 1HG  ARG A 214       5.305  17.891  21.812  1.00  0.190          H  
ATOM   3492 2HG  ARG A 214       5.025  16.404  22.747  1.00  0.190          H  
ATOM   3493 1HD  ARG A 214       2.948  18.517  22.239  1.00  0.190          H  
ATOM   3494 2HD  ARG A 214       3.164  17.054  21.247  1.00  0.190          H  
ATOM   3495  HE  ARG A 214       2.885  16.096  23.824  1.00  0.190          H  
ATOM   3496 1HH1 ARG A 214       0.918  18.130  21.709  1.00  0.190          H  
ATOM   3497 2HH1 ARG A 214      -0.591  17.600  22.407  1.00  0.190          H  
ATOM   3498 1HH2 ARG A 214       0.896  15.427  24.715  1.00  0.190          H  
ATOM   3499 2HH2 ARG A 214      -0.605  16.076  24.105  1.00  0.190          H  
ATOM   3500  N   ALA A 215       6.641  20.460  25.225  1.00  0.130          N  
ATOM   3501  CA  ALA A 215       6.738  21.451  26.274  1.00  0.150          C  
ATOM   3502  C   ALA A 215       5.559  21.304  27.218  1.00  0.150          C  
ATOM   3503  O   ALA A 215       4.421  21.144  26.776  1.00  0.180          O  
ATOM   3504  CB  ALA A 215       6.743  22.845  25.679  1.00  0.200          C  
ATOM   3505  H   ALA A 215       6.575  20.749  24.259  1.00  0.160          H  
ATOM   3506  HA  ALA A 215       7.661  21.280  26.830  1.00  0.180          H  
ATOM   3507 1HB  ALA A 215       6.821  23.579  26.477  1.00  0.240          H  
ATOM   3508 2HB  ALA A 215       7.583  22.949  25.002  1.00  0.240          H  
ATOM   3509 3HB  ALA A 215       5.818  23.005  25.131  1.00  0.240          H  
ATOM   3510  N   GLY A 216       5.808  21.452  28.516  1.00  0.120          N  
ATOM   3511  CA  GLY A 216       4.747  21.366  29.506  1.00  0.110          C  
ATOM   3512  C   GLY A 216       4.651  19.979  30.131  1.00  0.110          C  
ATOM   3513  O   GLY A 216       3.920  19.784  31.104  1.00  0.120          O  
ATOM   3514  H   GLY A 216       6.756  21.560  28.846  1.00  0.140          H  
ATOM   3515 1HA  GLY A 216       4.924  22.105  30.287  1.00  0.130          H  
ATOM   3516 2HA  GLY A 216       3.797  21.619  29.039  1.00  0.130          H  
ATOM   3517  N   LEU A 217       5.418  19.022  29.613  1.00  0.100          N  
ATOM   3518  CA  LEU A 217       5.371  17.679  30.158  1.00  0.120          C  
ATOM   3519  C   LEU A 217       6.490  17.432  31.174  1.00  0.130          C  
ATOM   3520  O   LEU A 217       7.456  18.216  31.237  1.00  0.180          O  
ATOM   3521  CB  LEU A 217       5.482  16.642  29.033  1.00  0.160          C  
ATOM   3522  CG  LEU A 217       4.179  16.261  28.276  1.00  0.160          C  
ATOM   3523  CD1 LEU A 217       3.619  17.468  27.520  1.00  0.160          C  
ATOM   3524  CD2 LEU A 217       4.514  15.124  27.320  1.00  0.160          C  
ATOM   3525  H   LEU A 217       5.982  19.208  28.777  1.00  0.120          H  
ATOM   3526  HA  LEU A 217       4.400  17.572  30.621  1.00  0.140          H  
ATOM   3527 1HB  LEU A 217       6.176  17.031  28.301  1.00  0.190          H  
ATOM   3528 2HB  LEU A 217       5.913  15.728  29.441  1.00  0.190          H  
ATOM   3529  HG  LEU A 217       3.418  15.924  28.983  1.00  0.190          H  
ATOM   3530 1HD1 LEU A 217       2.720  17.176  26.981  1.00  0.190          H  
ATOM   3531 2HD1 LEU A 217       3.363  18.264  28.203  1.00  0.190          H  
ATOM   3532 3HD1 LEU A 217       4.354  17.826  26.834  1.00  0.190          H  
ATOM   3533 1HD2 LEU A 217       3.616  14.825  26.780  1.00  0.190          H  
ATOM   3534 2HD2 LEU A 217       5.263  15.449  26.619  1.00  0.190          H  
ATOM   3535 3HD2 LEU A 217       4.891  14.276  27.893  1.00  0.190          H  
ATOM   3536  N   PRO A 218       6.253  16.502  32.117  1.00  0.090          N  
ATOM   3537  CA  PRO A 218       7.195  15.971  33.066  1.00  0.060          C  
ATOM   3538  C   PRO A 218       8.086  14.891  32.497  1.00  0.050          C  
ATOM   3539  O   PRO A 218       7.662  14.110  31.644  1.00  0.060          O  
ATOM   3540  CB  PRO A 218       6.296  15.380  34.127  1.00  0.090          C  
ATOM   3541  CG  PRO A 218       5.086  14.907  33.364  1.00  0.090          C  
ATOM   3542  CD  PRO A 218       4.889  15.911  32.262  1.00  0.090          C  
ATOM   3543  HA  PRO A 218       7.790  16.801  33.458  1.00  0.070          H  
ATOM   3544 1HB  PRO A 218       6.834  14.576  34.641  1.00  0.110          H  
ATOM   3545 2HB  PRO A 218       6.076  16.126  34.864  1.00  0.110          H  
ATOM   3546 1HG  PRO A 218       5.253  13.894  32.968  1.00  0.110          H  
ATOM   3547 2HG  PRO A 218       4.222  14.839  34.040  1.00  0.110          H  
ATOM   3548 1HD  PRO A 218       4.581  15.358  31.366  1.00  0.110          H  
ATOM   3549 2HD  PRO A 218       4.151  16.663  32.572  1.00  0.110          H  
ATOM   3550  N   ILE A 219       9.235  14.742  33.102  1.00  0.050          N  
ATOM   3551  CA  ILE A 219      10.144  13.638  32.896  1.00  0.040          C  
ATOM   3552  C   ILE A 219      10.282  12.840  34.158  1.00  0.040          C  
ATOM   3553  O   ILE A 219      10.742  13.358  35.168  1.00  0.060          O  
ATOM   3554  CB  ILE A 219      11.547  14.134  32.511  1.00  0.060          C  
ATOM   3555  CG1 ILE A 219      11.510  14.869  31.162  1.00  0.060          C  
ATOM   3556  CG2 ILE A 219      12.614  13.033  32.617  1.00  0.060          C  
ATOM   3557  CD1 ILE A 219      12.781  15.595  30.761  1.00  0.060          C  
ATOM   3558  H   ILE A 219       9.481  15.445  33.798  1.00  0.060          H  
ATOM   3559  HA  ILE A 219       9.749  12.992  32.112  1.00  0.050          H  
ATOM   3560  HB  ILE A 219      11.785  14.859  33.213  1.00  0.070          H  
ATOM   3561 1HG1 ILE A 219      11.306  14.144  30.397  1.00  0.070          H  
ATOM   3562 2HG1 ILE A 219      10.699  15.593  31.189  1.00  0.070          H  
ATOM   3563 1HG2 ILE A 219      13.577  13.449  32.425  1.00  0.070          H  
ATOM   3564 2HG2 ILE A 219      12.633  12.614  33.610  1.00  0.070          H  
ATOM   3565 3HG2 ILE A 219      12.430  12.253  31.932  1.00  0.070          H  
ATOM   3566 1HD1 ILE A 219      12.630  16.066  29.805  1.00  0.070          H  
ATOM   3567 2HD1 ILE A 219      13.025  16.350  31.485  1.00  0.070          H  
ATOM   3568 3HD1 ILE A 219      13.602  14.900  30.680  1.00  0.070          H  
ATOM   3569  N   TYR A 220       9.954  11.576  34.104  1.00  0.050          N  
ATOM   3570  CA  TYR A 220      10.156  10.747  35.275  1.00  0.060          C  
ATOM   3571  C   TYR A 220      11.319   9.831  34.926  1.00  0.070          C  
ATOM   3572  O   TYR A 220      11.300   9.213  33.857  1.00  0.090          O  
ATOM   3573  CB  TYR A 220       8.885   9.994  35.645  1.00  0.080          C  
ATOM   3574  CG  TYR A 220       7.742  10.850  36.140  1.00  0.080          C  
ATOM   3575  CD1 TYR A 220       6.856  11.451  35.257  1.00  0.080          C  
ATOM   3576  CD2 TYR A 220       7.575  11.020  37.490  1.00  0.080          C  
ATOM   3577  CE1 TYR A 220       5.823  12.227  35.754  1.00  0.080          C  
ATOM   3578  CE2 TYR A 220       6.540  11.802  37.977  1.00  0.080          C  
ATOM   3579  CZ  TYR A 220       5.675  12.401  37.121  1.00  0.080          C  
ATOM   3580  OH  TYR A 220       4.659  13.188  37.627  1.00  0.080          O  
ATOM   3581  H   TYR A 220       9.564  11.191  33.255  1.00  0.060          H  
ATOM   3582  HA  TYR A 220      10.455  11.359  36.121  1.00  0.070          H  
ATOM   3583 1HB  TYR A 220       8.543   9.441  34.827  1.00  0.100          H  
ATOM   3584 2HB  TYR A 220       9.126   9.318  36.413  1.00  0.100          H  
ATOM   3585  HD1 TYR A 220       6.972  11.319  34.180  1.00  0.100          H  
ATOM   3586  HD2 TYR A 220       8.274  10.544  38.177  1.00  0.100          H  
ATOM   3587  HE1 TYR A 220       5.134  12.703  35.077  1.00  0.100          H  
ATOM   3588  HE2 TYR A 220       6.411  11.950  39.044  1.00  0.100          H  
ATOM   3589  HH  TYR A 220       4.721  13.211  38.589  1.00  0.100          H  
ATOM   3590  N   GLU A 221      12.336   9.772  35.792  1.00  0.070          N  
ATOM   3591  CA  GLU A 221      13.521   8.948  35.471  1.00  0.090          C  
ATOM   3592  C   GLU A 221      13.650   7.709  36.341  1.00  0.180          C  
ATOM   3593  O   GLU A 221      13.021   7.585  37.395  1.00  0.260          O  
ATOM   3594  CB  GLU A 221      14.856   9.713  35.484  1.00  0.120          C  
ATOM   3595  CG  GLU A 221      14.940  10.883  34.493  1.00  0.120          C  
ATOM   3596  CD  GLU A 221      16.364  11.453  34.246  1.00  0.120          C  
ATOM   3597  OE1 GLU A 221      17.347  10.952  34.788  1.00  0.120          O  
ATOM   3598  OE2 GLU A 221      16.485  12.383  33.476  1.00  0.120          O  
ATOM   3599  H   GLU A 221      12.241  10.310  36.663  1.00  0.080          H  
ATOM   3600  HA  GLU A 221      13.422   8.623  34.454  1.00  0.110          H  
ATOM   3601 1HB  GLU A 221      15.111   9.999  36.464  1.00  0.140          H  
ATOM   3602 2HB  GLU A 221      15.631   9.025  35.174  1.00  0.140          H  
ATOM   3603 1HG  GLU A 221      14.517  10.547  33.551  1.00  0.140          H  
ATOM   3604 2HG  GLU A 221      14.311  11.681  34.875  1.00  0.140          H  
ATOM   3605  N   CYS A 222      14.474   6.753  35.892  1.00  0.200          N  
ATOM   3606  CA  CYS A 222      14.720   5.575  36.696  1.00  0.380          C  
ATOM   3607  C   CYS A 222      15.391   6.024  37.998  1.00  0.290          C  
ATOM   3608  O   CYS A 222      16.414   6.707  37.974  1.00  0.470          O  
ATOM   3609  CB  CYS A 222      15.626   4.583  35.944  1.00  0.460          C  
ATOM   3610  SG  CYS A 222      15.903   3.051  36.824  1.00  0.460          S  
ATOM   3611  H   CYS A 222      14.972   6.883  35.011  1.00  0.240          H  
ATOM   3612  HA  CYS A 222      13.778   5.083  36.930  1.00  0.460          H  
ATOM   3613 1HB  CYS A 222      15.177   4.348  34.980  1.00  0.550          H  
ATOM   3614 2HB  CYS A 222      16.590   5.050  35.753  1.00  0.550          H  
ATOM   3615  N   ASN A 223      14.784   5.731  39.134  1.00  0.200          N  
ATOM   3616  CA  ASN A 223      15.263   6.299  40.393  1.00  0.130          C  
ATOM   3617  C   ASN A 223      16.376   5.531  41.127  1.00  0.150          C  
ATOM   3618  O   ASN A 223      16.803   4.445  40.729  1.00  0.160          O  
ATOM   3619  CB  ASN A 223      14.048   6.552  41.270  1.00  0.210          C  
ATOM   3620  CG  ASN A 223      13.342   5.330  41.810  1.00  0.210          C  
ATOM   3621  OD1 ASN A 223      13.983   4.412  42.323  1.00  0.210          O  
ATOM   3622  ND2 ASN A 223      12.027   5.309  41.731  1.00  0.210          N  
ATOM   3623  H   ASN A 223      13.960   5.146  39.120  1.00  0.240          H  
ATOM   3624  HA  ASN A 223      15.683   7.276  40.165  1.00  0.160          H  
ATOM   3625 1HB  ASN A 223      14.325   7.193  42.107  1.00  0.250          H  
ATOM   3626 2HB  ASN A 223      13.322   7.111  40.679  1.00  0.250          H  
ATOM   3627 1HD2 ASN A 223      11.510   4.539  42.160  1.00  0.250          H  
ATOM   3628 2HD2 ASN A 223      11.540   6.079  41.313  1.00  0.250          H  
ATOM   3629  N   SER A 224      16.804   6.078  42.271  1.00  0.140          N  
ATOM   3630  CA  SER A 224      17.877   5.519  43.096  1.00  0.140          C  
ATOM   3631  C   SER A 224      17.519   4.227  43.816  1.00  0.160          C  
ATOM   3632  O   SER A 224      18.382   3.588  44.423  1.00  0.180          O  
ATOM   3633  CB  SER A 224      18.313   6.537  44.129  1.00  0.200          C  
ATOM   3634  OG  SER A 224      17.286   6.781  45.052  1.00  0.200          O  
ATOM   3635  H   SER A 224      16.422   6.982  42.578  1.00  0.170          H  
ATOM   3636  HA  SER A 224      18.722   5.313  42.439  1.00  0.170          H  
ATOM   3637 1HB  SER A 224      19.192   6.167  44.651  1.00  0.240          H  
ATOM   3638 2HB  SER A 224      18.588   7.470  43.635  1.00  0.240          H  
ATOM   3639  HG  SER A 224      16.693   7.417  44.604  1.00  0.240          H  
ATOM   3640  N   ARG A 225      16.241   3.863  43.804  1.00  0.160          N  
ATOM   3641  CA  ARG A 225      15.765   2.675  44.476  1.00  0.170          C  
ATOM   3642  C   ARG A 225      15.451   1.574  43.460  1.00  0.160          C  
ATOM   3643  O   ARG A 225      14.885   0.536  43.811  1.00  0.330          O  
ATOM   3644  CB  ARG A 225      14.556   3.033  45.326  1.00  0.230          C  
ATOM   3645  CG  ARG A 225      14.819   4.171  46.347  1.00  0.230          C  
ATOM   3646  CD  ARG A 225      15.722   3.775  47.477  1.00  0.230          C  
ATOM   3647  NE  ARG A 225      15.091   2.797  48.361  1.00  0.230          N  
ATOM   3648  CZ  ARG A 225      15.718   2.044  49.288  1.00  0.230          C  
ATOM   3649  NH1 ARG A 225      17.028   2.126  49.463  1.00  0.230          N  
ATOM   3650  NH2 ARG A 225      14.999   1.216  50.027  1.00  0.230          N  
ATOM   3651  H   ARG A 225      15.567   4.404  43.267  1.00  0.190          H  
ATOM   3652  HA  ARG A 225      16.551   2.301  45.126  1.00  0.200          H  
ATOM   3653 1HB  ARG A 225      13.752   3.366  44.685  1.00  0.280          H  
ATOM   3654 2HB  ARG A 225      14.207   2.159  45.871  1.00  0.280          H  
ATOM   3655 1HG  ARG A 225      15.270   5.020  45.837  1.00  0.280          H  
ATOM   3656 2HG  ARG A 225      13.882   4.491  46.776  1.00  0.280          H  
ATOM   3657 1HD  ARG A 225      16.646   3.361  47.094  1.00  0.280          H  
ATOM   3658 2HD  ARG A 225      15.945   4.665  48.063  1.00  0.280          H  
ATOM   3659  HE  ARG A 225      14.070   2.697  48.288  1.00  0.280          H  
ATOM   3660 1HH1 ARG A 225      17.577   2.758  48.899  1.00  0.280          H  
ATOM   3661 2HH1 ARG A 225      17.482   1.557  50.163  1.00  0.280          H  
ATOM   3662 1HH2 ARG A 225      13.993   1.159  49.885  1.00  0.280          H  
ATOM   3663 2HH2 ARG A 225      15.440   0.644  50.728  1.00  0.280          H  
ATOM   3664  N   CYS A 226      15.822   1.814  42.198  1.00  0.110          N  
ATOM   3665  CA  CYS A 226      15.647   0.867  41.104  1.00  0.170          C  
ATOM   3666  C   CYS A 226      16.912   0.030  40.939  1.00  0.310          C  
ATOM   3667  O   CYS A 226      17.990   0.421  41.382  1.00  0.630          O  
ATOM   3668  CB  CYS A 226      15.417   1.577  39.778  1.00  0.210          C  
ATOM   3669  SG  CYS A 226      13.932   2.554  39.634  1.00  0.210          S  
ATOM   3670  H   CYS A 226      16.265   2.708  41.971  1.00  0.130          H  
ATOM   3671  HA  CYS A 226      14.807   0.209  41.324  1.00  0.200          H  
ATOM   3672 1HB  CYS A 226      16.263   2.234  39.596  1.00  0.260          H  
ATOM   3673 2HB  CYS A 226      15.400   0.840  38.977  1.00  0.260          H  
ATOM   3674  HG  CYS A 226      14.100   2.877  38.332  1.00  0.260          H  
ATOM   3675  N   ARG A 227      16.806  -1.101  40.243  1.00  0.210          N  
ATOM   3676  CA  ARG A 227      17.994  -1.919  39.969  1.00  0.260          C  
ATOM   3677  C   ARG A 227      18.724  -1.542  38.672  1.00  0.190          C  
ATOM   3678  O   ARG A 227      19.705  -2.190  38.302  1.00  0.180          O  
ATOM   3679  CB  ARG A 227      17.642  -3.395  39.894  1.00  0.340          C  
ATOM   3680  CG  ARG A 227      17.170  -4.019  41.189  1.00  0.340          C  
ATOM   3681  CD  ARG A 227      16.897  -5.471  41.020  1.00  0.340          C  
ATOM   3682  NE  ARG A 227      16.383  -6.064  42.237  1.00  0.340          N  
ATOM   3683  CZ  ARG A 227      15.855  -7.306  42.343  1.00  0.340          C  
ATOM   3684  NH1 ARG A 227      15.768  -8.101  41.296  1.00  0.340          N  
ATOM   3685  NH2 ARG A 227      15.410  -7.721  43.514  1.00  0.340          N  
ATOM   3686  H   ARG A 227      15.880  -1.392  39.911  1.00  0.250          H  
ATOM   3687  HA  ARG A 227      18.691  -1.782  40.796  1.00  0.310          H  
ATOM   3688 1HB  ARG A 227      16.849  -3.530  39.157  1.00  0.410          H  
ATOM   3689 2HB  ARG A 227      18.506  -3.958  39.546  1.00  0.410          H  
ATOM   3690 1HG  ARG A 227      17.932  -3.897  41.957  1.00  0.410          H  
ATOM   3691 2HG  ARG A 227      16.249  -3.532  41.512  1.00  0.410          H  
ATOM   3692 1HD  ARG A 227      16.175  -5.621  40.225  1.00  0.410          H  
ATOM   3693 2HD  ARG A 227      17.824  -5.981  40.764  1.00  0.410          H  
ATOM   3694  HE  ARG A 227      16.417  -5.499  43.078  1.00  0.410          H  
ATOM   3695 1HH1 ARG A 227      16.096  -7.803  40.395  1.00  0.410          H  
ATOM   3696 2HH1 ARG A 227      15.350  -9.015  41.393  1.00  0.410          H  
ATOM   3697 1HH2 ARG A 227      15.461  -7.115  44.318  1.00  0.410          H  
ATOM   3698 2HH2 ARG A 227      14.997  -8.638  43.601  1.00  0.410          H  
ATOM   3699  N   CYS A 228      18.229  -0.529  37.971  1.00  0.210          N  
ATOM   3700  CA  CYS A 228      18.821  -0.122  36.702  1.00  0.330          C  
ATOM   3701  C   CYS A 228      20.184   0.533  36.930  1.00  0.420          C  
ATOM   3702  O   CYS A 228      20.395   1.203  37.942  1.00  0.430          O  
ATOM   3703  CB  CYS A 228      17.894   0.857  35.986  1.00  0.410          C  
ATOM   3704  SG  CYS A 228      17.867   2.545  36.713  1.00  0.410          S  
ATOM   3705  H   CYS A 228      17.429  -0.052  38.354  1.00  0.250          H  
ATOM   3706  HA  CYS A 228      18.952  -1.006  36.076  1.00  0.400          H  
ATOM   3707 1HB  CYS A 228      18.157   0.908  34.953  1.00  0.500          H  
ATOM   3708 2HB  CYS A 228      16.886   0.457  36.037  1.00  0.500          H  
ATOM   3709  N   GLY A 229      21.100   0.381  35.969  1.00  0.500          N  
ATOM   3710  CA  GLY A 229      22.416   1.007  36.074  1.00  0.540          C  
ATOM   3711  C   GLY A 229      22.694   2.029  34.980  1.00  0.400          C  
ATOM   3712  O   GLY A 229      21.790   2.530  34.319  1.00  0.330          O  
ATOM   3713  H   GLY A 229      20.888  -0.192  35.160  1.00  0.600          H  
ATOM   3714 1HA  GLY A 229      22.510   1.485  37.048  1.00  0.650          H  
ATOM   3715 2HA  GLY A 229      23.176   0.227  36.036  1.00  0.650          H  
ATOM   3716  N   TYR A 230      23.975   2.284  34.735  1.00  0.390          N  
ATOM   3717  CA  TYR A 230      24.435   3.274  33.755  1.00  0.370          C  
ATOM   3718  C   TYR A 230      23.929   3.017  32.329  1.00  0.150          C  
ATOM   3719  O   TYR A 230      23.879   3.933  31.497  1.00  0.260          O  
ATOM   3720  CB  TYR A 230      25.966   3.309  33.739  1.00  0.530          C  
ATOM   3721  CG  TYR A 230      26.578   2.112  33.036  1.00  0.530          C  
ATOM   3722  CD1 TYR A 230      26.871   2.181  31.675  1.00  0.530          C  
ATOM   3723  CD2 TYR A 230      26.822   0.944  33.734  1.00  0.530          C  
ATOM   3724  CE1 TYR A 230      27.404   1.094  31.029  1.00  0.530          C  
ATOM   3725  CE2 TYR A 230      27.353  -0.145  33.081  1.00  0.530          C  
ATOM   3726  CZ  TYR A 230      27.644  -0.073  31.735  1.00  0.530          C  
ATOM   3727  OH  TYR A 230      28.171  -1.163  31.086  1.00  0.530          O  
ATOM   3728  H   TYR A 230      24.666   1.807  35.295  1.00  0.470          H  
ATOM   3729  HA  TYR A 230      24.064   4.250  34.067  1.00  0.440          H  
ATOM   3730 1HB  TYR A 230      26.306   4.213  33.234  1.00  0.630          H  
ATOM   3731 2HB  TYR A 230      26.346   3.340  34.759  1.00  0.630          H  
ATOM   3732  HD1 TYR A 230      26.676   3.097  31.119  1.00  0.630          H  
ATOM   3733  HD2 TYR A 230      26.594   0.880  34.794  1.00  0.630          H  
ATOM   3734  HE1 TYR A 230      27.632   1.149  29.965  1.00  0.630          H  
ATOM   3735  HE2 TYR A 230      27.543  -1.066  33.631  1.00  0.630          H  
ATOM   3736  HH  TYR A 230      28.249  -1.895  31.702  1.00  0.630          H  
ATOM   3737  N   ASP A 231      23.585   1.765  32.035  1.00  0.270          N  
ATOM   3738  CA  ASP A 231      23.126   1.339  30.729  1.00  0.360          C  
ATOM   3739  C   ASP A 231      21.612   1.492  30.522  1.00  0.300          C  
ATOM   3740  O   ASP A 231      21.078   1.132  29.468  1.00  0.400          O  
ATOM   3741  CB  ASP A 231      23.594  -0.102  30.536  1.00  0.470          C  
ATOM   3742  CG  ASP A 231      23.056  -1.042  31.632  1.00  0.470          C  
ATOM   3743  OD1 ASP A 231      22.339  -0.581  32.504  1.00  0.470          O  
ATOM   3744  OD2 ASP A 231      23.387  -2.200  31.608  1.00  0.470          O  
ATOM   3745  H   ASP A 231      23.607   1.057  32.766  1.00  0.320          H  
ATOM   3746  HA  ASP A 231      23.626   1.958  29.984  1.00  0.430          H  
ATOM   3747 1HB  ASP A 231      23.264  -0.465  29.564  1.00  0.560          H  
ATOM   3748 2HB  ASP A 231      24.682  -0.137  30.548  1.00  0.560          H  
ATOM   3749  N   CYS A 232      20.943   2.062  31.517  1.00  0.150          N  
ATOM   3750  CA  CYS A 232      19.521   2.327  31.525  1.00  0.140          C  
ATOM   3751  C   CYS A 232      19.131   3.397  30.501  1.00  0.200          C  
ATOM   3752  O   CYS A 232      19.758   4.451  30.454  1.00  0.320          O  
ATOM   3753  CB  CYS A 232      19.115   2.820  32.898  1.00  0.200          C  
ATOM   3754  SG  CYS A 232      17.362   3.172  33.140  1.00  0.200          S  
ATOM   3755  H   CYS A 232      21.467   2.299  32.362  1.00  0.180          H  
ATOM   3756  HA  CYS A 232      19.033   1.382  31.332  1.00  0.170          H  
ATOM   3757 1HB  CYS A 232      19.436   2.109  33.640  1.00  0.240          H  
ATOM   3758 2HB  CYS A 232      19.660   3.717  33.077  1.00  0.240          H  
ATOM   3759  HG  CYS A 232      17.474   3.418  34.460  1.00  0.240          H  
ATOM   3760  N   PRO A 233      18.066   3.200  29.700  1.00  0.180          N  
ATOM   3761  CA  PRO A 233      17.555   4.147  28.718  1.00  0.200          C  
ATOM   3762  C   PRO A 233      16.925   5.397  29.354  1.00  0.170          C  
ATOM   3763  O   PRO A 233      16.596   6.351  28.654  1.00  0.160          O  
ATOM   3764  CB  PRO A 233      16.526   3.310  27.940  1.00  0.300          C  
ATOM   3765  CG  PRO A 233      16.075   2.243  28.916  1.00  0.300          C  
ATOM   3766  CD  PRO A 233      17.311   1.921  29.737  1.00  0.300          C  
ATOM   3767  HA  PRO A 233      18.383   4.442  28.055  1.00  0.240          H  
ATOM   3768 1HB  PRO A 233      15.712   3.952  27.579  1.00  0.360          H  
ATOM   3769 2HB  PRO A 233      17.003   2.882  27.046  1.00  0.360          H  
ATOM   3770 1HG  PRO A 233      15.233   2.611  29.527  1.00  0.360          H  
ATOM   3771 2HG  PRO A 233      15.701   1.357  28.367  1.00  0.360          H  
ATOM   3772 1HD  PRO A 233      16.979   1.661  30.739  1.00  0.360          H  
ATOM   3773 2HD  PRO A 233      17.900   1.114  29.262  1.00  0.360          H  
ATOM   3774  N   ASN A 234      16.711   5.380  30.674  1.00  0.150          N  
ATOM   3775  CA  ASN A 234      16.047   6.487  31.338  1.00  0.100          C  
ATOM   3776  C   ASN A 234      16.835   7.040  32.532  1.00  0.080          C  
ATOM   3777  O   ASN A 234      16.299   7.177  33.636  1.00  0.150          O  
ATOM   3778  CB  ASN A 234      14.683   6.021  31.812  1.00  0.160          C  
ATOM   3779  CG  ASN A 234      13.749   7.134  32.091  1.00  0.160          C  
ATOM   3780  OD1 ASN A 234      13.962   8.253  31.630  1.00  0.160          O  
ATOM   3781  ND2 ASN A 234      12.699   6.862  32.810  1.00  0.160          N  
ATOM   3782  H   ASN A 234      17.012   4.593  31.225  1.00  0.180          H  
ATOM   3783  HA  ASN A 234      15.932   7.299  30.622  1.00  0.120          H  
ATOM   3784 1HB  ASN A 234      14.260   5.345  31.133  1.00  0.190          H  
ATOM   3785 2HB  ASN A 234      14.820   5.463  32.735  1.00  0.190          H  
ATOM   3786 1HD2 ASN A 234      12.052   7.620  33.031  1.00  0.190          H  
ATOM   3787 2HD2 ASN A 234      12.548   5.949  33.164  1.00  0.190          H  
ATOM   3788  N   ARG A 235      18.103   7.374  32.305  1.00  0.090          N  
ATOM   3789  CA  ARG A 235      18.966   8.033  33.293  1.00  0.100          C  
ATOM   3790  C   ARG A 235      19.735   9.117  32.561  1.00  0.140          C  
ATOM   3791  O   ARG A 235      20.705   8.816  31.861  1.00  0.190          O  
ATOM   3792  CB  ARG A 235      19.957   7.087  33.956  1.00  0.140          C  
ATOM   3793  CG  ARG A 235      19.390   6.005  34.842  1.00  0.140          C  
ATOM   3794  CD  ARG A 235      20.479   5.116  35.344  1.00  0.140          C  
ATOM   3795  NE  ARG A 235      21.329   5.745  36.334  1.00  0.140          N  
ATOM   3796  CZ  ARG A 235      21.090   5.769  37.663  1.00  0.140          C  
ATOM   3797  NH1 ARG A 235      20.020   5.195  38.175  1.00  0.140          N  
ATOM   3798  NH2 ARG A 235      21.948   6.385  38.464  1.00  0.140          N  
ATOM   3799  H   ARG A 235      18.481   7.215  31.376  1.00  0.110          H  
ATOM   3800  HA  ARG A 235      18.347   8.501  34.060  1.00  0.120          H  
ATOM   3801 1HB  ARG A 235      20.513   6.576  33.176  1.00  0.160          H  
ATOM   3802 2HB  ARG A 235      20.666   7.665  34.547  1.00  0.160          H  
ATOM   3803 1HG  ARG A 235      18.897   6.454  35.695  1.00  0.160          H  
ATOM   3804 2HG  ARG A 235      18.677   5.434  34.294  1.00  0.160          H  
ATOM   3805 1HD  ARG A 235      20.074   4.202  35.753  1.00  0.160          H  
ATOM   3806 2HD  ARG A 235      21.112   4.870  34.498  1.00  0.160          H  
ATOM   3807  HE  ARG A 235      22.166   6.204  36.007  1.00  0.160          H  
ATOM   3808 1HH1 ARG A 235      19.349   4.722  37.582  1.00  0.160          H  
ATOM   3809 2HH1 ARG A 235      19.860   5.231  39.168  1.00  0.160          H  
ATOM   3810 1HH2 ARG A 235      22.766   6.835  38.082  1.00  0.160          H  
ATOM   3811 2HH2 ARG A 235      21.775   6.419  39.456  1.00  0.160          H  
ATOM   3812  N   VAL A 236      19.264  10.353  32.643  1.00  0.110          N  
ATOM   3813  CA  VAL A 236      19.875  11.436  31.885  1.00  0.130          C  
ATOM   3814  C   VAL A 236      20.207  12.622  32.776  1.00  0.150          C  
ATOM   3815  O   VAL A 236      21.371  12.956  32.969  1.00  0.180          O  
ATOM   3816  CB  VAL A 236      18.941  11.853  30.728  1.00  0.170          C  
ATOM   3817  CG1 VAL A 236      19.517  13.028  29.946  1.00  0.170          C  
ATOM   3818  CG2 VAL A 236      18.725  10.646  29.784  1.00  0.170          C  
ATOM   3819  H   VAL A 236      18.486  10.549  33.284  1.00  0.130          H  
ATOM   3820  HA  VAL A 236      20.807  11.072  31.452  1.00  0.160          H  
ATOM   3821  HB  VAL A 236      17.999  12.171  31.139  1.00  0.210          H  
ATOM   3822 1HG1 VAL A 236      18.826  13.293  29.146  1.00  0.210          H  
ATOM   3823 2HG1 VAL A 236      19.652  13.885  30.600  1.00  0.210          H  
ATOM   3824 3HG1 VAL A 236      20.476  12.746  29.516  1.00  0.210          H  
ATOM   3825 1HG2 VAL A 236      18.069  10.934  28.973  1.00  0.210          H  
ATOM   3826 2HG2 VAL A 236      19.682  10.332  29.373  1.00  0.210          H  
ATOM   3827 3HG2 VAL A 236      18.274   9.821  30.324  1.00  0.210          H  
ATOM   3828  N   VAL A 237      19.188  13.249  33.356  1.00  0.130          N  
ATOM   3829  CA  VAL A 237      19.406  14.430  34.172  1.00  0.140          C  
ATOM   3830  C   VAL A 237      20.219  14.014  35.385  1.00  0.170          C  
ATOM   3831  O   VAL A 237      21.149  14.709  35.801  1.00  0.190          O  
ATOM   3832  CB  VAL A 237      18.055  15.072  34.553  1.00  0.190          C  
ATOM   3833  CG1 VAL A 237      18.240  16.221  35.571  1.00  0.190          C  
ATOM   3834  CG2 VAL A 237      17.392  15.578  33.265  1.00  0.190          C  
ATOM   3835  H   VAL A 237      18.230  12.917  33.223  1.00  0.160          H  
ATOM   3836  HA  VAL A 237      19.978  15.157  33.597  1.00  0.170          H  
ATOM   3837  HB  VAL A 237      17.424  14.321  35.013  1.00  0.230          H  
ATOM   3838 1HG1 VAL A 237      17.269  16.647  35.816  1.00  0.230          H  
ATOM   3839 2HG1 VAL A 237      18.704  15.847  36.483  1.00  0.230          H  
ATOM   3840 3HG1 VAL A 237      18.876  16.996  35.141  1.00  0.230          H  
ATOM   3841 1HG2 VAL A 237      16.434  16.007  33.490  1.00  0.230          H  
ATOM   3842 2HG2 VAL A 237      18.022  16.320  32.804  1.00  0.230          H  
ATOM   3843 3HG2 VAL A 237      17.258  14.747  32.578  1.00  0.230          H  
ATOM   3844  N   GLN A 238      19.880  12.860  35.956  1.00  0.180          N  
ATOM   3845  CA  GLN A 238      20.601  12.355  37.124  1.00  0.200          C  
ATOM   3846  C   GLN A 238      22.074  12.022  36.894  1.00  0.220          C  
ATOM   3847  O   GLN A 238      22.792  11.771  37.862  1.00  0.230          O  
ATOM   3848  CB  GLN A 238      19.924  11.140  37.715  1.00  0.270          C  
ATOM   3849  CG  GLN A 238      19.921   9.962  36.839  1.00  0.270          C  
ATOM   3850  CD  GLN A 238      19.103   8.914  37.423  1.00  0.270          C  
ATOM   3851  OE1 GLN A 238      19.518   8.254  38.377  1.00  0.270          O  
ATOM   3852  NE2 GLN A 238      17.917   8.749  36.893  1.00  0.270          N  
ATOM   3853  H   GLN A 238      19.085  12.329  35.565  1.00  0.220          H  
ATOM   3854  HA  GLN A 238      20.568  13.137  37.883  1.00  0.240          H  
ATOM   3855 1HB  GLN A 238      20.455  10.852  38.621  1.00  0.330          H  
ATOM   3856 2HB  GLN A 238      18.945  11.367  38.009  1.00  0.330          H  
ATOM   3857 1HG  GLN A 238      19.508  10.220  35.867  1.00  0.330          H  
ATOM   3858 2HG  GLN A 238      20.936   9.580  36.729  1.00  0.330          H  
ATOM   3859 1HE2 GLN A 238      17.305   8.022  37.269  1.00  0.330          H  
ATOM   3860 2HE2 GLN A 238      17.599   9.354  36.126  1.00  0.330          H  
ATOM   3861  N   LYS A 239      22.538  11.928  35.642  1.00  0.220          N  
ATOM   3862  CA  LYS A 239      23.942  11.613  35.442  1.00  0.250          C  
ATOM   3863  C   LYS A 239      24.792  12.865  35.445  1.00  0.260          C  
ATOM   3864  O   LYS A 239      26.019  12.785  35.465  1.00  0.280          O  
ATOM   3865  CB  LYS A 239      24.202  10.846  34.150  1.00  0.340          C  
ATOM   3866  CG  LYS A 239      23.687   9.424  34.108  1.00  0.340          C  
ATOM   3867  CD  LYS A 239      24.118   8.780  32.791  1.00  0.340          C  
ATOM   3868  CE  LYS A 239      23.803   7.304  32.726  1.00  0.340          C  
ATOM   3869  NZ  LYS A 239      24.206   6.719  31.420  1.00  0.340          N  
ATOM   3870  H   LYS A 239      21.963  12.165  34.830  1.00  0.260          H  
ATOM   3871  HA  LYS A 239      24.277  10.991  36.270  1.00  0.300          H  
ATOM   3872 1HB  LYS A 239      23.735  11.390  33.323  1.00  0.410          H  
ATOM   3873 2HB  LYS A 239      25.272  10.823  33.957  1.00  0.410          H  
ATOM   3874 1HG  LYS A 239      24.083   8.859  34.952  1.00  0.410          H  
ATOM   3875 2HG  LYS A 239      22.596   9.433  34.169  1.00  0.410          H  
ATOM   3876 1HD  LYS A 239      23.593   9.276  31.971  1.00  0.410          H  
ATOM   3877 2HD  LYS A 239      25.189   8.917  32.650  1.00  0.410          H  
ATOM   3878 1HE  LYS A 239      24.344   6.792  33.519  1.00  0.410          H  
ATOM   3879 2HE  LYS A 239      22.744   7.147  32.866  1.00  0.410          H  
ATOM   3880 1HZ  LYS A 239      23.992   5.705  31.417  1.00  0.410          H  
ATOM   3881 2HZ  LYS A 239      23.697   7.169  30.672  1.00  0.410          H  
ATOM   3882 3HZ  LYS A 239      25.191   6.844  31.278  1.00  0.410          H  
ATOM   3883  N   GLY A 240      24.154  14.026  35.466  1.00  0.250          N  
ATOM   3884  CA  GLY A 240      24.870  15.278  35.455  1.00  0.250          C  
ATOM   3885  C   GLY A 240      25.122  15.836  34.066  1.00  0.250          C  
ATOM   3886  O   GLY A 240      24.827  15.226  33.034  1.00  0.290          O  
ATOM   3887  H   GLY A 240      23.131  14.060  35.505  1.00  0.300          H  
ATOM   3888 1HA  GLY A 240      24.286  16.002  36.023  1.00  0.300          H  
ATOM   3889 2HA  GLY A 240      25.818  15.162  35.980  1.00  0.300          H  
ATOM   3890  N   ILE A 241      25.673  17.033  34.056  1.00  0.220          N  
ATOM   3891  CA  ILE A 241      25.931  17.754  32.823  1.00  0.240          C  
ATOM   3892  C   ILE A 241      27.263  17.338  32.218  1.00  0.210          C  
ATOM   3893  O   ILE A 241      28.305  17.526  32.865  1.00  0.280          O  
ATOM   3894  CB  ILE A 241      26.000  19.258  33.117  1.00  0.330          C  
ATOM   3895  CG1 ILE A 241      24.672  19.723  33.734  1.00  0.330          C  
ATOM   3896  CG2 ILE A 241      26.286  20.001  31.787  1.00  0.330          C  
ATOM   3897  CD1 ILE A 241      24.729  21.116  34.356  1.00  0.330          C  
ATOM   3898  H   ILE A 241      25.882  17.452  34.967  1.00  0.260          H  
ATOM   3899  HA  ILE A 241      25.131  17.545  32.112  1.00  0.290          H  
ATOM   3900  HB  ILE A 241      26.788  19.465  33.836  1.00  0.390          H  
ATOM   3901 1HG1 ILE A 241      23.913  19.700  32.962  1.00  0.390          H  
ATOM   3902 2HG1 ILE A 241      24.383  19.032  34.519  1.00  0.390          H  
ATOM   3903 1HG2 ILE A 241      26.333  21.072  31.948  1.00  0.390          H  
ATOM   3904 2HG2 ILE A 241      27.219  19.686  31.353  1.00  0.390          H  
ATOM   3905 3HG2 ILE A 241      25.487  19.777  31.089  1.00  0.390          H  
ATOM   3906 1HD1 ILE A 241      23.762  21.360  34.781  1.00  0.390          H  
ATOM   3907 2HD1 ILE A 241      25.480  21.119  35.148  1.00  0.390          H  
ATOM   3908 3HD1 ILE A 241      24.988  21.860  33.608  1.00  0.390          H  
ATOM   3909  N   ARG A 242      27.231  16.793  30.991  1.00  0.240          N  
ATOM   3910  CA  ARG A 242      28.456  16.319  30.348  1.00  0.300          C  
ATOM   3911  C   ARG A 242      29.084  17.270  29.350  1.00  0.390          C  
ATOM   3912  O   ARG A 242      30.175  16.990  28.861  1.00  0.730          O  
ATOM   3913  CB  ARG A 242      28.235  15.010  29.620  1.00  0.400          C  
ATOM   3914  CG  ARG A 242      27.378  15.092  28.361  1.00  0.400          C  
ATOM   3915  CD  ARG A 242      27.333  13.785  27.684  1.00  0.400          C  
ATOM   3916  NE  ARG A 242      26.518  13.810  26.479  1.00  0.400          N  
ATOM   3917  CZ  ARG A 242      26.938  14.229  25.259  1.00  0.400          C  
ATOM   3918  NH1 ARG A 242      28.160  14.703  25.089  1.00  0.400          N  
ATOM   3919  NH2 ARG A 242      26.117  14.163  24.227  1.00  0.400          N  
ATOM   3920  H   ARG A 242      26.335  16.676  30.534  1.00  0.290          H  
ATOM   3921  HA  ARG A 242      29.192  16.150  31.116  1.00  0.360          H  
ATOM   3922 1HB  ARG A 242      29.198  14.585  29.346  1.00  0.480          H  
ATOM   3923 2HB  ARG A 242      27.751  14.308  30.293  1.00  0.480          H  
ATOM   3924 1HG  ARG A 242      26.360  15.378  28.621  1.00  0.480          H  
ATOM   3925 2HG  ARG A 242      27.789  15.822  27.664  1.00  0.480          H  
ATOM   3926 1HD  ARG A 242      28.341  13.471  27.419  1.00  0.480          H  
ATOM   3927 2HD  ARG A 242      26.902  13.051  28.366  1.00  0.480          H  
ATOM   3928  HE  ARG A 242      25.572  13.455  26.551  1.00  0.480          H  
ATOM   3929 1HH1 ARG A 242      28.798  14.768  25.868  1.00  0.480          H  
ATOM   3930 2HH1 ARG A 242      28.461  15.018  24.175  1.00  0.480          H  
ATOM   3931 1HH2 ARG A 242      25.186  13.791  24.348  1.00  0.480          H  
ATOM   3932 2HH2 ARG A 242      26.426  14.482  23.321  1.00  0.480          H  
ATOM   3933  N   TYR A 243      28.420  18.369  29.035  1.00  0.190          N  
ATOM   3934  CA  TYR A 243      28.969  19.268  28.037  1.00  0.220          C  
ATOM   3935  C   TYR A 243      29.969  20.240  28.630  1.00  0.230          C  
ATOM   3936  O   TYR A 243      29.806  20.711  29.767  1.00  0.240          O  
ATOM   3937  CB  TYR A 243      27.854  20.028  27.328  1.00  0.300          C  
ATOM   3938  CG  TYR A 243      27.014  19.159  26.417  1.00  0.300          C  
ATOM   3939  CD1 TYR A 243      25.733  18.781  26.768  1.00  0.300          C  
ATOM   3940  CD2 TYR A 243      27.544  18.739  25.217  1.00  0.300          C  
ATOM   3941  CE1 TYR A 243      24.992  18.004  25.899  1.00  0.300          C  
ATOM   3942  CE2 TYR A 243      26.814  17.969  24.357  1.00  0.300          C  
ATOM   3943  CZ  TYR A 243      25.535  17.605  24.684  1.00  0.300          C  
ATOM   3944  OH  TYR A 243      24.762  16.860  23.801  1.00  0.300          O  
ATOM   3945  H   TYR A 243      27.527  18.572  29.462  1.00  0.230          H  
ATOM   3946  HA  TYR A 243      29.505  18.674  27.292  1.00  0.260          H  
ATOM   3947 1HB  TYR A 243      27.198  20.493  28.069  1.00  0.360          H  
ATOM   3948 2HB  TYR A 243      28.291  20.833  26.728  1.00  0.360          H  
ATOM   3949  HD1 TYR A 243      25.298  19.102  27.714  1.00  0.360          H  
ATOM   3950  HD2 TYR A 243      28.542  19.033  24.947  1.00  0.360          H  
ATOM   3951  HE1 TYR A 243      23.976  17.717  26.157  1.00  0.360          H  
ATOM   3952  HE2 TYR A 243      27.250  17.664  23.403  1.00  0.360          H  
ATOM   3953  HH  TYR A 243      23.875  16.785  24.177  1.00  0.360          H  
ATOM   3954  N   ASP A 244      30.997  20.558  27.837  1.00  0.230          N  
ATOM   3955  CA  ASP A 244      31.986  21.547  28.237  1.00  0.210          C  
ATOM   3956  C   ASP A 244      31.507  22.930  27.832  1.00  0.140          C  
ATOM   3957  O   ASP A 244      31.271  23.215  26.648  1.00  0.110          O  
ATOM   3958  CB  ASP A 244      33.375  21.231  27.672  1.00  0.300          C  
ATOM   3959  CG  ASP A 244      34.019  19.986  28.318  1.00  0.300          C  
ATOM   3960  OD1 ASP A 244      33.523  19.524  29.326  1.00  0.300          O  
ATOM   3961  OD2 ASP A 244      35.055  19.551  27.860  1.00  0.300          O  
ATOM   3962  H   ASP A 244      31.088  20.089  26.923  1.00  0.280          H  
ATOM   3963  HA  ASP A 244      32.066  21.535  29.323  1.00  0.250          H  
ATOM   3964 1HB  ASP A 244      33.305  21.081  26.589  1.00  0.360          H  
ATOM   3965 2HB  ASP A 244      34.030  22.062  27.854  1.00  0.360          H  
ATOM   3966  N   LEU A 245      31.255  23.738  28.846  1.00  0.140          N  
ATOM   3967  CA  LEU A 245      30.681  25.063  28.692  1.00  0.070          C  
ATOM   3968  C   LEU A 245      31.664  26.167  29.082  1.00  0.090          C  
ATOM   3969  O   LEU A 245      32.678  25.907  29.736  1.00  0.210          O  
ATOM   3970  CB  LEU A 245      29.383  25.140  29.507  1.00  0.130          C  
ATOM   3971  CG  LEU A 245      28.258  24.041  29.172  1.00  0.130          C  
ATOM   3972  CD1 LEU A 245      27.095  24.196  30.155  1.00  0.130          C  
ATOM   3973  CD2 LEU A 245      27.769  24.183  27.712  1.00  0.130          C  
ATOM   3974  H   LEU A 245      31.508  23.401  29.784  1.00  0.170          H  
ATOM   3975  HA  LEU A 245      30.443  25.218  27.646  1.00  0.080          H  
ATOM   3976 1HB  LEU A 245      29.650  25.023  30.550  1.00  0.150          H  
ATOM   3977 2HB  LEU A 245      28.942  26.130  29.366  1.00  0.150          H  
ATOM   3978  HG  LEU A 245      28.669  23.040  29.308  1.00  0.150          H  
ATOM   3979 1HD1 LEU A 245      26.330  23.441  29.947  1.00  0.150          H  
ATOM   3980 2HD1 LEU A 245      27.460  24.056  31.168  1.00  0.150          H  
ATOM   3981 3HD1 LEU A 245      26.662  25.185  30.062  1.00  0.150          H  
ATOM   3982 1HD2 LEU A 245      27.006  23.431  27.513  1.00  0.150          H  
ATOM   3983 2HD2 LEU A 245      27.357  25.175  27.550  1.00  0.150          H  
ATOM   3984 3HD2 LEU A 245      28.600  24.023  27.037  1.00  0.150          H  
ATOM   3985  N   CYS A 246      31.344  27.392  28.683  1.00  0.020          N  
ATOM   3986  CA  CYS A 246      32.144  28.569  28.997  1.00  0.040          C  
ATOM   3987  C   CYS A 246      31.351  29.728  29.571  1.00  0.080          C  
ATOM   3988  O   CYS A 246      30.322  30.131  29.028  1.00  0.160          O  
ATOM   3989  CB  CYS A 246      32.817  29.075  27.730  1.00  0.050          C  
ATOM   3990  SG  CYS A 246      33.806  30.571  27.940  1.00  0.050          S  
ATOM   3991  H   CYS A 246      30.519  27.514  28.092  1.00  0.020          H  
ATOM   3992  HA  CYS A 246      32.903  28.289  29.724  1.00  0.050          H  
ATOM   3993 1HB  CYS A 246      33.454  28.310  27.364  1.00  0.060          H  
ATOM   3994 2HB  CYS A 246      32.071  29.260  26.972  1.00  0.060          H  
ATOM   3995  HG  CYS A 246      34.599  30.103  28.896  1.00  0.060          H  
ATOM   3996  N   ILE A 247      31.868  30.291  30.663  1.00  0.050          N  
ATOM   3997  CA  ILE A 247      31.289  31.478  31.270  1.00  0.070          C  
ATOM   3998  C   ILE A 247      32.130  32.635  30.730  1.00  0.090          C  
ATOM   3999  O   ILE A 247      33.358  32.556  30.770  1.00  0.060          O  
ATOM   4000  CB  ILE A 247      31.314  31.430  32.816  1.00  0.090          C  
ATOM   4001  CG1 ILE A 247      30.494  30.224  33.328  1.00  0.090          C  
ATOM   4002  CG2 ILE A 247      30.709  32.729  33.357  1.00  0.090          C  
ATOM   4003  CD1 ILE A 247      30.687  29.921  34.796  1.00  0.090          C  
ATOM   4004  H   ILE A 247      32.723  29.896  31.064  1.00  0.060          H  
ATOM   4005  HA  ILE A 247      30.270  31.582  30.944  1.00  0.080          H  
ATOM   4006  HB  ILE A 247      32.339  31.319  33.165  1.00  0.110          H  
ATOM   4007 1HG1 ILE A 247      29.443  30.424  33.166  1.00  0.110          H  
ATOM   4008 2HG1 ILE A 247      30.774  29.345  32.753  1.00  0.110          H  
ATOM   4009 1HG2 ILE A 247      30.710  32.741  34.438  1.00  0.110          H  
ATOM   4010 2HG2 ILE A 247      31.281  33.553  33.014  1.00  0.110          H  
ATOM   4011 3HG2 ILE A 247      29.678  32.828  32.993  1.00  0.110          H  
ATOM   4012 1HD1 ILE A 247      30.089  29.059  35.080  1.00  0.110          H  
ATOM   4013 2HD1 ILE A 247      31.727  29.709  34.960  1.00  0.110          H  
ATOM   4014 3HD1 ILE A 247      30.400  30.759  35.403  1.00  0.110          H  
ATOM   4015  N   PHE A 248      31.504  33.649  30.152  1.00  0.110          N  
ATOM   4016  CA  PHE A 248      32.314  34.691  29.529  1.00  0.110          C  
ATOM   4017  C   PHE A 248      31.729  36.092  29.581  1.00  0.160          C  
ATOM   4018  O   PHE A 248      30.524  36.294  29.713  1.00  0.200          O  
ATOM   4019  CB  PHE A 248      32.519  34.334  28.055  1.00  0.150          C  
ATOM   4020  CG  PHE A 248      31.254  34.433  27.238  1.00  0.150          C  
ATOM   4021  CD1 PHE A 248      31.019  35.556  26.457  1.00  0.150          C  
ATOM   4022  CD2 PHE A 248      30.276  33.457  27.287  1.00  0.150          C  
ATOM   4023  CE1 PHE A 248      29.861  35.687  25.737  1.00  0.150          C  
ATOM   4024  CE2 PHE A 248      29.111  33.606  26.573  1.00  0.150          C  
ATOM   4025  CZ  PHE A 248      28.907  34.712  25.797  1.00  0.150          C  
ATOM   4026  H   PHE A 248      30.484  33.657  30.140  1.00  0.130          H  
ATOM   4027  HA  PHE A 248      33.271  34.707  30.028  1.00  0.130          H  
ATOM   4028 1HB  PHE A 248      33.265  35.001  27.621  1.00  0.180          H  
ATOM   4029 2HB  PHE A 248      32.902  33.331  27.972  1.00  0.180          H  
ATOM   4030  HD1 PHE A 248      31.776  36.341  26.416  1.00  0.180          H  
ATOM   4031  HD2 PHE A 248      30.424  32.567  27.910  1.00  0.180          H  
ATOM   4032  HE1 PHE A 248      29.698  36.568  25.123  1.00  0.180          H  
ATOM   4033  HE2 PHE A 248      28.348  32.853  26.620  1.00  0.180          H  
ATOM   4034  HZ  PHE A 248      27.981  34.823  25.231  1.00  0.180          H  
ATOM   4035  N   ARG A 249      32.586  37.080  29.396  1.00  0.160          N  
ATOM   4036  CA  ARG A 249      32.120  38.462  29.371  1.00  0.200          C  
ATOM   4037  C   ARG A 249      31.535  38.810  28.010  1.00  0.250          C  
ATOM   4038  O   ARG A 249      32.212  38.724  26.983  1.00  0.250          O  
ATOM   4039  CB  ARG A 249      33.250  39.386  29.766  1.00  0.260          C  
ATOM   4040  CG  ARG A 249      32.973  40.877  29.742  1.00  0.260          C  
ATOM   4041  CD  ARG A 249      31.888  41.280  30.656  1.00  0.260          C  
ATOM   4042  NE  ARG A 249      32.008  42.675  31.032  1.00  0.260          N  
ATOM   4043  CZ  ARG A 249      31.711  43.761  30.293  1.00  0.260          C  
ATOM   4044  NH1 ARG A 249      31.286  43.692  29.040  1.00  0.260          N  
ATOM   4045  NH2 ARG A 249      31.882  44.925  30.881  1.00  0.260          N  
ATOM   4046  H   ARG A 249      33.580  36.838  29.321  1.00  0.190          H  
ATOM   4047  HA  ARG A 249      31.330  38.566  30.116  1.00  0.240          H  
ATOM   4048 1HB  ARG A 249      33.591  39.125  30.771  1.00  0.320          H  
ATOM   4049 2HB  ARG A 249      34.080  39.219  29.088  1.00  0.320          H  
ATOM   4050 1HG  ARG A 249      33.869  41.416  30.036  1.00  0.320          H  
ATOM   4051 2HG  ARG A 249      32.693  41.170  28.729  1.00  0.320          H  
ATOM   4052 1HD  ARG A 249      30.921  41.136  30.175  1.00  0.320          H  
ATOM   4053 2HD  ARG A 249      31.933  40.677  31.564  1.00  0.320          H  
ATOM   4054  HE  ARG A 249      32.321  42.883  31.997  1.00  0.320          H  
ATOM   4055 1HH1 ARG A 249      31.153  42.791  28.571  1.00  0.320          H  
ATOM   4056 2HH1 ARG A 249      31.099  44.547  28.529  1.00  0.320          H  
ATOM   4057 1HH2 ARG A 249      32.214  44.923  31.870  1.00  0.320          H  
ATOM   4058 2HH2 ARG A 249      31.711  45.791  30.398  1.00  0.320          H  
ATOM   4059  N   THR A 250      30.255  39.187  28.033  1.00  0.300          N  
ATOM   4060  CA  THR A 250      29.463  39.451  26.837  1.00  0.380          C  
ATOM   4061  C   THR A 250      29.652  40.826  26.184  1.00  0.330          C  
ATOM   4062  O   THR A 250      29.996  41.819  26.837  1.00  0.190          O  
ATOM   4063  CB  THR A 250      27.980  39.325  27.215  1.00  0.500          C  
ATOM   4064  OG1 THR A 250      27.666  40.328  28.196  1.00  0.500          O  
ATOM   4065  CG2 THR A 250      27.623  37.914  27.801  1.00  0.500          C  
ATOM   4066  H   THR A 250      29.800  39.221  28.947  1.00  0.360          H  
ATOM   4067  HA  THR A 250      29.716  38.695  26.099  1.00  0.460          H  
ATOM   4068  HB  THR A 250      27.388  39.509  26.336  1.00  0.600          H  
ATOM   4069  HG1 THR A 250      28.093  40.067  29.042  1.00  0.600          H  
ATOM   4070 1HG2 THR A 250      26.565  37.883  28.055  1.00  0.600          H  
ATOM   4071 2HG2 THR A 250      27.834  37.155  27.067  1.00  0.600          H  
ATOM   4072 3HG2 THR A 250      28.212  37.720  28.698  1.00  0.600          H  
ATOM   4073  N   ASP A 251      29.232  40.926  24.911  1.00  0.500          N  
ATOM   4074  CA  ASP A 251      29.347  42.144  24.118  1.00  0.540          C  
ATOM   4075  C   ASP A 251      28.163  43.084  24.194  1.00  0.480          C  
ATOM   4076  O   ASP A 251      28.098  44.102  23.493  1.00  0.640          O  
ATOM   4077  CB  ASP A 251      29.535  41.768  22.655  1.00  0.740          C  
ATOM   4078  CG  ASP A 251      28.330  40.971  22.183  1.00  0.740          C  
ATOM   4079  OD1 ASP A 251      27.825  40.223  23.026  1.00  0.740          O  
ATOM   4080  OD2 ASP A 251      27.856  41.130  21.057  1.00  0.740          O  
ATOM   4081  H   ASP A 251      28.872  40.107  24.414  1.00  0.600          H  
ATOM   4082  HA  ASP A 251      30.224  42.666  24.481  1.00  0.650          H  
ATOM   4083 1HB  ASP A 251      29.654  42.662  22.041  1.00  0.890          H  
ATOM   4084 2HB  ASP A 251      30.446  41.172  22.537  1.00  0.890          H  
ATOM   4085  N   ASP A 252      27.206  42.741  25.029  1.00  0.400          N  
ATOM   4086  CA  ASP A 252      26.045  43.582  25.220  1.00  0.360          C  
ATOM   4087  C   ASP A 252      26.108  44.170  26.627  1.00  0.440          C  
ATOM   4088  O   ASP A 252      25.161  44.814  27.076  1.00  0.600          O  
ATOM   4089  CB  ASP A 252      24.757  42.766  24.993  1.00  0.520          C  
ATOM   4090  CG  ASP A 252      23.463  43.585  24.641  1.00  0.520          C  
ATOM   4091  OD1 ASP A 252      23.542  44.523  23.863  1.00  0.520          O  
ATOM   4092  OD2 ASP A 252      22.412  43.249  25.147  1.00  0.520          O  
ATOM   4093  H   ASP A 252      27.300  41.877  25.536  1.00  0.480          H  
ATOM   4094  HA  ASP A 252      26.071  44.398  24.499  1.00  0.430          H  
ATOM   4095 1HB  ASP A 252      24.935  42.052  24.183  1.00  0.620          H  
ATOM   4096 2HB  ASP A 252      24.556  42.196  25.859  1.00  0.620          H  
ATOM   4097  N   GLY A 253      27.243  43.965  27.331  1.00  0.320          N  
ATOM   4098  CA  GLY A 253      27.380  44.506  28.680  1.00  0.350          C  
ATOM   4099  C   GLY A 253      26.530  43.767  29.719  1.00  0.350          C  
ATOM   4100  O   GLY A 253      26.132  44.349  30.726  1.00  0.350          O  
ATOM   4101  H   GLY A 253      28.027  43.429  26.943  1.00  0.380          H  
ATOM   4102 1HA  GLY A 253      28.428  44.464  28.973  1.00  0.420          H  
ATOM   4103 2HA  GLY A 253      27.103  45.559  28.670  1.00  0.420          H  
ATOM   4104  N   ARG A 254      26.245  42.481  29.489  1.00  0.380          N  
ATOM   4105  CA  ARG A 254      25.394  41.682  30.378  1.00  0.390          C  
ATOM   4106  C   ARG A 254      26.176  41.061  31.524  1.00  0.370          C  
ATOM   4107  O   ARG A 254      25.616  40.345  32.356  1.00  0.370          O  
ATOM   4108  CB  ARG A 254      24.693  40.587  29.582  1.00  0.540          C  
ATOM   4109  CG  ARG A 254      23.708  41.110  28.559  1.00  0.540          C  
ATOM   4110  CD  ARG A 254      23.219  40.056  27.603  1.00  0.540          C  
ATOM   4111  NE  ARG A 254      24.278  39.577  26.694  1.00  0.540          N  
ATOM   4112  CZ  ARG A 254      24.203  38.507  25.851  1.00  0.540          C  
ATOM   4113  NH1 ARG A 254      23.131  37.747  25.778  1.00  0.540          N  
ATOM   4114  NH2 ARG A 254      25.248  38.221  25.086  1.00  0.540          N  
ATOM   4115  H   ARG A 254      26.634  42.012  28.675  1.00  0.460          H  
ATOM   4116  HA  ARG A 254      24.631  42.338  30.798  1.00  0.470          H  
ATOM   4117 1HB  ARG A 254      25.412  39.962  29.080  1.00  0.650          H  
ATOM   4118 2HB  ARG A 254      24.137  39.947  30.267  1.00  0.650          H  
ATOM   4119 1HG  ARG A 254      22.839  41.505  29.083  1.00  0.650          H  
ATOM   4120 2HG  ARG A 254      24.168  41.914  28.006  1.00  0.650          H  
ATOM   4121 1HD  ARG A 254      22.809  39.209  28.154  1.00  0.650          H  
ATOM   4122 2HD  ARG A 254      22.451  40.516  26.990  1.00  0.650          H  
ATOM   4123  HE  ARG A 254      25.150  40.079  26.696  1.00  0.650          H  
ATOM   4124 1HH1 ARG A 254      22.323  37.933  26.347  1.00  0.650          H  
ATOM   4125 2HH1 ARG A 254      23.141  36.923  25.148  1.00  0.650          H  
ATOM   4126 1HH2 ARG A 254      26.065  38.804  25.105  1.00  0.650          H  
ATOM   4127 2HH2 ARG A 254      25.238  37.405  24.453  1.00  0.650          H  
ATOM   4128  N   GLY A 255      27.478  41.308  31.536  1.00  0.350          N  
ATOM   4129  CA  GLY A 255      28.366  40.709  32.502  1.00  0.330          C  
ATOM   4130  C   GLY A 255      28.674  39.313  32.014  1.00  0.300          C  
ATOM   4131  O   GLY A 255      28.836  39.098  30.802  1.00  0.300          O  
ATOM   4132  H   GLY A 255      27.839  41.937  30.840  1.00  0.420          H  
ATOM   4133 1HA  GLY A 255      29.281  41.297  32.590  1.00  0.400          H  
ATOM   4134 2HA  GLY A 255      27.889  40.674  33.481  1.00  0.400          H  
ATOM   4135  N   TRP A 256      28.828  38.387  32.951  1.00  0.290          N  
ATOM   4136  CA  TRP A 256      29.221  37.025  32.631  1.00  0.260          C  
ATOM   4137  C   TRP A 256      28.013  36.208  32.132  1.00  0.250          C  
ATOM   4138  O   TRP A 256      27.009  36.109  32.841  1.00  0.280          O  
ATOM   4139  CB  TRP A 256      29.791  36.393  33.897  1.00  0.380          C  
ATOM   4140  CG  TRP A 256      31.101  36.987  34.350  1.00  0.380          C  
ATOM   4141  CD1 TRP A 256      31.269  37.900  35.351  1.00  0.380          C  
ATOM   4142  CD2 TRP A 256      32.427  36.719  33.842  1.00  0.380          C  
ATOM   4143  NE1 TRP A 256      32.595  38.209  35.484  1.00  0.380          N  
ATOM   4144  CE2 TRP A 256      33.313  37.497  34.578  1.00  0.380          C  
ATOM   4145  CE3 TRP A 256      32.922  35.904  32.852  1.00  0.380          C  
ATOM   4146  CZ2 TRP A 256      34.672  37.474  34.346  1.00  0.380          C  
ATOM   4147  CZ3 TRP A 256      34.276  35.877  32.626  1.00  0.380          C  
ATOM   4148  CH2 TRP A 256      35.128  36.638  33.353  1.00  0.380          C  
ATOM   4149  H   TRP A 256      28.657  38.638  33.913  1.00  0.350          H  
ATOM   4150  HA  TRP A 256      29.985  37.058  31.866  1.00  0.310          H  
ATOM   4151 1HB  TRP A 256      29.080  36.524  34.704  1.00  0.450          H  
ATOM   4152 2HB  TRP A 256      29.917  35.342  33.750  1.00  0.450          H  
ATOM   4153  HD1 TRP A 256      30.471  38.324  35.955  1.00  0.450          H  
ATOM   4154  HE1 TRP A 256      33.035  38.881  36.158  1.00  0.450          H  
ATOM   4155  HE3 TRP A 256      32.259  35.301  32.270  1.00  0.450          H  
ATOM   4156  HZ2 TRP A 256      35.373  38.085  34.916  1.00  0.450          H  
ATOM   4157  HZ3 TRP A 256      34.650  35.226  31.851  1.00  0.450          H  
ATOM   4158  HH2 TRP A 256      36.189  36.585  33.146  1.00  0.450          H  
ATOM   4159  N   GLY A 257      28.125  35.606  30.939  1.00  0.230          N  
ATOM   4160  CA  GLY A 257      27.062  34.788  30.339  1.00  0.220          C  
ATOM   4161  C   GLY A 257      27.582  33.393  29.989  1.00  0.170          C  
ATOM   4162  O   GLY A 257      28.746  33.100  30.228  1.00  0.150          O  
ATOM   4163  H   GLY A 257      28.981  35.764  30.418  1.00  0.280          H  
ATOM   4164 1HA  GLY A 257      26.228  34.724  31.028  1.00  0.260          H  
ATOM   4165 2HA  GLY A 257      26.690  35.279  29.441  1.00  0.260          H  
ATOM   4166  N   VAL A 258      26.761  32.522  29.372  1.00  0.160          N  
ATOM   4167  CA  VAL A 258      27.226  31.160  29.037  1.00  0.150          C  
ATOM   4168  C   VAL A 258      26.982  30.707  27.624  1.00  0.150          C  
ATOM   4169  O   VAL A 258      25.884  30.877  27.098  1.00  0.130          O  
ATOM   4170  CB  VAL A 258      26.618  30.100  29.972  1.00  0.210          C  
ATOM   4171  CG1 VAL A 258      27.044  28.646  29.596  1.00  0.210          C  
ATOM   4172  CG2 VAL A 258      27.083  30.361  31.275  1.00  0.210          C  
ATOM   4173  H   VAL A 258      25.806  32.796  29.166  1.00  0.190          H  
ATOM   4174  HA  VAL A 258      28.292  31.150  29.197  1.00  0.180          H  
ATOM   4175  HB  VAL A 258      25.547  30.177  29.932  1.00  0.260          H  
ATOM   4176 1HG1 VAL A 258      26.607  27.947  30.307  1.00  0.260          H  
ATOM   4177 2HG1 VAL A 258      26.711  28.384  28.605  1.00  0.260          H  
ATOM   4178 3HG1 VAL A 258      28.132  28.565  29.638  1.00  0.260          H  
ATOM   4179 1HG2 VAL A 258      26.647  29.678  31.960  1.00  0.260          H  
ATOM   4180 2HG2 VAL A 258      28.161  30.281  31.288  1.00  0.260          H  
ATOM   4181 3HG2 VAL A 258      26.801  31.321  31.514  1.00  0.260          H  
ATOM   4182  N   ARG A 259      28.026  30.118  27.050  1.00  0.170          N  
ATOM   4183  CA  ARG A 259      28.020  29.540  25.710  1.00  0.150          C  
ATOM   4184  C   ARG A 259      28.630  28.155  25.755  1.00  0.150          C  
ATOM   4185  O   ARG A 259      29.360  27.831  26.696  1.00  0.170          O  
ATOM   4186  CB  ARG A 259      28.817  30.404  24.738  1.00  0.220          C  
ATOM   4187  CG  ARG A 259      30.321  30.478  25.033  1.00  0.220          C  
ATOM   4188  CD  ARG A 259      31.030  31.397  24.107  1.00  0.220          C  
ATOM   4189  NE  ARG A 259      32.494  31.431  24.351  1.00  0.220          N  
ATOM   4190  CZ  ARG A 259      33.381  30.550  23.819  1.00  0.220          C  
ATOM   4191  NH1 ARG A 259      32.953  29.576  23.058  1.00  0.220          N  
ATOM   4192  NH2 ARG A 259      34.673  30.665  24.052  1.00  0.220          N  
ATOM   4193  H   ARG A 259      28.874  30.077  27.630  1.00  0.200          H  
ATOM   4194  HA  ARG A 259      27.001  29.421  25.367  1.00  0.180          H  
ATOM   4195 1HB  ARG A 259      28.711  29.999  23.733  1.00  0.260          H  
ATOM   4196 2HB  ARG A 259      28.416  31.411  24.719  1.00  0.260          H  
ATOM   4197 1HG  ARG A 259      30.482  30.818  26.053  1.00  0.260          H  
ATOM   4198 2HG  ARG A 259      30.756  29.486  24.913  1.00  0.260          H  
ATOM   4199 1HD  ARG A 259      30.845  31.106  23.076  1.00  0.260          H  
ATOM   4200 2HD  ARG A 259      30.647  32.406  24.258  1.00  0.260          H  
ATOM   4201  HE  ARG A 259      32.869  32.178  24.936  1.00  0.260          H  
ATOM   4202 1HH1 ARG A 259      31.967  29.483  22.888  1.00  0.260          H  
ATOM   4203 2HH1 ARG A 259      33.608  28.928  22.642  1.00  0.260          H  
ATOM   4204 1HH2 ARG A 259      35.044  31.426  24.638  1.00  0.260          H  
ATOM   4205 2HH2 ARG A 259      35.328  30.011  23.658  1.00  0.260          H  
ATOM   4206  N   THR A 260      28.386  27.359  24.720  1.00  0.130          N  
ATOM   4207  CA  THR A 260      29.014  26.036  24.655  1.00  0.110          C  
ATOM   4208  C   THR A 260      30.327  26.014  23.884  1.00  0.130          C  
ATOM   4209  O   THR A 260      30.532  26.758  22.918  1.00  0.180          O  
ATOM   4210  CB  THR A 260      28.107  24.954  24.052  1.00  0.160          C  
ATOM   4211  OG1 THR A 260      28.891  23.752  23.948  1.00  0.160          O  
ATOM   4212  CG2 THR A 260      27.598  25.334  22.697  1.00  0.160          C  
ATOM   4213  H   THR A 260      27.755  27.693  23.979  1.00  0.160          H  
ATOM   4214  HA  THR A 260      29.243  25.729  25.669  1.00  0.130          H  
ATOM   4215  HB  THR A 260      27.274  24.785  24.710  1.00  0.190          H  
ATOM   4216  HG1 THR A 260      28.398  23.059  23.448  1.00  0.190          H  
ATOM   4217 1HG2 THR A 260      26.979  24.525  22.304  1.00  0.190          H  
ATOM   4218 2HG2 THR A 260      27.011  26.241  22.763  1.00  0.190          H  
ATOM   4219 3HG2 THR A 260      28.415  25.496  22.032  1.00  0.190          H  
ATOM   4220  N   LEU A 261      31.242  25.143  24.312  1.00  0.120          N  
ATOM   4221  CA  LEU A 261      32.505  24.950  23.614  1.00  0.180          C  
ATOM   4222  C   LEU A 261      32.400  23.837  22.571  1.00  0.200          C  
ATOM   4223  O   LEU A 261      33.350  23.574  21.829  1.00  0.230          O  
ATOM   4224  CB  LEU A 261      33.585  24.567  24.634  1.00  0.230          C  
ATOM   4225  CG  LEU A 261      33.920  25.607  25.737  1.00  0.230          C  
ATOM   4226  CD1 LEU A 261      34.843  24.963  26.729  1.00  0.230          C  
ATOM   4227  CD2 LEU A 261      34.595  26.834  25.115  1.00  0.230          C  
ATOM   4228  H   LEU A 261      31.063  24.555  25.138  1.00  0.140          H  
ATOM   4229  HA  LEU A 261      32.770  25.868  23.100  1.00  0.220          H  
ATOM   4230 1HB  LEU A 261      33.269  23.648  25.126  1.00  0.270          H  
ATOM   4231 2HB  LEU A 261      34.504  24.354  24.090  1.00  0.270          H  
ATOM   4232  HG  LEU A 261      33.009  25.909  26.257  1.00  0.270          H  
ATOM   4233 1HD1 LEU A 261      35.083  25.658  27.507  1.00  0.270          H  
ATOM   4234 2HD1 LEU A 261      34.349  24.116  27.162  1.00  0.270          H  
ATOM   4235 3HD1 LEU A 261      35.757  24.644  26.230  1.00  0.270          H  
ATOM   4236 1HD2 LEU A 261      34.860  27.552  25.877  1.00  0.270          H  
ATOM   4237 2HD2 LEU A 261      35.505  26.523  24.600  1.00  0.270          H  
ATOM   4238 3HD2 LEU A 261      33.925  27.301  24.411  1.00  0.270          H  
ATOM   4239  N   GLU A 262      31.249  23.174  22.531  1.00  0.190          N  
ATOM   4240  CA  GLU A 262      31.033  22.036  21.645  1.00  0.220          C  
ATOM   4241  C   GLU A 262      29.580  21.885  21.222  1.00  0.220          C  
ATOM   4242  O   GLU A 262      28.648  22.298  21.917  1.00  0.200          O  
ATOM   4243  CB  GLU A 262      31.482  20.738  22.320  1.00  0.300          C  
ATOM   4244  CG  GLU A 262      30.675  20.355  23.560  1.00  0.300          C  
ATOM   4245  CD  GLU A 262      31.167  19.093  24.200  1.00  0.300          C  
ATOM   4246  OE1 GLU A 262      31.327  18.117  23.505  1.00  0.300          O  
ATOM   4247  OE2 GLU A 262      31.352  19.086  25.397  1.00  0.300          O  
ATOM   4248  H   GLU A 262      30.505  23.482  23.150  1.00  0.230          H  
ATOM   4249  HA  GLU A 262      31.636  22.174  20.751  1.00  0.260          H  
ATOM   4250 1HB  GLU A 262      31.406  19.915  21.610  1.00  0.360          H  
ATOM   4251 2HB  GLU A 262      32.528  20.826  22.613  1.00  0.360          H  
ATOM   4252 1HG  GLU A 262      30.726  21.170  24.287  1.00  0.360          H  
ATOM   4253 2HG  GLU A 262      29.631  20.226  23.275  1.00  0.360          H  
ATOM   4254  N   LYS A 263      29.365  21.216  20.099  1.00  0.240          N  
ATOM   4255  CA  LYS A 263      27.997  20.989  19.674  1.00  0.240          C  
ATOM   4256  C   LYS A 263      27.174  20.200  20.690  1.00  0.250          C  
ATOM   4257  O   LYS A 263      27.600  19.148  21.171  1.00  0.250          O  
ATOM   4258  CB  LYS A 263      27.935  20.238  18.343  1.00  0.340          C  
ATOM   4259  CG  LYS A 263      28.420  21.002  17.132  1.00  0.340          C  
ATOM   4260  CD  LYS A 263      28.225  20.174  15.863  1.00  0.340          C  
ATOM   4261  CE  LYS A 263      28.729  20.909  14.626  1.00  0.340          C  
ATOM   4262  NZ  LYS A 263      28.532  20.121  13.376  1.00  0.340          N  
ATOM   4263  H   LYS A 263      30.142  20.868  19.558  1.00  0.290          H  
ATOM   4264  HA  LYS A 263      27.537  21.956  19.543  1.00  0.290          H  
ATOM   4265 1HB  LYS A 263      28.524  19.324  18.420  1.00  0.400          H  
ATOM   4266 2HB  LYS A 263      26.902  19.942  18.156  1.00  0.400          H  
ATOM   4267 1HG  LYS A 263      27.854  21.918  17.040  1.00  0.400          H  
ATOM   4268 2HG  LYS A 263      29.472  21.252  17.249  1.00  0.400          H  
ATOM   4269 1HD  LYS A 263      28.763  19.230  15.957  1.00  0.400          H  
ATOM   4270 2HD  LYS A 263      27.165  19.955  15.731  1.00  0.400          H  
ATOM   4271 1HE  LYS A 263      28.202  21.857  14.529  1.00  0.400          H  
ATOM   4272 2HE  LYS A 263      29.794  21.107  14.744  1.00  0.400          H  
ATOM   4273 1HZ  LYS A 263      28.909  20.670  12.593  1.00  0.400          H  
ATOM   4274 2HZ  LYS A 263      29.032  19.253  13.432  1.00  0.400          H  
ATOM   4275 3HZ  LYS A 263      27.559  19.940  13.219  1.00  0.400          H  
ATOM   4276  N   ILE A 264      25.968  20.691  20.949  1.00  0.260          N  
ATOM   4277  CA  ILE A 264      25.014  20.030  21.827  1.00  0.260          C  
ATOM   4278  C   ILE A 264      23.911  19.438  21.008  1.00  0.280          C  
ATOM   4279  O   ILE A 264      23.144  20.160  20.381  1.00  0.290          O  
ATOM   4280  CB  ILE A 264      24.387  21.002  22.814  1.00  0.360          C  
ATOM   4281  CG1 ILE A 264      25.487  21.611  23.726  1.00  0.360          C  
ATOM   4282  CG2 ILE A 264      23.267  20.340  23.572  1.00  0.360          C  
ATOM   4283  CD1 ILE A 264      25.055  22.750  24.614  1.00  0.360          C  
ATOM   4284  H   ILE A 264      25.729  21.587  20.517  1.00  0.310          H  
ATOM   4285  HA  ILE A 264      25.511  19.233  22.355  1.00  0.310          H  
ATOM   4286  HB  ILE A 264      23.960  21.780  22.265  1.00  0.440          H  
ATOM   4287 1HG1 ILE A 264      25.860  20.833  24.354  1.00  0.440          H  
ATOM   4288 2HG1 ILE A 264      26.306  21.964  23.095  1.00  0.440          H  
ATOM   4289 1HG2 ILE A 264      22.834  21.058  24.170  1.00  0.440          H  
ATOM   4290 2HG2 ILE A 264      22.504  19.960  22.899  1.00  0.440          H  
ATOM   4291 3HG2 ILE A 264      23.622  19.539  24.163  1.00  0.440          H  
ATOM   4292 1HD1 ILE A 264      25.900  23.070  25.204  1.00  0.440          H  
ATOM   4293 2HD1 ILE A 264      24.700  23.578  24.011  1.00  0.440          H  
ATOM   4294 3HD1 ILE A 264      24.281  22.434  25.269  1.00  0.440          H  
ATOM   4295  N   ARG A 265      23.778  18.128  21.040  1.00  0.290          N  
ATOM   4296  CA  ARG A 265      22.790  17.485  20.185  1.00  0.320          C  
ATOM   4297  C   ARG A 265      21.367  17.914  20.526  1.00  0.240          C  
ATOM   4298  O   ARG A 265      20.987  17.910  21.695  1.00  0.200          O  
ATOM   4299  CB  ARG A 265      22.892  15.969  20.319  1.00  0.440          C  
ATOM   4300  CG  ARG A 265      24.176  15.355  19.772  1.00  0.440          C  
ATOM   4301  CD  ARG A 265      24.289  13.890  20.078  1.00  0.440          C  
ATOM   4302  NE  ARG A 265      23.346  13.070  19.317  1.00  0.440          N  
ATOM   4303  CZ  ARG A 265      23.199  11.722  19.448  1.00  0.440          C  
ATOM   4304  NH1 ARG A 265      23.889  11.022  20.311  1.00  0.440          N  
ATOM   4305  NH2 ARG A 265      22.362  11.062  18.700  1.00  0.440          N  
ATOM   4306  H   ARG A 265      24.378  17.583  21.659  1.00  0.350          H  
ATOM   4307  HA  ARG A 265      22.997  17.762  19.151  1.00  0.380          H  
ATOM   4308 1HB  ARG A 265      22.841  15.701  21.361  1.00  0.520          H  
ATOM   4309 2HB  ARG A 265      22.042  15.501  19.820  1.00  0.520          H  
ATOM   4310 1HG  ARG A 265      24.194  15.478  18.690  1.00  0.520          H  
ATOM   4311 2HG  ARG A 265      25.037  15.865  20.206  1.00  0.520          H  
ATOM   4312 1HD  ARG A 265      25.300  13.557  19.842  1.00  0.520          H  
ATOM   4313 2HD  ARG A 265      24.096  13.738  21.139  1.00  0.520          H  
ATOM   4314  HE  ARG A 265      22.781  13.533  18.617  1.00  0.520          H  
ATOM   4315 1HH1 ARG A 265      24.558  11.456  20.924  1.00  0.520          H  
ATOM   4316 2HH1 ARG A 265      23.719  10.004  20.343  1.00  0.520          H  
ATOM   4317 1HH2 ARG A 265      21.796  11.531  18.009  1.00  0.520          H  
ATOM   4318 2HH2 ARG A 265      22.321  10.044  18.835  1.00  0.520          H  
ATOM   4319  N   LYS A 266      20.552  18.196  19.514  1.00  0.230          N  
ATOM   4320  CA  LYS A 266      19.156  18.547  19.765  1.00  0.190          C  
ATOM   4321  C   LYS A 266      18.514  17.552  20.739  1.00  0.140          C  
ATOM   4322  O   LYS A 266      18.696  16.337  20.616  1.00  0.130          O  
ATOM   4323  CB  LYS A 266      18.375  18.590  18.451  1.00  0.280          C  
ATOM   4324  CG  LYS A 266      16.917  18.973  18.601  1.00  0.280          C  
ATOM   4325  CD  LYS A 266      16.222  19.121  17.254  1.00  0.280          C  
ATOM   4326  CE  LYS A 266      14.745  19.452  17.439  1.00  0.280          C  
ATOM   4327  NZ  LYS A 266      14.061  19.710  16.143  1.00  0.280          N  
ATOM   4328  H   LYS A 266      20.911  18.218  18.559  1.00  0.280          H  
ATOM   4329  HA  LYS A 266      19.121  19.538  20.220  1.00  0.230          H  
ATOM   4330 1HB  LYS A 266      18.845  19.295  17.776  1.00  0.340          H  
ATOM   4331 2HB  LYS A 266      18.415  17.609  17.977  1.00  0.340          H  
ATOM   4332 1HG  LYS A 266      16.404  18.201  19.156  1.00  0.340          H  
ATOM   4333 2HG  LYS A 266      16.836  19.903  19.160  1.00  0.340          H  
ATOM   4334 1HD  LYS A 266      16.697  19.915  16.679  1.00  0.340          H  
ATOM   4335 2HD  LYS A 266      16.310  18.189  16.697  1.00  0.340          H  
ATOM   4336 1HE  LYS A 266      14.259  18.611  17.931  1.00  0.340          H  
ATOM   4337 2HE  LYS A 266      14.649  20.325  18.070  1.00  0.340          H  
ATOM   4338 1HZ  LYS A 266      13.087  19.921  16.312  1.00  0.340          H  
ATOM   4339 2HZ  LYS A 266      14.504  20.503  15.699  1.00  0.340          H  
ATOM   4340 3HZ  LYS A 266      14.132  18.900  15.548  1.00  0.340          H  
ATOM   4341  N   ASN A 267      17.789  18.083  21.736  1.00  0.140          N  
ATOM   4342  CA  ASN A 267      17.089  17.350  22.782  1.00  0.110          C  
ATOM   4343  C   ASN A 267      18.004  16.624  23.786  1.00  0.110          C  
ATOM   4344  O   ASN A 267      17.535  15.862  24.642  1.00  0.090          O  
ATOM   4345  CB  ASN A 267      16.064  16.414  22.154  1.00  0.170          C  
ATOM   4346  CG  ASN A 267      14.930  17.135  21.492  1.00  0.170          C  
ATOM   4347  OD1 ASN A 267      14.451  18.176  21.966  1.00  0.170          O  
ATOM   4348  ND2 ASN A 267      14.465  16.588  20.393  1.00  0.170          N  
ATOM   4349  H   ASN A 267      17.671  19.093  21.788  1.00  0.170          H  
ATOM   4350  HA  ASN A 267      16.528  18.088  23.358  1.00  0.130          H  
ATOM   4351 1HB  ASN A 267      16.524  15.798  21.408  1.00  0.200          H  
ATOM   4352 2HB  ASN A 267      15.659  15.757  22.892  1.00  0.200          H  
ATOM   4353 1HD2 ASN A 267      13.697  17.006  19.914  1.00  0.200          H  
ATOM   4354 2HD2 ASN A 267      14.871  15.743  20.044  1.00  0.200          H  
ATOM   4355  N   SER A 268      19.300  16.920  23.751  1.00  0.130          N  
ATOM   4356  CA  SER A 268      20.248  16.405  24.727  1.00  0.140          C  
ATOM   4357  C   SER A 268      20.296  17.356  25.919  1.00  0.130          C  
ATOM   4358  O   SER A 268      20.136  18.576  25.775  1.00  0.110          O  
ATOM   4359  CB  SER A 268      21.616  16.253  24.112  1.00  0.190          C  
ATOM   4360  OG  SER A 268      22.558  15.796  25.042  1.00  0.190          O  
ATOM   4361  H   SER A 268      19.674  17.487  22.986  1.00  0.160          H  
ATOM   4362  HA  SER A 268      19.907  15.427  25.072  1.00  0.170          H  
ATOM   4363 1HB  SER A 268      21.556  15.568  23.269  1.00  0.230          H  
ATOM   4364 2HB  SER A 268      21.939  17.217  23.739  1.00  0.230          H  
ATOM   4365  HG  SER A 268      23.390  15.745  24.562  1.00  0.230          H  
ATOM   4366  N   PHE A 269      20.457  16.794  27.114  1.00  0.140          N  
ATOM   4367  CA  PHE A 269      20.507  17.582  28.350  1.00  0.130          C  
ATOM   4368  C   PHE A 269      21.679  18.541  28.395  1.00  0.160          C  
ATOM   4369  O   PHE A 269      22.829  18.134  28.231  1.00  0.200          O  
ATOM   4370  CB  PHE A 269      20.537  16.638  29.550  1.00  0.190          C  
ATOM   4371  CG  PHE A 269      20.634  17.298  30.879  1.00  0.190          C  
ATOM   4372  CD1 PHE A 269      19.638  18.133  31.357  1.00  0.190          C  
ATOM   4373  CD2 PHE A 269      21.738  17.044  31.686  1.00  0.190          C  
ATOM   4374  CE1 PHE A 269      19.771  18.697  32.605  1.00  0.190          C  
ATOM   4375  CE2 PHE A 269      21.850  17.608  32.919  1.00  0.190          C  
ATOM   4376  CZ  PHE A 269      20.875  18.433  33.378  1.00  0.190          C  
ATOM   4377  H   PHE A 269      20.587  15.791  27.146  1.00  0.170          H  
ATOM   4378  HA  PHE A 269      19.599  18.181  28.408  1.00  0.160          H  
ATOM   4379 1HB  PHE A 269      19.645  16.040  29.547  1.00  0.220          H  
ATOM   4380 2HB  PHE A 269      21.378  15.958  29.450  1.00  0.220          H  
ATOM   4381  HD1 PHE A 269      18.753  18.343  30.743  1.00  0.220          H  
ATOM   4382  HD2 PHE A 269      22.529  16.373  31.330  1.00  0.220          H  
ATOM   4383  HE1 PHE A 269      19.005  19.357  32.991  1.00  0.220          H  
ATOM   4384  HE2 PHE A 269      22.718  17.393  33.537  1.00  0.220          H  
ATOM   4385  HZ  PHE A 269      20.973  18.877  34.365  1.00  0.220          H  
ATOM   4386  N   VAL A 270      21.386  19.815  28.653  1.00  0.130          N  
ATOM   4387  CA  VAL A 270      22.405  20.845  28.675  1.00  0.140          C  
ATOM   4388  C   VAL A 270      22.746  21.285  30.066  1.00  0.200          C  
ATOM   4389  O   VAL A 270      23.917  21.407  30.418  1.00  0.290          O  
ATOM   4390  CB  VAL A 270      21.932  22.084  27.907  1.00  0.190          C  
ATOM   4391  CG1 VAL A 270      22.984  23.187  27.981  1.00  0.190          C  
ATOM   4392  CG2 VAL A 270      21.675  21.689  26.545  1.00  0.190          C  
ATOM   4393  H   VAL A 270      20.414  20.093  28.807  1.00  0.160          H  
ATOM   4394  HA  VAL A 270      23.302  20.452  28.200  1.00  0.170          H  
ATOM   4395  HB  VAL A 270      21.019  22.475  28.351  1.00  0.230          H  
ATOM   4396 1HG1 VAL A 270      22.627  24.035  27.428  1.00  0.230          H  
ATOM   4397 2HG1 VAL A 270      23.163  23.490  29.008  1.00  0.230          H  
ATOM   4398 3HG1 VAL A 270      23.916  22.836  27.551  1.00  0.230          H  
ATOM   4399 1HG2 VAL A 270      21.351  22.533  25.946  1.00  0.230          H  
ATOM   4400 2HG2 VAL A 270      22.591  21.302  26.199  1.00  0.230          H  
ATOM   4401 3HG2 VAL A 270      20.917  20.917  26.513  1.00  0.230          H  
ATOM   4402  N   MET A 271      21.724  21.653  30.810  1.00  0.200          N  
ATOM   4403  CA  MET A 271      21.954  22.149  32.145  1.00  0.310          C  
ATOM   4404  C   MET A 271      20.716  22.023  33.000  1.00  0.180          C  
ATOM   4405  O   MET A 271      19.625  21.743  32.501  1.00  0.250          O  
ATOM   4406  CB  MET A 271      22.516  23.591  32.109  1.00  0.390          C  
ATOM   4407  CG  MET A 271      21.590  24.693  31.575  1.00  0.390          C  
ATOM   4408  SD  MET A 271      20.524  25.336  32.868  1.00  0.390          S  
ATOM   4409  CE  MET A 271      19.755  26.789  32.197  1.00  0.390          C  
ATOM   4410  H   MET A 271      20.778  21.533  30.438  1.00  0.240          H  
ATOM   4411  HA  MET A 271      22.702  21.528  32.600  1.00  0.370          H  
ATOM   4412 1HB  MET A 271      22.796  23.882  33.123  1.00  0.470          H  
ATOM   4413 2HB  MET A 271      23.432  23.612  31.519  1.00  0.470          H  
ATOM   4414 1HG  MET A 271      22.185  25.509  31.172  1.00  0.470          H  
ATOM   4415 2HG  MET A 271      20.971  24.292  30.773  1.00  0.470          H  
ATOM   4416 1HE  MET A 271      19.083  27.215  32.942  1.00  0.470          H  
ATOM   4417 2HE  MET A 271      20.502  27.503  31.952  1.00  0.470          H  
ATOM   4418 3HE  MET A 271      19.187  26.531  31.307  1.00  0.470          H  
ATOM   4419  N   GLU A 272      20.888  22.223  34.290  1.00  0.140          N  
ATOM   4420  CA  GLU A 272      19.766  22.263  35.203  1.00  0.240          C  
ATOM   4421  C   GLU A 272      19.873  23.523  36.022  1.00  0.150          C  
ATOM   4422  O   GLU A 272      20.971  24.029  36.251  1.00  0.140          O  
ATOM   4423  CB  GLU A 272      19.716  21.035  36.110  1.00  0.300          C  
ATOM   4424  CG  GLU A 272      20.967  20.806  36.932  1.00  0.300          C  
ATOM   4425  CD  GLU A 272      20.855  19.637  37.842  1.00  0.300          C  
ATOM   4426  OE1 GLU A 272      19.779  19.114  37.979  1.00  0.300          O  
ATOM   4427  OE2 GLU A 272      21.841  19.273  38.419  1.00  0.300          O  
ATOM   4428  H   GLU A 272      21.817  22.399  34.639  1.00  0.170          H  
ATOM   4429  HA  GLU A 272      18.846  22.315  34.630  1.00  0.290          H  
ATOM   4430 1HB  GLU A 272      18.888  21.155  36.815  1.00  0.360          H  
ATOM   4431 2HB  GLU A 272      19.501  20.152  35.521  1.00  0.360          H  
ATOM   4432 1HG  GLU A 272      21.805  20.645  36.258  1.00  0.360          H  
ATOM   4433 2HG  GLU A 272      21.175  21.688  37.515  1.00  0.360          H  
ATOM   4434  N   TYR A 273      18.744  24.009  36.493  1.00  0.140          N  
ATOM   4435  CA  TYR A 273      18.739  25.218  37.303  1.00  0.110          C  
ATOM   4436  C   TYR A 273      18.615  24.850  38.760  1.00  0.120          C  
ATOM   4437  O   TYR A 273      17.630  24.241  39.174  1.00  0.150          O  
ATOM   4438  CB  TYR A 273      17.604  26.133  36.861  1.00  0.170          C  
ATOM   4439  CG  TYR A 273      17.506  27.461  37.481  1.00  0.170          C  
ATOM   4440  CD1 TYR A 273      18.033  28.519  36.783  1.00  0.170          C  
ATOM   4441  CD2 TYR A 273      16.894  27.661  38.705  1.00  0.170          C  
ATOM   4442  CE1 TYR A 273      17.937  29.772  37.280  1.00  0.170          C  
ATOM   4443  CE2 TYR A 273      16.801  28.926  39.205  1.00  0.170          C  
ATOM   4444  CZ  TYR A 273      17.314  29.975  38.484  1.00  0.170          C  
ATOM   4445  OH  TYR A 273      17.215  31.229  38.944  1.00  0.170          O  
ATOM   4446  H   TYR A 273      17.882  23.501  36.273  1.00  0.170          H  
ATOM   4447  HA  TYR A 273      19.684  25.738  37.170  1.00  0.130          H  
ATOM   4448 1HB  TYR A 273      17.741  26.327  35.821  1.00  0.200          H  
ATOM   4449 2HB  TYR A 273      16.671  25.642  36.978  1.00  0.200          H  
ATOM   4450  HD1 TYR A 273      18.517  28.356  35.821  1.00  0.200          H  
ATOM   4451  HD2 TYR A 273      16.487  26.833  39.260  1.00  0.200          H  
ATOM   4452  HE1 TYR A 273      18.345  30.614  36.722  1.00  0.200          H  
ATOM   4453  HE2 TYR A 273      16.321  29.103  40.157  1.00  0.200          H  
ATOM   4454  HH  TYR A 273      16.738  31.218  39.798  1.00  0.200          H  
ATOM   4455  N   VAL A 274      19.621  25.206  39.540  1.00  0.100          N  
ATOM   4456  CA  VAL A 274      19.643  24.856  40.944  1.00  0.100          C  
ATOM   4457  C   VAL A 274      19.830  26.098  41.773  1.00  0.100          C  
ATOM   4458  O   VAL A 274      20.271  27.129  41.270  1.00  0.100          O  
ATOM   4459  CB  VAL A 274      20.740  23.802  41.257  1.00  0.140          C  
ATOM   4460  CG1 VAL A 274      20.485  22.539  40.474  1.00  0.140          C  
ATOM   4461  CG2 VAL A 274      22.085  24.329  40.905  1.00  0.140          C  
ATOM   4462  H   VAL A 274      20.374  25.745  39.137  1.00  0.120          H  
ATOM   4463  HA  VAL A 274      18.690  24.429  41.207  1.00  0.120          H  
ATOM   4464  HB  VAL A 274      20.704  23.551  42.319  1.00  0.170          H  
ATOM   4465 1HG1 VAL A 274      21.246  21.791  40.705  1.00  0.170          H  
ATOM   4466 2HG1 VAL A 274      19.524  22.148  40.724  1.00  0.170          H  
ATOM   4467 3HG1 VAL A 274      20.512  22.759  39.415  1.00  0.170          H  
ATOM   4468 1HG2 VAL A 274      22.848  23.577  41.129  1.00  0.170          H  
ATOM   4469 2HG2 VAL A 274      22.096  24.555  39.860  1.00  0.170          H  
ATOM   4470 3HG2 VAL A 274      22.282  25.208  41.466  1.00  0.170          H  
ATOM   4471  N   GLY A 275      19.519  25.967  43.041  1.00  0.120          N  
ATOM   4472  CA  GLY A 275      19.600  27.032  44.007  1.00  0.130          C  
ATOM   4473  C   GLY A 275      18.846  26.548  45.224  1.00  0.180          C  
ATOM   4474  O   GLY A 275      18.720  25.332  45.408  1.00  0.220          O  
ATOM   4475  H   GLY A 275      19.177  25.074  43.354  1.00  0.140          H  
ATOM   4476 1HA  GLY A 275      20.637  27.261  44.254  1.00  0.160          H  
ATOM   4477 2HA  GLY A 275      19.142  27.930  43.605  1.00  0.160          H  
ATOM   4478  N   GLU A 276      18.382  27.477  46.050  1.00  0.170          N  
ATOM   4479  CA  GLU A 276      17.639  27.183  47.277  1.00  0.210          C  
ATOM   4480  C   GLU A 276      16.146  26.985  46.987  1.00  0.180          C  
ATOM   4481  O   GLU A 276      15.539  27.781  46.267  1.00  0.210          O  
ATOM   4482  CB  GLU A 276      17.828  28.333  48.277  1.00  0.280          C  
ATOM   4483  CG  GLU A 276      17.230  28.120  49.673  1.00  0.280          C  
ATOM   4484  CD  GLU A 276      17.369  29.363  50.569  1.00  0.280          C  
ATOM   4485  OE1 GLU A 276      17.971  30.331  50.137  1.00  0.280          O  
ATOM   4486  OE2 GLU A 276      16.834  29.361  51.647  1.00  0.280          O  
ATOM   4487  H   GLU A 276      18.559  28.452  45.788  1.00  0.200          H  
ATOM   4488  HA  GLU A 276      18.018  26.272  47.709  1.00  0.250          H  
ATOM   4489 1HB  GLU A 276      18.894  28.521  48.405  1.00  0.330          H  
ATOM   4490 2HB  GLU A 276      17.391  29.236  47.865  1.00  0.330          H  
ATOM   4491 1HG  GLU A 276      16.181  27.861  49.589  1.00  0.330          H  
ATOM   4492 2HG  GLU A 276      17.738  27.279  50.145  1.00  0.330          H  
ATOM   4493  N   ILE A 277      15.523  25.957  47.568  1.00  0.140          N  
ATOM   4494  CA  ILE A 277      14.077  25.808  47.374  1.00  0.140          C  
ATOM   4495  C   ILE A 277      13.368  26.749  48.349  1.00  0.170          C  
ATOM   4496  O   ILE A 277      13.575  26.677  49.566  1.00  0.150          O  
ATOM   4497  CB  ILE A 277      13.546  24.381  47.641  1.00  0.200          C  
ATOM   4498  CG1 ILE A 277      14.291  23.296  46.804  1.00  0.200          C  
ATOM   4499  CG2 ILE A 277      12.025  24.357  47.308  1.00  0.200          C  
ATOM   4500  CD1 ILE A 277      14.257  23.423  45.311  1.00  0.200          C  
ATOM   4501  H   ILE A 277      16.089  25.271  48.067  1.00  0.170          H  
ATOM   4502  HA  ILE A 277      13.813  26.110  46.361  1.00  0.170          H  
ATOM   4503  HB  ILE A 277      13.688  24.128  48.692  1.00  0.240          H  
ATOM   4504 1HG1 ILE A 277      15.329  23.291  47.103  1.00  0.240          H  
ATOM   4505 2HG1 ILE A 277      13.865  22.354  47.065  1.00  0.240          H  
ATOM   4506 1HG2 ILE A 277      11.619  23.383  47.494  1.00  0.240          H  
ATOM   4507 2HG2 ILE A 277      11.495  25.076  47.925  1.00  0.240          H  
ATOM   4508 3HG2 ILE A 277      11.869  24.612  46.265  1.00  0.240          H  
ATOM   4509 1HD1 ILE A 277      14.813  22.596  44.874  1.00  0.240          H  
ATOM   4510 2HD1 ILE A 277      13.238  23.399  44.935  1.00  0.240          H  
ATOM   4511 3HD1 ILE A 277      14.732  24.357  45.042  1.00  0.240          H  
ATOM   4512  N   ILE A 278      12.545  27.629  47.784  1.00  0.220          N  
ATOM   4513  CA  ILE A 278      11.813  28.682  48.482  1.00  0.240          C  
ATOM   4514  C   ILE A 278      10.301  28.450  48.400  1.00  0.210          C  
ATOM   4515  O   ILE A 278       9.792  28.098  47.336  1.00  0.230          O  
ATOM   4516  CB  ILE A 278      12.163  30.054  47.836  1.00  0.330          C  
ATOM   4517  CG1 ILE A 278      13.662  30.258  47.773  1.00  0.330          C  
ATOM   4518  CG2 ILE A 278      11.548  31.196  48.553  1.00  0.330          C  
ATOM   4519  CD1 ILE A 278      14.407  30.244  49.071  1.00  0.330          C  
ATOM   4520  H   ILE A 278      12.452  27.579  46.766  1.00  0.260          H  
ATOM   4521  HA  ILE A 278      12.096  28.677  49.531  1.00  0.290          H  
ATOM   4522  HB  ILE A 278      11.804  30.052  46.816  1.00  0.390          H  
ATOM   4523 1HG1 ILE A 278      14.078  29.499  47.133  1.00  0.390          H  
ATOM   4524 2HG1 ILE A 278      13.836  31.221  47.323  1.00  0.390          H  
ATOM   4525 1HG2 ILE A 278      11.811  32.124  48.053  1.00  0.390          H  
ATOM   4526 2HG2 ILE A 278      10.495  31.083  48.548  1.00  0.390          H  
ATOM   4527 3HG2 ILE A 278      11.893  31.223  49.567  1.00  0.390          H  
ATOM   4528 1HD1 ILE A 278      15.452  30.410  48.848  1.00  0.390          H  
ATOM   4529 2HD1 ILE A 278      14.065  31.021  49.735  1.00  0.390          H  
ATOM   4530 3HD1 ILE A 278      14.301  29.288  49.566  1.00  0.390          H  
ATOM   4531  N   THR A 279       9.571  28.627  49.507  1.00  0.230          N  
ATOM   4532  CA  THR A 279       8.114  28.456  49.451  1.00  0.230          C  
ATOM   4533  C   THR A 279       7.518  29.676  48.756  1.00  0.110          C  
ATOM   4534  O   THR A 279       8.170  30.719  48.673  1.00  0.180          O  
ATOM   4535  CB  THR A 279       7.504  28.314  50.862  1.00  0.320          C  
ATOM   4536  OG1 THR A 279       7.753  29.511  51.621  1.00  0.320          O  
ATOM   4537  CG2 THR A 279       8.125  27.157  51.571  1.00  0.320          C  
ATOM   4538  H   THR A 279      10.012  28.913  50.373  1.00  0.280          H  
ATOM   4539  HA  THR A 279       7.867  27.571  48.864  1.00  0.280          H  
ATOM   4540  HB  THR A 279       6.429  28.158  50.777  1.00  0.390          H  
ATOM   4541  HG1 THR A 279       7.242  29.479  52.444  1.00  0.390          H  
ATOM   4542 1HG2 THR A 279       7.691  27.059  52.565  1.00  0.390          H  
ATOM   4543 2HG2 THR A 279       7.939  26.261  51.008  1.00  0.390          H  
ATOM   4544 3HG2 THR A 279       9.193  27.318  51.664  1.00  0.390          H  
ATOM   4545  N   SER A 280       6.261  29.605  48.326  1.00  0.380          N  
ATOM   4546  CA  SER A 280       5.663  30.744  47.637  1.00  0.560          C  
ATOM   4547  C   SER A 280       5.585  32.040  48.437  1.00  0.540          C  
ATOM   4548  O   SER A 280       5.687  33.118  47.854  1.00  0.570          O  
ATOM   4549  CB  SER A 280       4.259  30.397  47.190  1.00  0.710          C  
ATOM   4550  OG  SER A 280       3.410  30.207  48.294  1.00  0.710          O  
ATOM   4551  H   SER A 280       5.756  28.720  48.367  1.00  0.460          H  
ATOM   4552  HA  SER A 280       6.258  30.928  46.744  1.00  0.670          H  
ATOM   4553 1HB  SER A 280       3.870  31.198  46.561  1.00  0.850          H  
ATOM   4554 2HB  SER A 280       4.284  29.498  46.589  1.00  0.850          H  
ATOM   4555  HG  SER A 280       2.538  30.032  47.927  1.00  0.850          H  
ATOM   4556  N   GLU A 281       5.450  31.986  49.763  1.00  0.580          N  
ATOM   4557  CA  GLU A 281       5.357  33.257  50.489  1.00  0.620          C  
ATOM   4558  C   GLU A 281       6.678  34.009  50.451  1.00  0.410          C  
ATOM   4559  O   GLU A 281       6.722  35.216  50.193  1.00  0.340          O  
ATOM   4560  CB  GLU A 281       4.946  33.034  51.945  1.00  0.850          C  
ATOM   4561  CG  GLU A 281       3.512  32.566  52.140  1.00  0.850          C  
ATOM   4562  CD  GLU A 281       3.179  32.324  53.587  1.00  0.850          C  
ATOM   4563  OE1 GLU A 281       4.090  32.321  54.386  1.00  0.850          O  
ATOM   4564  OE2 GLU A 281       2.027  32.146  53.895  1.00  0.850          O  
ATOM   4565  H   GLU A 281       5.356  31.090  50.223  1.00  0.700          H  
ATOM   4566  HA  GLU A 281       4.599  33.876  50.002  1.00  0.740          H  
ATOM   4567 1HB  GLU A 281       5.604  32.289  52.392  1.00  1.020          H  
ATOM   4568 2HB  GLU A 281       5.077  33.961  52.503  1.00  1.020          H  
ATOM   4569 1HG  GLU A 281       2.839  33.326  51.743  1.00  1.020          H  
ATOM   4570 2HG  GLU A 281       3.357  31.650  51.571  1.00  1.020          H  
ATOM   4571  N   GLU A 282       7.759  33.270  50.662  1.00  0.310          N  
ATOM   4572  CA  GLU A 282       9.088  33.841  50.652  1.00  0.210          C  
ATOM   4573  C   GLU A 282       9.471  34.218  49.230  1.00  0.080          C  
ATOM   4574  O   GLU A 282      10.157  35.224  49.012  1.00  0.190          O  
ATOM   4575  CB  GLU A 282      10.075  32.879  51.303  1.00  0.330          C  
ATOM   4576  CG  GLU A 282      11.521  33.373  51.394  1.00  0.330          C  
ATOM   4577  CD  GLU A 282      11.727  34.606  52.255  1.00  0.330          C  
ATOM   4578  OE1 GLU A 282      10.823  35.002  52.970  1.00  0.330          O  
ATOM   4579  OE2 GLU A 282      12.819  35.150  52.200  1.00  0.330          O  
ATOM   4580  H   GLU A 282       7.635  32.283  50.860  1.00  0.370          H  
ATOM   4581  HA  GLU A 282       9.073  34.753  51.243  1.00  0.250          H  
ATOM   4582 1HB  GLU A 282       9.747  32.688  52.323  1.00  0.400          H  
ATOM   4583 2HB  GLU A 282      10.041  31.928  50.788  1.00  0.400          H  
ATOM   4584 1HG  GLU A 282      12.137  32.567  51.787  1.00  0.400          H  
ATOM   4585 2HG  GLU A 282      11.871  33.593  50.388  1.00  0.400          H  
ATOM   4586  N   ALA A 283       9.069  33.399  48.255  1.00  0.170          N  
ATOM   4587  CA  ALA A 283       9.384  33.694  46.878  1.00  0.410          C  
ATOM   4588  C   ALA A 283       8.757  35.023  46.489  1.00  0.510          C  
ATOM   4589  O   ALA A 283       9.409  35.814  45.822  1.00  0.640          O  
ATOM   4590  CB  ALA A 283       8.911  32.591  45.971  1.00  0.480          C  
ATOM   4591  H   ALA A 283       8.544  32.550  48.477  1.00  0.200          H  
ATOM   4592  HA  ALA A 283      10.466  33.784  46.786  1.00  0.490          H  
ATOM   4593 1HB  ALA A 283       9.176  32.829  44.949  1.00  0.570          H  
ATOM   4594 2HB  ALA A 283       9.378  31.649  46.261  1.00  0.570          H  
ATOM   4595 3HB  ALA A 283       7.837  32.501  46.053  1.00  0.570          H  
ATOM   4596  N   GLU A 284       7.512  35.295  46.934  1.00  0.510          N  
ATOM   4597  CA  GLU A 284       6.871  36.581  46.654  1.00  0.690          C  
ATOM   4598  C   GLU A 284       7.611  37.738  47.326  1.00  0.640          C  
ATOM   4599  O   GLU A 284       7.744  38.812  46.733  1.00  0.830          O  
ATOM   4600  CB  GLU A 284       5.401  36.570  47.085  1.00  0.890          C  
ATOM   4601  CG  GLU A 284       4.486  35.712  46.206  1.00  0.890          C  
ATOM   4602  CD  GLU A 284       3.067  35.639  46.720  1.00  0.890          C  
ATOM   4603  OE1 GLU A 284       2.814  36.145  47.789  1.00  0.890          O  
ATOM   4604  OE2 GLU A 284       2.239  35.078  46.041  1.00  0.890          O  
ATOM   4605  H   GLU A 284       6.977  34.573  47.426  1.00  0.610          H  
ATOM   4606  HA  GLU A 284       6.896  36.743  45.579  1.00  0.830          H  
ATOM   4607 1HB  GLU A 284       5.329  36.188  48.105  1.00  1.070          H  
ATOM   4608 2HB  GLU A 284       5.014  37.588  47.087  1.00  1.070          H  
ATOM   4609 1HG  GLU A 284       4.470  36.139  45.205  1.00  1.070          H  
ATOM   4610 2HG  GLU A 284       4.896  34.712  46.128  1.00  1.070          H  
ATOM   4611  N   ARG A 285       8.106  37.541  48.558  1.00  0.420          N  
ATOM   4612  CA  ARG A 285       8.870  38.586  49.246  1.00  0.390          C  
ATOM   4613  C   ARG A 285      10.128  38.948  48.439  1.00  0.680          C  
ATOM   4614  O   ARG A 285      10.513  40.112  48.332  1.00  0.920          O  
ATOM   4615  CB  ARG A 285       9.276  38.158  50.654  1.00  0.560          C  
ATOM   4616  CG  ARG A 285       8.122  37.997  51.630  1.00  0.560          C  
ATOM   4617  CD  ARG A 285       8.556  37.727  53.032  1.00  0.560          C  
ATOM   4618  NE  ARG A 285       7.411  37.314  53.850  1.00  0.560          N  
ATOM   4619  CZ  ARG A 285       7.100  36.035  54.217  1.00  0.560          C  
ATOM   4620  NH1 ARG A 285       7.877  35.003  53.910  1.00  0.560          N  
ATOM   4621  NH2 ARG A 285       5.988  35.819  54.909  1.00  0.560          N  
ATOM   4622  H   ARG A 285       7.886  36.656  49.037  1.00  0.500          H  
ATOM   4623  HA  ARG A 285       8.241  39.477  49.320  1.00  0.470          H  
ATOM   4624 1HB  ARG A 285       9.800  37.204  50.608  1.00  0.670          H  
ATOM   4625 2HB  ARG A 285       9.967  38.886  51.073  1.00  0.670          H  
ATOM   4626 1HG  ARG A 285       7.533  38.913  51.632  1.00  0.670          H  
ATOM   4627 2HG  ARG A 285       7.497  37.181  51.316  1.00  0.670          H  
ATOM   4628 1HD  ARG A 285       9.309  36.948  53.046  1.00  0.670          H  
ATOM   4629 2HD  ARG A 285       8.972  38.636  53.462  1.00  0.670          H  
ATOM   4630  HE  ARG A 285       6.767  38.042  54.126  1.00  0.670          H  
ATOM   4631 1HH1 ARG A 285       8.770  35.121  53.405  1.00  0.670          H  
ATOM   4632 2HH1 ARG A 285       7.610  34.076  54.203  1.00  0.670          H  
ATOM   4633 1HH2 ARG A 285       5.384  36.591  55.151  1.00  0.670          H  
ATOM   4634 2HH2 ARG A 285       5.739  34.876  55.194  1.00  0.670          H  
ATOM   4635  N   ARG A 286      10.780  37.919  47.876  1.00  0.720          N  
ATOM   4636  CA  ARG A 286      11.986  38.120  47.067  1.00  1.140          C  
ATOM   4637  C   ARG A 286      11.579  38.617  45.658  1.00  1.380          C  
ATOM   4638  O   ARG A 286      12.244  39.453  45.027  1.00  1.770          O  
ATOM   4639  CB  ARG A 286      12.774  36.809  46.993  1.00  1.430          C  
ATOM   4640  CG  ARG A 286      13.356  36.363  48.350  1.00  1.430          C  
ATOM   4641  CD  ARG A 286      14.156  35.078  48.304  1.00  1.430          C  
ATOM   4642  NE  ARG A 286      14.461  34.632  49.677  1.00  1.430          N  
ATOM   4643  CZ  ARG A 286      15.350  33.696  50.090  1.00  1.430          C  
ATOM   4644  NH1 ARG A 286      16.167  33.049  49.263  1.00  1.430          N  
ATOM   4645  NH2 ARG A 286      15.354  33.460  51.390  1.00  1.430          N  
ATOM   4646  H   ARG A 286      10.449  36.970  48.080  1.00  0.860          H  
ATOM   4647  HA  ARG A 286      12.607  38.874  47.543  1.00  1.370          H  
ATOM   4648 1HB  ARG A 286      12.109  36.013  46.674  1.00  1.710          H  
ATOM   4649 2HB  ARG A 286      13.583  36.888  46.269  1.00  1.710          H  
ATOM   4650 1HG  ARG A 286      14.011  37.145  48.728  1.00  1.710          H  
ATOM   4651 2HG  ARG A 286      12.541  36.213  49.062  1.00  1.710          H  
ATOM   4652 1HD  ARG A 286      13.574  34.297  47.809  1.00  1.710          H  
ATOM   4653 2HD  ARG A 286      15.092  35.238  47.770  1.00  1.710          H  
ATOM   4654  HE  ARG A 286      13.882  35.031  50.433  1.00  1.710          H  
ATOM   4655 1HH1 ARG A 286      16.163  33.251  48.246  1.00  1.710          H  
ATOM   4656 2HH1 ARG A 286      16.824  32.328  49.625  1.00  1.710          H  
ATOM   4657 1HH2 ARG A 286      14.683  33.995  51.966  1.00  1.710          H  
ATOM   4658 2HH2 ARG A 286      15.971  32.778  51.818  1.00  1.710          H  
ATOM   4659  N   GLY A 287      10.409  38.178  45.226  1.00  1.270          N  
ATOM   4660  CA  GLY A 287       9.791  38.426  43.939  1.00  1.630          C  
ATOM   4661  C   GLY A 287       9.269  39.843  43.778  1.00  2.100          C  
ATOM   4662  O   GLY A 287       8.754  40.210  42.722  1.00  2.430          O  
ATOM   4663  H   GLY A 287       9.923  37.501  45.801  1.00  1.520          H  
ATOM   4664 1HA  GLY A 287      10.499  38.194  43.142  1.00  1.960          H  
ATOM   4665 2HA  GLY A 287       8.963  37.732  43.840  1.00  1.960          H  
ATOM   4666  N   GLN A 288       9.440  40.678  44.797  1.00  2.110          N  
ATOM   4667  CA  GLN A 288       9.031  42.076  44.739  1.00  2.560          C  
ATOM   4668  C   GLN A 288       9.788  42.818  43.634  1.00  2.950          C  
ATOM   4669  O   GLN A 288       9.422  43.943  43.282  1.00  3.420          O  
ATOM   4670  CB  GLN A 288       9.227  42.789  46.073  1.00  3.400          C  
ATOM   4671  CG  GLN A 288      10.658  43.018  46.479  1.00  3.400          C  
ATOM   4672  CD  GLN A 288      10.753  43.686  47.817  1.00  3.400          C  
ATOM   4673  OE1 GLN A 288      10.828  44.917  47.903  1.00  3.400          O  
ATOM   4674  NE2 GLN A 288      10.728  42.892  48.878  1.00  3.400          N  
ATOM   4675  H   GLN A 288       9.826  40.305  45.660  1.00  2.530          H  
ATOM   4676  HA  GLN A 288       7.968  42.107  44.499  1.00  3.070          H  
ATOM   4677 1HB  GLN A 288       8.727  43.754  46.047  1.00  4.080          H  
ATOM   4678 2HB  GLN A 288       8.759  42.196  46.863  1.00  4.080          H  
ATOM   4679 1HG  GLN A 288      11.184  42.061  46.520  1.00  4.080          H  
ATOM   4680 2HG  GLN A 288      11.121  43.680  45.758  1.00  4.080          H  
ATOM   4681 1HE2 GLN A 288      10.782  43.278  49.798  1.00  4.080          H  
ATOM   4682 2HE2 GLN A 288      10.645  41.876  48.749  1.00  4.080          H  
ATOM   4683  N   ILE A 289      10.866  42.207  43.122  1.00  2.810          N  
ATOM   4684  CA  ILE A 289      11.596  42.808  42.027  1.00  3.220          C  
ATOM   4685  C   ILE A 289      11.326  42.120  40.664  1.00  3.050          C  
ATOM   4686  O   ILE A 289      12.022  42.413  39.692  1.00  2.470          O  
ATOM   4687  CB  ILE A 289      13.120  42.830  42.298  1.00  4.340          C  
ATOM   4688  CG1 ILE A 289      13.661  41.388  42.405  1.00  4.340          C  
ATOM   4689  CG2 ILE A 289      13.380  43.596  43.608  1.00  4.340          C  
ATOM   4690  CD1 ILE A 289      15.178  41.252  42.366  1.00  4.340          C  
ATOM   4691  H   ILE A 289      11.154  41.300  43.518  1.00  3.370          H  
ATOM   4692  HA  ILE A 289      11.259  43.828  41.937  1.00  3.860          H  
ATOM   4693  HB  ILE A 289      13.629  43.325  41.473  1.00  5.210          H  
ATOM   4694 1HG1 ILE A 289      13.311  40.956  43.335  1.00  5.210          H  
ATOM   4695 2HG1 ILE A 289      13.262  40.825  41.605  1.00  5.210          H  
ATOM   4696 1HG2 ILE A 289      14.441  43.639  43.814  1.00  5.210          H  
ATOM   4697 2HG2 ILE A 289      12.995  44.603  43.537  1.00  5.210          H  
ATOM   4698 3HG2 ILE A 289      12.883  43.085  44.420  1.00  5.210          H  
ATOM   4699 1HD1 ILE A 289      15.441  40.197  42.440  1.00  5.210          H  
ATOM   4700 2HD1 ILE A 289      15.550  41.653  41.421  1.00  5.210          H  
ATOM   4701 3HD1 ILE A 289      15.629  41.788  43.191  1.00  5.210          H  
ATOM   4702  N   TYR A 290      10.309  41.244  40.563  1.00  3.890          N  
ATOM   4703  CA  TYR A 290      10.014  40.524  39.305  1.00  3.970          C  
ATOM   4704  C   TYR A 290       9.819  41.399  38.085  1.00  3.910          C  
ATOM   4705  O   TYR A 290      10.266  41.058  36.997  1.00  4.250          O  
ATOM   4706  CB  TYR A 290       8.740  39.670  39.397  1.00  5.530          C  
ATOM   4707  CG  TYR A 290       8.823  38.257  40.001  1.00  5.530          C  
ATOM   4708  CD1 TYR A 290       7.953  37.899  41.006  1.00  5.530          C  
ATOM   4709  CD2 TYR A 290       9.719  37.315  39.513  1.00  5.530          C  
ATOM   4710  CE1 TYR A 290       7.971  36.630  41.530  1.00  5.530          C  
ATOM   4711  CE2 TYR A 290       9.738  36.037  40.041  1.00  5.530          C  
ATOM   4712  CZ  TYR A 290       8.859  35.699  41.054  1.00  5.530          C  
ATOM   4713  OH  TYR A 290       8.838  34.429  41.591  1.00  5.530          O  
ATOM   4714  H   TYR A 290       9.741  41.034  41.387  1.00  4.670          H  
ATOM   4715  HA  TYR A 290      10.848  39.882  39.084  1.00  4.760          H  
ATOM   4716 1HB  TYR A 290       8.007  40.225  39.983  1.00  6.630          H  
ATOM   4717 2HB  TYR A 290       8.326  39.581  38.401  1.00  6.630          H  
ATOM   4718  HD1 TYR A 290       7.237  38.627  41.388  1.00  6.630          H  
ATOM   4719  HD2 TYR A 290      10.397  37.572  38.706  1.00  6.630          H  
ATOM   4720  HE1 TYR A 290       7.273  36.362  42.325  1.00  6.630          H  
ATOM   4721  HE2 TYR A 290      10.436  35.296  39.650  1.00  6.630          H  
ATOM   4722  HH  TYR A 290       9.407  33.840  41.075  1.00  6.630          H  
ATOM   4723  N   ASP A 291       9.132  42.513  38.234  1.00  3.670          N  
ATOM   4724  CA  ASP A 291       8.846  43.390  37.118  1.00  3.250          C  
ATOM   4725  C   ASP A 291       9.817  44.555  36.988  1.00  2.800          C  
ATOM   4726  O   ASP A 291       9.566  45.492  36.228  1.00  3.270          O  
ATOM   4727  CB  ASP A 291       7.408  43.874  37.239  1.00  4.720          C  
ATOM   4728  CG  ASP A 291       7.163  44.553  38.567  1.00  4.720          C  
ATOM   4729  OD1 ASP A 291       8.004  44.391  39.436  1.00  4.720          O  
ATOM   4730  OD2 ASP A 291       6.159  45.204  38.729  1.00  4.720          O  
ATOM   4731  H   ASP A 291       8.780  42.797  39.156  1.00  4.400          H  
ATOM   4732  HA  ASP A 291       8.911  42.802  36.202  1.00  3.900          H  
ATOM   4733 1HB  ASP A 291       7.193  44.582  36.437  1.00  5.660          H  
ATOM   4734 2HB  ASP A 291       6.722  43.034  37.129  1.00  5.660          H  
ATOM   4735  N   ARG A 292      10.950  44.505  37.695  1.00  1.960          N  
ATOM   4736  CA  ARG A 292      11.881  45.620  37.621  1.00  1.540          C  
ATOM   4737  C   ARG A 292      13.028  45.371  36.647  1.00  0.970          C  
ATOM   4738  O   ARG A 292      13.842  46.273  36.419  1.00  1.710          O  
ATOM   4739  CB  ARG A 292      12.433  45.881  39.002  1.00  2.320          C  
ATOM   4740  CG  ARG A 292      11.367  46.286  39.991  1.00  2.320          C  
ATOM   4741  CD  ARG A 292      11.909  46.503  41.324  1.00  2.320          C  
ATOM   4742  NE  ARG A 292      10.832  46.655  42.305  1.00  2.320          N  
ATOM   4743  CZ  ARG A 292      10.243  47.814  42.674  1.00  2.320          C  
ATOM   4744  NH1 ARG A 292      10.635  48.977  42.179  1.00  2.320          N  
ATOM   4745  NH2 ARG A 292       9.257  47.773  43.548  1.00  2.320          N  
ATOM   4746  H   ARG A 292      11.151  43.710  38.312  1.00  2.350          H  
ATOM   4747  HA  ARG A 292      11.334  46.503  37.293  1.00  1.850          H  
ATOM   4748 1HB  ARG A 292      12.914  44.976  39.378  1.00  2.790          H  
ATOM   4749 2HB  ARG A 292      13.183  46.669  38.961  1.00  2.790          H  
ATOM   4750 1HG  ARG A 292      10.890  47.203  39.652  1.00  2.790          H  
ATOM   4751 2HG  ARG A 292      10.610  45.496  40.057  1.00  2.790          H  
ATOM   4752 1HD  ARG A 292      12.524  45.672  41.598  1.00  2.790          H  
ATOM   4753 2HD  ARG A 292      12.518  47.399  41.328  1.00  2.790          H  
ATOM   4754  HE  ARG A 292      10.444  45.773  42.711  1.00  2.790          H  
ATOM   4755 1HH1 ARG A 292      11.386  49.022  41.510  1.00  2.790          H  
ATOM   4756 2HH1 ARG A 292      10.177  49.830  42.471  1.00  2.790          H  
ATOM   4757 1HH2 ARG A 292       8.954  46.877  43.924  1.00  2.790          H  
ATOM   4758 2HH2 ARG A 292       8.799  48.620  43.841  1.00  2.790          H  
ATOM   4759  N   GLN A 293      13.134  44.124  36.166  1.00  0.540          N  
ATOM   4760  CA  GLN A 293      14.140  43.636  35.212  1.00  0.700          C  
ATOM   4761  C   GLN A 293      13.546  42.767  34.108  1.00  1.140          C  
ATOM   4762  O   GLN A 293      14.135  42.622  33.037  1.00  2.190          O  
ATOM   4763  CB  GLN A 293      15.270  42.882  35.931  1.00  0.920          C  
ATOM   4764  CG  GLN A 293      16.130  43.771  36.796  1.00  0.920          C  
ATOM   4765  CD  GLN A 293      16.963  44.728  35.932  1.00  0.920          C  
ATOM   4766  OE1 GLN A 293      17.952  44.319  35.310  1.00  0.920          O  
ATOM   4767  NE2 GLN A 293      16.532  45.971  35.836  1.00  0.920          N  
ATOM   4768  H   GLN A 293      12.414  43.466  36.444  1.00  0.650          H  
ATOM   4769  HA  GLN A 293      14.571  44.501  34.711  1.00  0.840          H  
ATOM   4770 1HB  GLN A 293      14.842  42.102  36.568  1.00  1.100          H  
ATOM   4771 2HB  GLN A 293      15.911  42.393  35.200  1.00  1.100          H  
ATOM   4772 1HG  GLN A 293      15.509  44.353  37.466  1.00  1.100          H  
ATOM   4773 2HG  GLN A 293      16.812  43.147  37.369  1.00  1.100          H  
ATOM   4774 1HE2 GLN A 293      17.010  46.634  35.264  1.00  1.100          H  
ATOM   4775 2HE2 GLN A 293      15.654  46.233  36.280  1.00  1.100          H  
ATOM   4776  N   GLY A 294      12.414  42.123  34.387  1.00  0.900          N  
ATOM   4777  CA  GLY A 294      11.332  41.177  34.112  1.00  1.000          C  
ATOM   4778  C   GLY A 294      11.715  39.749  34.440  1.00  0.790          C  
ATOM   4779  O   GLY A 294      11.130  38.793  33.927  1.00  0.910          O  
ATOM   4780  H   GLY A 294      12.684  41.748  33.489  1.00  1.080          H  
ATOM   4781 1HA  GLY A 294      10.449  41.462  34.675  1.00  1.200          H  
ATOM   4782 2HA  GLY A 294      11.057  41.234  33.078  1.00  1.200          H  
ATOM   4783  N   ALA A 295      12.768  39.600  35.218  1.00  0.690          N  
ATOM   4784  CA  ALA A 295      13.245  38.292  35.615  1.00  0.770          C  
ATOM   4785  C   ALA A 295      14.080  38.425  36.865  1.00  0.810          C  
ATOM   4786  O   ALA A 295      14.791  39.413  37.053  1.00  0.890          O  
ATOM   4787  CB  ALA A 295      14.061  37.652  34.506  1.00  1.050          C  
ATOM   4788  H   ALA A 295      13.209  40.430  35.594  1.00  0.830          H  
ATOM   4789  HA  ALA A 295      12.385  37.660  35.841  1.00  0.920          H  
ATOM   4790 1HB  ALA A 295      14.403  36.669  34.827  1.00  1.260          H  
ATOM   4791 2HB  ALA A 295      13.449  37.548  33.621  1.00  1.260          H  
ATOM   4792 3HB  ALA A 295      14.921  38.276  34.280  1.00  1.260          H  
ATOM   4793  N   THR A 296      14.037  37.401  37.688  1.00  0.740          N  
ATOM   4794  CA  THR A 296      14.819  37.318  38.904  1.00  0.710          C  
ATOM   4795  C   THR A 296      15.469  35.969  38.883  1.00  0.620          C  
ATOM   4796  O   THR A 296      15.520  35.307  37.846  1.00  0.640          O  
ATOM   4797  CB  THR A 296      13.970  37.432  40.180  1.00  1.010          C  
ATOM   4798  OG1 THR A 296      13.205  36.243  40.349  1.00  1.010          O  
ATOM   4799  CG2 THR A 296      13.033  38.564  40.026  1.00  1.010          C  
ATOM   4800  H   THR A 296      13.417  36.628  37.477  1.00  0.890          H  
ATOM   4801  HA  THR A 296      15.594  38.085  38.904  1.00  0.850          H  
ATOM   4802  HB  THR A 296      14.605  37.600  41.049  1.00  1.210          H  
ATOM   4803  HG1 THR A 296      12.728  36.298  41.196  1.00  1.210          H  
ATOM   4804 1HG2 THR A 296      12.410  38.658  40.916  1.00  1.210          H  
ATOM   4805 2HG2 THR A 296      13.600  39.479  39.868  1.00  1.210          H  
ATOM   4806 3HG2 THR A 296      12.418  38.381  39.177  1.00  1.210          H  
ATOM   4807  N   TYR A 297      15.989  35.557  40.021  1.00  0.530          N  
ATOM   4808  CA  TYR A 297      16.648  34.276  40.116  1.00  0.430          C  
ATOM   4809  C   TYR A 297      15.713  33.223  40.665  1.00  0.230          C  
ATOM   4810  O   TYR A 297      16.161  32.160  41.100  1.00  0.120          O  
ATOM   4811  CB  TYR A 297      17.874  34.379  40.973  1.00  0.640          C  
ATOM   4812  CG  TYR A 297      18.922  35.214  40.375  1.00  0.640          C  
ATOM   4813  CD1 TYR A 297      19.053  36.533  40.755  1.00  0.640          C  
ATOM   4814  CD2 TYR A 297      19.779  34.659  39.446  1.00  0.640          C  
ATOM   4815  CE1 TYR A 297      20.041  37.302  40.206  1.00  0.640          C  
ATOM   4816  CE2 TYR A 297      20.767  35.429  38.891  1.00  0.640          C  
ATOM   4817  CZ  TYR A 297      20.902  36.749  39.270  1.00  0.640          C  
ATOM   4818  OH  TYR A 297      21.895  37.529  38.725  1.00  0.640          O  
ATOM   4819  H   TYR A 297      15.922  36.147  40.837  1.00  0.640          H  
ATOM   4820  HA  TYR A 297      16.946  33.960  39.114  1.00  0.520          H  
ATOM   4821 1HB  TYR A 297      17.608  34.776  41.946  1.00  0.770          H  
ATOM   4822 2HB  TYR A 297      18.275  33.394  41.113  1.00  0.770          H  
ATOM   4823  HD1 TYR A 297      18.377  36.962  41.492  1.00  0.770          H  
ATOM   4824  HD2 TYR A 297      19.673  33.613  39.154  1.00  0.770          H  
ATOM   4825  HE1 TYR A 297      20.151  38.343  40.505  1.00  0.770          H  
ATOM   4826  HE2 TYR A 297      21.452  34.996  38.153  1.00  0.770          H  
ATOM   4827  HH  TYR A 297      22.423  37.000  38.114  1.00  0.770          H  
ATOM   4828  N   LEU A 298      14.414  33.542  40.692  1.00  0.190          N  
ATOM   4829  CA  LEU A 298      13.389  32.627  41.157  1.00  0.120          C  
ATOM   4830  C   LEU A 298      12.745  31.893  39.989  1.00  0.180          C  
ATOM   4831  O   LEU A 298      12.069  32.494  39.146  1.00  0.250          O  
ATOM   4832  CB  LEU A 298      12.282  33.398  41.897  1.00  0.200          C  
ATOM   4833  CG  LEU A 298      12.675  34.199  43.165  1.00  0.200          C  
ATOM   4834  CD1 LEU A 298      11.479  35.045  43.596  1.00  0.200          C  
ATOM   4835  CD2 LEU A 298      13.056  33.228  44.296  1.00  0.200          C  
ATOM   4836  H   LEU A 298      14.126  34.458  40.355  1.00  0.230          H  
ATOM   4837  HA  LEU A 298      13.837  31.903  41.818  1.00  0.140          H  
ATOM   4838 1HB  LEU A 298      11.840  34.092  41.197  1.00  0.240          H  
ATOM   4839 2HB  LEU A 298      11.510  32.687  42.189  1.00  0.240          H  
ATOM   4840  HG  LEU A 298      13.517  34.854  42.947  1.00  0.240          H  
ATOM   4841 1HD1 LEU A 298      11.726  35.610  44.476  1.00  0.240          H  
ATOM   4842 2HD1 LEU A 298      11.211  35.732  42.803  1.00  0.240          H  
ATOM   4843 3HD1 LEU A 298      10.631  34.402  43.812  1.00  0.240          H  
ATOM   4844 1HD2 LEU A 298      13.327  33.790  45.190  1.00  0.240          H  
ATOM   4845 2HD2 LEU A 298      12.216  32.582  44.523  1.00  0.240          H  
ATOM   4846 3HD2 LEU A 298      13.898  32.633  43.981  1.00  0.240          H  
ATOM   4847  N   PHE A 299      12.955  30.588  39.926  1.00  0.160          N  
ATOM   4848  CA  PHE A 299      12.362  29.800  38.851  1.00  0.190          C  
ATOM   4849  C   PHE A 299      11.097  29.164  39.405  1.00  0.210          C  
ATOM   4850  O   PHE A 299      11.147  28.471  40.420  1.00  0.230          O  
ATOM   4851  CB  PHE A 299      13.292  28.715  38.334  1.00  0.250          C  
ATOM   4852  CG  PHE A 299      12.717  27.986  37.147  1.00  0.250          C  
ATOM   4853  CD1 PHE A 299      13.100  28.334  35.855  1.00  0.250          C  
ATOM   4854  CD2 PHE A 299      11.765  26.984  37.309  1.00  0.250          C  
ATOM   4855  CE1 PHE A 299      12.551  27.688  34.768  1.00  0.250          C  
ATOM   4856  CE2 PHE A 299      11.218  26.353  36.231  1.00  0.250          C  
ATOM   4857  CZ  PHE A 299      11.606  26.704  34.963  1.00  0.250          C  
ATOM   4858  H   PHE A 299      13.569  30.164  40.630  1.00  0.190          H  
ATOM   4859  HA  PHE A 299      12.090  30.457  38.024  1.00  0.230          H  
ATOM   4860 1HB  PHE A 299      14.233  29.162  38.035  1.00  0.300          H  
ATOM   4861 2HB  PHE A 299      13.496  28.004  39.116  1.00  0.300          H  
ATOM   4862  HD1 PHE A 299      13.842  29.122  35.707  1.00  0.300          H  
ATOM   4863  HD2 PHE A 299      11.447  26.699  38.312  1.00  0.300          H  
ATOM   4864  HE1 PHE A 299      12.856  27.960  33.759  1.00  0.300          H  
ATOM   4865  HE2 PHE A 299      10.467  25.575  36.380  1.00  0.300          H  
ATOM   4866  HZ  PHE A 299      11.160  26.199  34.115  1.00  0.300          H  
ATOM   4867  N   ASP A 300       9.957  29.404  38.773  1.00  0.180          N  
ATOM   4868  CA  ASP A 300       8.679  28.890  39.274  1.00  0.200          C  
ATOM   4869  C   ASP A 300       8.436  27.428  38.882  1.00  0.190          C  
ATOM   4870  O   ASP A 300       8.295  27.108  37.695  1.00  0.180          O  
ATOM   4871  CB  ASP A 300       7.534  29.756  38.733  1.00  0.270          C  
ATOM   4872  CG  ASP A 300       7.516  31.209  39.268  1.00  0.270          C  
ATOM   4873  OD1 ASP A 300       8.045  31.461  40.322  1.00  0.270          O  
ATOM   4874  OD2 ASP A 300       6.989  32.053  38.584  1.00  0.270          O  
ATOM   4875  H   ASP A 300       9.972  29.978  37.938  1.00  0.220          H  
ATOM   4876  HA  ASP A 300       8.685  28.941  40.355  1.00  0.240          H  
ATOM   4877 1HB  ASP A 300       7.572  29.778  37.646  1.00  0.330          H  
ATOM   4878 2HB  ASP A 300       6.583  29.290  39.008  1.00  0.330          H  
ATOM   4879  N   LEU A 301       8.356  26.517  39.866  1.00  0.180          N  
ATOM   4880  CA  LEU A 301       8.197  25.092  39.550  1.00  0.160          C  
ATOM   4881  C   LEU A 301       6.731  24.747  39.341  1.00  0.150          C  
ATOM   4882  O   LEU A 301       6.186  23.864  40.007  1.00  0.140          O  
ATOM   4883  CB  LEU A 301       8.713  24.232  40.723  1.00  0.230          C  
ATOM   4884  CG  LEU A 301      10.191  24.389  41.142  1.00  0.230          C  
ATOM   4885  CD1 LEU A 301      10.467  23.519  42.383  1.00  0.230          C  
ATOM   4886  CD2 LEU A 301      11.082  23.956  40.015  1.00  0.230          C  
ATOM   4887  H   LEU A 301       8.404  26.792  40.855  1.00  0.220          H  
ATOM   4888  HA  LEU A 301       8.734  24.866  38.633  1.00  0.190          H  
ATOM   4889 1HB  LEU A 301       8.103  24.457  41.606  1.00  0.280          H  
ATOM   4890 2HB  LEU A 301       8.555  23.198  40.469  1.00  0.280          H  
ATOM   4891  HG  LEU A 301      10.394  25.430  41.399  1.00  0.280          H  
ATOM   4892 1HD1 LEU A 301      11.506  23.629  42.686  1.00  0.280          H  
ATOM   4893 2HD1 LEU A 301       9.821  23.824  43.197  1.00  0.280          H  
ATOM   4894 3HD1 LEU A 301      10.275  22.478  42.137  1.00  0.280          H  
ATOM   4895 1HD2 LEU A 301      12.106  24.050  40.334  1.00  0.280          H  
ATOM   4896 2HD2 LEU A 301      10.885  22.916  39.769  1.00  0.280          H  
ATOM   4897 3HD2 LEU A 301      10.914  24.569  39.142  1.00  0.280          H  
ATOM   4898  N   ASP A 302       6.111  25.378  38.351  1.00  0.150          N  
ATOM   4899  CA  ASP A 302       4.665  25.281  38.157  1.00  0.150          C  
ATOM   4900  C   ASP A 302       4.207  24.060  37.388  1.00  0.110          C  
ATOM   4901  O   ASP A 302       3.566  24.175  36.343  1.00  0.110          O  
ATOM   4902  CB  ASP A 302       4.134  26.512  37.424  1.00  0.210          C  
ATOM   4903  CG  ASP A 302       4.240  27.810  38.207  1.00  0.210          C  
ATOM   4904  OD1 ASP A 302       4.438  27.795  39.396  1.00  0.210          O  
ATOM   4905  OD2 ASP A 302       4.121  28.833  37.588  1.00  0.210          O  
ATOM   4906  H   ASP A 302       6.684  26.008  37.785  1.00  0.180          H  
ATOM   4907  HA  ASP A 302       4.199  25.244  39.144  1.00  0.180          H  
ATOM   4908 1HB  ASP A 302       4.676  26.630  36.485  1.00  0.250          H  
ATOM   4909 2HB  ASP A 302       3.084  26.354  37.177  1.00  0.250          H  
ATOM   4910  N   TYR A 303       4.538  22.891  37.903  1.00  0.100          N  
ATOM   4911  CA  TYR A 303       4.072  21.650  37.310  1.00  0.090          C  
ATOM   4912  C   TYR A 303       2.577  21.485  37.544  1.00  0.110          C  
ATOM   4913  O   TYR A 303       1.802  21.238  36.621  1.00  0.110          O  
ATOM   4914  CB  TYR A 303       4.844  20.462  37.859  1.00  0.130          C  
ATOM   4915  CG  TYR A 303       4.285  19.158  37.409  1.00  0.130          C  
ATOM   4916  CD1 TYR A 303       4.449  18.731  36.128  1.00  0.130          C  
ATOM   4917  CD2 TYR A 303       3.594  18.385  38.302  1.00  0.130          C  
ATOM   4918  CE1 TYR A 303       3.916  17.548  35.740  1.00  0.130          C  
ATOM   4919  CE2 TYR A 303       3.065  17.188  37.922  1.00  0.130          C  
ATOM   4920  CZ  TYR A 303       3.225  16.767  36.637  1.00  0.130          C  
ATOM   4921  OH  TYR A 303       2.702  15.570  36.226  1.00  0.130          O  
ATOM   4922  H   TYR A 303       5.089  22.905  38.766  1.00  0.120          H  
ATOM   4923  HA  TYR A 303       4.233  21.700  36.233  1.00  0.110          H  
ATOM   4924 1HB  TYR A 303       5.874  20.522  37.535  1.00  0.160          H  
ATOM   4925 2HB  TYR A 303       4.838  20.492  38.939  1.00  0.160          H  
ATOM   4926  HD1 TYR A 303       4.984  19.331  35.413  1.00  0.160          H  
ATOM   4927  HD2 TYR A 303       3.468  18.737  39.305  1.00  0.160          H  
ATOM   4928  HE1 TYR A 303       4.036  17.227  34.727  1.00  0.160          H  
ATOM   4929  HE2 TYR A 303       2.517  16.580  38.634  1.00  0.160          H  
ATOM   4930  HH  TYR A 303       2.342  15.102  36.986  1.00  0.160          H  
ATOM   4931  N   VAL A 304       2.197  21.581  38.811  1.00  0.130          N  
ATOM   4932  CA  VAL A 304       0.813  21.450  39.248  1.00  0.140          C  
ATOM   4933  C   VAL A 304       0.310  22.702  39.984  1.00  0.180          C  
ATOM   4934  O   VAL A 304      -0.820  23.146  39.781  1.00  0.220          O  
ATOM   4935  CB  VAL A 304       0.632  20.146  40.074  1.00  0.190          C  
ATOM   4936  CG1 VAL A 304       1.370  20.191  41.426  1.00  0.190          C  
ATOM   4937  CG2 VAL A 304      -0.847  19.903  40.299  1.00  0.190          C  
ATOM   4938  H   VAL A 304       2.924  21.785  39.476  1.00  0.160          H  
ATOM   4939  HA  VAL A 304       0.197  21.332  38.355  1.00  0.170          H  
ATOM   4940  HB  VAL A 304       1.048  19.320  39.504  1.00  0.230          H  
ATOM   4941 1HG1 VAL A 304       1.210  19.256  41.936  1.00  0.230          H  
ATOM   4942 2HG1 VAL A 304       2.433  20.338  41.255  1.00  0.230          H  
ATOM   4943 3HG1 VAL A 304       1.006  20.960  42.056  1.00  0.230          H  
ATOM   4944 1HG2 VAL A 304      -0.982  18.971  40.845  1.00  0.230          H  
ATOM   4945 2HG2 VAL A 304      -1.280  20.720  40.870  1.00  0.230          H  
ATOM   4946 3HG2 VAL A 304      -1.351  19.836  39.335  1.00  0.230          H  
ATOM   4947  N   GLU A 305       1.136  23.201  40.900  1.00  0.190          N  
ATOM   4948  CA  GLU A 305       0.843  24.314  41.793  1.00  0.250          C  
ATOM   4949  C   GLU A 305       2.080  25.198  41.858  1.00  0.240          C  
ATOM   4950  O   GLU A 305       3.188  24.721  41.637  1.00  0.230          O  
ATOM   4951  CB  GLU A 305       0.488  23.821  43.203  1.00  0.330          C  
ATOM   4952  CG  GLU A 305      -0.768  22.950  43.346  1.00  0.330          C  
ATOM   4953  CD  GLU A 305      -0.936  22.408  44.761  1.00  0.330          C  
ATOM   4954  OE1 GLU A 305      -0.127  22.747  45.600  1.00  0.330          O  
ATOM   4955  OE2 GLU A 305      -1.855  21.662  44.996  1.00  0.330          O  
ATOM   4956  H   GLU A 305       2.045  22.780  40.977  1.00  0.230          H  
ATOM   4957  HA  GLU A 305       0.014  24.897  41.389  1.00  0.300          H  
ATOM   4958 1HB  GLU A 305       1.317  23.292  43.618  1.00  0.390          H  
ATOM   4959 2HB  GLU A 305       0.317  24.693  43.825  1.00  0.390          H  
ATOM   4960 1HG  GLU A 305      -1.633  23.565  43.104  1.00  0.390          H  
ATOM   4961 2HG  GLU A 305      -0.751  22.138  42.652  1.00  0.390          H  
ATOM   4962  N   ASP A 306       1.914  26.461  42.230  1.00  0.240          N  
ATOM   4963  CA  ASP A 306       2.993  27.448  42.356  1.00  0.250          C  
ATOM   4964  C   ASP A 306       3.541  27.615  43.781  1.00  0.310          C  
ATOM   4965  O   ASP A 306       3.981  28.698  44.173  1.00  0.490          O  
ATOM   4966  CB  ASP A 306       2.493  28.776  41.793  1.00  0.350          C  
ATOM   4967  CG  ASP A 306       1.213  29.237  42.475  1.00  0.350          C  
ATOM   4968  OD1 ASP A 306       0.535  28.376  43.041  1.00  0.350          O  
ATOM   4969  OD2 ASP A 306       0.889  30.404  42.415  1.00  0.350          O  
ATOM   4970  H   ASP A 306       0.973  26.811  42.439  1.00  0.290          H  
ATOM   4971  HA  ASP A 306       3.820  27.119  41.721  1.00  0.300          H  
ATOM   4972 1HB  ASP A 306       3.262  29.536  41.917  1.00  0.420          H  
ATOM   4973 2HB  ASP A 306       2.318  28.669  40.718  1.00  0.420          H  
ATOM   4974  N   VAL A 307       3.507  26.527  44.542  1.00  0.210          N  
ATOM   4975  CA  VAL A 307       3.947  26.435  45.936  1.00  0.240          C  
ATOM   4976  C   VAL A 307       5.430  26.749  46.155  1.00  0.250          C  
ATOM   4977  O   VAL A 307       5.795  27.269  47.213  1.00  0.290          O  
ATOM   4978  CB  VAL A 307       3.615  25.051  46.526  1.00  0.320          C  
ATOM   4979  CG1 VAL A 307       4.203  24.890  47.937  1.00  0.320          C  
ATOM   4980  CG2 VAL A 307       2.126  24.879  46.576  1.00  0.320          C  
ATOM   4981  H   VAL A 307       3.143  25.698  44.084  1.00  0.250          H  
ATOM   4982  HA  VAL A 307       3.368  27.174  46.501  1.00  0.290          H  
ATOM   4983  HB  VAL A 307       4.057  24.286  45.894  1.00  0.390          H  
ATOM   4984 1HG1 VAL A 307       3.956  23.899  48.317  1.00  0.390          H  
ATOM   4985 2HG1 VAL A 307       5.265  25.002  47.933  1.00  0.390          H  
ATOM   4986 3HG1 VAL A 307       3.777  25.646  48.594  1.00  0.390          H  
ATOM   4987 1HG2 VAL A 307       1.876  23.896  46.972  1.00  0.390          H  
ATOM   4988 2HG2 VAL A 307       1.693  25.645  47.214  1.00  0.390          H  
ATOM   4989 3HG2 VAL A 307       1.717  24.973  45.588  1.00  0.390          H  
ATOM   4990  N   TYR A 308       6.308  26.285  45.249  1.00  0.210          N  
ATOM   4991  CA  TYR A 308       7.745  26.499  45.429  1.00  0.210          C  
ATOM   4992  C   TYR A 308       8.436  27.089  44.200  1.00  0.180          C  
ATOM   4993  O   TYR A 308       7.997  26.885  43.058  1.00  0.170          O  
ATOM   4994  CB  TYR A 308       8.475  25.186  45.722  1.00  0.290          C  
ATOM   4995  CG  TYR A 308       8.017  24.405  46.905  1.00  0.290          C  
ATOM   4996  CD1 TYR A 308       7.159  23.354  46.693  1.00  0.290          C  
ATOM   4997  CD2 TYR A 308       8.433  24.714  48.176  1.00  0.290          C  
ATOM   4998  CE1 TYR A 308       6.712  22.590  47.739  1.00  0.290          C  
ATOM   4999  CE2 TYR A 308       7.981  23.954  49.228  1.00  0.290          C  
ATOM   5000  CZ  TYR A 308       7.131  22.899  49.016  1.00  0.290          C  
ATOM   5001  OH  TYR A 308       6.692  22.149  50.076  1.00  0.290          O  
ATOM   5002  H   TYR A 308       5.978  25.835  44.407  1.00  0.250          H  
ATOM   5003  HA  TYR A 308       7.885  27.195  46.251  1.00  0.250          H  
ATOM   5004 1HB  TYR A 308       8.381  24.539  44.853  1.00  0.350          H  
ATOM   5005 2HB  TYR A 308       9.535  25.397  45.848  1.00  0.350          H  
ATOM   5006  HD1 TYR A 308       6.848  23.136  45.695  1.00  0.350          H  
ATOM   5007  HD2 TYR A 308       9.112  25.549  48.348  1.00  0.350          H  
ATOM   5008  HE1 TYR A 308       6.037  21.753  47.561  1.00  0.350          H  
ATOM   5009  HE2 TYR A 308       8.296  24.183  50.234  1.00  0.350          H  
ATOM   5010  HH  TYR A 308       7.077  22.487  50.891  1.00  0.350          H  
ATOM   5011  N   THR A 309       9.546  27.787  44.462  1.00  0.170          N  
ATOM   5012  CA  THR A 309      10.433  28.309  43.427  1.00  0.150          C  
ATOM   5013  C   THR A 309      11.877  27.948  43.762  1.00  0.160          C  
ATOM   5014  O   THR A 309      12.203  27.644  44.912  1.00  0.170          O  
ATOM   5015  CB  THR A 309      10.383  29.852  43.319  1.00  0.220          C  
ATOM   5016  OG1 THR A 309      10.938  30.414  44.503  1.00  0.220          O  
ATOM   5017  CG2 THR A 309       8.966  30.337  43.181  1.00  0.220          C  
ATOM   5018  H   THR A 309       9.786  27.944  45.447  1.00  0.200          H  
ATOM   5019  HA  THR A 309      10.168  27.857  42.476  1.00  0.180          H  
ATOM   5020  HB  THR A 309      10.962  30.175  42.452  1.00  0.260          H  
ATOM   5021  HG1 THR A 309      11.895  30.280  44.504  1.00  0.260          H  
ATOM   5022 1HG2 THR A 309       8.960  31.421  43.097  1.00  0.260          H  
ATOM   5023 2HG2 THR A 309       8.521  29.920  42.300  1.00  0.260          H  
ATOM   5024 3HG2 THR A 309       8.385  30.035  44.048  1.00  0.260          H  
ATOM   5025  N   VAL A 310      12.765  28.078  42.788  1.00  0.150          N  
ATOM   5026  CA  VAL A 310      14.193  27.860  43.043  1.00  0.160          C  
ATOM   5027  C   VAL A 310      14.964  29.166  42.949  1.00  0.150          C  
ATOM   5028  O   VAL A 310      14.887  29.839  41.930  1.00  0.120          O  
ATOM   5029  CB  VAL A 310      14.770  26.858  42.037  1.00  0.220          C  
ATOM   5030  CG1 VAL A 310      16.280  26.647  42.291  1.00  0.220          C  
ATOM   5031  CG2 VAL A 310      13.987  25.572  42.153  1.00  0.220          C  
ATOM   5032  H   VAL A 310      12.405  28.303  41.855  1.00  0.180          H  
ATOM   5033  HA  VAL A 310      14.317  27.457  44.050  1.00  0.190          H  
ATOM   5034  HB  VAL A 310      14.671  27.254  41.035  1.00  0.260          H  
ATOM   5035 1HG1 VAL A 310      16.673  25.952  41.563  1.00  0.260          H  
ATOM   5036 2HG1 VAL A 310      16.822  27.589  42.192  1.00  0.260          H  
ATOM   5037 3HG1 VAL A 310      16.429  26.251  43.296  1.00  0.260          H  
ATOM   5038 1HG2 VAL A 310      14.359  24.837  41.454  1.00  0.260          H  
ATOM   5039 2HG2 VAL A 310      14.082  25.197  43.141  1.00  0.260          H  
ATOM   5040 3HG2 VAL A 310      12.937  25.763  41.943  1.00  0.260          H  
ATOM   5041  N   ASP A 311      15.657  29.539  44.033  1.00  0.180          N  
ATOM   5042  CA  ASP A 311      16.430  30.782  44.121  1.00  0.170          C  
ATOM   5043  C   ASP A 311      17.929  30.596  43.867  1.00  0.160          C  
ATOM   5044  O   ASP A 311      18.656  30.052  44.713  1.00  0.160          O  
ATOM   5045  CB  ASP A 311      16.219  31.469  45.474  1.00  0.240          C  
ATOM   5046  CG  ASP A 311      16.940  32.828  45.581  1.00  0.240          C  
ATOM   5047  OD1 ASP A 311      17.804  33.082  44.762  1.00  0.240          O  
ATOM   5048  OD2 ASP A 311      16.640  33.591  46.481  1.00  0.240          O  
ATOM   5049  H   ASP A 311      15.629  28.916  44.842  1.00  0.220          H  
ATOM   5050  HA  ASP A 311      16.051  31.457  43.362  1.00  0.200          H  
ATOM   5051 1HB  ASP A 311      15.171  31.630  45.617  1.00  0.290          H  
ATOM   5052 2HB  ASP A 311      16.562  30.813  46.274  1.00  0.290          H  
ATOM   5053  N   ALA A 312      18.381  31.020  42.686  1.00  0.160          N  
ATOM   5054  CA  ALA A 312      19.771  30.861  42.252  1.00  0.170          C  
ATOM   5055  C   ALA A 312      20.597  32.151  42.383  1.00  0.270          C  
ATOM   5056  O   ALA A 312      21.644  32.278  41.748  1.00  0.310          O  
ATOM   5057  CB  ALA A 312      19.832  30.402  40.811  1.00  0.230          C  
ATOM   5058  H   ALA A 312      17.700  31.464  42.063  1.00  0.190          H  
ATOM   5059  HA  ALA A 312      20.216  30.097  42.874  1.00  0.200          H  
ATOM   5060 1HB  ALA A 312      20.867  30.241  40.521  1.00  0.280          H  
ATOM   5061 2HB  ALA A 312      19.282  29.468  40.710  1.00  0.280          H  
ATOM   5062 3HB  ALA A 312      19.396  31.158  40.181  1.00  0.280          H  
ATOM   5063  N   ALA A 313      20.089  33.142  43.140  1.00  0.330          N  
ATOM   5064  CA  ALA A 313      20.737  34.458  43.280  1.00  0.440          C  
ATOM   5065  C   ALA A 313      22.121  34.443  43.899  1.00  0.460          C  
ATOM   5066  O   ALA A 313      22.959  35.272  43.540  1.00  0.500          O  
ATOM   5067  CB  ALA A 313      19.866  35.357  44.140  1.00  0.570          C  
ATOM   5068  H   ALA A 313      19.212  32.982  43.651  1.00  0.400          H  
ATOM   5069  HA  ALA A 313      20.833  34.886  42.297  1.00  0.530          H  
ATOM   5070 1HB  ALA A 313      20.322  36.343  44.208  1.00  0.690          H  
ATOM   5071 2HB  ALA A 313      18.883  35.444  43.707  1.00  0.690          H  
ATOM   5072 3HB  ALA A 313      19.773  34.928  45.133  1.00  0.690          H  
ATOM   5073  N   TYR A 314      22.360  33.560  44.855  1.00  0.430          N  
ATOM   5074  CA  TYR A 314      23.656  33.527  45.525  1.00  0.470          C  
ATOM   5075  C   TYR A 314      24.315  32.189  45.335  1.00  0.400          C  
ATOM   5076  O   TYR A 314      25.529  32.097  45.195  1.00  0.380          O  
ATOM   5077  CB  TYR A 314      23.487  33.869  46.996  1.00  0.640          C  
ATOM   5078  CG  TYR A 314      22.902  35.233  47.156  1.00  0.640          C  
ATOM   5079  CD1 TYR A 314      21.569  35.377  47.493  1.00  0.640          C  
ATOM   5080  CD2 TYR A 314      23.691  36.348  46.933  1.00  0.640          C  
ATOM   5081  CE1 TYR A 314      21.024  36.634  47.609  1.00  0.640          C  
ATOM   5082  CE2 TYR A 314      23.150  37.604  47.048  1.00  0.640          C  
ATOM   5083  CZ  TYR A 314      21.818  37.750  47.384  1.00  0.640          C  
ATOM   5084  OH  TYR A 314      21.270  39.007  47.497  1.00  0.640          O  
ATOM   5085  H   TYR A 314      21.631  32.912  45.113  1.00  0.520          H  
ATOM   5086  HA  TYR A 314      24.309  34.276  45.074  1.00  0.560          H  
ATOM   5087 1HB  TYR A 314      22.829  33.151  47.476  1.00  0.770          H  
ATOM   5088 2HB  TYR A 314      24.455  33.839  47.501  1.00  0.770          H  
ATOM   5089  HD1 TYR A 314      20.948  34.498  47.660  1.00  0.770          H  
ATOM   5090  HD2 TYR A 314      24.743  36.226  46.661  1.00  0.770          H  
ATOM   5091  HE1 TYR A 314      19.971  36.749  47.870  1.00  0.770          H  
ATOM   5092  HE2 TYR A 314      23.770  38.481  46.870  1.00  0.770          H  
ATOM   5093  HH  TYR A 314      21.943  39.668  47.317  1.00  0.770          H  
ATOM   5094  N   TYR A 315      23.517  31.143  45.315  1.00  0.360          N  
ATOM   5095  CA  TYR A 315      24.043  29.808  45.155  1.00  0.330          C  
ATOM   5096  C   TYR A 315      23.401  29.224  43.931  1.00  0.240          C  
ATOM   5097  O   TYR A 315      22.190  29.322  43.771  1.00  0.200          O  
ATOM   5098  CB  TYR A 315      23.716  28.948  46.373  1.00  0.470          C  
ATOM   5099  CG  TYR A 315      24.376  29.377  47.651  1.00  0.470          C  
ATOM   5100  CD1 TYR A 315      23.809  30.369  48.423  1.00  0.470          C  
ATOM   5101  CD2 TYR A 315      25.536  28.762  48.064  1.00  0.470          C  
ATOM   5102  CE1 TYR A 315      24.412  30.755  49.595  1.00  0.470          C  
ATOM   5103  CE2 TYR A 315      26.138  29.141  49.237  1.00  0.470          C  
ATOM   5104  CZ  TYR A 315      25.585  30.136  50.000  1.00  0.470          C  
ATOM   5105  OH  TYR A 315      26.187  30.513  51.182  1.00  0.470          O  
ATOM   5106  H   TYR A 315      22.527  31.268  45.430  1.00  0.430          H  
ATOM   5107  HA  TYR A 315      25.117  29.846  44.998  1.00  0.400          H  
ATOM   5108 1HB  TYR A 315      22.637  28.943  46.530  1.00  0.570          H  
ATOM   5109 2HB  TYR A 315      24.014  27.941  46.171  1.00  0.570          H  
ATOM   5110  HD1 TYR A 315      22.887  30.848  48.104  1.00  0.570          H  
ATOM   5111  HD2 TYR A 315      25.982  27.978  47.462  1.00  0.570          H  
ATOM   5112  HE1 TYR A 315      23.966  31.540  50.202  1.00  0.570          H  
ATOM   5113  HE2 TYR A 315      27.057  28.654  49.561  1.00  0.570          H  
ATOM   5114  HH  TYR A 315      25.710  31.255  51.563  1.00  0.570          H  
ATOM   5115  N   GLY A 316      24.194  28.584  43.100  1.00  0.270          N  
ATOM   5116  CA  GLY A 316      23.658  27.949  41.896  1.00  0.200          C  
ATOM   5117  C   GLY A 316      24.772  27.351  41.053  1.00  0.220          C  
ATOM   5118  O   GLY A 316      25.941  27.499  41.372  1.00  0.260          O  
ATOM   5119  H   GLY A 316      25.204  28.591  43.304  1.00  0.320          H  
ATOM   5120 1HA  GLY A 316      22.937  27.191  42.174  1.00  0.240          H  
ATOM   5121 2HA  GLY A 316      23.115  28.689  41.308  1.00  0.240          H  
ATOM   5122  N   ASN A 317      24.423  26.605  40.031  1.00  0.190          N  
ATOM   5123  CA  ASN A 317      25.417  26.031  39.139  1.00  0.190          C  
ATOM   5124  C   ASN A 317      25.575  27.034  38.008  1.00  0.170          C  
ATOM   5125  O   ASN A 317      25.083  28.165  38.117  1.00  0.180          O  
ATOM   5126  CB  ASN A 317      25.051  24.633  38.646  1.00  0.270          C  
ATOM   5127  CG  ASN A 317      23.865  24.612  37.797  1.00  0.270          C  
ATOM   5128  OD1 ASN A 317      23.373  25.691  37.436  1.00  0.270          O  
ATOM   5129  ND2 ASN A 317      23.383  23.456  37.456  1.00  0.270          N  
ATOM   5130  H   ASN A 317      23.445  26.479  39.814  1.00  0.230          H  
ATOM   5131  HA  ASN A 317      26.366  25.957  39.666  1.00  0.230          H  
ATOM   5132 1HB  ASN A 317      25.886  24.194  38.108  1.00  0.320          H  
ATOM   5133 2HB  ASN A 317      24.862  23.993  39.507  1.00  0.320          H  
ATOM   5134 1HD2 ASN A 317      22.551  23.435  36.881  1.00  0.320          H  
ATOM   5135 2HD2 ASN A 317      23.806  22.603  37.777  1.00  0.320          H  
ATOM   5136  N   ILE A 318      26.198  26.606  36.912  1.00  0.150          N  
ATOM   5137  CA  ILE A 318      26.454  27.426  35.733  1.00  0.120          C  
ATOM   5138  C   ILE A 318      25.215  28.142  35.165  1.00  0.110          C  
ATOM   5139  O   ILE A 318      25.360  29.140  34.459  1.00  0.120          O  
ATOM   5140  CB  ILE A 318      27.123  26.569  34.636  1.00  0.180          C  
ATOM   5141  CG1 ILE A 318      27.692  27.497  33.557  1.00  0.180          C  
ATOM   5142  CG2 ILE A 318      26.099  25.550  34.040  1.00  0.180          C  
ATOM   5143  CD1 ILE A 318      28.690  26.883  32.617  1.00  0.180          C  
ATOM   5144  H   ILE A 318      26.550  25.662  36.904  1.00  0.180          H  
ATOM   5145  HA  ILE A 318      27.167  28.196  36.026  1.00  0.140          H  
ATOM   5146  HB  ILE A 318      27.955  26.022  35.072  1.00  0.220          H  
ATOM   5147 1HG1 ILE A 318      26.870  27.823  32.962  1.00  0.220          H  
ATOM   5148 2HG1 ILE A 318      28.141  28.357  34.034  1.00  0.220          H  
ATOM   5149 1HG2 ILE A 318      26.577  24.937  33.286  1.00  0.220          H  
ATOM   5150 2HG2 ILE A 318      25.723  24.904  34.831  1.00  0.220          H  
ATOM   5151 3HG2 ILE A 318      25.264  26.077  33.581  1.00  0.220          H  
ATOM   5152 1HD1 ILE A 318      29.009  27.626  31.884  1.00  0.220          H  
ATOM   5153 2HD1 ILE A 318      29.538  26.548  33.178  1.00  0.220          H  
ATOM   5154 3HD1 ILE A 318      28.244  26.056  32.111  1.00  0.220          H  
ATOM   5155  N   SER A 319      24.004  27.652  35.478  1.00  0.120          N  
ATOM   5156  CA  SER A 319      22.735  28.212  35.008  1.00  0.130          C  
ATOM   5157  C   SER A 319      22.559  29.661  35.448  1.00  0.170          C  
ATOM   5158  O   SER A 319      21.817  30.427  34.826  1.00  0.200          O  
ATOM   5159  CB  SER A 319      21.580  27.406  35.533  1.00  0.180          C  
ATOM   5160  OG  SER A 319      21.489  27.520  36.911  1.00  0.180          O  
ATOM   5161  H   SER A 319      23.956  26.845  36.089  1.00  0.140          H  
ATOM   5162  HA  SER A 319      22.713  28.155  33.931  1.00  0.160          H  
ATOM   5163 1HB  SER A 319      20.661  27.745  35.072  1.00  0.210          H  
ATOM   5164 2HB  SER A 319      21.721  26.365  35.277  1.00  0.210          H  
ATOM   5165  HG  SER A 319      22.140  26.887  37.243  1.00  0.210          H  
ATOM   5166  N   HIS A 320      23.296  30.062  36.488  1.00  0.180          N  
ATOM   5167  CA  HIS A 320      23.300  31.415  37.026  1.00  0.200          C  
ATOM   5168  C   HIS A 320      23.726  32.416  35.954  1.00  0.190          C  
ATOM   5169  O   HIS A 320      23.396  33.599  36.026  1.00  0.220          O  
ATOM   5170  CB  HIS A 320      24.285  31.504  38.196  1.00  0.270          C  
ATOM   5171  CG  HIS A 320      24.325  32.829  38.915  1.00  0.270          C  
ATOM   5172  ND1 HIS A 320      23.350  33.243  39.807  1.00  0.270          N  
ATOM   5173  CD2 HIS A 320      25.227  33.830  38.853  1.00  0.270          C  
ATOM   5174  CE1 HIS A 320      23.672  34.441  40.265  1.00  0.270          C  
ATOM   5175  NE2 HIS A 320      24.801  34.819  39.700  1.00  0.270          N  
ATOM   5176  H   HIS A 320      23.891  29.367  36.945  1.00  0.220          H  
ATOM   5177  HA  HIS A 320      22.304  31.684  37.375  1.00  0.240          H  
ATOM   5178 1HB  HIS A 320      24.043  30.728  38.923  1.00  0.330          H  
ATOM   5179 2HB  HIS A 320      25.289  31.290  37.830  1.00  0.330          H  
ATOM   5180  HD1 HIS A 320      22.741  32.649  40.374  1.00  0.330          H  
ATOM   5181  HD2 HIS A 320      26.136  33.955  38.294  1.00  0.330          H  
ATOM   5182  HE1 HIS A 320      23.032  34.945  40.984  1.00  0.330          H  
ATOM   5183  N   PHE A 321      24.514  31.937  34.986  1.00  0.150          N  
ATOM   5184  CA  PHE A 321      25.064  32.755  33.928  1.00  0.150          C  
ATOM   5185  C   PHE A 321      24.420  32.453  32.553  1.00  0.190          C  
ATOM   5186  O   PHE A 321      24.923  32.862  31.511  1.00  0.200          O  
ATOM   5187  CB  PHE A 321      26.560  32.481  33.873  1.00  0.210          C  
ATOM   5188  CG  PHE A 321      27.297  32.736  35.104  1.00  0.210          C  
ATOM   5189  CD1 PHE A 321      27.633  31.663  35.900  1.00  0.210          C  
ATOM   5190  CD2 PHE A 321      27.677  33.988  35.482  1.00  0.210          C  
ATOM   5191  CE1 PHE A 321      28.331  31.833  37.049  1.00  0.210          C  
ATOM   5192  CE2 PHE A 321      28.389  34.176  36.641  1.00  0.210          C  
ATOM   5193  CZ  PHE A 321      28.715  33.086  37.430  1.00  0.210          C  
ATOM   5194  H   PHE A 321      24.732  30.939  34.969  1.00  0.180          H  
ATOM   5195  HA  PHE A 321      24.891  33.805  34.168  1.00  0.180          H  
ATOM   5196 1HB  PHE A 321      26.688  31.439  33.680  1.00  0.250          H  
ATOM   5197 2HB  PHE A 321      27.021  33.051  33.070  1.00  0.250          H  
ATOM   5198  HD1 PHE A 321      27.332  30.662  35.590  1.00  0.250          H  
ATOM   5199  HD2 PHE A 321      27.407  34.835  34.855  1.00  0.250          H  
ATOM   5200  HE1 PHE A 321      28.582  30.970  37.653  1.00  0.250          H  
ATOM   5201  HE2 PHE A 321      28.686  35.182  36.936  1.00  0.250          H  
ATOM   5202  HZ  PHE A 321      29.271  33.223  38.349  1.00  0.250          H  
ATOM   5203  N   VAL A 322      23.325  31.708  32.519  1.00  0.220          N  
ATOM   5204  CA  VAL A 322      22.680  31.413  31.238  1.00  0.270          C  
ATOM   5205  C   VAL A 322      21.843  32.611  30.819  1.00  0.240          C  
ATOM   5206  O   VAL A 322      21.225  33.273  31.650  1.00  0.130          O  
ATOM   5207  CB  VAL A 322      21.940  30.064  31.293  1.00  0.360          C  
ATOM   5208  CG1 VAL A 322      21.087  29.816  30.038  1.00  0.360          C  
ATOM   5209  CG2 VAL A 322      23.050  28.966  31.341  1.00  0.360          C  
ATOM   5210  H   VAL A 322      22.897  31.374  33.388  1.00  0.260          H  
ATOM   5211  HA  VAL A 322      23.458  31.290  30.486  1.00  0.320          H  
ATOM   5212  HB  VAL A 322      21.305  30.031  32.180  1.00  0.430          H  
ATOM   5213 1HG1 VAL A 322      20.612  28.847  30.094  1.00  0.430          H  
ATOM   5214 2HG1 VAL A 322      20.313  30.586  29.945  1.00  0.430          H  
ATOM   5215 3HG1 VAL A 322      21.721  29.842  29.192  1.00  0.430          H  
ATOM   5216 1HG2 VAL A 322      22.617  27.980  31.390  1.00  0.430          H  
ATOM   5217 2HG2 VAL A 322      23.647  29.037  30.447  1.00  0.430          H  
ATOM   5218 3HG2 VAL A 322      23.692  29.130  32.205  1.00  0.430          H  
ATOM   5219  N   ASN A 323      21.924  32.967  29.539  1.00  0.340          N  
ATOM   5220  CA  ASN A 323      21.252  34.156  29.068  1.00  0.350          C  
ATOM   5221  C   ASN A 323      19.811  33.915  28.721  1.00  0.310          C  
ATOM   5222  O   ASN A 323      19.311  32.788  28.805  1.00  0.320          O  
ATOM   5223  CB  ASN A 323      21.992  34.734  27.874  1.00  0.490          C  
ATOM   5224  CG  ASN A 323      23.344  35.271  28.252  1.00  0.490          C  
ATOM   5225  OD1 ASN A 323      23.551  35.733  29.380  1.00  0.490          O  
ATOM   5226  ND2 ASN A 323      24.265  35.244  27.336  1.00  0.490          N  
ATOM   5227  H   ASN A 323      22.384  32.356  28.857  1.00  0.410          H  
ATOM   5228  HA  ASN A 323      21.263  34.895  29.870  1.00  0.420          H  
ATOM   5229 1HB  ASN A 323      22.122  33.952  27.116  1.00  0.580          H  
ATOM   5230 2HB  ASN A 323      21.415  35.534  27.415  1.00  0.580          H  
ATOM   5231 1HD2 ASN A 323      25.173  35.598  27.531  1.00  0.580          H  
ATOM   5232 2HD2 ASN A 323      24.057  34.899  26.399  1.00  0.580          H  
ATOM   5233  N   HIS A 324      19.156  34.991  28.313  1.00  0.270          N  
ATOM   5234  CA  HIS A 324      17.774  34.971  27.922  1.00  0.210          C  
ATOM   5235  C   HIS A 324      17.732  35.818  26.664  1.00  0.510          C  
ATOM   5236  O   HIS A 324      18.558  36.718  26.537  1.00  0.880          O  
ATOM   5237  CB  HIS A 324      16.905  35.559  29.049  1.00  0.320          C  
ATOM   5238  CG  HIS A 324      17.119  34.858  30.412  1.00  0.320          C  
ATOM   5239  ND1 HIS A 324      18.118  35.234  31.291  1.00  0.320          N  
ATOM   5240  CD2 HIS A 324      16.497  33.809  30.994  1.00  0.320          C  
ATOM   5241  CE1 HIS A 324      18.085  34.450  32.355  1.00  0.320          C  
ATOM   5242  NE2 HIS A 324      17.108  33.581  32.201  1.00  0.320          N  
ATOM   5243  H   HIS A 324      19.641  35.876  28.272  1.00  0.320          H  
ATOM   5244  HA  HIS A 324      17.453  33.968  27.680  1.00  0.250          H  
ATOM   5245 1HB  HIS A 324      17.126  36.620  29.164  1.00  0.380          H  
ATOM   5246 2HB  HIS A 324      15.853  35.469  28.780  1.00  0.380          H  
ATOM   5247  HD1 HIS A 324      18.881  35.842  31.083  1.00  0.380          H  
ATOM   5248  HD2 HIS A 324      15.677  33.185  30.693  1.00  0.380          H  
ATOM   5249  HE1 HIS A 324      18.803  34.585  33.165  1.00  0.380          H  
ATOM   5250  N   SER A 325      16.845  35.517  25.713  1.00  0.420          N  
ATOM   5251  CA  SER A 325      16.765  36.333  24.499  1.00  0.760          C  
ATOM   5252  C   SER A 325      15.486  36.133  23.715  1.00  0.730          C  
ATOM   5253  O   SER A 325      14.548  35.464  24.145  1.00  0.530          O  
ATOM   5254  CB  SER A 325      17.921  36.066  23.549  1.00  0.930          C  
ATOM   5255  OG  SER A 325      17.972  37.031  22.530  1.00  0.930          O  
ATOM   5256  H   SER A 325      16.199  34.753  25.842  1.00  0.500          H  
ATOM   5257  HA  SER A 325      16.814  37.384  24.801  1.00  0.910          H  
ATOM   5258 1HB  SER A 325      18.865  36.053  24.092  1.00  1.110          H  
ATOM   5259 2HB  SER A 325      17.785  35.106  23.087  1.00  1.110          H  
ATOM   5260  HG  SER A 325      18.769  36.824  22.018  1.00  1.110          H  
ATOM   5261  N   CYS A 326      15.511  36.700  22.522  1.00  1.260          N  
ATOM   5262  CA  CYS A 326      14.444  36.731  21.535  1.00  1.510          C  
ATOM   5263  C   CYS A 326      14.433  35.503  20.600  1.00  1.320          C  
ATOM   5264  O   CYS A 326      13.558  35.321  19.726  1.00  1.600          O  
ATOM   5265  CB  CYS A 326      14.676  37.969  20.726  1.00  2.010          C  
ATOM   5266  SG  CYS A 326      16.145  37.872  19.695  1.00  2.010          S  
ATOM   5267  H   CYS A 326      16.361  37.211  22.299  1.00  1.510          H  
ATOM   5268  HA  CYS A 326      13.499  36.792  22.068  1.00  1.810          H  
ATOM   5269 1HB  CYS A 326      13.838  38.180  20.150  1.00  2.420          H  
ATOM   5270 2HB  CYS A 326      14.812  38.785  21.394  1.00  2.420          H  
ATOM   5271  HG  CYS A 326      15.983  39.090  19.153  1.00  2.420          H  
ATOM   5272  N   ASP A 327      15.449  34.669  20.775  1.00  0.950          N  
ATOM   5273  CA  ASP A 327      15.643  33.456  20.003  1.00  0.740          C  
ATOM   5274  C   ASP A 327      16.340  32.407  20.883  1.00  0.550          C  
ATOM   5275  O   ASP A 327      17.540  32.173  20.717  1.00  0.480          O  
ATOM   5276  CB  ASP A 327      16.479  33.723  18.749  1.00  1.120          C  
ATOM   5277  CG  ASP A 327      16.505  32.506  17.802  1.00  1.120          C  
ATOM   5278  OD1 ASP A 327      15.607  31.686  17.898  1.00  1.120          O  
ATOM   5279  OD2 ASP A 327      17.420  32.377  17.009  1.00  1.120          O  
ATOM   5280  H   ASP A 327      16.117  34.906  21.495  1.00  1.140          H  
ATOM   5281  HA  ASP A 327      14.678  33.092  19.665  1.00  0.890          H  
ATOM   5282 1HB  ASP A 327      16.064  34.581  18.214  1.00  1.340          H  
ATOM   5283 2HB  ASP A 327      17.500  33.980  19.035  1.00  1.340          H  
ATOM   5284  N   PRO A 328      15.625  31.830  21.871  1.00  0.410          N  
ATOM   5285  CA  PRO A 328      16.099  30.876  22.856  1.00  0.230          C  
ATOM   5286  C   PRO A 328      16.352  29.526  22.220  1.00  0.180          C  
ATOM   5287  O   PRO A 328      15.806  29.238  21.153  1.00  0.240          O  
ATOM   5288  CB  PRO A 328      14.952  30.828  23.862  1.00  0.350          C  
ATOM   5289  CG  PRO A 328      13.735  31.152  23.048  1.00  0.350          C  
ATOM   5290  CD  PRO A 328      14.199  32.163  22.035  1.00  0.350          C  
ATOM   5291  HA  PRO A 328      17.009  31.256  23.304  1.00  0.280          H  
ATOM   5292 1HB  PRO A 328      14.914  29.835  24.334  1.00  0.410          H  
ATOM   5293 2HB  PRO A 328      15.136  31.554  24.670  1.00  0.410          H  
ATOM   5294 1HG  PRO A 328      13.346  30.241  22.568  1.00  0.410          H  
ATOM   5295 2HG  PRO A 328      12.933  31.540  23.677  1.00  0.410          H  
ATOM   5296 1HD  PRO A 328      13.630  31.991  21.123  1.00  0.410          H  
ATOM   5297 2HD  PRO A 328      14.058  33.176  22.445  1.00  0.410          H  
ATOM   5298  N   ASN A 329      17.149  28.695  22.892  1.00  0.140          N  
ATOM   5299  CA  ASN A 329      17.428  27.356  22.412  1.00  0.190          C  
ATOM   5300  C   ASN A 329      17.454  26.300  23.518  1.00  0.180          C  
ATOM   5301  O   ASN A 329      18.125  25.273  23.390  1.00  0.250          O  
ATOM   5302  CB  ASN A 329      18.760  27.413  21.672  1.00  0.250          C  
ATOM   5303  CG  ASN A 329      19.878  27.925  22.605  1.00  0.250          C  
ATOM   5304  OD1 ASN A 329      19.607  28.111  23.806  1.00  0.250          O  
ATOM   5305  ND2 ASN A 329      21.062  28.191  22.098  1.00  0.250          N  
ATOM   5306  H   ASN A 329      17.549  28.982  23.792  1.00  0.170          H  
ATOM   5307  HA  ASN A 329      16.646  27.088  21.714  1.00  0.230          H  
ATOM   5308 1HB  ASN A 329      19.026  26.423  21.300  1.00  0.300          H  
ATOM   5309 2HB  ASN A 329      18.675  28.081  20.815  1.00  0.300          H  
ATOM   5310 1HD2 ASN A 329      21.796  28.586  22.681  1.00  0.300          H  
ATOM   5311 2HD2 ASN A 329      21.284  28.054  21.112  1.00  0.300          H  
ATOM   5312  N   LEU A 330      16.614  26.474  24.540  1.00  0.130          N  
ATOM   5313  CA  LEU A 330      16.520  25.508  25.631  1.00  0.150          C  
ATOM   5314  C   LEU A 330      15.088  25.274  26.083  1.00  0.130          C  
ATOM   5315  O   LEU A 330      14.380  26.214  26.452  1.00  0.080          O  
ATOM   5316  CB  LEU A 330      17.299  25.985  26.860  1.00  0.200          C  
ATOM   5317  CG  LEU A 330      18.829  26.102  26.770  1.00  0.200          C  
ATOM   5318  CD1 LEU A 330      19.329  26.802  28.037  1.00  0.200          C  
ATOM   5319  CD2 LEU A 330      19.471  24.708  26.619  1.00  0.200          C  
ATOM   5320  H   LEU A 330      16.047  27.308  24.576  1.00  0.160          H  
ATOM   5321  HA  LEU A 330      16.917  24.564  25.283  1.00  0.180          H  
ATOM   5322 1HB  LEU A 330      16.929  26.976  27.115  1.00  0.240          H  
ATOM   5323 2HB  LEU A 330      17.057  25.326  27.665  1.00  0.240          H  
ATOM   5324  HG  LEU A 330      19.098  26.716  25.916  1.00  0.240          H  
ATOM   5325 1HD1 LEU A 330      20.393  26.907  27.993  1.00  0.240          H  
ATOM   5326 2HD1 LEU A 330      18.872  27.792  28.114  1.00  0.240          H  
ATOM   5327 3HD1 LEU A 330      19.065  26.213  28.908  1.00  0.240          H  
ATOM   5328 1HD2 LEU A 330      20.546  24.826  26.559  1.00  0.240          H  
ATOM   5329 2HD2 LEU A 330      19.220  24.081  27.467  1.00  0.240          H  
ATOM   5330 3HD2 LEU A 330      19.120  24.232  25.712  1.00  0.240          H  
ATOM   5331  N   GLN A 331      14.663  24.021  26.075  1.00  0.190          N  
ATOM   5332  CA  GLN A 331      13.328  23.684  26.548  1.00  0.190          C  
ATOM   5333  C   GLN A 331      13.428  23.134  27.939  1.00  0.210          C  
ATOM   5334  O   GLN A 331      14.170  22.179  28.184  1.00  0.470          O  
ATOM   5335  CB  GLN A 331      12.590  22.691  25.649  1.00  0.270          C  
ATOM   5336  CG  GLN A 331      11.201  22.262  26.195  1.00  0.270          C  
ATOM   5337  CD  GLN A 331      10.198  23.379  26.206  1.00  0.270          C  
ATOM   5338  OE1 GLN A 331       9.949  23.999  25.169  1.00  0.270          O  
ATOM   5339  NE2 GLN A 331       9.603  23.662  27.374  1.00  0.270          N  
ATOM   5340  H   GLN A 331      15.305  23.300  25.732  1.00  0.230          H  
ATOM   5341  HA  GLN A 331      12.733  24.595  26.590  1.00  0.230          H  
ATOM   5342 1HB  GLN A 331      12.410  23.148  24.688  1.00  0.320          H  
ATOM   5343 2HB  GLN A 331      13.202  21.801  25.489  1.00  0.320          H  
ATOM   5344 1HG  GLN A 331      10.807  21.480  25.548  1.00  0.320          H  
ATOM   5345 2HG  GLN A 331      11.286  21.886  27.209  1.00  0.320          H  
ATOM   5346 1HE2 GLN A 331       8.925  24.400  27.423  1.00  0.320          H  
ATOM   5347 2HE2 GLN A 331       9.830  23.136  28.237  1.00  0.320          H  
ATOM   5348  N   VAL A 332      12.664  23.719  28.842  1.00  0.260          N  
ATOM   5349  CA  VAL A 332      12.684  23.273  30.212  1.00  0.210          C  
ATOM   5350  C   VAL A 332      11.559  22.268  30.490  1.00  0.120          C  
ATOM   5351  O   VAL A 332      10.428  22.428  30.010  1.00  0.090          O  
ATOM   5352  CB  VAL A 332      12.589  24.488  31.156  1.00  0.310          C  
ATOM   5353  CG1 VAL A 332      11.242  25.191  31.036  1.00  0.310          C  
ATOM   5354  CG2 VAL A 332      12.887  24.058  32.564  1.00  0.310          C  
ATOM   5355  H   VAL A 332      12.114  24.521  28.571  1.00  0.310          H  
ATOM   5356  HA  VAL A 332      13.632  22.797  30.388  1.00  0.250          H  
ATOM   5357  HB  VAL A 332      13.328  25.199  30.845  1.00  0.380          H  
ATOM   5358 1HG1 VAL A 332      11.237  26.063  31.684  1.00  0.380          H  
ATOM   5359 2HG1 VAL A 332      11.074  25.506  30.013  1.00  0.380          H  
ATOM   5360 3HG1 VAL A 332      10.438  24.523  31.340  1.00  0.380          H  
ATOM   5361 1HG2 VAL A 332      12.878  24.922  33.196  1.00  0.380          H  
ATOM   5362 2HG2 VAL A 332      12.150  23.342  32.918  1.00  0.380          H  
ATOM   5363 3HG2 VAL A 332      13.880  23.600  32.591  1.00  0.380          H  
ATOM   5364  N   TYR A 333      11.904  21.211  31.229  1.00  0.060          N  
ATOM   5365  CA  TYR A 333      10.984  20.152  31.641  1.00  0.010          C  
ATOM   5366  C   TYR A 333      10.963  19.982  33.154  1.00  0.030          C  
ATOM   5367  O   TYR A 333      11.951  20.269  33.851  1.00  0.040          O  
ATOM   5368  CB  TYR A 333      11.350  18.824  30.994  1.00  0.030          C  
ATOM   5369  CG  TYR A 333      11.240  18.805  29.492  1.00  0.030          C  
ATOM   5370  CD1 TYR A 333      12.292  19.236  28.762  1.00  0.030          C  
ATOM   5371  CD2 TYR A 333      10.099  18.348  28.855  1.00  0.030          C  
ATOM   5372  CE1 TYR A 333      12.258  19.221  27.404  1.00  0.030          C  
ATOM   5373  CE2 TYR A 333      10.049  18.341  27.483  1.00  0.030          C  
ATOM   5374  CZ  TYR A 333      11.128  18.768  26.755  1.00  0.030          C  
ATOM   5375  OH  TYR A 333      11.108  18.745  25.373  1.00  0.030          O  
ATOM   5376  H   TYR A 333      12.885  21.156  31.513  1.00  0.070          H  
ATOM   5377  HA  TYR A 333       9.976  20.428  31.326  1.00  0.010          H  
ATOM   5378 1HB  TYR A 333      12.377  18.586  31.262  1.00  0.040          H  
ATOM   5379 2HB  TYR A 333      10.710  18.038  31.399  1.00  0.040          H  
ATOM   5380  HD1 TYR A 333      13.155  19.597  29.280  1.00  0.040          H  
ATOM   5381  HD2 TYR A 333       9.244  17.999  29.435  1.00  0.040          H  
ATOM   5382  HE1 TYR A 333      13.117  19.571  26.837  1.00  0.040          H  
ATOM   5383  HE2 TYR A 333       9.157  17.994  26.976  1.00  0.040          H  
ATOM   5384  HH  TYR A 333      10.306  18.270  25.045  1.00  0.040          H  
ATOM   5385  N   ASN A 334       9.841  19.453  33.657  1.00  0.030          N  
ATOM   5386  CA  ASN A 334       9.682  19.171  35.096  1.00  0.040          C  
ATOM   5387  C   ASN A 334      10.188  17.759  35.384  1.00  0.050          C  
ATOM   5388  O   ASN A 334       9.546  16.793  34.984  1.00  0.070          O  
ATOM   5389  CB  ASN A 334       8.221  19.349  35.485  1.00  0.050          C  
ATOM   5390  CG  ASN A 334       7.774  20.788  35.353  1.00  0.050          C  
ATOM   5391  OD1 ASN A 334       8.329  21.700  35.981  1.00  0.050          O  
ATOM   5392  ND2 ASN A 334       6.787  21.018  34.522  1.00  0.050          N  
ATOM   5393  H   ASN A 334       9.083  19.222  32.999  1.00  0.040          H  
ATOM   5394  HA  ASN A 334      10.300  19.868  35.670  1.00  0.050          H  
ATOM   5395 1HB  ASN A 334       7.593  18.734  34.844  1.00  0.060          H  
ATOM   5396 2HB  ASN A 334       8.062  19.018  36.505  1.00  0.060          H  
ATOM   5397 1HD2 ASN A 334       6.454  21.953  34.385  1.00  0.060          H  
ATOM   5398 2HD2 ASN A 334       6.368  20.265  34.013  1.00  0.060          H  
ATOM   5399  N   VAL A 335      11.342  17.629  36.038  1.00  0.050          N  
ATOM   5400  CA  VAL A 335      11.964  16.312  36.181  1.00  0.070          C  
ATOM   5401  C   VAL A 335      11.863  15.695  37.590  1.00  0.080          C  
ATOM   5402  O   VAL A 335      12.306  16.262  38.591  1.00  0.060          O  
ATOM   5403  CB  VAL A 335      13.439  16.418  35.745  1.00  0.090          C  
ATOM   5404  CG1 VAL A 335      14.123  15.078  35.853  1.00  0.090          C  
ATOM   5405  CG2 VAL A 335      13.530  16.980  34.383  1.00  0.090          C  
ATOM   5406  H   VAL A 335      11.825  18.471  36.386  1.00  0.060          H  
ATOM   5407  HA  VAL A 335      11.466  15.639  35.491  1.00  0.080          H  
ATOM   5408  HB  VAL A 335      13.933  17.076  36.370  1.00  0.110          H  
ATOM   5409 1HG1 VAL A 335      15.158  15.174  35.560  1.00  0.110          H  
ATOM   5410 2HG1 VAL A 335      14.075  14.733  36.866  1.00  0.110          H  
ATOM   5411 3HG1 VAL A 335      13.632  14.356  35.200  1.00  0.110          H  
ATOM   5412 1HG2 VAL A 335      14.549  17.044  34.139  1.00  0.110          H  
ATOM   5413 2HG2 VAL A 335      13.062  16.370  33.707  1.00  0.110          H  
ATOM   5414 3HG2 VAL A 335      13.076  17.968  34.347  1.00  0.110          H  
ATOM   5415  N   PHE A 336      11.296  14.504  37.667  1.00  0.120          N  
ATOM   5416  CA  PHE A 336      11.067  13.837  38.941  1.00  0.160          C  
ATOM   5417  C   PHE A 336      11.846  12.525  39.016  1.00  0.210          C  
ATOM   5418  O   PHE A 336      11.562  11.592  38.255  1.00  0.260          O  
ATOM   5419  CB  PHE A 336       9.597  13.516  39.065  1.00  0.210          C  
ATOM   5420  CG  PHE A 336       8.667  14.690  39.027  1.00  0.210          C  
ATOM   5421  CD1 PHE A 336       8.091  15.104  37.819  1.00  0.210          C  
ATOM   5422  CD2 PHE A 336       8.354  15.387  40.169  1.00  0.210          C  
ATOM   5423  CE1 PHE A 336       7.225  16.172  37.799  1.00  0.210          C  
ATOM   5424  CE2 PHE A 336       7.502  16.438  40.130  1.00  0.210          C  
ATOM   5425  CZ  PHE A 336       6.929  16.829  38.957  1.00  0.210          C  
ATOM   5426  H   PHE A 336      10.996  14.058  36.805  1.00  0.140          H  
ATOM   5427  HA  PHE A 336      11.378  14.485  39.760  1.00  0.190          H  
ATOM   5428 1HB  PHE A 336       9.339  12.863  38.265  1.00  0.250          H  
ATOM   5429 2HB  PHE A 336       9.436  12.995  39.987  1.00  0.250          H  
ATOM   5430  HD1 PHE A 336       8.332  14.572  36.892  1.00  0.250          H  
ATOM   5431  HD2 PHE A 336       8.796  15.099  41.120  1.00  0.250          H  
ATOM   5432  HE1 PHE A 336       6.779  16.496  36.876  1.00  0.250          H  
ATOM   5433  HE2 PHE A 336       7.281  16.973  41.036  1.00  0.250          H  
ATOM   5434  HZ  PHE A 336       6.252  17.675  38.952  1.00  0.250          H  
ATOM   5435  N   ILE A 337      12.826  12.433  39.916  1.00  0.190          N  
ATOM   5436  CA  ILE A 337      13.598  11.196  39.925  1.00  0.240          C  
ATOM   5437  C   ILE A 337      13.481  10.512  41.283  1.00  0.210          C  
ATOM   5438  O   ILE A 337      12.804   9.497  41.425  1.00  0.250          O  
ATOM   5439  CB  ILE A 337      15.071  11.500  39.587  1.00  0.320          C  
ATOM   5440  CG1 ILE A 337      15.077  12.277  38.234  1.00  0.320          C  
ATOM   5441  CG2 ILE A 337      15.875  10.186  39.515  1.00  0.320          C  
ATOM   5442  CD1 ILE A 337      16.409  12.731  37.724  1.00  0.320          C  
ATOM   5443  H   ILE A 337      13.014  13.212  40.535  1.00  0.230          H  
ATOM   5444  HA  ILE A 337      13.209  10.510  39.173  1.00  0.290          H  
ATOM   5445  HB  ILE A 337      15.509  12.149  40.338  1.00  0.380          H  
ATOM   5446 1HG1 ILE A 337      14.559  11.715  37.502  1.00  0.380          H  
ATOM   5447 2HG1 ILE A 337      14.521  13.177  38.399  1.00  0.380          H  
ATOM   5448 1HG2 ILE A 337      16.909  10.388  39.268  1.00  0.380          H  
ATOM   5449 2HG2 ILE A 337      15.846   9.680  40.480  1.00  0.380          H  
ATOM   5450 3HG2 ILE A 337      15.445   9.528  38.758  1.00  0.380          H  
ATOM   5451 1HD1 ILE A 337      16.267  13.300  36.815  1.00  0.380          H  
ATOM   5452 2HD1 ILE A 337      16.916  13.352  38.458  1.00  0.380          H  
ATOM   5453 3HD1 ILE A 337      16.985  11.875  37.498  1.00  0.380          H  
ATOM   5454  N   ASP A 338      14.084  11.127  42.305  1.00  0.150          N  
ATOM   5455  CA  ASP A 338      14.086  10.609  43.675  1.00  0.110          C  
ATOM   5456  C   ASP A 338      13.127  11.410  44.531  1.00  0.100          C  
ATOM   5457  O   ASP A 338      13.108  11.314  45.773  1.00  0.080          O  
ATOM   5458  CB  ASP A 338      15.501  10.660  44.235  1.00  0.170          C  
ATOM   5459  CG  ASP A 338      16.401   9.691  43.504  1.00  0.170          C  
ATOM   5460  OD1 ASP A 338      16.025   8.529  43.412  1.00  0.170          O  
ATOM   5461  OD2 ASP A 338      17.430  10.085  43.024  1.00  0.170          O  
ATOM   5462  H   ASP A 338      14.613  11.962  42.116  1.00  0.180          H  
ATOM   5463  HA  ASP A 338      13.763   9.570  43.657  1.00  0.130          H  
ATOM   5464 1HB  ASP A 338      15.903  11.670  44.144  1.00  0.200          H  
ATOM   5465 2HB  ASP A 338      15.480  10.405  45.301  1.00  0.200          H  
ATOM   5466  N   ASN A 339      12.319  12.189  43.838  1.00  0.110          N  
ATOM   5467  CA  ASN A 339      11.334  13.047  44.429  1.00  0.110          C  
ATOM   5468  C   ASN A 339      10.176  13.174  43.487  1.00  0.110          C  
ATOM   5469  O   ASN A 339      10.302  13.812  42.449  1.00  0.110          O  
ATOM   5470  CB  ASN A 339      11.905  14.399  44.718  1.00  0.150          C  
ATOM   5471  CG  ASN A 339      10.979  15.284  45.476  1.00  0.150          C  
ATOM   5472  OD1 ASN A 339       9.735  15.284  45.346  1.00  0.150          O  
ATOM   5473  ND2 ASN A 339      11.586  16.044  46.311  1.00  0.150          N  
ATOM   5474  H   ASN A 339      12.402  12.175  42.833  1.00  0.130          H  
ATOM   5475  HA  ASN A 339      10.980  12.595  45.342  1.00  0.130          H  
ATOM   5476 1HB  ASN A 339      12.825  14.285  45.279  1.00  0.180          H  
ATOM   5477 2HB  ASN A 339      12.159  14.891  43.779  1.00  0.180          H  
ATOM   5478 1HD2 ASN A 339      11.077  16.673  46.899  1.00  0.180          H  
ATOM   5479 2HD2 ASN A 339      12.600  15.946  46.399  1.00  0.180          H  
ATOM   5480  N   LEU A 340       9.070  12.528  43.809  1.00  0.130          N  
ATOM   5481  CA  LEU A 340       7.917  12.551  42.931  1.00  0.110          C  
ATOM   5482  C   LEU A 340       6.777  13.374  43.509  1.00  0.080          C  
ATOM   5483  O   LEU A 340       5.611  13.117  43.220  1.00  0.140          O  
ATOM   5484  CB  LEU A 340       7.485  11.128  42.545  1.00  0.160          C  
ATOM   5485  CG  LEU A 340       8.133  10.563  41.217  1.00  0.160          C  
ATOM   5486  CD1 LEU A 340       9.646  10.354  41.344  1.00  0.160          C  
ATOM   5487  CD2 LEU A 340       7.454   9.255  40.850  1.00  0.160          C  
ATOM   5488  H   LEU A 340       9.017  12.021  44.682  1.00  0.160          H  
ATOM   5489  HA  LEU A 340       8.205  13.036  42.008  1.00  0.130          H  
ATOM   5490 1HB  LEU A 340       7.749  10.454  43.358  1.00  0.190          H  
ATOM   5491 2HB  LEU A 340       6.403  11.108  42.420  1.00  0.190          H  
ATOM   5492  HG  LEU A 340       7.979  11.273  40.440  1.00  0.190          H  
ATOM   5493 1HD1 LEU A 340      10.043   9.978  40.395  1.00  0.190          H  
ATOM   5494 2HD1 LEU A 340      10.147  11.270  41.576  1.00  0.190          H  
ATOM   5495 3HD1 LEU A 340       9.836   9.637  42.111  1.00  0.190          H  
ATOM   5496 1HD2 LEU A 340       7.871   8.876  39.919  1.00  0.190          H  
ATOM   5497 2HD2 LEU A 340       7.617   8.527  41.641  1.00  0.190          H  
ATOM   5498 3HD2 LEU A 340       6.383   9.420  40.722  1.00  0.190          H  
ATOM   5499  N   ASP A 341       7.132  14.371  44.329  1.00  0.090          N  
ATOM   5500  CA  ASP A 341       6.180  15.349  44.841  1.00  0.080          C  
ATOM   5501  C   ASP A 341       5.998  16.347  43.727  1.00  0.040          C  
ATOM   5502  O   ASP A 341       6.960  17.020  43.339  1.00  0.010          O  
ATOM   5503  CB  ASP A 341       6.631  16.052  46.140  1.00  0.120          C  
ATOM   5504  CG  ASP A 341       5.560  17.105  46.657  1.00  0.120          C  
ATOM   5505  OD1 ASP A 341       4.887  17.687  45.807  1.00  0.120          O  
ATOM   5506  OD2 ASP A 341       5.410  17.313  47.848  1.00  0.120          O  
ATOM   5507  H   ASP A 341       8.118  14.507  44.569  1.00  0.110          H  
ATOM   5508  HA  ASP A 341       5.220  14.861  45.025  1.00  0.100          H  
ATOM   5509 1HB  ASP A 341       6.801  15.309  46.916  1.00  0.140          H  
ATOM   5510 2HB  ASP A 341       7.572  16.566  45.965  1.00  0.140          H  
ATOM   5511  N   GLU A 342       4.789  16.416  43.196  1.00  0.070          N  
ATOM   5512  CA  GLU A 342       4.428  17.208  42.034  1.00  0.080          C  
ATOM   5513  C   GLU A 342       4.796  18.693  42.141  1.00  0.110          C  
ATOM   5514  O   GLU A 342       4.854  19.388  41.132  1.00  0.140          O  
ATOM   5515  CB  GLU A 342       2.930  17.045  41.778  1.00  0.110          C  
ATOM   5516  CG  GLU A 342       2.496  15.638  41.379  1.00  0.110          C  
ATOM   5517  CD  GLU A 342       2.262  14.728  42.555  1.00  0.110          C  
ATOM   5518  OE1 GLU A 342       2.425  15.181  43.669  1.00  0.110          O  
ATOM   5519  OE2 GLU A 342       1.918  13.594  42.345  1.00  0.110          O  
ATOM   5520  H   GLU A 342       4.054  15.843  43.625  1.00  0.080          H  
ATOM   5521  HA  GLU A 342       4.945  16.790  41.178  1.00  0.100          H  
ATOM   5522 1HB  GLU A 342       2.380  17.326  42.674  1.00  0.130          H  
ATOM   5523 2HB  GLU A 342       2.625  17.695  40.993  1.00  0.130          H  
ATOM   5524 1HG  GLU A 342       1.576  15.708  40.800  1.00  0.130          H  
ATOM   5525 2HG  GLU A 342       3.266  15.203  40.738  1.00  0.130          H  
ATOM   5526  N   ARG A 343       5.000  19.213  43.349  1.00  0.110          N  
ATOM   5527  CA  ARG A 343       5.340  20.628  43.483  1.00  0.130          C  
ATOM   5528  C   ARG A 343       6.857  20.879  43.591  1.00  0.090          C  
ATOM   5529  O   ARG A 343       7.289  22.031  43.623  1.00  0.100          O  
ATOM   5530  CB  ARG A 343       4.674  21.220  44.706  1.00  0.170          C  
ATOM   5531  CG  ARG A 343       3.157  21.403  44.636  1.00  0.170          C  
ATOM   5532  CD  ARG A 343       2.398  20.190  45.042  1.00  0.170          C  
ATOM   5533  NE  ARG A 343       2.883  19.677  46.302  1.00  0.170          N  
ATOM   5534  CZ  ARG A 343       2.505  20.068  47.538  1.00  0.170          C  
ATOM   5535  NH1 ARG A 343       1.569  21.012  47.732  1.00  0.170          N  
ATOM   5536  NH2 ARG A 343       3.099  19.479  48.576  1.00  0.170          N  
ATOM   5537  H   ARG A 343       4.945  18.599  44.179  1.00  0.130          H  
ATOM   5538  HA  ARG A 343       4.972  21.152  42.601  1.00  0.160          H  
ATOM   5539 1HB  ARG A 343       4.943  20.630  45.579  1.00  0.210          H  
ATOM   5540 2HB  ARG A 343       5.063  22.209  44.860  1.00  0.210          H  
ATOM   5541 1HG  ARG A 343       2.854  22.221  45.277  1.00  0.210          H  
ATOM   5542 2HG  ARG A 343       2.891  21.632  43.611  1.00  0.210          H  
ATOM   5543 1HD  ARG A 343       1.344  20.446  45.149  1.00  0.210          H  
ATOM   5544 2HD  ARG A 343       2.491  19.408  44.296  1.00  0.210          H  
ATOM   5545  HE  ARG A 343       3.604  18.932  46.248  1.00  0.210          H  
ATOM   5546 1HH1 ARG A 343       1.082  21.474  46.936  1.00  0.210          H  
ATOM   5547 2HH1 ARG A 343       1.311  21.280  48.669  1.00  0.210          H  
ATOM   5548 1HH2 ARG A 343       3.833  18.747  48.406  1.00  0.210          H  
ATOM   5549 2HH2 ARG A 343       2.856  19.733  49.518  1.00  0.210          H  
ATOM   5550  N   LEU A 344       7.665  19.811  43.603  1.00  0.050          N  
ATOM   5551  CA  LEU A 344       9.124  19.912  43.748  1.00  0.080          C  
ATOM   5552  C   LEU A 344      10.023  19.311  42.638  1.00  0.070          C  
ATOM   5553  O   LEU A 344      11.078  18.773  42.974  1.00  0.110          O  
ATOM   5554  CB  LEU A 344       9.545  19.284  45.094  1.00  0.100          C  
ATOM   5555  CG  LEU A 344       9.075  20.010  46.391  1.00  0.100          C  
ATOM   5556  CD1 LEU A 344       9.300  19.110  47.610  1.00  0.100          C  
ATOM   5557  CD2 LEU A 344       9.890  21.293  46.574  1.00  0.100          C  
ATOM   5558  H   LEU A 344       7.252  18.877  43.524  1.00  0.060          H  
ATOM   5559  HA  LEU A 344       9.360  20.969  43.786  1.00  0.100          H  
ATOM   5560 1HB  LEU A 344       9.148  18.265  45.122  1.00  0.120          H  
ATOM   5561 2HB  LEU A 344      10.629  19.224  45.133  1.00  0.120          H  
ATOM   5562  HG  LEU A 344       8.011  20.241  46.322  1.00  0.120          H  
ATOM   5563 1HD1 LEU A 344       8.968  19.633  48.510  1.00  0.120          H  
ATOM   5564 2HD1 LEU A 344       8.725  18.191  47.499  1.00  0.120          H  
ATOM   5565 3HD1 LEU A 344      10.345  18.864  47.712  1.00  0.120          H  
ATOM   5566 1HD2 LEU A 344       9.579  21.791  47.488  1.00  0.120          H  
ATOM   5567 2HD2 LEU A 344      10.941  21.044  46.652  1.00  0.120          H  
ATOM   5568 3HD2 LEU A 344       9.744  21.969  45.736  1.00  0.120          H  
ATOM   5569  N   PRO A 345       9.684  19.382  41.333  1.00  0.060          N  
ATOM   5570  CA  PRO A 345      10.478  18.836  40.241  1.00  0.060          C  
ATOM   5571  C   PRO A 345      11.804  19.540  40.072  1.00  0.060          C  
ATOM   5572  O   PRO A 345      11.939  20.710  40.421  1.00  0.090          O  
ATOM   5573  CB  PRO A 345       9.632  19.122  39.008  1.00  0.090          C  
ATOM   5574  CG  PRO A 345       8.747  20.282  39.401  1.00  0.090          C  
ATOM   5575  CD  PRO A 345       8.485  20.097  40.879  1.00  0.090          C  
ATOM   5576  HA  PRO A 345      10.620  17.752  40.385  1.00  0.070          H  
ATOM   5577 1HB  PRO A 345      10.309  19.400  38.188  1.00  0.110          H  
ATOM   5578 2HB  PRO A 345       9.135  18.237  38.683  1.00  0.110          H  
ATOM   5579 1HG  PRO A 345       9.244  21.232  39.173  1.00  0.110          H  
ATOM   5580 2HG  PRO A 345       7.826  20.268  38.814  1.00  0.110          H  
ATOM   5581 1HD  PRO A 345       8.413  21.075  41.350  1.00  0.110          H  
ATOM   5582 2HD  PRO A 345       7.580  19.489  41.009  1.00  0.110          H  
ATOM   5583  N   ARG A 346      12.759  18.830  39.499  1.00  0.060          N  
ATOM   5584  CA  ARG A 346      14.036  19.395  39.139  1.00  0.070          C  
ATOM   5585  C   ARG A 346      13.797  20.212  37.881  1.00  0.060          C  
ATOM   5586  O   ARG A 346      12.880  19.931  37.098  1.00  0.080          O  
ATOM   5587  CB  ARG A 346      15.068  18.315  38.856  1.00  0.090          C  
ATOM   5588  CG  ARG A 346      15.497  17.444  39.992  1.00  0.090          C  
ATOM   5589  CD  ARG A 346      16.516  16.466  39.505  1.00  0.090          C  
ATOM   5590  NE  ARG A 346      17.055  15.653  40.576  1.00  0.090          N  
ATOM   5591  CZ  ARG A 346      18.091  16.033  41.362  1.00  0.090          C  
ATOM   5592  NH1 ARG A 346      18.664  17.207  41.185  1.00  0.090          N  
ATOM   5593  NH2 ARG A 346      18.536  15.234  42.318  1.00  0.090          N  
ATOM   5594  H   ARG A 346      12.579  17.862  39.261  1.00  0.070          H  
ATOM   5595  HA  ARG A 346      14.389  20.048  39.938  1.00  0.080          H  
ATOM   5596 1HB  ARG A 346      14.676  17.647  38.171  1.00  0.110          H  
ATOM   5597 2HB  ARG A 346      15.958  18.764  38.411  1.00  0.110          H  
ATOM   5598 1HG  ARG A 346      15.898  18.028  40.805  1.00  0.110          H  
ATOM   5599 2HG  ARG A 346      14.633  16.880  40.347  1.00  0.110          H  
ATOM   5600 1HD  ARG A 346      16.033  15.797  38.787  1.00  0.110          H  
ATOM   5601 2HD  ARG A 346      17.334  16.985  39.002  1.00  0.110          H  
ATOM   5602  HE  ARG A 346      16.636  14.750  40.748  1.00  0.110          H  
ATOM   5603 1HH1 ARG A 346      18.349  17.833  40.461  1.00  0.110          H  
ATOM   5604 2HH1 ARG A 346      19.429  17.505  41.811  1.00  0.110          H  
ATOM   5605 1HH2 ARG A 346      18.112  14.333  42.472  1.00  0.110          H  
ATOM   5606 2HH2 ARG A 346      19.339  15.536  42.900  1.00  0.110          H  
ATOM   5607  N   ILE A 347      14.620  21.209  37.655  1.00  0.040          N  
ATOM   5608  CA  ILE A 347      14.452  22.029  36.464  1.00  0.050          C  
ATOM   5609  C   ILE A 347      15.491  21.668  35.409  1.00  0.030          C  
ATOM   5610  O   ILE A 347      16.645  22.088  35.515  1.00  0.060          O  
ATOM   5611  CB  ILE A 347      14.697  23.483  36.844  1.00  0.070          C  
ATOM   5612  CG1 ILE A 347      13.798  23.927  37.956  1.00  0.070          C  
ATOM   5613  CG2 ILE A 347      14.368  24.311  35.637  1.00  0.070          C  
ATOM   5614  CD1 ILE A 347      14.266  25.194  38.599  1.00  0.070          C  
ATOM   5615  H   ILE A 347      15.354  21.404  38.334  1.00  0.050          H  
ATOM   5616  HA  ILE A 347      13.451  21.884  36.052  1.00  0.060          H  
ATOM   5617  HB  ILE A 347      15.725  23.613  37.151  1.00  0.080          H  
ATOM   5618 1HG1 ILE A 347      12.812  24.097  37.542  1.00  0.080          H  
ATOM   5619 2HG1 ILE A 347      13.722  23.157  38.724  1.00  0.080          H  
ATOM   5620 1HG2 ILE A 347      14.525  25.362  35.812  1.00  0.080          H  
ATOM   5621 2HG2 ILE A 347      14.967  24.002  34.827  1.00  0.080          H  
ATOM   5622 3HG2 ILE A 347      13.326  24.146  35.385  1.00  0.080          H  
ATOM   5623 1HD1 ILE A 347      13.571  25.491  39.361  1.00  0.080          H  
ATOM   5624 2HD1 ILE A 347      15.237  25.018  39.042  1.00  0.080          H  
ATOM   5625 3HD1 ILE A 347      14.349  25.973  37.888  1.00  0.080          H  
ATOM   5626  N   ALA A 348      15.100  20.951  34.351  1.00  0.010          N  
ATOM   5627  CA  ALA A 348      16.116  20.528  33.373  1.00  0.010          C  
ATOM   5628  C   ALA A 348      15.907  21.170  32.025  1.00  0.020          C  
ATOM   5629  O   ALA A 348      14.792  21.212  31.514  1.00  0.030          O  
ATOM   5630  CB  ALA A 348      16.103  19.036  33.215  1.00  0.010          C  
ATOM   5631  H   ALA A 348      14.114  20.668  34.260  1.00  0.010          H  
ATOM   5632  HA  ALA A 348      17.097  20.832  33.734  1.00  0.010          H  
ATOM   5633 1HB  ALA A 348      16.857  18.729  32.505  1.00  0.020          H  
ATOM   5634 2HB  ALA A 348      16.298  18.573  34.181  1.00  0.020          H  
ATOM   5635 3HB  ALA A 348      15.131  18.751  32.851  1.00  0.020          H  
ATOM   5636  N   PHE A 349      17.006  21.602  31.413  1.00  0.030          N  
ATOM   5637  CA  PHE A 349      16.987  22.269  30.117  1.00  0.040          C  
ATOM   5638  C   PHE A 349      17.691  21.458  29.046  1.00  0.040          C  
ATOM   5639  O   PHE A 349      18.878  21.117  29.179  1.00  0.090          O  
ATOM   5640  CB  PHE A 349      17.689  23.607  30.241  1.00  0.050          C  
ATOM   5641  CG  PHE A 349      17.039  24.527  31.191  1.00  0.050          C  
ATOM   5642  CD1 PHE A 349      17.323  24.371  32.504  1.00  0.050          C  
ATOM   5643  CD2 PHE A 349      16.180  25.551  30.824  1.00  0.050          C  
ATOM   5644  CE1 PHE A 349      16.809  25.151  33.428  1.00  0.050          C  
ATOM   5645  CE2 PHE A 349      15.648  26.370  31.815  1.00  0.050          C  
ATOM   5646  CZ  PHE A 349      15.965  26.162  33.111  1.00  0.050          C  
ATOM   5647  H   PHE A 349      17.901  21.529  31.899  1.00  0.040          H  
ATOM   5648  HA  PHE A 349      15.954  22.424  29.819  1.00  0.050          H  
ATOM   5649 1HB  PHE A 349      18.711  23.443  30.574  1.00  0.060          H  
ATOM   5650 2HB  PHE A 349      17.735  24.076  29.293  1.00  0.060          H  
ATOM   5651  HD1 PHE A 349      17.999  23.581  32.812  1.00  0.060          H  
ATOM   5652  HD2 PHE A 349      15.926  25.714  29.778  1.00  0.060          H  
ATOM   5653  HE1 PHE A 349      17.073  24.949  34.435  1.00  0.060          H  
ATOM   5654  HE2 PHE A 349      14.979  27.168  31.578  1.00  0.060          H  
ATOM   5655  HZ  PHE A 349      15.546  26.797  33.894  1.00  0.060          H  
ATOM   5656  N   PHE A 350      16.968  21.214  27.958  1.00  0.090          N  
ATOM   5657  CA  PHE A 350      17.462  20.427  26.830  1.00  0.090          C  
ATOM   5658  C   PHE A 350      17.554  21.293  25.575  1.00  0.110          C  
ATOM   5659  O   PHE A 350      16.740  22.193  25.358  1.00  0.140          O  
ATOM   5660  CB  PHE A 350      16.505  19.262  26.599  1.00  0.130          C  
ATOM   5661  CG  PHE A 350      16.430  18.293  27.760  1.00  0.130          C  
ATOM   5662  CD1 PHE A 350      15.674  18.589  28.867  1.00  0.130          C  
ATOM   5663  CD2 PHE A 350      17.068  17.092  27.732  1.00  0.130          C  
ATOM   5664  CE1 PHE A 350      15.563  17.721  29.909  1.00  0.130          C  
ATOM   5665  CE2 PHE A 350      16.968  16.221  28.778  1.00  0.130          C  
ATOM   5666  CZ  PHE A 350      16.212  16.533  29.870  1.00  0.130          C  
ATOM   5667  H   PHE A 350      15.997  21.550  27.954  1.00  0.110          H  
ATOM   5668  HA  PHE A 350      18.456  20.046  27.065  1.00  0.110          H  
ATOM   5669 1HB  PHE A 350      15.506  19.645  26.404  1.00  0.150          H  
ATOM   5670 2HB  PHE A 350      16.822  18.711  25.721  1.00  0.150          H  
ATOM   5671  HD1 PHE A 350      15.160  19.539  28.905  1.00  0.150          H  
ATOM   5672  HD2 PHE A 350      17.658  16.825  26.864  1.00  0.150          H  
ATOM   5673  HE1 PHE A 350      14.950  17.986  30.761  1.00  0.150          H  
ATOM   5674  HE2 PHE A 350      17.488  15.267  28.734  1.00  0.150          H  
ATOM   5675  HZ  PHE A 350      16.126  15.830  30.694  1.00  0.150          H  
ATOM   5676  N   ALA A 351      18.527  21.020  24.716  1.00  0.110          N  
ATOM   5677  CA  ALA A 351      18.655  21.836  23.500  1.00  0.140          C  
ATOM   5678  C   ALA A 351      17.401  21.746  22.630  1.00  0.160          C  
ATOM   5679  O   ALA A 351      16.920  20.652  22.347  1.00  0.220          O  
ATOM   5680  CB  ALA A 351      19.870  21.395  22.710  1.00  0.180          C  
ATOM   5681  H   ALA A 351      19.171  20.244  24.921  1.00  0.130          H  
ATOM   5682  HA  ALA A 351      18.780  22.876  23.796  1.00  0.170          H  
ATOM   5683 1HB  ALA A 351      19.975  22.013  21.835  1.00  0.220          H  
ATOM   5684 2HB  ALA A 351      20.734  21.511  23.330  1.00  0.220          H  
ATOM   5685 3HB  ALA A 351      19.775  20.358  22.410  1.00  0.220          H  
ATOM   5686  N   THR A 352      16.950  22.867  22.061  1.00  0.190          N  
ATOM   5687  CA  THR A 352      15.775  22.786  21.169  1.00  0.290          C  
ATOM   5688  C   THR A 352      16.178  22.723  19.701  1.00  0.170          C  
ATOM   5689  O   THR A 352      15.344  22.597  18.803  1.00  0.220          O  
ATOM   5690  CB  THR A 352      14.817  23.961  21.368  1.00  0.370          C  
ATOM   5691  OG1 THR A 352      15.452  25.174  21.010  1.00  0.370          O  
ATOM   5692  CG2 THR A 352      14.461  24.015  22.797  1.00  0.370          C  
ATOM   5693  H   THR A 352      17.370  23.768  22.318  1.00  0.230          H  
ATOM   5694  HA  THR A 352      15.229  21.872  21.404  1.00  0.350          H  
ATOM   5695  HB  THR A 352      13.920  23.828  20.766  1.00  0.440          H  
ATOM   5696  HG1 THR A 352      15.464  25.249  20.049  1.00  0.440          H  
ATOM   5697 1HG2 THR A 352      13.783  24.846  22.983  1.00  0.440          H  
ATOM   5698 2HG2 THR A 352      13.989  23.081  23.065  1.00  0.440          H  
ATOM   5699 3HG2 THR A 352      15.352  24.143  23.373  1.00  0.440          H  
ATOM   5700  N   ARG A 353      17.466  22.836  19.470  1.00  0.230          N  
ATOM   5701  CA  ARG A 353      18.088  22.775  18.163  1.00  0.170          C  
ATOM   5702  C   ARG A 353      19.509  22.426  18.481  1.00  0.110          C  
ATOM   5703  O   ARG A 353      19.982  22.853  19.528  1.00  0.180          O  
ATOM   5704  CB  ARG A 353      18.001  24.120  17.442  1.00  0.260          C  
ATOM   5705  CG  ARG A 353      18.818  25.272  18.075  1.00  0.260          C  
ATOM   5706  CD  ARG A 353      18.545  26.582  17.404  1.00  0.260          C  
ATOM   5707  NE  ARG A 353      19.407  27.667  17.912  1.00  0.260          N  
ATOM   5708  CZ  ARG A 353      19.186  29.001  17.765  1.00  0.260          C  
ATOM   5709  NH1 ARG A 353      18.113  29.469  17.146  1.00  0.260          N  
ATOM   5710  NH2 ARG A 353      20.084  29.820  18.265  1.00  0.260          N  
ATOM   5711  H   ARG A 353      18.066  22.956  20.274  1.00  0.280          H  
ATOM   5712  HA  ARG A 353      17.638  21.991  17.559  1.00  0.200          H  
ATOM   5713 1HB  ARG A 353      18.351  24.000  16.418  1.00  0.310          H  
ATOM   5714 2HB  ARG A 353      16.960  24.438  17.395  1.00  0.310          H  
ATOM   5715 1HG  ARG A 353      18.559  25.365  19.128  1.00  0.310          H  
ATOM   5716 2HG  ARG A 353      19.888  25.071  17.984  1.00  0.310          H  
ATOM   5717 1HD  ARG A 353      18.722  26.477  16.334  1.00  0.310          H  
ATOM   5718 2HD  ARG A 353      17.506  26.855  17.581  1.00  0.310          H  
ATOM   5719  HE  ARG A 353      20.290  27.413  18.388  1.00  0.310          H  
ATOM   5720 1HH1 ARG A 353      17.423  28.848  16.774  1.00  0.310          H  
ATOM   5721 2HH1 ARG A 353      17.967  30.496  17.047  1.00  0.310          H  
ATOM   5722 1HH2 ARG A 353      20.901  29.407  18.724  1.00  0.310          H  
ATOM   5723 2HH2 ARG A 353      19.973  30.825  18.202  1.00  0.310          H  
ATOM   5724  N   THR A 354      20.237  21.758  17.603  1.00  0.130          N  
ATOM   5725  CA  THR A 354      21.622  21.539  17.968  1.00  0.220          C  
ATOM   5726  C   THR A 354      22.259  22.900  18.215  1.00  0.280          C  
ATOM   5727  O   THR A 354      22.164  23.786  17.361  1.00  0.360          O  
ATOM   5728  CB  THR A 354      22.385  20.742  16.874  1.00  0.270          C  
ATOM   5729  OG1 THR A 354      21.747  19.438  16.690  1.00  0.270          O  
ATOM   5730  CG2 THR A 354      23.894  20.551  17.254  1.00  0.270          C  
ATOM   5731  H   THR A 354      19.861  21.403  16.736  1.00  0.160          H  
ATOM   5732  HA  THR A 354      21.641  20.975  18.888  1.00  0.260          H  
ATOM   5733  HB  THR A 354      22.326  21.294  15.937  1.00  0.330          H  
ATOM   5734  HG1 THR A 354      22.092  19.029  15.884  1.00  0.330          H  
ATOM   5735 1HG2 THR A 354      24.394  20.002  16.462  1.00  0.330          H  
ATOM   5736 2HG2 THR A 354      24.378  21.523  17.376  1.00  0.330          H  
ATOM   5737 3HG2 THR A 354      23.983  19.999  18.165  1.00  0.330          H  
ATOM   5738  N   ILE A 355      22.907  23.040  19.371  1.00  0.290          N  
ATOM   5739  CA  ILE A 355      23.540  24.302  19.758  1.00  0.300          C  
ATOM   5740  C   ILE A 355      24.977  24.178  19.311  1.00  0.320          C  
ATOM   5741  O   ILE A 355      25.662  23.232  19.685  1.00  0.340          O  
ATOM   5742  CB  ILE A 355      23.456  24.557  21.292  1.00  0.420          C  
ATOM   5743  CG1 ILE A 355      21.966  24.599  21.744  1.00  0.420          C  
ATOM   5744  CG2 ILE A 355      24.147  25.851  21.662  1.00  0.420          C  
ATOM   5745  CD1 ILE A 355      21.716  24.609  23.268  1.00  0.420          C  
ATOM   5746  H   ILE A 355      22.928  22.211  19.971  1.00  0.350          H  
ATOM   5747  HA  ILE A 355      23.069  25.133  19.227  1.00  0.360          H  
ATOM   5748  HB  ILE A 355      23.945  23.792  21.793  1.00  0.500          H  
ATOM   5749 1HG1 ILE A 355      21.506  25.479  21.306  1.00  0.500          H  
ATOM   5750 2HG1 ILE A 355      21.475  23.730  21.335  1.00  0.500          H  
ATOM   5751 1HG2 ILE A 355      24.116  26.016  22.722  1.00  0.500          H  
ATOM   5752 2HG2 ILE A 355      25.179  25.813  21.346  1.00  0.500          H  
ATOM   5753 3HG2 ILE A 355      23.653  26.664  21.172  1.00  0.500          H  
ATOM   5754 1HD1 ILE A 355      20.642  24.627  23.451  1.00  0.500          H  
ATOM   5755 2HD1 ILE A 355      22.144  23.713  23.715  1.00  0.500          H  
ATOM   5756 3HD1 ILE A 355      22.158  25.485  23.717  1.00  0.500          H  
ATOM   5757  N   ARG A 356      25.433  25.076  18.458  1.00  0.350          N  
ATOM   5758  CA  ARG A 356      26.783  24.946  17.919  1.00  0.420          C  
ATOM   5759  C   ARG A 356      27.874  25.514  18.813  1.00  0.320          C  
ATOM   5760  O   ARG A 356      27.636  26.429  19.593  1.00  0.240          O  
ATOM   5761  CB  ARG A 356      26.874  25.623  16.573  1.00  0.560          C  
ATOM   5762  CG  ARG A 356      26.030  24.992  15.474  1.00  0.560          C  
ATOM   5763  CD  ARG A 356      26.176  25.747  14.213  1.00  0.560          C  
ATOM   5764  NE  ARG A 356      25.615  27.090  14.333  1.00  0.560          N  
ATOM   5765  CZ  ARG A 356      25.917  28.137  13.538  1.00  0.560          C  
ATOM   5766  NH1 ARG A 356      26.790  28.008  12.556  1.00  0.560          N  
ATOM   5767  NH2 ARG A 356      25.333  29.306  13.750  1.00  0.560          N  
ATOM   5768  H   ARG A 356      24.824  25.862  18.178  1.00  0.420          H  
ATOM   5769  HA  ARG A 356      26.982  23.889  17.777  1.00  0.500          H  
ATOM   5770 1HB  ARG A 356      26.557  26.661  16.686  1.00  0.670          H  
ATOM   5771 2HB  ARG A 356      27.912  25.638  16.243  1.00  0.670          H  
ATOM   5772 1HG  ARG A 356      26.352  23.964  15.309  1.00  0.670          H  
ATOM   5773 2HG  ARG A 356      24.977  25.002  15.769  1.00  0.670          H  
ATOM   5774 1HD  ARG A 356      27.234  25.829  13.971  1.00  0.670          H  
ATOM   5775 2HD  ARG A 356      25.653  25.225  13.411  1.00  0.670          H  
ATOM   5776  HE  ARG A 356      24.932  27.245  15.075  1.00  0.670          H  
ATOM   5777 1HH1 ARG A 356      27.247  27.123  12.378  1.00  0.670          H  
ATOM   5778 2HH1 ARG A 356      27.006  28.798  11.971  1.00  0.670          H  
ATOM   5779 1HH2 ARG A 356      24.666  29.408  14.506  1.00  0.670          H  
ATOM   5780 2HH2 ARG A 356      25.552  30.099  13.166  1.00  0.670          H  
ATOM   5781  N   ALA A 357      29.094  25.009  18.669  1.00  0.330          N  
ATOM   5782  CA  ALA A 357      30.179  25.569  19.453  1.00  0.250          C  
ATOM   5783  C   ALA A 357      30.231  27.069  19.196  1.00  0.240          C  
ATOM   5784  O   ALA A 357      30.172  27.516  18.046  1.00  0.320          O  
ATOM   5785  CB  ALA A 357      31.492  24.911  19.094  1.00  0.380          C  
ATOM   5786  H   ALA A 357      29.265  24.254  18.025  1.00  0.400          H  
ATOM   5787  HA  ALA A 357      29.981  25.399  20.508  1.00  0.300          H  
ATOM   5788 1HB  ALA A 357      32.290  25.342  19.701  1.00  0.460          H  
ATOM   5789 2HB  ALA A 357      31.430  23.857  19.281  1.00  0.460          H  
ATOM   5790 3HB  ALA A 357      31.706  25.078  18.042  1.00  0.460          H  
ATOM   5791  N   GLY A 358      30.363  27.840  20.269  1.00  0.180          N  
ATOM   5792  CA  GLY A 358      30.414  29.298  20.224  1.00  0.250          C  
ATOM   5793  C   GLY A 358      29.039  29.953  20.434  1.00  0.290          C  
ATOM   5794  O   GLY A 358      28.954  31.155  20.701  1.00  0.370          O  
ATOM   5795  H   GLY A 358      30.437  27.394  21.186  1.00  0.220          H  
ATOM   5796 1HA  GLY A 358      31.103  29.656  20.981  1.00  0.300          H  
ATOM   5797 2HA  GLY A 358      30.816  29.609  19.261  1.00  0.300          H  
ATOM   5798  N   GLU A 359      27.973  29.162  20.340  1.00  0.260          N  
ATOM   5799  CA  GLU A 359      26.602  29.623  20.508  1.00  0.290          C  
ATOM   5800  C   GLU A 359      26.219  29.693  21.976  1.00  0.180          C  
ATOM   5801  O   GLU A 359      26.519  28.786  22.766  1.00  0.100          O  
ATOM   5802  CB  GLU A 359      25.649  28.708  19.741  1.00  0.390          C  
ATOM   5803  CG  GLU A 359      24.174  29.097  19.741  1.00  0.390          C  
ATOM   5804  CD  GLU A 359      23.340  28.148  18.910  1.00  0.390          C  
ATOM   5805  OE1 GLU A 359      23.887  27.578  17.981  1.00  0.390          O  
ATOM   5806  OE2 GLU A 359      22.170  27.954  19.231  1.00  0.390          O  
ATOM   5807  H   GLU A 359      28.099  28.174  20.106  1.00  0.310          H  
ATOM   5808  HA  GLU A 359      26.522  30.626  20.089  1.00  0.350          H  
ATOM   5809 1HB  GLU A 359      25.985  28.623  18.707  1.00  0.470          H  
ATOM   5810 2HB  GLU A 359      25.701  27.730  20.167  1.00  0.470          H  
ATOM   5811 1HG  GLU A 359      23.798  29.089  20.762  1.00  0.470          H  
ATOM   5812 2HG  GLU A 359      24.072  30.107  19.352  1.00  0.470          H  
ATOM   5813  N   GLU A 360      25.538  30.779  22.330  1.00  0.220          N  
ATOM   5814  CA  GLU A 360      25.070  31.021  23.688  1.00  0.220          C  
ATOM   5815  C   GLU A 360      23.964  30.068  24.100  1.00  0.170          C  
ATOM   5816  O   GLU A 360      23.140  29.676  23.272  1.00  0.160          O  
ATOM   5817  CB  GLU A 360      24.556  32.448  23.840  1.00  0.310          C  
ATOM   5818  CG  GLU A 360      25.611  33.504  23.690  1.00  0.310          C  
ATOM   5819  CD  GLU A 360      25.082  34.880  23.960  1.00  0.310          C  
ATOM   5820  OE1 GLU A 360      23.973  34.995  24.452  1.00  0.310          O  
ATOM   5821  OE2 GLU A 360      25.780  35.820  23.695  1.00  0.310          O  
ATOM   5822  H   GLU A 360      25.345  31.472  21.620  1.00  0.260          H  
ATOM   5823  HA  GLU A 360      25.897  30.911  24.365  1.00  0.260          H  
ATOM   5824 1HB  GLU A 360      23.776  32.636  23.105  1.00  0.370          H  
ATOM   5825 2HB  GLU A 360      24.105  32.560  24.832  1.00  0.370          H  
ATOM   5826 1HG  GLU A 360      26.412  33.284  24.394  1.00  0.370          H  
ATOM   5827 2HG  GLU A 360      26.026  33.460  22.686  1.00  0.370          H  
ATOM   5828  N   LEU A 361      23.919  29.753  25.387  1.00  0.180          N  
ATOM   5829  CA  LEU A 361      22.827  28.970  25.938  1.00  0.190          C  
ATOM   5830  C   LEU A 361      21.800  29.991  26.369  1.00  0.280          C  
ATOM   5831  O   LEU A 361      22.133  30.903  27.144  1.00  0.380          O  
ATOM   5832  CB  LEU A 361      23.246  28.148  27.150  1.00  0.260          C  
ATOM   5833  CG  LEU A 361      24.386  27.175  27.004  1.00  0.260          C  
ATOM   5834  CD1 LEU A 361      24.498  26.457  28.323  1.00  0.260          C  
ATOM   5835  CD2 LEU A 361      24.177  26.231  25.838  1.00  0.260          C  
ATOM   5836  H   LEU A 361      24.653  30.112  25.999  1.00  0.220          H  
ATOM   5837  HA  LEU A 361      22.386  28.335  25.170  1.00  0.230          H  
ATOM   5838 1HB  LEU A 361      23.544  28.847  27.929  1.00  0.310          H  
ATOM   5839 2HB  LEU A 361      22.399  27.599  27.498  1.00  0.310          H  
ATOM   5840  HG  LEU A 361      25.312  27.720  26.836  1.00  0.310          H  
ATOM   5841 1HD1 LEU A 361      25.312  25.763  28.285  1.00  0.310          H  
ATOM   5842 2HD1 LEU A 361      24.663  27.170  29.118  1.00  0.310          H  
ATOM   5843 3HD1 LEU A 361      23.581  25.922  28.523  1.00  0.310          H  
ATOM   5844 1HD2 LEU A 361      25.020  25.547  25.779  1.00  0.310          H  
ATOM   5845 2HD2 LEU A 361      23.260  25.669  25.969  1.00  0.310          H  
ATOM   5846 3HD2 LEU A 361      24.119  26.805  24.916  1.00  0.310          H  
ATOM   5847  N   THR A 362      20.591  29.885  25.818  1.00  0.200          N  
ATOM   5848  CA  THR A 362      19.564  30.888  26.064  1.00  0.240          C  
ATOM   5849  C   THR A 362      18.167  30.353  26.464  1.00  0.230          C  
ATOM   5850  O   THR A 362      17.567  29.524  25.769  1.00  0.210          O  
ATOM   5851  CB  THR A 362      19.432  31.707  24.780  1.00  0.320          C  
ATOM   5852  OG1 THR A 362      20.701  32.268  24.431  1.00  0.320          O  
ATOM   5853  CG2 THR A 362      18.488  32.807  24.976  1.00  0.320          C  
ATOM   5854  H   THR A 362      20.389  29.112  25.182  1.00  0.240          H  
ATOM   5855  HA  THR A 362      19.917  31.532  26.862  1.00  0.290          H  
ATOM   5856  HB  THR A 362      19.105  31.056  23.978  1.00  0.380          H  
ATOM   5857  HG1 THR A 362      21.300  31.544  24.199  1.00  0.380          H  
ATOM   5858 1HG2 THR A 362      18.439  33.339  24.066  1.00  0.380          H  
ATOM   5859 2HG2 THR A 362      17.499  32.456  25.241  1.00  0.380          H  
ATOM   5860 3HG2 THR A 362      18.874  33.434  25.759  1.00  0.380          H  
ATOM   5861  N   PHE A 363      17.584  30.915  27.527  1.00  0.400          N  
ATOM   5862  CA  PHE A 363      16.246  30.528  28.007  1.00  0.550          C  
ATOM   5863  C   PHE A 363      15.229  31.686  28.027  1.00  0.420          C  
ATOM   5864  O   PHE A 363      15.576  32.809  28.356  1.00  0.380          O  
ATOM   5865  CB  PHE A 363      16.349  29.884  29.383  1.00  0.710          C  
ATOM   5866  CG  PHE A 363      15.024  29.560  29.955  1.00  0.710          C  
ATOM   5867  CD1 PHE A 363      14.259  28.526  29.428  1.00  0.710          C  
ATOM   5868  CD2 PHE A 363      14.532  30.276  31.034  1.00  0.710          C  
ATOM   5869  CE1 PHE A 363      13.032  28.236  29.967  1.00  0.710          C  
ATOM   5870  CE2 PHE A 363      13.307  29.981  31.570  1.00  0.710          C  
ATOM   5871  CZ  PHE A 363      12.555  28.962  31.035  1.00  0.710          C  
ATOM   5872  H   PHE A 363      18.121  31.618  28.048  1.00  0.480          H  
ATOM   5873  HA  PHE A 363      15.857  29.772  27.324  1.00  0.660          H  
ATOM   5874 1HB  PHE A 363      16.930  28.967  29.318  1.00  0.850          H  
ATOM   5875 2HB  PHE A 363      16.870  30.563  30.065  1.00  0.850          H  
ATOM   5876  HD1 PHE A 363      14.634  27.943  28.576  1.00  0.850          H  
ATOM   5877  HD2 PHE A 363      15.131  31.084  31.456  1.00  0.850          H  
ATOM   5878  HE1 PHE A 363      12.436  27.435  29.546  1.00  0.850          H  
ATOM   5879  HE2 PHE A 363      12.926  30.559  32.415  1.00  0.850          H  
ATOM   5880  HZ  PHE A 363      11.578  28.731  31.458  1.00  0.850          H  
ATOM   5881  N   ASP A 364      13.974  31.446  27.644  1.00  0.490          N  
ATOM   5882  CA  ASP A 364      12.959  32.511  27.661  1.00  0.440          C  
ATOM   5883  C   ASP A 364      12.345  32.796  29.030  1.00  0.310          C  
ATOM   5884  O   ASP A 364      11.505  32.037  29.517  1.00  0.280          O  
ATOM   5885  CB  ASP A 364      11.796  32.188  26.723  1.00  0.640          C  
ATOM   5886  CG  ASP A 364      10.673  33.318  26.629  1.00  0.640          C  
ATOM   5887  OD1 ASP A 364      10.660  34.318  27.388  1.00  0.640          O  
ATOM   5888  OD2 ASP A 364       9.817  33.128  25.800  1.00  0.640          O  
ATOM   5889  H   ASP A 364      13.708  30.516  27.347  1.00  0.590          H  
ATOM   5890  HA  ASP A 364      13.434  33.429  27.312  1.00  0.530          H  
ATOM   5891 1HB  ASP A 364      12.181  32.019  25.732  1.00  0.760          H  
ATOM   5892 2HB  ASP A 364      11.324  31.257  27.049  1.00  0.760          H  
ATOM   5893  N   TYR A 365      12.754  33.910  29.628  1.00  0.290          N  
ATOM   5894  CA  TYR A 365      12.254  34.331  30.927  1.00  0.240          C  
ATOM   5895  C   TYR A 365      11.927  35.818  30.839  1.00  0.210          C  
ATOM   5896  O   TYR A 365      12.366  36.602  31.669  1.00  0.400          O  
ATOM   5897  CB  TYR A 365      13.263  34.053  32.054  1.00  0.360          C  
ATOM   5898  CG  TYR A 365      12.727  34.136  33.510  1.00  0.360          C  
ATOM   5899  CD1 TYR A 365      13.567  33.763  34.565  1.00  0.360          C  
ATOM   5900  CD2 TYR A 365      11.428  34.570  33.804  1.00  0.360          C  
ATOM   5901  CE1 TYR A 365      13.105  33.829  35.886  1.00  0.360          C  
ATOM   5902  CE2 TYR A 365      10.999  34.630  35.098  1.00  0.360          C  
ATOM   5903  CZ  TYR A 365      11.804  34.267  36.130  1.00  0.360          C  
ATOM   5904  OH  TYR A 365      11.295  34.357  37.406  1.00  0.360          O  
ATOM   5905  H   TYR A 365      13.436  34.488  29.156  1.00  0.350          H  
ATOM   5906  HA  TYR A 365      11.332  33.789  31.132  1.00  0.290          H  
ATOM   5907 1HB  TYR A 365      13.679  33.062  31.914  1.00  0.430          H  
ATOM   5908 2HB  TYR A 365      14.077  34.764  31.973  1.00  0.430          H  
ATOM   5909  HD1 TYR A 365      14.586  33.424  34.357  1.00  0.430          H  
ATOM   5910  HD2 TYR A 365      10.737  34.867  33.029  1.00  0.430          H  
ATOM   5911  HE1 TYR A 365      13.756  33.542  36.718  1.00  0.430          H  
ATOM   5912  HE2 TYR A 365       9.995  34.961  35.310  1.00  0.430          H  
ATOM   5913  HH  TYR A 365      11.811  33.800  38.034  1.00  0.430          H  
ATOM   5914  N   ASN A 366      11.196  36.215  29.800  1.00  0.210          N  
ATOM   5915  CA  ASN A 366      10.819  37.629  29.639  1.00  0.320          C  
ATOM   5916  C   ASN A 366       9.445  37.952  30.263  1.00  0.730          C  
ATOM   5917  O   ASN A 366       8.454  37.885  29.541  1.00  0.970          O  
ATOM   5918  CB  ASN A 366      10.736  37.953  28.156  1.00  0.400          C  
ATOM   5919  CG  ASN A 366      12.041  37.884  27.404  1.00  0.400          C  
ATOM   5920  OD1 ASN A 366      12.864  38.815  27.438  1.00  0.400          O  
ATOM   5921  ND2 ASN A 366      12.246  36.765  26.743  1.00  0.400          N  
ATOM   5922  H   ASN A 366      10.892  35.514  29.096  1.00  0.250          H  
ATOM   5923  HA  ASN A 366      11.568  38.244  30.130  1.00  0.380          H  
ATOM   5924 1HB  ASN A 366      10.036  37.263  27.679  1.00  0.480          H  
ATOM   5925 2HB  ASN A 366      10.328  38.951  28.041  1.00  0.480          H  
ATOM   5926 1HD2 ASN A 366      13.087  36.631  26.212  1.00  0.480          H  
ATOM   5927 2HD2 ASN A 366      11.553  36.009  26.795  1.00  0.480          H  
ATOM   5928  N   MET A 367       9.328  38.257  31.574  1.00  0.950          N  
ATOM   5929  CA  MET A 367       7.969  38.413  32.119  1.00  1.360          C  
ATOM   5930  C   MET A 367       7.236  39.656  31.619  1.00  1.800          C  
ATOM   5931  O   MET A 367       6.082  39.578  31.199  1.00  2.840          O  
ATOM   5932  CB  MET A 367       8.004  38.478  33.644  1.00  1.740          C  
ATOM   5933  CG  MET A 367       8.410  37.191  34.318  1.00  1.740          C  
ATOM   5934  SD  MET A 367       8.647  37.359  36.117  1.00  1.740          S  
ATOM   5935  CE  MET A 367       6.976  37.518  36.745  1.00  1.740          C  
ATOM   5936  H   MET A 367      10.128  38.356  32.211  1.00  1.140          H  
ATOM   5937  HA  MET A 367       7.383  37.545  31.818  1.00  1.630          H  
ATOM   5938 1HB  MET A 367       8.684  39.253  33.967  1.00  2.090          H  
ATOM   5939 2HB  MET A 367       7.015  38.749  34.003  1.00  2.090          H  
ATOM   5940 1HG  MET A 367       7.660  36.427  34.133  1.00  2.090          H  
ATOM   5941 2HG  MET A 367       9.350  36.861  33.882  1.00  2.090          H  
ATOM   5942 1HE  MET A 367       6.999  37.606  37.826  1.00  2.090          H  
ATOM   5943 2HE  MET A 367       6.505  38.402  36.322  1.00  2.090          H  
ATOM   5944 3HE  MET A 367       6.403  36.631  36.475  1.00  2.090          H  
ATOM   5945  N   GLN A 368       7.879  40.824  31.746  1.00  1.040          N  
ATOM   5946  CA  GLN A 368       7.287  42.082  31.316  1.00  1.390          C  
ATOM   5947  C   GLN A 368       8.383  42.855  30.648  1.00  1.910          C  
ATOM   5948  O   GLN A 368       8.163  43.565  29.669  1.00  2.510          O  
ATOM   5949  CB  GLN A 368       6.694  42.869  32.494  1.00  1.810          C  
ATOM   5950  CG  GLN A 368       5.507  42.177  33.176  1.00  1.810          C  
ATOM   5951  CD  GLN A 368       4.880  43.003  34.284  1.00  1.810          C  
ATOM   5952  OE1 GLN A 368       5.386  44.064  34.650  1.00  1.810          O  
ATOM   5953  NE2 GLN A 368       3.768  42.518  34.826  1.00  1.810          N  
ATOM   5954  H   GLN A 368       8.826  40.848  32.090  1.00  1.250          H  
ATOM   5955  HA  GLN A 368       6.507  41.889  30.579  1.00  1.670          H  
ATOM   5956 1HB  GLN A 368       7.467  43.036  33.248  1.00  2.170          H  
ATOM   5957 2HB  GLN A 368       6.364  43.846  32.144  1.00  2.170          H  
ATOM   5958 1HG  GLN A 368       4.747  41.971  32.423  1.00  2.170          H  
ATOM   5959 2HG  GLN A 368       5.851  41.243  33.616  1.00  2.170          H  
ATOM   5960 1HE2 GLN A 368       3.309  43.020  35.563  1.00  2.170          H  
ATOM   5961 2HE2 GLN A 368       3.387  41.652  34.498  1.00  2.170          H  
ATOM   5962  N   VAL A 369       9.569  42.620  31.218  1.00  1.920          N  
ATOM   5963  CA  VAL A 369      10.860  43.276  30.963  1.00  2.860          C  
ATOM   5964  C   VAL A 369      10.801  44.774  30.562  1.00  2.570          C  
ATOM   5965  O   VAL A 369       9.799  45.452  30.779  1.00  1.640          O  
ATOM   5966  CB  VAL A 369      11.663  42.408  29.951  1.00  3.630          C  
ATOM   5967  CG1 VAL A 369      12.034  41.052  30.544  1.00  3.630          C  
ATOM   5968  CG2 VAL A 369      10.838  42.098  28.770  1.00  3.630          C  
ATOM   5969  H   VAL A 369       9.516  41.966  31.987  1.00  2.300          H  
ATOM   5970  HA  VAL A 369      11.422  43.251  31.894  1.00  3.430          H  
ATOM   5971  HB  VAL A 369      12.554  42.932  29.666  1.00  4.350          H  
ATOM   5972 1HG1 VAL A 369      12.572  40.464  29.811  1.00  4.350          H  
ATOM   5973 2HG1 VAL A 369      12.665  41.188  31.409  1.00  4.350          H  
ATOM   5974 3HG1 VAL A 369      11.130  40.527  30.820  1.00  4.350          H  
ATOM   5975 1HG2 VAL A 369      11.428  41.507  28.067  1.00  4.350          H  
ATOM   5976 2HG2 VAL A 369       9.972  41.523  29.044  1.00  4.350          H  
ATOM   5977 3HG2 VAL A 369      10.507  42.999  28.297  1.00  4.350          H  
ATOM   5978  N   ASP A 370      11.935  45.316  30.091  1.00  3.500          N  
ATOM   5979  CA  ASP A 370      12.054  46.752  29.789  1.00  3.540          C  
ATOM   5980  C   ASP A 370      11.699  47.278  28.377  1.00  3.110          C  
ATOM   5981  O   ASP A 370      11.179  48.399  28.282  1.00  3.580          O  
ATOM   5982  CB  ASP A 370      13.482  47.226  30.082  1.00  4.940          C  
ATOM   5983  CG  ASP A 370      13.878  47.127  31.528  1.00  4.940          C  
ATOM   5984  OD1 ASP A 370      13.229  47.715  32.351  1.00  4.940          O  
ATOM   5985  OD2 ASP A 370      14.862  46.455  31.803  1.00  4.940          O  
ATOM   5986  H   ASP A 370      12.739  44.723  29.975  1.00  4.200          H  
ATOM   5987  HA  ASP A 370      11.391  47.267  30.488  1.00  4.250          H  
ATOM   5988 1HB  ASP A 370      14.196  46.665  29.499  1.00  5.930          H  
ATOM   5989 2HB  ASP A 370      13.579  48.270  29.780  1.00  5.930          H  
ATOM   5990  N   PRO A 371      11.915  46.525  27.268  1.00  2.450          N  
ATOM   5991  CA  PRO A 371      11.683  46.940  25.890  1.00  1.480          C  
ATOM   5992  C   PRO A 371      10.270  47.413  25.605  1.00  0.690          C  
ATOM   5993  O   PRO A 371      10.044  48.063  24.598  1.00  1.600          O  
ATOM   5994  CB  PRO A 371      12.056  45.701  25.086  1.00  2.220          C  
ATOM   5995  CG  PRO A 371      13.038  44.997  25.943  1.00  2.220          C  
ATOM   5996  CD  PRO A 371      12.564  45.209  27.344  1.00  2.220          C  
ATOM   5997  HA  PRO A 371      12.398  47.746  25.658  1.00  1.780          H  
ATOM   5998 1HB  PRO A 371      11.163  45.093  24.883  1.00  2.660          H  
ATOM   5999 2HB  PRO A 371      12.465  45.990  24.101  1.00  2.660          H  
ATOM   6000 1HG  PRO A 371      13.061  43.961  25.669  1.00  2.660          H  
ATOM   6001 2HG  PRO A 371      14.049  45.389  25.765  1.00  2.660          H  
ATOM   6002 1HD  PRO A 371      11.858  44.449  27.573  1.00  2.660          H  
ATOM   6003 2HD  PRO A 371      13.436  45.199  27.988  1.00  2.660          H  
ATOM   6004  N   VAL A 372       9.312  47.090  26.458  1.00  1.280          N  
ATOM   6005  CA  VAL A 372       7.931  47.519  26.276  1.00  2.440          C  
ATOM   6006  C   VAL A 372       7.854  49.004  25.852  1.00  2.930          C  
ATOM   6007  O   VAL A 372       7.054  49.376  24.983  1.00  3.730          O  
ATOM   6008  CB  VAL A 372       7.166  47.315  27.601  1.00  2.950          C  
ATOM   6009  CG1 VAL A 372       5.772  47.939  27.535  1.00  2.950          C  
ATOM   6010  CG2 VAL A 372       7.082  45.819  27.895  1.00  2.950          C  
ATOM   6011  H   VAL A 372       9.546  46.551  27.279  1.00  1.540          H  
ATOM   6012  HA  VAL A 372       7.477  46.905  25.496  1.00  2.930          H  
ATOM   6013  HB  VAL A 372       7.713  47.812  28.408  1.00  3.540          H  
ATOM   6014 1HG1 VAL A 372       5.264  47.784  28.486  1.00  3.540          H  
ATOM   6015 2HG1 VAL A 372       5.842  49.014  27.348  1.00  3.540          H  
ATOM   6016 3HG1 VAL A 372       5.199  47.471  26.735  1.00  3.540          H  
ATOM   6017 1HG2 VAL A 372       6.570  45.655  28.843  1.00  3.540          H  
ATOM   6018 2HG2 VAL A 372       6.535  45.329  27.106  1.00  3.540          H  
ATOM   6019 3HG2 VAL A 372       8.082  45.393  27.960  1.00  3.540          H  
ATOM   6020  N   ASP A 373       8.621  49.863  26.537  1.00  2.730          N  
ATOM   6021  CA  ASP A 373       8.557  51.292  26.237  1.00  3.230          C  
ATOM   6022  C   ASP A 373       9.339  51.633  24.976  1.00  2.780          C  
ATOM   6023  O   ASP A 373       9.001  52.582  24.248  1.00  2.890          O  
ATOM   6024  CB  ASP A 373       9.071  52.116  27.407  1.00  4.320          C  
ATOM   6025  CG  ASP A 373       8.146  52.073  28.624  1.00  4.320          C  
ATOM   6026  OD1 ASP A 373       6.977  51.777  28.490  1.00  4.320          O  
ATOM   6027  OD2 ASP A 373       8.628  52.351  29.688  1.00  4.320          O  
ATOM   6028  H   ASP A 373       9.274  49.503  27.241  1.00  3.280          H  
ATOM   6029  HA  ASP A 373       7.512  51.558  26.069  1.00  3.880          H  
ATOM   6030 1HB  ASP A 373      10.053  51.745  27.702  1.00  5.190          H  
ATOM   6031 2HB  ASP A 373       9.194  53.153  27.094  1.00  5.190          H  
ATOM   6032  N   MET A 374      10.393  50.863  24.717  1.00  2.740          N  
ATOM   6033  CA  MET A 374      11.197  51.107  23.540  1.00  3.400          C  
ATOM   6034  C   MET A 374      10.410  50.719  22.312  1.00  4.410          C  
ATOM   6035  O   MET A 374      10.581  51.344  21.271  1.00  5.210          O  
ATOM   6036  CB  MET A 374      12.517  50.353  23.593  1.00  4.500          C  
ATOM   6037  CG  MET A 374      13.487  50.855  24.651  1.00  4.500          C  
ATOM   6038  SD  MET A 374      13.807  52.647  24.531  1.00  4.500          S  
ATOM   6039  CE  MET A 374      14.580  52.838  22.916  1.00  4.500          C  
ATOM   6040  H   MET A 374      10.617  50.101  25.340  1.00  3.290          H  
ATOM   6041  HA  MET A 374      11.403  52.174  23.473  1.00  4.080          H  
ATOM   6042 1HB  MET A 374      12.312  49.303  23.796  1.00  5.400          H  
ATOM   6043 2HB  MET A 374      13.000  50.392  22.620  1.00  5.400          H  
ATOM   6044 1HG  MET A 374      13.073  50.644  25.638  1.00  5.400          H  
ATOM   6045 2HG  MET A 374      14.435  50.325  24.560  1.00  5.400          H  
ATOM   6046 1HE  MET A 374      14.816  53.889  22.752  1.00  5.400          H  
ATOM   6047 2HE  MET A 374      15.498  52.249  22.876  1.00  5.400          H  
ATOM   6048 3HE  MET A 374      13.896  52.503  22.136  1.00  5.400          H  
ATOM   6049  N   GLU A 375       9.530  49.717  22.442  1.00  4.770          N  
ATOM   6050  CA  GLU A 375       8.677  49.280  21.350  1.00  6.090          C  
ATOM   6051  C   GLU A 375       7.799  50.433  20.923  1.00  6.970          C  
ATOM   6052  O   GLU A 375       7.740  50.771  19.745  1.00  7.880          O  
ATOM   6053  CB  GLU A 375       7.772  48.116  21.738  1.00  8.000          C  
ATOM   6054  CG  GLU A 375       6.924  47.608  20.569  1.00  8.000          C  
ATOM   6055  CD  GLU A 375       5.953  46.543  20.932  1.00  8.000          C  
ATOM   6056  OE1 GLU A 375       5.840  46.236  22.088  1.00  8.000          O  
ATOM   6057  OE2 GLU A 375       5.311  46.031  20.042  1.00  8.000          O  
ATOM   6058  H   GLU A 375       9.510  49.216  23.327  1.00  5.720          H  
ATOM   6059  HA  GLU A 375       9.305  48.975  20.513  1.00  7.310          H  
ATOM   6060 1HB  GLU A 375       8.381  47.291  22.119  1.00  9.600          H  
ATOM   6061 2HB  GLU A 375       7.104  48.426  22.539  1.00  9.600          H  
ATOM   6062 1HG  GLU A 375       6.381  48.426  20.138  1.00  9.600          H  
ATOM   6063 2HG  GLU A 375       7.596  47.230  19.804  1.00  9.600          H  
ATOM   6064  N   SER A 376       7.173  51.120  21.887  1.00  6.830          N  
ATOM   6065  CA  SER A 376       6.315  52.239  21.506  1.00  7.790          C  
ATOM   6066  C   SER A 376       7.101  53.247  20.662  1.00  7.970          C  
ATOM   6067  O   SER A 376       6.634  53.688  19.599  1.00  9.100          O  
ATOM   6068  CB  SER A 376       5.772  52.937  22.744  1.00 10.520          C  
ATOM   6069  OG  SER A 376       4.900  52.109  23.473  1.00 10.520          O  
ATOM   6070  H   SER A 376       7.229  50.793  22.861  1.00  8.200          H  
ATOM   6071  HA  SER A 376       5.488  51.863  20.919  1.00  9.350          H  
ATOM   6072 1HB  SER A 376       6.606  53.231  23.381  1.00 12.630          H  
ATOM   6073 2HB  SER A 376       5.254  53.848  22.447  1.00 12.630          H  
ATOM   6074  HG  SER A 376       4.670  52.600  24.268  1.00 12.630          H  
ATOM   6075  N   THR A 377       8.329  53.547  21.102  1.00  7.010          N  
ATOM   6076  CA  THR A 377       9.195  54.469  20.378  1.00  7.410          C  
ATOM   6077  C   THR A 377       9.559  53.928  18.991  1.00  8.150          C  
ATOM   6078  O   THR A 377       9.469  54.652  17.991  1.00  8.700          O  
ATOM   6079  CB  THR A 377      10.496  54.752  21.176  1.00 10.210          C  
ATOM   6080  OG1 THR A 377      10.171  55.374  22.430  1.00 10.210          O  
ATOM   6081  CG2 THR A 377      11.418  55.675  20.388  1.00 10.210          C  
ATOM   6082  H   THR A 377       8.638  53.148  21.994  1.00  8.410          H  
ATOM   6083  HA  THR A 377       8.660  55.409  20.245  1.00  8.890          H  
ATOM   6084  HB  THR A 377      11.015  53.818  21.370  1.00 12.260          H  
ATOM   6085  HG1 THR A 377       9.740  54.732  23.009  1.00 12.260          H  
ATOM   6086 1HG2 THR A 377      12.319  55.857  20.971  1.00 12.260          H  
ATOM   6087 2HG2 THR A 377      11.694  55.218  19.439  1.00 12.260          H  
ATOM   6088 3HG2 THR A 377      10.909  56.619  20.199  1.00 12.260          H  
ATOM   6089  N   ARG A 378       9.958  52.654  18.935  1.00  8.350          N  
ATOM   6090  CA  ARG A 378      10.383  52.023  17.701  1.00  9.080          C  
ATOM   6091  C   ARG A 378       9.282  51.989  16.680  1.00  9.330          C  
ATOM   6092  O   ARG A 378       9.544  52.196  15.504  1.00 10.280          O  
ATOM   6093  CB  ARG A 378      10.856  50.594  17.946  1.00 12.420          C  
ATOM   6094  CG  ARG A 378      11.340  49.819  16.688  1.00 12.420          C  
ATOM   6095  CD  ARG A 378      12.550  50.431  16.094  1.00 12.420          C  
ATOM   6096  NE  ARG A 378      13.059  49.674  14.969  1.00 12.420          N  
ATOM   6097  CZ  ARG A 378      14.158  50.018  14.267  1.00 12.420          C  
ATOM   6098  NH1 ARG A 378      14.835  51.098  14.616  1.00 12.420          N  
ATOM   6099  NH2 ARG A 378      14.545  49.273  13.242  1.00 12.420          N  
ATOM   6100  H   ARG A 378      10.014  52.126  19.799  1.00 10.020          H  
ATOM   6101  HA  ARG A 378      11.209  52.605  17.304  1.00 10.900          H  
ATOM   6102 1HB  ARG A 378      11.666  50.601  18.674  1.00 14.900          H  
ATOM   6103 2HB  ARG A 378      10.039  50.024  18.384  1.00 14.900          H  
ATOM   6104 1HG  ARG A 378      11.589  48.800  16.980  1.00 14.900          H  
ATOM   6105 2HG  ARG A 378      10.558  49.794  15.925  1.00 14.900          H  
ATOM   6106 1HD  ARG A 378      12.309  51.427  15.727  1.00 14.900          H  
ATOM   6107 2HD  ARG A 378      13.329  50.493  16.853  1.00 14.900          H  
ATOM   6108  HE  ARG A 378      12.553  48.840  14.685  1.00 14.900          H  
ATOM   6109 1HH1 ARG A 378      14.534  51.658  15.395  1.00 14.900          H  
ATOM   6110 2HH1 ARG A 378      15.657  51.413  14.082  1.00 14.900          H  
ATOM   6111 1HH2 ARG A 378      14.005  48.457  12.984  1.00 14.900          H  
ATOM   6112 2HH2 ARG A 378      15.384  49.510  12.723  1.00 14.900          H  
ATOM   6113  N   MET A 379       8.050  51.718  17.094  1.00  8.550          N  
ATOM   6114  CA  MET A 379       6.967  51.682  16.131  1.00  8.770          C  
ATOM   6115  C   MET A 379       6.812  53.040  15.461  1.00  8.490          C  
ATOM   6116  O   MET A 379       6.805  53.127  14.232  1.00  8.660          O  
ATOM   6117  CB  MET A 379       5.658  51.282  16.804  1.00 12.190          C  
ATOM   6118  CG  MET A 379       5.577  49.822  17.233  1.00 12.190          C  
ATOM   6119  SD  MET A 379       3.931  49.345  17.805  1.00 12.190          S  
ATOM   6120  CE  MET A 379       3.826  50.148  19.404  1.00 12.190          C  
ATOM   6121  H   MET A 379       7.891  51.501  18.081  1.00 10.260          H  
ATOM   6122  HA  MET A 379       7.207  50.949  15.366  1.00 10.520          H  
ATOM   6123 1HB  MET A 379       5.533  51.897  17.696  1.00 14.630          H  
ATOM   6124 2HB  MET A 379       4.824  51.495  16.138  1.00 14.630          H  
ATOM   6125 1HG  MET A 379       5.850  49.185  16.395  1.00 14.630          H  
ATOM   6126 2HG  MET A 379       6.286  49.642  18.033  1.00 14.630          H  
ATOM   6127 1HE  MET A 379       2.864  49.921  19.860  1.00 14.630          H  
ATOM   6128 2HE  MET A 379       4.616  49.788  20.048  1.00 14.630          H  
ATOM   6129 3HE  MET A 379       3.918  51.225  19.280  1.00 14.630          H  
ATOM   6130  N   ASP A 380       6.792  54.122  16.250  1.00  8.170          N  
ATOM   6131  CA  ASP A 380       6.631  55.454  15.657  1.00  8.090          C  
ATOM   6132  C   ASP A 380       7.771  55.800  14.700  1.00  8.010          C  
ATOM   6133  O   ASP A 380       7.561  56.419  13.652  1.00  8.190          O  
ATOM   6134  CB  ASP A 380       6.540  56.534  16.737  1.00 11.360          C  
ATOM   6135  CG  ASP A 380       5.209  56.556  17.503  1.00 11.360          C  
ATOM   6136  OD1 ASP A 380       4.260  55.935  17.075  1.00 11.360          O  
ATOM   6137  OD2 ASP A 380       5.159  57.219  18.511  1.00 11.360          O  
ATOM   6138  H   ASP A 380       6.826  54.004  17.271  1.00  9.800          H  
ATOM   6139  HA  ASP A 380       5.701  55.460  15.089  1.00  9.710          H  
ATOM   6140 1HB  ASP A 380       7.347  56.372  17.460  1.00 13.630          H  
ATOM   6141 2HB  ASP A 380       6.704  57.510  16.284  1.00 13.630          H  
ATOM   6142  N   SER A 381       8.973  55.357  15.051  1.00  7.830          N  
ATOM   6143  CA  SER A 381      10.189  55.585  14.283  1.00  7.760          C  
ATOM   6144  C   SER A 381      10.603  54.412  13.379  1.00  7.790          C  
ATOM   6145  O   SER A 381      11.697  54.441  12.810  1.00  7.670          O  
ATOM   6146  CB  SER A 381      11.344  55.915  15.222  1.00 10.890          C  
ATOM   6147  OG  SER A 381      11.141  57.137  15.895  1.00 10.890          O  
ATOM   6148  H   SER A 381       9.064  54.893  15.962  1.00  9.400          H  
ATOM   6149  HA  SER A 381      10.017  56.451  13.647  1.00  9.310          H  
ATOM   6150 1HB  SER A 381      11.441  55.109  15.954  1.00 13.070          H  
ATOM   6151 2HB  SER A 381      12.274  55.957  14.657  1.00 13.070          H  
ATOM   6152  HG  SER A 381      11.912  57.264  16.451  1.00 13.070          H  
ATOM   6153  N   ASN A 382       9.756  53.385  13.220  1.00  8.050          N  
ATOM   6154  CA  ASN A 382      10.135  52.173  12.482  1.00  8.150          C  
ATOM   6155  C   ASN A 382      10.594  52.418  11.055  1.00  8.980          C  
ATOM   6156  O   ASN A 382      11.400  51.651  10.528  1.00  9.190          O  
ATOM   6157  CB  ASN A 382       9.009  51.155  12.480  1.00 11.370          C  
ATOM   6158  CG  ASN A 382       9.459  49.801  11.992  1.00 11.370          C  
ATOM   6159  OD1 ASN A 382      10.421  49.242  12.541  1.00 11.370          O  
ATOM   6160  ND2 ASN A 382       8.781  49.268  11.018  1.00 11.370          N  
ATOM   6161  H   ASN A 382       8.830  53.418  13.664  1.00  9.660          H  
ATOM   6162  HA  ASN A 382      10.975  51.723  13.012  1.00  9.780          H  
ATOM   6163 1HB  ASN A 382       8.615  51.048  13.478  1.00 13.640          H  
ATOM   6164 2HB  ASN A 382       8.198  51.512  11.847  1.00 13.640          H  
ATOM   6165 1HD2 ASN A 382       9.033  48.370  10.663  1.00 13.640          H  
ATOM   6166 2HD2 ASN A 382       7.998  49.760  10.634  1.00 13.640          H  
ATOM   6167  N   PHE A 383      10.071  53.449  10.407  1.00  9.510          N  
ATOM   6168  CA  PHE A 383      10.453  53.756   9.040  1.00 10.410          C  
ATOM   6169  C   PHE A 383      11.258  55.055   8.930  1.00 10.380          C  
ATOM   6170  O   PHE A 383      11.382  55.611   7.838  1.00 10.890          O  
ATOM   6171  CB  PHE A 383       9.208  53.838   8.171  1.00 14.210          C  
ATOM   6172  CG  PHE A 383       8.458  52.542   8.106  1.00 14.210          C  
ATOM   6173  CD1 PHE A 383       7.368  52.315   8.936  1.00 14.210          C  
ATOM   6174  CD2 PHE A 383       8.831  51.552   7.215  1.00 14.210          C  
ATOM   6175  CE1 PHE A 383       6.674  51.128   8.874  1.00 14.210          C  
ATOM   6176  CE2 PHE A 383       8.133  50.366   7.148  1.00 14.210          C  
ATOM   6177  CZ  PHE A 383       7.056  50.152   7.979  1.00 14.210          C  
ATOM   6178  H   PHE A 383       9.377  54.027  10.865  1.00 11.410          H  
ATOM   6179  HA  PHE A 383      11.074  52.944   8.669  1.00 12.490          H  
ATOM   6180 1HB  PHE A 383       8.541  54.604   8.559  1.00 17.060          H  
ATOM   6181 2HB  PHE A 383       9.484  54.125   7.157  1.00 17.060          H  
ATOM   6182  HD1 PHE A 383       7.061  53.087   9.644  1.00 17.060          H  
ATOM   6183  HD2 PHE A 383       9.684  51.718   6.555  1.00 17.060          H  
ATOM   6184  HE1 PHE A 383       5.817  50.963   9.532  1.00 17.060          H  
ATOM   6185  HE2 PHE A 383       8.434  49.594   6.438  1.00 17.060          H  
ATOM   6186  HZ  PHE A 383       6.505  49.213   7.927  1.00 17.060          H  
ATOM   6187  N   GLY A 384      11.783  55.563  10.047  1.00  9.970          N  
ATOM   6188  CA  GLY A 384      12.542  56.812  10.005  1.00 10.210          C  
ATOM   6189  C   GLY A 384      14.014  56.546   9.730  1.00 11.380          C  
ATOM   6190  O   GLY A 384      14.408  55.417   9.476  1.00 11.510          O  
ATOM   6191  H   GLY A 384      11.670  55.077  10.941  1.00 11.960          H  
ATOM   6192 1HA  GLY A 384      12.133  57.464   9.234  1.00 12.250          H  
ATOM   6193 2HA  GLY A 384      12.433  57.329  10.957  1.00 12.250          H  
ATOM   6194  N   LEU A 385      14.873  57.546   9.898  1.00 12.300          N  
ATOM   6195  CA  LEU A 385      16.297  57.335   9.608  1.00 13.520          C  
ATOM   6196  C   LEU A 385      16.912  56.251  10.494  1.00 13.660          C  
ATOM   6197  O   LEU A 385      17.815  55.528  10.081  1.00 14.060          O  
ATOM   6198  CB  LEU A 385      17.076  58.643   9.798  1.00 18.440          C  
ATOM   6199  CG  LEU A 385      16.784  59.793   8.785  1.00 18.440          C  
ATOM   6200  CD1 LEU A 385      17.507  61.050   9.253  1.00 18.440          C  
ATOM   6201  CD2 LEU A 385      17.254  59.405   7.375  1.00 18.440          C  
ATOM   6202  H   LEU A 385      14.533  58.461  10.155  1.00 14.760          H  
ATOM   6203  HA  LEU A 385      16.388  56.995   8.579  1.00 16.220          H  
ATOM   6204 1HB  LEU A 385      16.874  59.021  10.798  1.00 22.130          H  
ATOM   6205 2HB  LEU A 385      18.140  58.414   9.735  1.00 22.130          H  
ATOM   6206  HG  LEU A 385      15.717  60.001   8.764  1.00 22.130          H  
ATOM   6207 1HD1 LEU A 385      17.300  61.866   8.561  1.00 22.130          H  
ATOM   6208 2HD1 LEU A 385      17.158  61.325  10.248  1.00 22.130          H  
ATOM   6209 3HD1 LEU A 385      18.581  60.865   9.284  1.00 22.130          H  
ATOM   6210 1HD2 LEU A 385      17.049  60.229   6.691  1.00 22.130          H  
ATOM   6211 2HD2 LEU A 385      18.327  59.207   7.390  1.00 22.130          H  
ATOM   6212 3HD2 LEU A 385      16.733  58.523   7.024  1.00 22.130          H  
ATOM   6213  N   ALA A 386      16.442  56.165  11.738  1.00 13.400          N  
ATOM   6214  CA  ALA A 386      16.916  55.175  12.702  1.00 13.580          C  
ATOM   6215  C   ALA A 386      16.155  53.850  12.570  1.00 13.860          C  
ATOM   6216  O   ALA A 386      16.399  52.913  13.344  1.00 13.860          O  
ATOM   6217  CB  ALA A 386      16.765  55.706  14.116  1.00 18.940          C  
ATOM   6218  H   ALA A 386      15.721  56.807  12.033  1.00 16.080          H  
ATOM   6219  HA  ALA A 386      17.970  54.982  12.499  1.00 16.300          H  
ATOM   6220 1HB  ALA A 386      17.146  54.968  14.821  1.00 22.730          H  
ATOM   6221 2HB  ALA A 386      17.329  56.632  14.217  1.00 22.730          H  
ATOM   6222 3HB  ALA A 386      15.712  55.894  14.318  1.00 22.730          H  
ATOM   6223  N   GLY A 387      15.200  53.817  11.639  1.00 14.170          N  
ATOM   6224  CA  GLY A 387      14.303  52.714  11.374  1.00 14.580          C  
ATOM   6225  C   GLY A 387      14.873  51.807  10.305  1.00 15.680          C  
ATOM   6226  O   GLY A 387      16.096  51.729  10.122  1.00 16.760          O  
ATOM   6227  H   GLY A 387      15.095  54.611  11.014  1.00 17.000          H  
ATOM   6228 1HA  GLY A 387      14.085  52.163  12.279  1.00 17.500          H  
ATOM   6229 2HA  GLY A 387      13.361  53.127  11.025  1.00 17.500          H  
ATOM   6230  N   LEU A 388      13.984  51.170   9.552  1.00 15.440          N  
ATOM   6231  CA  LEU A 388      14.343  50.201   8.530  1.00 16.430          C  
ATOM   6232  C   LEU A 388      15.262  50.748   7.422  1.00 17.560          C  
ATOM   6233  O   LEU A 388      16.096  49.995   6.927  1.00 18.630          O  
ATOM   6234  CB  LEU A 388      13.063  49.567   7.971  1.00 22.610          C  
ATOM   6235  CG  LEU A 388      12.294  48.636   8.950  1.00 22.610          C  
ATOM   6236  CD1 LEU A 388      10.957  48.311   8.359  1.00 22.610          C  
ATOM   6237  CD2 LEU A 388      13.074  47.352   9.175  1.00 22.610          C  
ATOM   6238  H   LEU A 388      12.998  51.335   9.765  1.00 18.530          H  
ATOM   6239  HA  LEU A 388      14.905  49.421   9.023  1.00 19.720          H  
ATOM   6240 1HB  LEU A 388      12.362  50.334   7.692  1.00 27.130          H  
ATOM   6241 2HB  LEU A 388      13.316  48.992   7.084  1.00 27.130          H  
ATOM   6242  HG  LEU A 388      12.136  49.146   9.902  1.00 27.130          H  
ATOM   6243 1HD1 LEU A 388      10.404  47.666   9.038  1.00 27.130          H  
ATOM   6244 2HD1 LEU A 388      10.416  49.235   8.219  1.00 27.130          H  
ATOM   6245 3HD1 LEU A 388      11.086  47.807   7.405  1.00 27.130          H  
ATOM   6246 1HD2 LEU A 388      12.513  46.705   9.844  1.00 27.130          H  
ATOM   6247 2HD2 LEU A 388      13.203  46.872   8.222  1.00 27.130          H  
ATOM   6248 3HD2 LEU A 388      14.046  47.549   9.617  1.00 27.130          H  
ATOM   6249  N   PRO A 389      15.134  52.019   6.959  1.00 17.480          N  
ATOM   6250  CA  PRO A 389      16.031  52.671   6.012  1.00 18.600          C  
ATOM   6251  C   PRO A 389      17.482  52.757   6.515  1.00 19.250          C  
ATOM   6252  O   PRO A 389      18.395  53.024   5.737  1.00 20.110          O  
ATOM   6253  CB  PRO A 389      15.413  54.062   5.842  1.00 27.900          C  
ATOM   6254  CG  PRO A 389      13.964  53.886   6.187  1.00 27.900          C  
ATOM   6255  CD  PRO A 389      13.950  52.869   7.287  1.00 27.900          C  
ATOM   6256  HA  PRO A 389      15.996  52.115   5.057  1.00 22.320          H  
ATOM   6257 1HB  PRO A 389      15.915  54.770   6.526  1.00 33.480          H  
ATOM   6258 2HB  PRO A 389      15.576  54.431   4.820  1.00 33.480          H  
ATOM   6259 1HG  PRO A 389      13.529  54.849   6.511  1.00 33.480          H  
ATOM   6260 2HG  PRO A 389      13.398  53.565   5.304  1.00 33.480          H  
ATOM   6261 1HD  PRO A 389      14.079  53.408   8.220  1.00 33.480          H  
ATOM   6262 2HD  PRO A 389      13.020  52.333   7.240  1.00 33.480          H  
ATOM   6263  N   GLY A 390      17.672  52.604   7.834  1.00 18.850          N  
ATOM   6264  CA  GLY A 390      18.959  52.679   8.504  1.00 19.290          C  
ATOM   6265  C   GLY A 390      19.480  51.280   8.848  1.00 18.800          C  
ATOM   6266  O   GLY A 390      20.613  50.914   8.494  1.00 18.770          O  
ATOM   6267  H   GLY A 390      16.893  52.384   8.445  1.00 22.620          H  
ATOM   6268 1HA  GLY A 390      19.671  53.208   7.878  1.00 23.150          H  
ATOM   6269 2HA  GLY A 390      18.840  53.258   9.420  1.00 23.150          H  
ATOM   6270  N   SER A 391      18.637  50.512   9.550  1.00 18.350          N  
ATOM   6271  CA  SER A 391      18.912  49.149   9.983  1.00 18.070          C  
ATOM   6272  C   SER A 391      17.722  48.254   9.551  1.00 18.200          C  
ATOM   6273  O   SER A 391      16.654  48.334  10.166  1.00 18.000          O  
ATOM   6274  CB  SER A 391      19.081  49.095  11.484  1.00 25.410          C  
ATOM   6275  OG  SER A 391      19.294  47.775  11.915  1.00 25.410          O  
ATOM   6276  H   SER A 391      17.733  50.918   9.797  1.00 22.020          H  
ATOM   6277  HA  SER A 391      19.850  48.854   9.541  1.00 21.680          H  
ATOM   6278 1HB  SER A 391      19.925  49.719  11.777  1.00 30.490          H  
ATOM   6279 2HB  SER A 391      18.189  49.501  11.963  1.00 30.490          H  
ATOM   6280  HG  SER A 391      19.369  47.820  12.869  1.00 30.490          H  
ATOM   6281  N   PRO A 392      17.929  47.327   8.584  1.00 18.600          N  
ATOM   6282  CA  PRO A 392      16.948  46.509   7.876  1.00 18.800          C  
ATOM   6283  C   PRO A 392      16.250  45.460   8.718  1.00 18.000          C  
ATOM   6284  O   PRO A 392      16.714  45.093   9.793  1.00 17.440          O  
ATOM   6285  CB  PRO A 392      17.797  45.829   6.799  1.00 28.200          C  
ATOM   6286  CG  PRO A 392      19.162  45.763   7.391  1.00 28.200          C  
ATOM   6287  CD  PRO A 392      19.305  47.012   8.200  1.00 28.200          C  
ATOM   6288  HA  PRO A 392      16.206  47.182   7.414  1.00 22.560          H  
ATOM   6289 1HB  PRO A 392      17.387  44.828   6.576  1.00 33.840          H  
ATOM   6290 2HB  PRO A 392      17.760  46.409   5.867  1.00 33.840          H  
ATOM   6291 1HG  PRO A 392      19.226  44.886   8.039  1.00 33.840          H  
ATOM   6292 2HG  PRO A 392      19.933  45.636   6.614  1.00 33.840          H  
ATOM   6293 1HD  PRO A 392      19.926  46.764   9.082  1.00 33.840          H  
ATOM   6294 2HD  PRO A 392      19.708  47.820   7.595  1.00 33.840          H  
ATOM   6295  N   LYS A 393      15.125  44.992   8.185  1.00 18.030          N  
ATOM   6296  CA  LYS A 393      14.256  43.981   8.771  1.00 17.430          C  
ATOM   6297  C   LYS A 393      14.919  42.637   9.054  1.00 16.660          C  
ATOM   6298  O   LYS A 393      15.542  42.028   8.186  1.00 16.970          O  
ATOM   6299  CB  LYS A 393      13.074  43.771   7.816  1.00 24.640          C  
ATOM   6300  CG  LYS A 393      11.976  42.824   8.265  1.00 24.640          C  
ATOM   6301  CD  LYS A 393      10.857  42.816   7.209  1.00 24.640          C  
ATOM   6302  CE  LYS A 393       9.726  41.876   7.568  1.00 24.640          C  
ATOM   6303  NZ  LYS A 393       8.664  41.856   6.518  1.00 24.640          N  
ATOM   6304  H   LYS A 393      14.845  45.377   7.294  1.00 21.640          H  
ATOM   6305  HA  LYS A 393      13.885  44.370   9.719  1.00 20.920          H  
ATOM   6306 1HB  LYS A 393      12.605  44.724   7.602  1.00 29.570          H  
ATOM   6307 2HB  LYS A 393      13.457  43.387   6.870  1.00 29.570          H  
ATOM   6308 1HG  LYS A 393      12.374  41.809   8.375  1.00 29.570          H  
ATOM   6309 2HG  LYS A 393      11.574  43.144   9.227  1.00 29.570          H  
ATOM   6310 1HD  LYS A 393      10.454  43.825   7.105  1.00 29.570          H  
ATOM   6311 2HD  LYS A 393      11.273  42.511   6.250  1.00 29.570          H  
ATOM   6312 1HE  LYS A 393      10.125  40.869   7.688  1.00 29.570          H  
ATOM   6313 2HE  LYS A 393       9.281  42.198   8.503  1.00 29.570          H  
ATOM   6314 1HZ  LYS A 393       7.932  41.219   6.797  1.00 29.570          H  
ATOM   6315 2HZ  LYS A 393       8.278  42.783   6.405  1.00 29.570          H  
ATOM   6316 3HZ  LYS A 393       9.060  41.550   5.642  1.00 29.570          H  
ATOM   6317  N   LYS A 394      14.722  42.177  10.283  1.00 15.710          N  
ATOM   6318  CA  LYS A 394      15.210  40.902  10.804  1.00 14.890          C  
ATOM   6319  C   LYS A 394      14.020  40.039  11.201  1.00 13.940          C  
ATOM   6320  O   LYS A 394      12.912  40.551  11.319  1.00 13.890          O  
ATOM   6321  CB  LYS A 394      16.138  41.143  11.992  1.00 21.170          C  
ATOM   6322  CG  LYS A 394      17.422  41.859  11.620  1.00 21.170          C  
ATOM   6323  CD  LYS A 394      18.279  42.158  12.835  1.00 21.170          C  
ATOM   6324  CE  LYS A 394      19.599  42.794  12.419  1.00 21.170          C  
ATOM   6325  NZ  LYS A 394      20.442  43.214  13.589  1.00 21.170          N  
ATOM   6326  H   LYS A 394      14.207  42.782  10.905  1.00 18.850          H  
ATOM   6327  HA  LYS A 394      15.761  40.384  10.018  1.00 17.870          H  
ATOM   6328 1HB  LYS A 394      15.629  41.746  12.734  1.00 25.410          H  
ATOM   6329 2HB  LYS A 394      16.392  40.192  12.459  1.00 25.410          H  
ATOM   6330 1HG  LYS A 394      17.988  41.244  10.922  1.00 25.410          H  
ATOM   6331 2HG  LYS A 394      17.179  42.801  11.123  1.00 25.410          H  
ATOM   6332 1HD  LYS A 394      17.744  42.854  13.480  1.00 25.410          H  
ATOM   6333 2HD  LYS A 394      18.479  41.242  13.390  1.00 25.410          H  
ATOM   6334 1HE  LYS A 394      20.154  42.063  11.836  1.00 25.410          H  
ATOM   6335 2HE  LYS A 394      19.404  43.666  11.792  1.00 25.410          H  
ATOM   6336 1HZ  LYS A 394      21.333  43.609  13.240  1.00 25.410          H  
ATOM   6337 2HZ  LYS A 394      19.964  43.909  14.130  1.00 25.410          H  
ATOM   6338 3HZ  LYS A 394      20.654  42.424  14.168  1.00 25.410          H  
ATOM   6339  N   ARG A 395      14.223  38.745  11.416  1.00 13.210          N  
ATOM   6340  CA  ARG A 395      13.111  37.897  11.853  1.00 12.150          C  
ATOM   6341  C   ARG A 395      13.377  37.417  13.276  1.00 11.360          C  
ATOM   6342  O   ARG A 395      14.457  36.902  13.570  1.00 11.280          O  
ATOM   6343  CB  ARG A 395      12.938  36.724  10.902  1.00 17.430          C  
ATOM   6344  CG  ARG A 395      12.599  37.146   9.468  1.00 17.430          C  
ATOM   6345  CD  ARG A 395      12.354  35.989   8.562  1.00 17.430          C  
ATOM   6346  NE  ARG A 395      12.031  36.433   7.198  1.00 17.430          N  
ATOM   6347  CZ  ARG A 395      12.954  36.679   6.225  1.00 17.430          C  
ATOM   6348  NH1 ARG A 395      14.242  36.515   6.472  1.00 17.430          N  
ATOM   6349  NH2 ARG A 395      12.564  37.082   5.026  1.00 17.430          N  
ATOM   6350  H   ARG A 395      15.147  38.350  11.298  1.00 15.850          H  
ATOM   6351  HA  ARG A 395      12.188  38.475  11.859  1.00 14.580          H  
ATOM   6352 1HB  ARG A 395      13.850  36.130  10.876  1.00 20.920          H  
ATOM   6353 2HB  ARG A 395      12.133  36.082  11.262  1.00 20.920          H  
ATOM   6354 1HG  ARG A 395      11.702  37.766   9.481  1.00 20.920          H  
ATOM   6355 2HG  ARG A 395      13.425  37.729   9.061  1.00 20.920          H  
ATOM   6356 1HD  ARG A 395      13.228  35.339   8.526  1.00 20.920          H  
ATOM   6357 2HD  ARG A 395      11.504  35.420   8.938  1.00 20.920          H  
ATOM   6358  HE  ARG A 395      11.054  36.571   6.968  1.00 20.920          H  
ATOM   6359 1HH1 ARG A 395      14.548  36.207   7.380  1.00 20.920          H  
ATOM   6360 2HH1 ARG A 395      14.956  36.683   5.741  1.00 20.920          H  
ATOM   6361 1HH2 ARG A 395      11.583  37.208   4.828  1.00 20.920          H  
ATOM   6362 2HH2 ARG A 395      13.257  37.257   4.306  1.00 20.920          H  
ATOM   6363  N   VAL A 396      12.399  37.608  14.156  1.00 10.880          N  
ATOM   6364  CA  VAL A 396      12.527  37.267  15.578  1.00 10.140          C  
ATOM   6365  C   VAL A 396      11.329  36.446  16.050  1.00  9.980          C  
ATOM   6366  O   VAL A 396      10.310  36.443  15.371  1.00 10.440          O  
ATOM   6367  CB  VAL A 396      12.615  38.590  16.352  1.00 14.490          C  
ATOM   6368  CG1 VAL A 396      11.351  39.282  16.226  1.00 14.490          C  
ATOM   6369  CG2 VAL A 396      12.935  38.405  17.758  1.00 14.490          C  
ATOM   6370  H   VAL A 396      11.529  38.054  13.829  1.00 13.060          H  
ATOM   6371  HA  VAL A 396      13.440  36.688  15.726  1.00 12.170          H  
ATOM   6372  HB  VAL A 396      13.394  39.206  15.899  1.00 17.390          H  
ATOM   6373 1HG1 VAL A 396      11.412  40.180  16.734  1.00 17.390          H  
ATOM   6374 2HG1 VAL A 396      11.149  39.459  15.203  1.00 17.390          H  
ATOM   6375 3HG1 VAL A 396      10.552  38.697  16.651  1.00 17.390          H  
ATOM   6376 1HG2 VAL A 396      13.011  39.375  18.233  1.00 17.390          H  
ATOM   6377 2HG2 VAL A 396      12.191  37.842  18.286  1.00 17.390          H  
ATOM   6378 3HG2 VAL A 396      13.891  37.897  17.820  1.00 17.390          H  
ATOM   6379  N   ARG A 397      11.425  35.731  17.185  1.00  9.510          N  
ATOM   6380  CA  ARG A 397      10.220  35.090  17.689  1.00  9.360          C  
ATOM   6381  C   ARG A 397       9.739  35.697  19.013  1.00  8.640          C  
ATOM   6382  O   ARG A 397       8.563  36.003  19.161  1.00  8.890          O  
ATOM   6383  CB  ARG A 397      10.444  33.606  17.895  1.00 13.160          C  
ATOM   6384  CG  ARG A 397      10.588  32.755  16.663  1.00 13.160          C  
ATOM   6385  CD  ARG A 397      10.764  31.318  17.054  1.00 13.160          C  
ATOM   6386  NE  ARG A 397      12.069  31.075  17.706  1.00 13.160          N  
ATOM   6387  CZ  ARG A 397      12.366  30.042  18.536  1.00 13.160          C  
ATOM   6388  NH1 ARG A 397      11.450  29.139  18.856  1.00 13.160          N  
ATOM   6389  NH2 ARG A 397      13.596  29.945  19.022  1.00 13.160          N  
ATOM   6390  H   ARG A 397      12.285  35.677  17.742  1.00 11.410          H  
ATOM   6391  HA  ARG A 397       9.421  35.216  16.956  1.00 11.230          H  
ATOM   6392 1HB  ARG A 397      11.379  33.485  18.429  1.00 15.800          H  
ATOM   6393 2HB  ARG A 397       9.648  33.189  18.513  1.00 15.800          H  
ATOM   6394 1HG  ARG A 397       9.690  32.847  16.049  1.00 15.800          H  
ATOM   6395 2HG  ARG A 397      11.458  33.078  16.094  1.00 15.800          H  
ATOM   6396 1HD  ARG A 397       9.969  31.048  17.748  1.00 15.800          H  
ATOM   6397 2HD  ARG A 397      10.702  30.690  16.164  1.00 15.800          H  
ATOM   6398  HE  ARG A 397      12.820  31.731  17.501  1.00 15.800          H  
ATOM   6399 1HH1 ARG A 397      10.515  29.206  18.486  1.00 15.800          H  
ATOM   6400 2HH1 ARG A 397      11.693  28.375  19.474  1.00 15.800          H  
ATOM   6401 1HH2 ARG A 397      14.316  30.645  18.747  1.00 15.800          H  
ATOM   6402 2HH2 ARG A 397      13.860  29.184  19.645  1.00 15.800          H  
ATOM   6403  N   ILE A 398      10.629  35.916  19.962  1.00  7.850          N  
ATOM   6404  CA  ILE A 398      10.186  36.398  21.266  1.00  7.160          C  
ATOM   6405  C   ILE A 398      10.587  37.836  21.555  1.00  6.050          C  
ATOM   6406  O   ILE A 398      11.735  38.225  21.387  1.00  5.760          O  
ATOM   6407  CB  ILE A 398      10.610  35.414  22.383  1.00 10.300          C  
ATOM   6408  CG1 ILE A 398       9.883  34.062  22.166  1.00 10.300          C  
ATOM   6409  CG2 ILE A 398      10.322  35.954  23.750  1.00 10.300          C  
ATOM   6410  CD1 ILE A 398      10.707  33.014  21.528  1.00 10.300          C  
ATOM   6411  H   ILE A 398      11.618  35.700  19.810  1.00  9.420          H  
ATOM   6412  HA  ILE A 398       9.099  36.384  21.279  1.00  8.590          H  
ATOM   6413  HB  ILE A 398      11.673  35.216  22.307  1.00 12.360          H  
ATOM   6414 1HG1 ILE A 398       9.557  33.677  23.126  1.00 12.360          H  
ATOM   6415 2HG1 ILE A 398       9.004  34.241  21.542  1.00 12.360          H  
ATOM   6416 1HG2 ILE A 398      10.632  35.229  24.494  1.00 12.360          H  
ATOM   6417 2HG2 ILE A 398      10.865  36.862  23.911  1.00 12.360          H  
ATOM   6418 3HG2 ILE A 398       9.256  36.144  23.855  1.00 12.360          H  
ATOM   6419 1HD1 ILE A 398      10.117  32.106  21.413  1.00 12.360          H  
ATOM   6420 2HD1 ILE A 398      11.055  33.334  20.586  1.00 12.360          H  
ATOM   6421 3HD1 ILE A 398      11.539  32.823  22.165  1.00 12.360          H  
ATOM   6422  N   GLU A 399       9.625  38.635  21.998  1.00  5.560          N  
ATOM   6423  CA  GLU A 399       9.906  40.025  22.330  1.00  4.440          C  
ATOM   6424  C   GLU A 399      11.073  39.957  23.322  1.00  3.550          C  
ATOM   6425  O   GLU A 399      11.022  39.196  24.286  1.00  3.670          O  
ATOM   6426  CB  GLU A 399       8.641  40.666  22.906  1.00  6.660          C  
ATOM   6427  CG  GLU A 399       7.504  40.817  21.920  1.00  6.660          C  
ATOM   6428  CD  GLU A 399       6.210  41.398  22.470  1.00  6.660          C  
ATOM   6429  OE1 GLU A 399       5.214  40.679  22.603  1.00  6.660          O  
ATOM   6430  OE2 GLU A 399       6.195  42.572  22.697  1.00  6.660          O  
ATOM   6431  H   GLU A 399       8.687  38.248  22.128  1.00  6.670          H  
ATOM   6432  HA  GLU A 399      10.227  40.569  21.445  1.00  5.330          H  
ATOM   6433 1HB  GLU A 399       8.276  40.068  23.730  1.00  8.000          H  
ATOM   6434 2HB  GLU A 399       8.877  41.651  23.256  1.00  8.000          H  
ATOM   6435 1HG  GLU A 399       7.851  41.493  21.184  1.00  8.000          H  
ATOM   6436 2HG  GLU A 399       7.320  39.887  21.452  1.00  8.000          H  
ATOM   6437  N   CYS A 400      12.128  40.726  23.045  1.00  2.770          N  
ATOM   6438  CA  CYS A 400      13.375  40.636  23.802  1.00  2.040          C  
ATOM   6439  C   CYS A 400      13.488  41.309  25.154  1.00  1.370          C  
ATOM   6440  O   CYS A 400      12.436  41.639  25.692  1.00  1.380          O  
ATOM   6441  CB  CYS A 400      14.521  41.216  22.977  1.00  3.150          C  
ATOM   6442  SG  CYS A 400      14.521  42.998  22.886  1.00  3.150          S  
ATOM   6443  H   CYS A 400      12.065  41.349  22.257  1.00  3.320          H  
ATOM   6444  HA  CYS A 400      13.574  39.574  23.955  1.00  2.450          H  
ATOM   6445 1HB  CYS A 400      15.477  40.886  23.389  1.00  3.780          H  
ATOM   6446 2HB  CYS A 400      14.460  40.862  21.958  1.00  3.780          H  
ATOM   6447  HG  CYS A 400      15.738  43.090  22.290  1.00  3.780          H  
ATOM   6448  N   LYS A 401      14.413  40.680  25.857  1.00  0.910          N  
ATOM   6449  CA  LYS A 401      15.322  41.376  26.756  1.00  0.930          C  
ATOM   6450  C   LYS A 401      16.685  40.792  26.458  1.00  1.640          C  
ATOM   6451  O   LYS A 401      16.770  39.606  26.174  1.00  1.760          O  
ATOM   6452  CB  LYS A 401      14.905  41.164  28.216  1.00  1.290          C  
ATOM   6453  CG  LYS A 401      15.863  41.667  29.327  1.00  1.290          C  
ATOM   6454  CD  LYS A 401      15.915  43.185  29.518  1.00  1.290          C  
ATOM   6455  CE  LYS A 401      16.922  43.535  30.650  1.00  1.290          C  
ATOM   6456  NZ  LYS A 401      17.104  45.012  30.851  1.00  1.290          N  
ATOM   6457  H   LYS A 401      14.004  39.864  26.321  1.00  1.090          H  
ATOM   6458  HA  LYS A 401      15.332  42.438  26.515  1.00  1.120          H  
ATOM   6459 1HB  LYS A 401      13.957  41.643  28.352  1.00  1.550          H  
ATOM   6460 2HB  LYS A 401      14.761  40.103  28.395  1.00  1.550          H  
ATOM   6461 1HG  LYS A 401      15.521  41.237  30.272  1.00  1.550          H  
ATOM   6462 2HG  LYS A 401      16.843  41.296  29.144  1.00  1.550          H  
ATOM   6463 1HD  LYS A 401      16.219  43.675  28.596  1.00  1.550          H  
ATOM   6464 2HD  LYS A 401      14.933  43.558  29.803  1.00  1.550          H  
ATOM   6465 1HE  LYS A 401      16.568  43.097  31.585  1.00  1.550          H  
ATOM   6466 2HE  LYS A 401      17.887  43.099  30.398  1.00  1.550          H  
ATOM   6467 1HZ  LYS A 401      17.773  45.167  31.592  1.00  1.550          H  
ATOM   6468 2HZ  LYS A 401      17.444  45.437  30.008  1.00  1.550          H  
ATOM   6469 3HZ  LYS A 401      16.212  45.467  31.120  1.00  1.550          H  
ATOM   6470  N   CYS A 402      17.752  41.600  26.493  1.00  2.140          N  
ATOM   6471  CA  CYS A 402      19.097  41.081  26.220  1.00  2.860          C  
ATOM   6472  C   CYS A 402      19.210  40.495  24.811  1.00  2.190          C  
ATOM   6473  O   CYS A 402      19.829  39.449  24.604  1.00  2.430          O  
ATOM   6474  CB  CYS A 402      19.501  40.002  27.237  1.00  3.720          C  
ATOM   6475  SG  CYS A 402      19.629  40.585  28.931  1.00  3.720          S  
ATOM   6476  H   CYS A 402      17.646  42.587  26.688  1.00  2.570          H  
ATOM   6477  HA  CYS A 402      19.809  41.905  26.302  1.00  3.430          H  
ATOM   6478 1HB  CYS A 402      18.804  39.174  27.229  1.00  4.460          H  
ATOM   6479 2HB  CYS A 402      20.441  39.582  26.949  1.00  4.460          H  
ATOM   6480  HG  CYS A 402      18.325  40.753  29.083  1.00  4.460          H  
ATOM   6481  N   GLY A 403      18.640  41.200  23.833  1.00  1.830          N  
ATOM   6482  CA  GLY A 403      18.677  40.755  22.453  1.00  1.870          C  
ATOM   6483  C   GLY A 403      17.979  41.731  21.509  1.00  1.960          C  
ATOM   6484  O   GLY A 403      17.496  42.788  21.922  1.00  2.080          O  
ATOM   6485  H   GLY A 403      18.178  42.063  24.071  1.00  2.200          H  
ATOM   6486 1HA  GLY A 403      19.714  40.626  22.147  1.00  2.240          H  
ATOM   6487 2HA  GLY A 403      18.201  39.776  22.384  1.00  2.240          H  
ATOM   6488  N   THR A 404      17.983  41.369  20.231  1.00  1.970          N  
ATOM   6489  CA  THR A 404      17.400  42.145  19.139  1.00  2.130          C  
ATOM   6490  C   THR A 404      15.925  41.851  18.936  1.00  1.900          C  
ATOM   6491  O   THR A 404      15.521  40.694  18.928  1.00  1.650          O  
ATOM   6492  CB  THR A 404      18.160  41.852  17.823  1.00  2.920          C  
ATOM   6493  OG1 THR A 404      19.525  42.270  17.955  1.00  2.920          O  
ATOM   6494  CG2 THR A 404      17.532  42.571  16.633  1.00  2.920          C  
ATOM   6495  H   THR A 404      18.434  40.494  19.997  1.00  2.360          H  
ATOM   6496  HA  THR A 404      17.505  43.205  19.375  1.00  2.560          H  
ATOM   6497  HB  THR A 404      18.141  40.778  17.631  1.00  3.500          H  
ATOM   6498  HG1 THR A 404      19.956  41.756  18.638  1.00  3.500          H  
ATOM   6499 1HG2 THR A 404      18.104  42.330  15.754  1.00  3.500          H  
ATOM   6500 2HG2 THR A 404      16.503  42.252  16.480  1.00  3.500          H  
ATOM   6501 3HG2 THR A 404      17.553  43.647  16.799  1.00  3.500          H  
ATOM   6502  N   GLU A 405      15.121  42.888  18.738  1.00  2.340          N  
ATOM   6503  CA  GLU A 405      13.708  42.694  18.444  1.00  2.210          C  
ATOM   6504  C   GLU A 405      13.427  43.118  17.008  1.00  2.280          C  
ATOM   6505  O   GLU A 405      14.098  43.999  16.465  1.00  3.010          O  
ATOM   6506  CB  GLU A 405      12.836  43.481  19.407  1.00  3.150          C  
ATOM   6507  CG  GLU A 405      13.062  44.982  19.385  1.00  3.150          C  
ATOM   6508  CD  GLU A 405      12.174  45.689  20.328  1.00  3.150          C  
ATOM   6509  OE1 GLU A 405      11.441  45.018  21.013  1.00  3.150          O  
ATOM   6510  OE2 GLU A 405      12.233  46.891  20.385  1.00  3.150          O  
ATOM   6511  H   GLU A 405      15.501  43.823  18.778  1.00  2.810          H  
ATOM   6512  HA  GLU A 405      13.466  41.638  18.546  1.00  2.650          H  
ATOM   6513 1HB  GLU A 405      11.793  43.301  19.169  1.00  3.780          H  
ATOM   6514 2HB  GLU A 405      12.996  43.126  20.413  1.00  3.780          H  
ATOM   6515 1HG  GLU A 405      14.097  45.194  19.648  1.00  3.780          H  
ATOM   6516 2HG  GLU A 405      12.880  45.362  18.383  1.00  3.780          H  
ATOM   6517  N   SER A 406      12.431  42.489  16.407  1.00  2.050          N  
ATOM   6518  CA  SER A 406      12.003  42.768  15.042  1.00  2.670          C  
ATOM   6519  C   SER A 406      10.596  42.255  14.729  1.00  2.550          C  
ATOM   6520  O   SER A 406       9.763  42.013  15.616  1.00  2.750          O  
ATOM   6521  CB  SER A 406      12.934  42.162  14.039  1.00  3.490          C  
ATOM   6522  OG  SER A 406      12.645  42.681  12.761  1.00  3.490          O  
ATOM   6523  H   SER A 406      11.945  41.784  16.927  1.00  2.460          H  
ATOM   6524  HA  SER A 406      12.003  43.849  14.904  1.00  3.200          H  
ATOM   6525 1HB  SER A 406      13.965  42.372  14.305  1.00  4.190          H  
ATOM   6526 2HB  SER A 406      12.806  41.078  14.029  1.00  4.190          H  
ATOM   6527  HG  SER A 406      12.931  41.999  12.142  1.00  4.190          H  
ATOM   6528  N   CYS A 407      10.334  42.108  13.441  1.00  2.760          N  
ATOM   6529  CA  CYS A 407       9.042  41.664  12.970  1.00  3.420          C  
ATOM   6530  C   CYS A 407       8.696  40.277  13.485  1.00  2.980          C  
ATOM   6531  O   CYS A 407       9.536  39.373  13.556  1.00  2.590          O  
ATOM   6532  CB  CYS A 407       9.008  41.592  11.447  1.00  4.520          C  
ATOM   6533  SG  CYS A 407       9.939  40.184  10.740  1.00  4.520          S  
ATOM   6534  H   CYS A 407      11.062  42.343  12.777  1.00  3.310          H  
ATOM   6535  HA  CYS A 407       8.290  42.371  13.314  1.00  4.100          H  
ATOM   6536 1HB  CYS A 407       7.978  41.514  11.110  1.00  5.430          H  
ATOM   6537 2HB  CYS A 407       9.423  42.509  11.036  1.00  5.430          H  
ATOM   6538  HG  CYS A 407      11.171  40.516  11.193  1.00  5.430          H  
ATOM   6539  N   ARG A 408       7.399  40.107  13.733  1.00  3.460          N  
ATOM   6540  CA  ARG A 408       6.758  38.881  14.201  1.00  3.260          C  
ATOM   6541  C   ARG A 408       7.110  38.462  15.632  1.00  2.730          C  
ATOM   6542  O   ARG A 408       6.789  37.346  16.022  1.00  2.630          O  
ATOM   6543  CB  ARG A 408       7.063  37.717  13.268  1.00  4.640          C  
ATOM   6544  CG  ARG A 408       6.631  37.928  11.826  1.00  4.640          C  
ATOM   6545  CD  ARG A 408       6.877  36.732  11.004  1.00  4.640          C  
ATOM   6546  NE  ARG A 408       6.447  36.928   9.624  1.00  4.640          N  
ATOM   6547  CZ  ARG A 408       6.542  36.008   8.638  1.00  4.640          C  
ATOM   6548  NH1 ARG A 408       7.050  34.816   8.882  1.00  4.640          N  
ATOM   6549  NH2 ARG A 408       6.118  36.309   7.420  1.00  4.640          N  
ATOM   6550  H   ARG A 408       6.804  40.914  13.619  1.00  4.150          H  
ATOM   6551  HA  ARG A 408       5.681  39.048  14.170  1.00  3.910          H  
ATOM   6552 1HB  ARG A 408       8.120  37.462  13.288  1.00  5.570          H  
ATOM   6553 2HB  ARG A 408       6.525  36.840  13.625  1.00  5.570          H  
ATOM   6554 1HG  ARG A 408       5.569  38.155  11.793  1.00  5.570          H  
ATOM   6555 2HG  ARG A 408       7.191  38.752  11.395  1.00  5.570          H  
ATOM   6556 1HD  ARG A 408       7.947  36.519  11.006  1.00  5.570          H  
ATOM   6557 2HD  ARG A 408       6.331  35.888  11.423  1.00  5.570          H  
ATOM   6558  HE  ARG A 408       6.050  37.828   9.387  1.00  5.570          H  
ATOM   6559 1HH1 ARG A 408       7.371  34.580   9.808  1.00  5.570          H  
ATOM   6560 2HH1 ARG A 408       7.114  34.131   8.141  1.00  5.570          H  
ATOM   6561 1HH2 ARG A 408       5.724  37.220   7.231  1.00  5.570          H  
ATOM   6562 2HH2 ARG A 408       6.181  35.628   6.677  1.00  5.570          H  
ATOM   6563  N   LYS A 409       7.669  39.374  16.431  1.00  2.630          N  
ATOM   6564  CA  LYS A 409       7.925  39.117  17.851  1.00  2.360          C  
ATOM   6565  C   LYS A 409       6.631  38.923  18.649  1.00  2.530          C  
ATOM   6566  O   LYS A 409       5.639  39.618  18.405  1.00  3.150          O  
ATOM   6567  CB  LYS A 409       8.703  40.305  18.424  1.00  3.410          C  
ATOM   6568  CG  LYS A 409       7.927  41.636  18.391  1.00  3.410          C  
ATOM   6569  CD  LYS A 409       8.796  42.840  18.823  1.00  3.410          C  
ATOM   6570  CE  LYS A 409       7.970  44.133  18.836  1.00  3.410          C  
ATOM   6571  NZ  LYS A 409       7.624  44.580  17.440  1.00  3.410          N  
ATOM   6572  H   LYS A 409       7.987  40.258  16.031  1.00  3.160          H  
ATOM   6573  HA  LYS A 409       8.518  38.208  17.937  1.00  2.830          H  
ATOM   6574 1HB  LYS A 409       8.990  40.086  19.441  1.00  4.090          H  
ATOM   6575 2HB  LYS A 409       9.582  40.467  17.879  1.00  4.090          H  
ATOM   6576 1HG  LYS A 409       7.585  41.802  17.374  1.00  4.090          H  
ATOM   6577 2HG  LYS A 409       7.054  41.587  19.035  1.00  4.090          H  
ATOM   6578 1HD  LYS A 409       9.232  42.676  19.806  1.00  4.090          H  
ATOM   6579 2HD  LYS A 409       9.607  42.964  18.103  1.00  4.090          H  
ATOM   6580 1HE  LYS A 409       7.046  43.953  19.390  1.00  4.090          H  
ATOM   6581 2HE  LYS A 409       8.532  44.923  19.338  1.00  4.090          H  
ATOM   6582 1HZ  LYS A 409       7.064  45.424  17.451  1.00  4.090          H  
ATOM   6583 2HZ  LYS A 409       8.475  44.764  16.932  1.00  4.090          H  
ATOM   6584 3HZ  LYS A 409       7.101  43.854  16.974  1.00  4.090          H  
ATOM   6585  N   TYR A 410       6.676  38.046  19.660  1.00  2.170          N  
ATOM   6586  CA  TYR A 410       5.534  37.795  20.549  1.00  2.230          C  
ATOM   6587  C   TYR A 410       5.880  37.454  22.036  1.00  1.870          C  
ATOM   6588  O   TYR A 410       7.046  37.418  22.448  1.00  2.080          O  
ATOM   6589  CB  TYR A 410       4.608  36.738  19.888  1.00  3.100          C  
ATOM   6590  CG  TYR A 410       5.242  35.372  19.614  1.00  3.100          C  
ATOM   6591  CD1 TYR A 410       5.125  34.363  20.510  1.00  3.100          C  
ATOM   6592  CD2 TYR A 410       5.931  35.155  18.445  1.00  3.100          C  
ATOM   6593  CE1 TYR A 410       5.713  33.136  20.279  1.00  3.100          C  
ATOM   6594  CE2 TYR A 410       6.520  33.937  18.192  1.00  3.100          C  
ATOM   6595  CZ  TYR A 410       6.419  32.928  19.109  1.00  3.100          C  
ATOM   6596  OH  TYR A 410       7.007  31.708  18.859  1.00  3.100          O  
ATOM   6597  H   TYR A 410       7.506  37.456  19.735  1.00  2.600          H  
ATOM   6598  HA  TYR A 410       4.960  38.724  20.587  1.00  2.680          H  
ATOM   6599 1HB  TYR A 410       3.730  36.580  20.507  1.00  3.720          H  
ATOM   6600 2HB  TYR A 410       4.257  37.134  18.934  1.00  3.720          H  
ATOM   6601  HD1 TYR A 410       4.566  34.534  21.408  1.00  3.720          H  
ATOM   6602  HD2 TYR A 410       6.022  35.949  17.724  1.00  3.720          H  
ATOM   6603  HE1 TYR A 410       5.615  32.340  21.013  1.00  3.720          H  
ATOM   6604  HE2 TYR A 410       7.070  33.786  17.264  1.00  3.720          H  
ATOM   6605  HH  TYR A 410       6.868  31.125  19.609  1.00  3.720          H  
ATOM   6606  N   LEU A 411       4.811  37.262  22.830  1.00  1.820          N  
ATOM   6607  CA  LEU A 411       4.727  36.951  24.281  1.00  1.580          C  
ATOM   6608  C   LEU A 411       4.899  38.027  25.379  1.00  1.680          C  
ATOM   6609  O   LEU A 411       5.108  37.633  26.529  1.00  1.240          O  
ATOM   6610  CB  LEU A 411       5.776  35.887  24.692  1.00  2.310          C  
ATOM   6611  CG  LEU A 411       5.831  34.560  23.956  1.00  2.310          C  
ATOM   6612  CD1 LEU A 411       6.924  33.730  24.557  1.00  2.310          C  
ATOM   6613  CD2 LEU A 411       4.485  33.827  24.040  1.00  2.310          C  
ATOM   6614  H   LEU A 411       3.916  37.347  22.368  1.00  2.180          H  
ATOM   6615  HA  LEU A 411       3.734  36.538  24.441  1.00  1.900          H  
ATOM   6616 1HB  LEU A 411       6.766  36.337  24.641  1.00  2.770          H  
ATOM   6617 2HB  LEU A 411       5.597  35.630  25.732  1.00  2.770          H  
ATOM   6618  HG  LEU A 411       6.113  34.741  22.948  1.00  2.770          H  
ATOM   6619 1HD1 LEU A 411       7.011  32.790  24.022  1.00  2.770          H  
ATOM   6620 2HD1 LEU A 411       7.863  34.262  24.498  1.00  2.770          H  
ATOM   6621 3HD1 LEU A 411       6.705  33.529  25.604  1.00  2.770          H  
ATOM   6622 1HD2 LEU A 411       4.559  32.877  23.512  1.00  2.770          H  
ATOM   6623 2HD2 LEU A 411       4.238  33.640  25.086  1.00  2.770          H  
ATOM   6624 3HD2 LEU A 411       3.699  34.421  23.588  1.00  2.770          H  
ATOM   6625  N   PHE A 412       4.758  39.329  25.114  1.00  2.970          N  
ATOM   6626  CA  PHE A 412       4.695  40.234  26.274  1.00  4.070          C  
ATOM   6627  C   PHE A 412       3.248  40.341  26.764  1.00  4.130          C  
ATOM   6628  O   PHE A 412       2.849  41.377  27.301  1.00  4.440          O  
ATOM   6629  OXT PHE A 412       2.437  39.463  26.468  1.00  6.110          O  
ATOM   6630  CB  PHE A 412       5.217  41.656  26.028  1.00  4.830          C  
ATOM   6631  CG  PHE A 412       6.715  41.881  25.939  1.00  4.830          C  
ATOM   6632  CD1 PHE A 412       7.673  40.942  26.327  1.00  4.830          C  
ATOM   6633  CD2 PHE A 412       7.155  43.115  25.493  1.00  4.830          C  
ATOM   6634  CE1 PHE A 412       9.007  41.265  26.233  1.00  4.830          C  
ATOM   6635  CE2 PHE A 412       8.474  43.427  25.422  1.00  4.830          C  
ATOM   6636  CZ  PHE A 412       9.394  42.513  25.784  1.00  4.830          C  
ATOM   6637  H   PHE A 412       4.670  39.701  24.159  1.00  3.560          H  
ATOM   6638  HA  PHE A 412       5.270  39.805  27.093  1.00  4.880          H  
ATOM   6639 1HB  PHE A 412       4.784  42.015  25.090  1.00  5.800          H  
ATOM   6640 2HB  PHE A 412       4.843  42.305  26.813  1.00  5.800          H  
ATOM   6641  HD1 PHE A 412       7.379  39.958  26.688  1.00  5.800          H  
ATOM   6642  HD2 PHE A 412       6.410  43.851  25.189  1.00  5.800          H  
ATOM   6643  HE1 PHE A 412       9.771  40.541  26.507  1.00  5.800          H  
ATOM   6644  HE2 PHE A 412       8.787  44.406  25.063  1.00  5.800          H  
ATOM   6645  HZ  PHE A 412      10.440  42.761  25.715  1.00  5.800          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 -2419.85 270.364 1742.6 -149.474 44.8341 108.488 863.622 -944.008 -4.60593 -30.0907 -752.062 -113.901 -154.337 -99.3904 -110.104 -61.6614 -1.99311 21.291 33.6982 232.633 390.329 -88.3554 58.6659 -59.948 79.6981 341.794 -801.761
MET:NtermProteinFull_1 -5.08258 0.30833 3.68418 -0.37466 0.07675 0.19318 2.11304 -1.88521 -0.02194 -0.14365 -1.82631 1.31506 0 0 0 0 0 0.29061 0.01451 1.5502 0 0 0 0.60916 0 0.19374 1.0144
ALA_2 -3.73845 0.39872 3.92753 -0.02286 0 0 1.67535 -1.95757 -0.00765 -0.05357 -1.3969 -0.32937 0 0 0 0 0 -0.07027 0 0 0 -0.393 0 1.8394 -0.26575 0.50259 0.1082
GLU_3 -3.1422 0.17686 3.83014 -0.45356 0.23899 1.4263 0.94829 -1.83933 -0.04159 -0.26866 -0.94606 -3.00384 0 0 0 0 0 -0.08485 0.01253 0 3.90518 -0.3326 0 -2.7348 -0.60733 0.44549 -2.47103
ASN_4 -6.09126 0.80244 5.56733 -0.19597 0.00837 0.25634 2.63308 -2.81844 -0.02034 -0.13383 -1.67208 -0.32157 0 0 0 -0.30159 0 -0.04528 0.0063 0 2.79256 0.30067 0 -0.93687 -0.1403 0.34488 0.03444
LEU_5 -7.17633 0.44413 5.4362 -0.47517 0.22137 0.10808 2.21809 -2.95703 -0.00837 -0.09873 -1.53991 0.24103 0 0 0 0 0 0.11678 0.17054 0.28167 0 -0.2957 0 0.18072 0.01252 0.47472 -2.64539
LYS_6 -4.66693 0.32873 5.39717 -0.29207 0.02295 0.12311 2.60444 -2.56604 -0.00066 -0.00798 -2.56355 -0.03855 0 0 -0.75826 0 0 0.19973 0.0592 1.73867 0 0.01541 0 -1.5107 -0.38162 0.48066 -1.81632
GLY_7 -4.87415 0.47316 4.68682 -4e-05 0 0 2.83583 -2.65887 -0.00765 -0.05357 -3.04546 -0.40146 0 0 0 0 0 -0.10591 0 0 0 0.16387 0 0.83697 0.41519 0.29451 -1.44075
CYS:disulfide_8 -8.27926 0.87835 5.1953 -0.04228 0.00015 0.02121 2.34633 -2.96946 -0 -0 -1.10673 -0.35979 0 0 0 0 -0.56636 -0.07872 0.73532 0.43702 0 0.34177 0 3.6196 0.55872 0.41246 1.14365
SER_9 -3.70527 0.18604 3.69902 -0.04024 8e-05 0.05613 1.8832 -1.92201 -0.00049 -0.0073 -2.315 -0.48421 0 0 -0.75826 0 0 -0.07544 0.2528 0.15707 0 -0.29546 1.976 -0.77834 -0.36065 0.42362 -2.1087
VAL_10 -6.22564 1.18898 2.58457 -0.23683 0.14383 0.03756 2.3608 -2.08729 -0 -0 -0.72032 -0.05012 0 0 0 0 0 0.06264 0.19484 1.22168 0 -0.47866 0 1.9342 -0.20435 0.65438 0.38027
CYS_11 -6.94115 1.06257 4.12772 -0.07311 0.00356 0.04387 1.58149 -2.24459 -0 -0 -2.11367 -0.27878 0 0 0 0 0 0.64428 0.00305 0.08222 0 -0.43825 0 3.6196 0.60883 0.80704 0.4947
CYS_12 -6.30862 0.9861 2.45172 -0.03833 0 0.01219 1.25542 -1.45676 -0 -0 -0.78513 -0.82085 0 0 -0.44464 0 0 0.17629 0.62742 1.18727 0 -0.0302 0 3.6196 0.42895 0.68541 1.54586
LYS_13 -4.81411 0.69935 3.01093 -0.4803 0.07955 0.30683 0.8374 -1.19188 -0 -0 -0.32591 0.49715 0 0 -0.94389 0 0 -0.03576 0.057 2.03395 0 -0.0581 0 -1.5107 -0.32433 0.59658 -1.56626
SER_14 -3.00539 0.25328 3.0945 -0.02422 0 0.02023 0.93042 -1.45507 -0 -0 -1.05945 -0.18481 0 0 0 0 0 -0.00015 1e-05 0.78358 0 -0.23611 0.61276 -0.77834 -0.55514 0.31639 -1.28751
SER_15 -3.12169 0.1629 2.92991 -0.03052 0 0.0523 1.36267 -1.42582 -0 -0 -0.62715 -0.95864 0 0 -0.90831 0 0 -0.04958 0.01972 0.94561 0 -0.00569 0.62518 -0.77834 -0.58143 0.17437 -2.2145
TRP_16 -7.34217 1.11186 3.199 -1.31685 0.28116 1.03026 1.71546 -2.2206 -0.0151 -0.11821 -0.60522 -1.00702 0 0 0 0 0 -0.04314 0.28671 0 2.32072 -0.01341 0 1.6906 -0.49463 0.37613 -1.16444
ASN_17 -2.90508 0.21959 3.19638 -0.18712 0.03639 0.28912 0.99344 -1.53312 -0 -0 -0.25229 -0.39782 0 0 -0.90831 0 0 0.16313 0.01841 0 1.67993 -0.00462 0 -0.93687 -0.38549 0.38353 -0.53079
GLN_18 -2.79352 0.37531 3.40219 -0.65809 0.09777 0.71942 1.37901 -1.58348 -0 -0 -1.22848 -0.6837 0 0 -0.54644 0 0 -0.03773 0.00167 0 2.25476 -0.05253 0 -0.18838 -0.32688 0.20116 0.33206
LEU_19 -5.49627 0.41247 3.60508 -0.5262 0.15538 0.11804 2.37457 -2.1768 -0.0151 -0.11821 -0.30159 0.29478 0 0 0 0 0 -0.04843 0.00637 0.446 0 -0.16102 0 0.18072 -0.40431 0.20354 -1.45099
GLN_20 -2.18282 0.0867 2.45197 -0.68435 0.0894 0.78782 0.70356 -1.15159 -0 -0 -0.06678 -0.62844 0 0 -0.54644 0 0 -0.01163 0.06685 0 2.23432 -0.10005 0 -0.18838 -0.24999 0.25373 0.86387
ASP_21 -2.61094 0.26321 4.3373 -0.1048 0.00495 0.30611 2.57566 -1.81152 -0 -0 -4.15522 -1.24702 0 0 -0.83248 -0.5234 0 -0.02108 0.00067 0 2.2951 -0.22194 0 -2.3716 0.04273 0.24841 -3.82585
LEU_22 -3.55823 0.36113 2.26286 -0.54144 0.14339 0.12584 1.02226 -1.33026 -0.00174 -0.02314 -1.7347 0.29232 0 0 -0.83248 0 0 -0.10082 0.04952 0.44387 0 -0.09552 0 0.18072 -0.19494 0.22594 -3.30541
CYS_23 -7.24252 0.6308 4.6088 -0.06187 0.00093 0.0417 2.56563 -2.51004 -0.00049 -0.0073 -1.86412 -0.26077 0 0 0 0 0 -0.10557 0.00294 0.47184 0 0.18427 0 3.6196 -0.45026 0.24315 -0.13329
ARG_24 -5.55918 0.44516 5.26342 -0.69197 0.12096 0.48565 2.87895 -2.52778 -0 -0 -2.27876 0.4291 0 0 -0.44464 -0.78411 0 -0.01619 0.15051 2.14911 0 -0.18168 0 -1.2888 -0.43687 0.51033 -1.77679
LEU_25 -8.54125 1.33299 3.87831 -0.71607 0.25999 0.27619 2.37418 -2.74175 -0 -0 -0.94411 0.12843 0 0 0 0 0 -0.02295 0.00752 0.80648 0 -0.21017 0 0.18072 -0.2351 0.75444 -3.41213
ALA_26 -4.91044 0.32733 3.83054 -0.02123 0 0 2.29796 -2.31757 -0 -0 -1.35818 -0.36522 0 0 -0.63266 0 0 0.01647 0 0 0 -0.3226 0 1.8394 -0.27469 0.51908 -1.37181
LYS_27 -5.93192 0.55693 5.44057 -0.72212 0.16258 0.53658 2.15973 -2.49809 -0 -0 -1.78315 -0.06481 0 0 0 0 0 -0.0234 0.00499 2.56205 0 -0.01114 0 -1.5107 -0.34286 0.30822 -1.15654
LEU_28 -5.79562 0.80823 4.34716 -0.47501 0.1633 0.11006 2.33978 -2.37225 -0 -0 -1.81612 0.22755 0 0 0 0 0 -0.06348 0.05234 0.28094 0 -0.29201 0 0.18072 -0.26387 0.41125 -2.15703
SER_29 -5.29604 0.30238 5.16484 -0.04349 4e-05 0.06306 3.02835 -2.72101 -0.00844 -0.11093 -3.61525 -0.57155 0 0 -0.63266 0 0 0.06263 0.54457 0.16686 0 -0.26255 2.06111 -0.77834 -0.53369 0.57793 -2.60216
CYS_30 -4.557 0.95724 4.48404 -0.04559 0 0.01581 2.22271 -2.15972 -0.00844 -0.11093 -1.37032 -0.22002 0 0 0 0 0 0.53738 0.00019 0.53026 0 0.28191 0 3.6196 5.51925 1.68158 11.3779
PRO_31 -3.54792 0.82353 2.87645 -0.08819 9e-05 0.05485 0.84926 -1.25032 -0 -0 -0.2188 0.72941 0 0 0 0 0 0.17388 0.00251 0.3732 0 0.27164 0 -2.4119 5.82368 1.63613 6.0975
ALA_32 -4.77432 0.58443 2.89179 -0.02309 0 0 1.72765 -2.20105 -0.01079 -0.04288 -0.89252 -0.35614 0 0 -0.49939 0 0 0.10991 0 0 0 -0.27485 0 1.8394 -0.28793 0.52025 -1.68955
LEU_33 -3.43715 0.40683 3.3672 -0.50346 0.17631 0.15385 1.44197 -1.72049 -0 -0 -0.90253 -0.10798 0 0 0 0 0 -0.04133 0.05165 0.30416 0 0.72997 0 0.18072 0.20619 0.46704 0.77296
GLY_34 -2.00242 0.22748 1.97335 -0.00029 0 0 0.87069 -1.16059 -0 -0 -0.15841 -0.15613 0 0 0 0 0 -0.06927 0 0 0 -1.50943 0 0.83697 0.52236 0.3113 -0.31439
ILE_35 -4.73886 0.80123 -0.31359 -0.52625 0.4045 0.13441 0.23594 -0.70208 -0 -0 -0.04871 -0.25461 0 0 0 0 0 -0.0077 0.04068 0.44381 0 -0.0913 0 0.73287 -0.07517 0.34855 -3.61628
SER_36 -3.72166 0.2424 4.56864 -0.03726 0 0.06431 2.59413 -2.0229 -0 -0 -1.91823 -0.34813 0 0 -1.24047 -0.41195 0 -0.0183 0.06641 0.29921 0 -0.29553 1.8219 -0.77834 -0.07598 0.4101 -0.80164
LYS_37 -4.02825 0.63519 4.53648 -0.51127 0.18719 0.31394 2.62822 -2.02146 -0 -0 -4.04055 0.16649 0 0 0 0 0 -0.06709 0.01212 2.29205 0 -0.0509 0 -1.5107 -0.25126 0.38017 -1.32962
ARG_38 -6.63736 0.66057 5.39444 -0.65368 0.13085 0.39566 1.83125 -2.62973 -0 -0 -0.97759 0.005 0 0 -0.69528 0 0 0.04388 0.1688 2.19969 0 -0.01319 0 -1.2888 -0.51221 0.5714 -2.0063
ASN_39 -8.05899 1.26659 7.54478 -0.2005 0.04498 0.33975 4.39369 -3.59759 -0 -0 -5.36618 -0.69398 0 0 -1.24047 -1.17324 0 -0.03725 0.09628 0 3.63772 -0.40044 0 -0.93687 -0.58358 0.81415 -4.15118
LEU_40 -7.91795 0.78503 4.56229 -0.50876 0.23948 0.1417 2.51284 -2.82339 -0 -0 -0.91188 0.13221 0 0 0 0 0 -0.04857 0.01753 0.15004 0 -0.07716 0 0.18072 -0.56355 0.62048 -3.50892
TYR_41 -8.99743 0.78849 5.79789 -0.72085 0.09377 0.44029 2.47706 -3.06283 -0.00871 -0.11809 -2.06776 -0.17019 0 0 -1.87764 0 0 0.11807 0.22488 0 2.06377 -0.22162 0.02596 1.2797 -0.3996 0.73407 -3.60077
ASP_42 -4.5 0.33798 6.44761 -0.09111 0.00039 0.27202 2.80457 -2.7338 -0 -0 -5.04766 -0.13187 0 0 0 -1.12282 0 -0.0339 0.00029 0 2.08766 0.23748 0 -2.3716 0.22972 0.87774 -2.73731
PHE_43 -8.46029 1.36962 2.6978 -0.60719 0.203 0.32914 2.49528 -2.3595 -0 -0 -1.66612 0.0039 0 0 0 0 0 0.04969 0.00131 0 2.54686 -0.09624 0 1.0402 0.68807 0.85035 -0.91413
GLU_44 -5.09585 0.54484 5.21888 -0.37886 0.11815 0.55375 2.18874 -2.26808 -0 -0 -1.98973 -0.61004 0 0 0 -1.33621 0 -0.11933 0.07297 0 3.70916 -0.25465 0 -2.7348 -0.02983 0.99288 -1.41801
VAL_45 -8.39384 1.69016 3.38258 -0.29498 0.2037 0.0632 2.28415 -2.57595 -0 -0 -0.33089 -0.12239 0 0 0 0 0 0.00173 0.07964 0.0854 0 -0.44167 0 1.9342 -0.1866 0.8333 -1.78825
GLU_46 -7.09313 0.70744 5.59227 -0.53836 0.1535 0.96262 2.81881 -2.86993 -0.01362 -0.17984 -2.66919 -0.8815 0 0 0 0 0 0.29034 0.21835 0 4.02622 -0.30504 0 -2.7348 -0.22817 0.61064 -2.1334
TYR_47 -10.3969 1.42365 7.59345 -1.00513 0.0665 0.45345 4.28895 -3.99805 -0 -0 -3.75096 -0.29543 0 0 -0.8631 -0.42916 0 0.02108 0.05528 0 2.10703 -0.0041 0.01288 1.2797 -0.14774 0.51241 -3.07615
LEU_48 -9.3701 1.1518 3.94097 -0.52229 0.19958 0.15422 2.69385 -2.74755 -1e-05 -3e-05 -2.01963 0.15265 0 0 0 0 0 -0.0347 0.03944 0.10612 0 -0.12373 0 0.18072 -0.12953 0.59025 -5.73798
CYS:disulfide_49 -7.38446 0.88555 4.60448 -0.03826 0 0.01837 2.2956 -2.59247 -0 -0 -0.96615 -0.18977 0 0 0 0 -0.56636 0.07562 0.01845 0.14293 0 -0.01845 0 3.6196 0.26924 0.63446 0.80838
ASP_50 -6.33864 0.69291 8.0608 -0.23892 0.08796 0.77784 4.36772 -3.61671 -0.00525 -0.08111 -7.78017 -1.12011 0 0 -1.05193 0 0 0.0048 0.01717 0 2.01653 -0.85356 0 -2.3716 0.42112 0.83242 -6.17872
TYR_51 -8.19355 0.8854 4.54862 -0.62711 0.26031 0.3491 2.64969 -2.7746 -1e-05 -3e-05 -1.46132 -0.37796 0 0 0 -0.30159 0 -0.02624 0.2933 0 3.11777 0.10694 0.20067 1.2797 -0.18269 0.99406 0.74046
LYS_52 -2.7555 0.18136 3.35752 -0.40434 0.04807 0.23841 1.13281 -1.436 -0.00361 -0.07143 -1.08744 -0.11907 0 0 -0.70068 0 0 -0.00521 0.00293 1.90367 0 0.32164 0 -1.5107 0.14366 0.63069 -0.13323
LYS_53 -6.58624 0.2684 7.156 -0.57278 0.19662 0.43594 2.99761 -3.00376 -0 -0 -2.98839 0.15058 0 0 -1.21435 0 0 0.05119 0.6638 1.79982 0 -0.06791 0 -1.5107 0.13584 0.68313 -1.40522
ILE_54 -4.17682 0.22578 2.09699 -0.48349 0.3317 0.09564 1.25369 -1.32002 -4e-05 -0.00069 -0.17479 -0.14994 0 0 -0.56546 0 0 -0.04826 0.01985 0.70326 0 -0.51401 0 0.73287 -0.00894 0.65448 -1.32821
ARG_55 -6.80542 0.81198 6.20045 -0.492 0.08389 0.29463 2.52294 -2.57458 -0.0201 -0.11819 -2.15742 0.2014 0 0 -0.86798 -0.59637 0 0.25047 0.17043 1.79358 0 0.1164 0 -1.2888 0.54825 0.63992 -1.28653
GLU_56 -4.43093 0.50169 4.53645 -0.21814 0.02221 0.29177 3.02579 -2.21353 -0 -0 -3.04163 -0.62668 0 0 0 -0.53337 0 0.05612 0.05856 0 3.20566 -0.33261 0 -2.7348 0.15488 0.70228 -1.57624
GLN_57 -6.94656 1.51479 4.56656 -0.26284 0.0272 0.19479 2.33505 -2.62122 -4e-05 -0.00069 -1.39312 -0.41483 0 0 0 -1.0316 0 0.04801 0.19125 0 2.90489 -0.21117 0 -0.18838 -0.50509 0.71761 -1.07539
GLU_58 -7.18638 0.57546 7.86578 -0.22135 0.03969 0.32131 3.72647 -3.47002 -0 -0 -4.60083 -0.63828 0 0 0 -1.02553 0 0.12911 0.03447 0 3.03309 -0.31205 0 -2.7348 -0.41254 0.63232 -4.24409
TYR_59 -9.47948 0.8243 5.38354 -0.80504 0.5196 0.38042 2.91481 -3.1798 -4e-05 -0.00036 -1.6647 -0.43811 0 0 0 0 0 -0.02366 0.08287 0 4.70271 0.04071 0.00047 1.2797 -0.33173 0.47359 0.67983
TYR_60 -9.11446 0.97248 6.79514 -0.54948 0.15644 0.26212 3.44965 -3.67778 -0 -0 -3.71963 -0.39739 0 0 0 -0.53337 0 0.00288 0.40871 0 3.5743 -0.11419 0.3095 1.2797 -0.16353 0.95197 -0.10692
LEU_61 -8.96011 0.86593 4.45052 -0.46937 0.21379 0.10621 3.21911 -3.03779 -0 -0 -3.13158 0.23589 0 0 0 0 0 -0.013 0.00064 0.30731 0 -0.28148 0 0.18072 -0.26052 0.92188 -5.65185
VAL_62 -8.29526 1.31158 4.66494 -0.3317 0.36313 0.07682 3.99961 -3.22756 -0 -0 -2.47619 -0.22375 0 0 0 0 0 -0.03584 0.00131 0.07539 0 -0.22647 0 1.9342 -0.2155 0.77246 -1.83283
LYS_63 -7.26713 0.3942 6.30883 -0.44681 0.10702 0.23945 2.2122 -2.91688 -0.03316 -0.11986 -1.2393 0.08064 0 0 0 0 0 -0.0402 0.05915 2.81325 0 -0.09026 0 -1.5107 -0.11084 0.77243 -0.78796
TRP_64 -11.1144 1.25662 3.93719 -1.15777 0.05238 0.42489 2.82109 -2.98455 -4e-05 -0.00036 -1.57707 -0.37103 0 0 0 -0.25909 0 0.00662 0.02455 0 1.95374 -0.24149 0 1.6906 0.09382 0.86113 -4.5832
ARG_65 -6.16976 0.54338 2.79601 -0.89263 0.14475 0.5718 1.24095 -1.70974 -0.02171 -0.12883 -0.54473 0.49679 0 0 0 0 0 -0.05263 0.07929 2.91912 0 -0.15345 0 -1.2888 0.18968 0.81873 -1.16181
GLY_66 -2.5825 0.21438 2.18146 -8e-05 0 0 1.27549 -1.23844 -0 -0 -0.48324 -0.23599 0 0 0 0 0 0.01472 0 0 0 -0.99268 0 0.83697 1.14967 0.5693 0.70905
TYR_67 -6.73099 0.8718 4.05403 -0.65773 0.11382 0.37437 2.11996 -2.42682 -0.02359 -0.27317 -1.35495 -0.2168 0 0 0 0 0 -0.0268 0.01594 0 2.3203 -0.13584 0.02115 1.2797 1.59535 1.15584 2.07556
PRO_68 -4.46824 0.48662 3.96806 -0.19795 0.00398 0.14388 1.9284 -1.67344 -0 -0 -2.21644 -0.01298 0 0 0 0 0 0.09126 0.00703 0.57562 0 -0.98603 0 -2.4119 0.18659 1.12623 -3.44931
ASP_69 -2.5852 0.26153 3.56089 -0.109 0.01952 0.3484 1.29777 -1.49709 -0.03554 -0.15145 -1.43015 -1.39001 0 0 0 0 0 0.18936 0.14387 0 2.51676 -0.18037 0 -2.3716 5.18288 0.70333 4.47389
SER_70 -1.53884 0.08327 2.10422 -0.03001 0.00093 0.04841 0.79023 -0.91915 -0 -0 0.37167 -1.00714 0 0 0 0 0 -0.08618 0.00628 0.15952 0 -0.28377 0.60489 -0.77834 5.1392 0.56652 5.23171
GLU_71 -4.21359 0.39512 4.13386 -0.23807 0.04633 0.3894 1.85136 -1.81845 -0 -0 -1.91989 -0.51386 0 0 0 0 0 0.05951 0.0084 0 2.9422 0.08847 0 -2.7348 -0.38851 0.29248 -1.62003
SER_72 -3.96536 0.16666 3.87017 -0.03152 0 0.05433 1.57825 -1.8693 -0.01884 -0.18617 -1.33981 -0.98928 0 0 -0.77485 0 0 -0.08907 0.00405 0.67572 0 0.098 0.60041 -0.77834 -0.28808 0.36235 -2.92068
THR_73 -4.43977 0.91118 3.75019 -0.13129 0.06788 0.09867 1.77623 -1.91228 -0.01386 -0.15005 0.063 -0.7646 0 0 0 0 0 0.23992 0.02034 0.05677 0 -0.3937 2.29438 -1.0874 -0.17022 0.39459 0.60997
TRP_74 -10.1328 1.02744 3.77248 -1.21465 0.12073 0.62918 1.38623 -2.596 -0.01038 -0.07902 -0.4557 -0.39882 0 0 -0.77485 0 0 0.06505 0.13788 0 2.57932 -0.26185 0 1.6906 0.02792 1.23835 -3.24888
GLU_75 -4.4556 0.86888 3.60368 -0.45875 0.24352 1.43961 0.92707 -1.76833 -0 -0 -0.52287 -2.88528 0 0 0 0 0 0.12909 0.02027 0 4.03032 -0.22552 0 -2.7348 5.71035 2.39322 6.31484
PRO_76 -5.07925 1.00427 4.16545 -0.11781 0.00202 0.08441 2.17721 -1.89467 -0.00672 -0.03146 -1.95473 0.26896 0 0 0 0 0 -0.06283 0.01296 0.20183 0 -1.06166 0 -2.4119 5.31735 1.76053 2.37396
ARG_77 -8.03244 0.73225 6.28831 -0.71363 0.11579 0.4559 2.98712 -2.87208 -3e-05 -0.00084 -2.58964 0.37578 0 0 -0.94389 0 0 -0.14862 0.19542 2.00633 0 -0.14076 0 -1.2888 -0.43563 0.83574 -3.17372
GLN_78 -4.92097 0.26357 4.72853 -0.59387 0.22638 1.0021 1.48398 -2.13931 -0.01639 -0.13985 -0.74179 -2.34437 0 0 0 0 0 -0.05773 0.06608 0 4.26106 -0.25103 0 -0.18838 -0.20282 0.4777 0.91287
ASN_79 -8.69505 1.5729 7.3302 -0.36541 0.0259 0.69846 3.69898 -3.80859 -0.02677 -0.21888 -2.59826 -0.24514 0 0 0 0 0 -0.00204 0.00592 0 3.82522 0.20253 0 -0.93687 -0.03392 0.41308 0.84227
LEU_80 -9.85103 0.81246 5.60544 -0.48255 0.27922 0.11056 3.36653 -3.60717 -0 -0 -2.4555 0.20584 0 0 0 0 0 0.1835 0.03585 0.3001 0 -0.2742 0 0.18072 -0.02122 0.80622 -4.80525
LYS_81 -6.89417 0.74936 6.91715 -0.71075 0.12468 0.53786 3.02837 -3.13299 -0 -0 -2.75002 -0.09457 0 0 0 0 0 -0.02343 0.05325 2.70754 0 -0.00531 0 -1.5107 -0.37696 0.95318 -0.4275
CYS_82 -4.97639 0.57787 3.62147 -0.08469 3e-05 0.05333 1.53796 -1.98477 -0.02171 -0.12883 -1.4818 -0.19777 0 0 0 0 0 0.18985 0.39584 0.51322 0 0.25818 0 3.6196 -0.36983 0.80341 2.32497
VAL_83 -6.84514 0.86794 4.15199 -0.29571 0.18026 0.06694 3.21802 -2.70891 -0.0163 -0.07225 -1.51503 -0.28684 0 0 0 0 0 -0.03807 0.0581 0.25191 0 -0.43074 0 1.9342 -0.11166 0.54499 -1.04631
ARG_84 -8.24809 0.80875 8.74005 -0.88734 0.31456 0.70488 4.29641 -3.83142 -0.00175 -0.00584 -4.35823 0.05926 0 0 -0.44419 -0.5521 0 -0.08008 0.09687 3.20162 0 -0.19445 0 -1.2888 -0.17491 0.51612 -1.32869
ILE_85 -7.76867 1.07491 4.72898 -0.71392 0.56693 0.2506 2.7285 -2.97769 -0 -0 -2.14115 0.15121 0 0 0 0 0 -0.20674 0.10176 0.79732 0 0.38255 0 0.73287 -0.21937 0.56182 -1.95009
LEU_86 -8.68235 0.93782 4.80987 -0.48595 0.22587 0.11516 3.15116 -3.06031 -0 -0 -2.23319 0.20861 0 0 0 0 0 0.1045 0.05364 0.28621 0 -0.29887 0 0.18072 -0.17334 0.413 -4.44745
LYS_87 -6.14575 0.45157 7.72636 -0.92613 0.23233 1.15265 2.6462 -3.20954 -0.02397 -0.14897 -2.53848 -0.1864 0 0 0 -0.44143 0 0.02352 0.35618 3.10058 0 -0.08613 0 -1.5107 -0.2569 0.4024 0.61739
GLN_88 -5.17232 0.32217 4.78549 -0.4023 0.10306 0.26599 1.93868 -2.3509 -0 -0 -2.085 -0.66127 0 0 0 -0.83999 0 -0.00497 0.06554 0 3.51028 -0.05049 0 -0.18838 -0.09713 0.53062 -0.33092
PHE_89 -8.96518 1.1732 3.75856 -0.56389 0.35033 0.27658 2.61937 -2.80613 -0.002 -0.00777 -0.95607 -0.12621 0 0 0 0 0 0.01437 0.09284 0 3.44027 -0.21269 0 1.0402 0.25616 0.56782 -0.05023
HIS_90 -9.28833 1.22134 8.82572 -0.45095 0.03088 0.2915 3.67276 -4.3995 -0.0097 -0.03128 -2.81043 -0.56093 0 0 0 0 0 -0.07238 0.15017 0 2.77154 -0.54055 0 -0.45461 0.75866 0.69981 -0.19628
LYS_91 -5.75792 0.577 7.3848 -0.41154 0.07111 0.20651 3.67138 -2.97489 -0.02007 -0.14949 -4.80239 0.1258 0 0 0 0 0 -0.03392 0.01448 1.67875 0 -0.05387 0 -1.5107 0.18713 0.61739 -1.18045
ASP_92 -6.20274 0.64116 8.35349 -0.10834 0.00483 0.32795 2.77719 -3.55105 -0 -0 -4.05948 -0.47016 0 0 0 -0.67588 0 -0.07356 0.00149 0 1.77987 -0.03006 0 -2.3716 -0.51717 0.50304 -3.67101
LEU_93 -7.36645 0.75368 4.53109 -0.47162 0.15778 0.11036 3.17255 -2.73443 -0 -0 -2.6967 0.18728 0 0 0 0 0 -0.03283 0.21963 0.46336 0 -0.25148 0 0.18072 -0.32847 0.51594 -3.58957
GLU_94 -6.03031 0.26092 6.7061 -0.21325 0.03763 0.3057 2.12174 -2.99016 -0.04651 -0.25814 -1.67053 -0.57773 0 0 0 0 0 -0.0419 0.02595 0 3.1157 -0.20131 0 -2.7348 -0.306 0.3259 -2.171
ARG_95 -6.54316 0.33187 8.10165 -1.11196 0.2156 0.82654 3.1103 -3.46833 -0 -0 -3.72764 0.29967 0 0 0 -0.67588 0 -0.00291 0.16838 2.50631 0 0.03818 0 -1.2888 -0.10062 0.41629 -0.90451
GLU_96 -5.86073 0.35243 7.13175 -0.21447 0.02244 0.28552 3.02328 -3.13415 -0.0191 -0.0925 -3.08787 -0.55788 0 0 0 0 0 -0.01841 0.04133 0 3.04067 -0.27608 0 -2.7348 -0.16759 0.46467 -1.80148
LEU_97 -9.85227 1.06419 4.8249 -0.46585 0.16072 0.10877 3.10113 -3.26104 -0 -0 -2.25547 0.19851 0 0 0 0 0 0.26331 0.17005 0.35084 0 -0.27299 0 0.18072 -0.42978 0.4671 -5.64717
LEU_98 -8.55789 1.20386 5.40005 -0.52159 0.45539 0.1289 2.88355 -3.27241 -0 -0 -2.12651 0.23481 0 0 0 0 0 0.131 0.17276 0.38478 0 -0.27274 0 0.18072 -0.27761 0.69461 -3.15834
ARG_99 -6.01768 0.46907 6.58734 -0.4297 0.03658 0.20458 2.58881 -2.90493 -0 -0 -1.23758 0.33635 0 0 0 0 0 0.04472 0.07993 2.09219 0 -0.1316 0 -1.2888 -0.3233 0.54361 0.64958
ARG_100 -10.8332 1.19949 10.0858 -0.5964 0.104 0.33639 4.21208 -4.51375 -0.02632 -0.12555 -3.64491 0.33475 0 0 -0.27855 -0.79601 0 0.05314 0.08935 1.89901 0 -0.04829 0 -1.2888 -0.32691 0.61292 -3.55176
HIS_101 -7.763 0.72671 5.95999 -0.71918 0.01288 0.77232 2.3226 -3.12305 -0.02137 -0.1409 -1.37558 -0.27842 0 0 0 0 0 -0.02957 0.08307 0 1.69508 0.00626 0 -0.45461 -0.07668 0.58039 -1.82306
HIS_D_102 -5.18254 0.27656 4.41982 -0.35933 0.01821 0.46992 1.88826 -2.29678 -0 -0 -2.01778 -0.40012 0 0 0 -1.0316 0 -0.07179 0.01298 0 1.74612 -0.14038 0 -0.45461 -0.1981 0.48146 -2.83971
ARG_103 -4.78837 0.72821 4.70544 -0.6186 0.10242 0.35266 1.7398 -1.95964 -0 -0 -0.53555 0.22762 0 0 0 0 0 0.00547 0.10642 2.5743 0 -0.084 0 -1.2888 -0.31457 1.69973 2.65254
SER_104 -2.9324 0.61602 2.91322 -0.03846 0.01709 0.07156 1.23602 -1.38291 -0.02137 -0.1409 -1.7994 -0.66166 0 0 0 0 0 -0.00542 0.00038 0.49341 0 -0.05328 0.60105 -0.77834 0.16792 1.56487 -0.13261
LYS_105 -4.24592 0.71983 4.07993 -0.5215 0.15779 0.31623 1.39963 -1.69468 -0 -0 -0.99714 0.03448 0 0 0 0 0 -0.00614 0.01289 1.75347 0 0.26991 0 -1.5107 0.70976 0.68356 1.16141
THR_106 -5.3112 0.94021 4.85036 -0.20902 0.09507 0.07502 3.41138 -2.4415 -0 -0 -5.31321 0.12574 0 0 0 -0.25909 0 -0.0519 0.00721 0.11023 0 0.14049 2.30518 -1.0874 6.14799 1.70855 5.24411
PRO_107 -2.92631 0.84089 1.96807 -0.07878 1e-05 0.04733 0.54565 -0.84075 -0.01807 -0.12539 -0.18963 0.57836 0 0 0 0 0 -0.17118 0.00385 0.38764 0 -0.6795 0 -2.4119 5.64088 1.68151 4.25267
ARG_108 -5.22686 0.4547 4.88661 -0.69666 0.42643 0.54615 1.62494 -2.05134 -0.0072 -0.02809 -1.7518 0.1383 0 0 0 -0.60546 0 0.04163 0.20991 2.45486 0 -0.21444 0 -1.2888 0.09449 0.9146 -0.078
HIS_D_109 -8.16017 0.62987 7.18714 -0.36495 0.00741 0.47141 2.04647 -3.18378 -0.05147 -0.19339 -2.60582 -0.22532 0 0 -0.69035 -0.60546 0 0.07187 0.02445 0 2.1874 -0.317 0 -0.45461 1.40603 0.61774 -2.20255
LEU_110 -8.94142 0.96746 3.47342 -0.68427 0.23083 0.23747 2.45363 -2.44853 -0.01315 -0.0959 -2.51133 0.21793 0 0 0 0 0 -0.00183 0.05319 0.66345 0 -0.21431 0 0.18072 1.52502 0.48082 -4.42679
ASP_111 -3.93103 0.7128 4.52015 -0.11071 0.01821 0.3454 1.86103 -2.11431 -0.05629 -0.26374 -1.22674 -0.30513 0 0 0 0 0 0.14742 0.0051 0 1.72661 0.24294 0 -2.3716 5.96916 1.44467 6.61395
PRO_112 -5.30378 0.81131 4.1314 -0.07826 0 0.0472 1.40945 -1.93252 -0 -0 -1.33449 0.63911 0 0 0 0 0 -0.09705 0.00392 0.54802 0 -0.26843 0 -2.4119 5.47587 1.4013 3.04115
SER_113 -6.28003 0.8837 6.77732 -0.02737 0 0.02064 3.78563 -3.30032 -0.00323 -0.0815 -2.92357 -0.09724 0 0 -0.4118 -0.31011 0 0.01259 0.00125 0.41306 0 0.36207 1.71942 -0.77834 0.12857 0.64447 0.53519
LEU_114 -5.58184 0.3098 3.76693 -0.47348 0.21061 0.10439 1.86832 -2.21693 -0 -0 -0.9142 0.19097 0 0 0 0 0 0.2053 0.02955 0.31807 0 -0.26872 0 0.18072 0.20491 0.58401 -1.48158
ALA_115 -3.86765 0.47715 3.85384 -0.0198 0 0 2.20185 -2.257 -0.01315 -0.0959 -1.50846 -0.31294 0 0 0 0 0 0.00034 0 0 0 0.14079 0 1.8394 0.01007 0.43147 0.88003
ASN_116 -4.67396 0.50708 4.71155 -0.17985 0.04403 0.27227 2.86347 -2.55506 -0 -0 -1.66734 -0.30662 0 0 0 0 0 -0.07638 0.0038 0 1.44507 0.203 0 -0.93687 0.15279 0.38026 0.18724
TYR_117 -5.66432 0.40058 3.90919 -0.52975 0.07428 0.25286 1.91058 -2.3322 -0.00439 -0.08761 -2.10659 -0.34874 0 0 0 -0.48591 0 -0.07761 0.00026 0 2.84954 0.15314 0.01228 1.2797 -0.12986 0.52356 -0.40101
LEU_118 -4.05921 0.28075 3.43002 -0.50944 0.26881 0.1551 1.66327 -1.84999 -0 -0 -2.48015 0.03063 0 0 0 0 0 0.02398 0.00687 0.36958 0 0.11849 0 0.18072 -0.20345 0.60184 -1.97218
VAL_119 -4.52639 0.71922 2.91158 -0.29539 0.21063 0.07062 1.62737 -1.95834 -0 -0 -0.39856 -0.11217 0 0 0 0 0 -0.06546 0.04525 0.01804 0 -0.23294 0 1.9342 -0.0839 0.63609 0.49984
GLN_120 -4.33584 0.40946 3.82878 -0.27612 0.04795 0.25978 1.9138 -1.89082 -0 -0 -1.5746 -0.89277 0 0 0 0 0 -0.09595 0.05003 0 2.72437 -0.10537 0 -0.18838 -0.1099 0.54474 0.30918
LYS_121 -7.41542 0.51761 8.61469 -0.77097 0.1759 0.74288 3.88971 -3.80876 -0 -0 -4.23684 -0.32903 0 0 -0.92132 0 0 -0.00333 0.31489 2.78801 0 -0.03876 0 -1.5107 -0.3732 0.44051 -1.92412
ALA_122 -4.37093 0.29925 4.34497 -0.02266 0 0 1.41609 -2.34311 -0 -0 -0.84187 -0.37918 0 0 0 0 0 -0.03023 0 0 0 -0.31353 0 1.8394 -0.55251 0.30551 -0.64878
LYS_123 -5.57095 0.3864 5.90166 -0.40773 0.04408 0.21589 2.41384 -2.73652 -0.00067 -0.0113 -1.7931 -0.14233 0 0 0 0 0 0.01776 0.0097 2.18494 0 0.02659 0 -1.5107 -0.46238 0.17824 -1.25658
GLN_124 -7.32236 0.4899 6.66062 -0.66917 0.26108 0.71511 3.31408 -3.34072 -0.00472 -0.08261 -2.58797 -0.35605 0 0 0 0 0 0.20343 0.02811 0 3.08445 -0.24344 0 -0.18838 -0.33955 0.3533 -0.02488
ARG_125 -6.45947 0.44564 6.58854 -0.70681 0.10317 0.43572 2.75119 -3.18548 -0 -0 -2.13786 0.28948 0 0 0 0 0 0.04555 0.07024 1.4378 0 -0.07063 0 -1.2888 -0.36914 0.47258 -1.57827
ARG_126 -6.18836 0.33567 7.00522 -0.71777 0.08959 0.46022 2.68876 -3.32602 -0.00045 -0.01115 -2.20745 0.29942 0 0 0 0 0 0.00742 0.02595 1.43766 0 -0.08125 0 -1.2888 -0.38897 0.44538 -1.41491
ALA_127 -5.70163 0.35061 4.95061 -0.02149 0 0 2.42756 -2.84774 -0 -0 -1.89182 -0.33956 0 0 0 0 0 -0.02917 0 0 0 -0.15228 0 1.8394 -0.33432 0.38493 -1.3649
LEU_128 -8.6118 0.74198 5.23281 -0.62278 0.28066 0.17913 2.99546 -3.22845 -0 -0 -2.32822 -0.02859 0 0 0 0 0 0.18181 0.05244 1.2992 0 -0.30401 0 0.18072 -0.28413 0.7407 -3.52307
ARG_129 -6.4355 0.51373 7.81936 -0.83545 0.16888 0.57375 3.32011 -3.4548 -0 -0 -3.4116 0.19039 0 0 0 -0.3243 0 0.11509 0.08677 2.74896 0 -0.06073 0 -1.2888 -0.32271 0.76213 0.16528
ARG_130 -6.2975 0.35649 7.02544 -0.76874 0.11326 0.5017 2.61686 -3.35194 -0.01051 -0.09771 -2.32975 0.32205 0 0 0 0 0 0.13914 0.02372 1.44769 0 -0.13304 0 -1.2888 -0.40565 0.40009 -1.73722
TRP_131 -10.6917 1.02464 5.52459 -1.25568 0.12783 0.49238 3.12976 -3.38343 -0.01293 -0.13227 -2.17111 -0.34654 0 0 0 0 0 0.15117 0.13617 0 2.8922 -0.18988 0 1.6906 -0.29765 0.64842 -2.66346
GLU_132 -8.61277 0.73609 10.2491 -0.34714 0.09077 0.41314 3.75689 -4.43042 -0.03712 -0.22148 -5.11399 -0.64053 0 0 0 -0.72589 0 -0.02243 0.01263 0 3.16227 -0.14052 0 -2.7348 -0.25368 0.6106 -4.24931
GLN_133 -5.56442 0.31609 6.02409 -0.26529 0.05638 0.21083 2.72955 -2.86877 -0.0094 -0.07525 -2.72466 -0.47556 0 0 0 0 0 0.05969 0.10056 0 2.69183 -0.03253 0 -0.18838 -0.28073 0.28362 -0.01237
GLU_134 -5.45715 0.24591 6.01172 -0.21736 0.02602 0.29754 2.99852 -2.8092 -0.01293 -0.13227 -2.48271 -0.60444 0 0 0 0 0 -0.0199 0.0142 0 3.01794 -0.2276 0 -2.7348 -0.34564 0.26248 -2.16969
LEU_135 -9.28871 1.03862 3.5417 -0.50288 0.24683 0.11638 2.55462 -2.83568 -0 -0 -2.45357 0.24727 0 0 0 0 0 0.02621 0.26208 0.44504 0 -0.25179 0 0.18072 -0.37719 0.35144 -6.69888
ASN_136 -5.10701 0.14306 5.88666 -0.18687 0.05384 0.27985 2.66769 -2.79893 -0.0284 -0.19135 -1.87347 -0.34139 0 0 -1.11977 0 0 0.10227 0.0485 0 1.68266 0.23816 0 -0.93687 -0.05497 0.37954 -1.15681
ALA_137 -2.5839 0.07591 2.68122 -0.02244 0 0 1.43837 -1.55581 -0 -0 -0.81431 -0.35764 0 0 0 0 0 -0.04597 0 0 0 -0.2177 0 1.8394 -0.15851 0.24155 0.52016
LYS_138 -5.01475 0.24619 4.80494 -0.36139 0.04119 0.18462 2.29496 -2.13748 -0 -0 -2.07317 0.27316 0 0 -0.50882 0 0 -0.03475 0.03926 2.51658 0 -0.13852 0 -1.5107 -0.28007 0.30483 -1.3539
ARG_139 -11.0423 1.40351 10.844 -0.50078 0.04708 0.29182 4.14118 -5.00071 -0.00889 -0.05014 -1.87081 0.43739 0 0 -0.46271 0 0 -0.03739 0.39275 1.87179 0 0.21503 0 -1.2888 0.14368 0.73935 0.26504
SER_140 -2.55293 0.0901 2.95506 -0.03405 0.00194 0.06141 1.20534 -1.34898 -0 -0 -0.59608 -0.99223 0 0 -0.88339 0 0 -0.06558 0.01126 0.47453 0 -0.18561 0.61026 -0.77834 -0.08323 0.72787 -1.38263
HIS_141 -7.23864 0.79855 6.06062 -0.41403 0.02002 0.40557 3.28216 -2.87643 -0.0107 -0.06165 -1.38525 -0.19843 0 0 -2.25337 0 0 0.22681 0.02836 0 2.9438 0.0232 0 -0.45461 -0.41771 0.47456 -1.04718
LEU_142 -3.52558 0.2121 2.45238 -0.49693 0.19543 0.12472 0.66229 -1.31948 -0.01453 -0.09476 0.23518 0.29156 0 0 0 0 0 -0.06547 0.14556 0.31353 0 -0.26831 0 0.18072 -0.30473 0.67608 -0.60021
GLY_143 -3.97453 0.27126 4.17716 -0.00021 0 0 1.25085 -2.12197 -0.00169 -0.03692 -1.22359 -0.1678 0 0 0 0 0 -0.1225 0 0 0 -0.97423 0 0.83697 -0.14586 0.69468 -1.53836
ARG_144 -5.26139 0.22364 6.94839 -0.66395 0.10367 0.44292 2.63307 -2.92725 -0.0032 -0.01449 -4.94806 0.38695 0 0 -0.53739 -0.82903 0 0.05005 0.08461 1.98203 0 -0.09888 0 -1.2888 0.02011 0.70352 -2.99348
ILE_145 -7.85933 1.23163 2.19663 -0.48098 0.43136 0.11294 2.06622 -1.99134 -0.014 -0.08152 -0.90275 -0.06218 0 0 -1.11977 0 0 0.12161 0.11217 0.29753 0 -0.63027 0 0.73287 -0.15148 0.96369 -5.02698
THR_146 -5.95825 0.92992 3.90815 -0.21497 0.17136 0.07562 2.38935 -2.30883 -0.00088 -0.02312 -4.11632 -0.78222 0 0 0 -0.40158 0 0.00975 0.02353 1.65771 0 -0.61793 2.28442 -1.0874 -0.19821 0.84232 -3.41758
VAL_147 -7.40143 1.13288 1.56327 -0.25801 0.14114 0.05293 0.99782 -1.86283 -0 -0 -0.65034 -0.32909 0 0 0 0 0 -0.06758 0.0952 0.307 0 -0.6059 0 1.9342 -0.1723 0.42077 -4.70229
GLU_148 -5.27411 0.47869 4.76203 -0.21025 0.03668 0.34908 2.50974 -2.27573 -0.00276 -0.03616 -3.68598 -0.53093 0 0 0 -0.57781 0 0.09481 0.03106 0 3.23072 -0.06595 0 -2.7348 -0.08451 0.44543 -3.54073
ASN_149 -6.68286 0.34283 6.71658 -0.32348 0.13796 0.60636 3.62775 -3.15431 -0 -0 -2.68856 -0.81938 0 0 -2.96565 0 0 0.03887 0.00025 0 1.85161 -0.78343 0 -0.93687 0.34512 0.61425 -4.07295
GLU_150 -3.31589 0.18808 2.85541 -0.25069 0.05269 0.41085 1.41918 -1.43652 -0 -0 -0.9282 -0.55704 0 0 0 -0.83999 0 0.96035 0.00541 0 3.01602 -0.02468 0 -2.7348 0.05898 0.6886 -0.43223
VAL_151 -6.2091 0.87101 2.26518 -0.30396 0.35445 0.06792 1.24737 -1.83549 -0 -0 0.06756 -0.24162 0 0 -0.67609 0 0 0.45937 0.32267 0.15696 0 -0.52955 0 1.9342 -0.16033 0.93876 -1.27069
ASP_152 -4.36625 0.35002 6.10536 -0.09874 0.00398 0.2927 2.94527 -2.57162 -0.00982 -0.04383 -2.83596 -1.16393 0 0 -2.42665 0 0 -0.03649 0.01043 0 2.72804 -0.28724 0 -2.3716 0.17205 0.81947 -2.78481
LEU_153 -6.49602 0.70389 3.82117 -0.52259 0.25875 0.16078 2.04911 -2.4686 -0 -0 -1.82152 0.11306 0 0 -0.88139 0 0 -0.05887 0.03106 0.06529 0 -0.06911 0 0.18072 -0.09174 0.52269 -4.50329
ASP_154 -3.5843 0.19706 5.06189 -0.11284 0.01123 0.32025 2.22862 -2.05975 -0 -0 -3.37262 -0.43742 0 0 -0.70654 -1.02326 0 -0.02798 0.00534 0 2.45771 -0.15492 0 -2.3716 -0.40524 0.38838 -3.58599
GLY_155 -2.69387 0.37138 2.44142 -0.00043 0 0 1.05147 -1.25258 -0 -0 -0.89108 -0.16694 0 0 -0.56363 0 0 -0.08045 0 0 0 -0.74723 0 0.83697 -0.42301 0.64609 -1.47189
PRO_156 -5.74138 0.7635 3.33756 -0.18882 0.0016 0.13358 0.9295 -1.36043 -0 -0 -1.23138 0.10511 0 0 -0.57033 0 0 -0.02127 0.0081 0.53493 0 -1.03255 0 -2.4119 -0.45332 1.13208 -6.06542
PRO_157 -3.89115 0.44569 2.02273 -0.20263 0.00564 0.14855 0.32355 -0.75664 -0 -0 0.51969 -0.00808 0 0 0 0 0 -0.01531 0.00325 0.54834 0 -1.00169 0 -2.4119 -0.52 0.83262 -3.95734
ARG_158 -3.01641 0.25214 3.11627 -0.61453 0.0493 0.38382 1.14451 -1.39605 -0.00472 -0.08261 0.10416 -0.02813 0 0 -0.57033 0 0 -0.02912 0.32349 2.36453 0 -0.21888 0 -1.2888 -0.1554 0.58837 0.9216
ALA_159 -1.57621 0.04738 1.26339 -0.0269 0.00367 0 0.47016 -0.73394 -0.0066 -0.02023 0.46174 -0.42539 0 0 0 0 0 -0.0575 0 0 0 0.02615 0 1.8394 -0.19678 0.44372 1.51206
PHE_160 -9.25427 0.97411 2.92452 -0.9118 0.07869 0.15136 0.83143 -2.68473 -0.00843 -0.02987 -0.24913 -0.51441 0 0 0 0 0 -0.03784 0.09237 0 2.6083 -0.15404 0 1.0402 -0.37323 0.24882 -5.26796
VAL_161 -5.61412 0.40871 3.09007 -0.28024 0.19715 0.06043 2.24168 -2.23483 -0.0066 -0.02023 -2.01499 -0.28739 0 0 0 0 0 -0.00419 0.00153 0.22528 0 -0.74135 0 1.9342 -0.27884 0.2823 -3.04142
TYR_162 -9.59666 0.88061 2.85964 -0.84751 0.11376 0.15683 1.42211 -2.48102 -0.02 -0.14431 -0.2361 -0.40953 0 0 0 0 0 0.03652 0.00863 0 2.2363 0.03973 0.00266 1.2797 -0.41577 0.2867 -4.8277
ILE_163 -8.75851 1.09641 3.67505 -0.55582 0.43566 0.15913 1.38943 -2.92899 -0.00159 -0.01068 -0.28932 -0.30451 0 0 0 0 0 -0.01095 0.10289 0.44179 0 -0.08423 0 0.73287 -0.35506 0.53639 -4.73003
ASN_164 -4.8863 0.31517 4.36743 -0.20906 0.00967 0.31992 2.40085 -2.16407 -0.01603 -0.08784 -1.40668 -0.37759 0 0 -2.4859 0 0 0.06538 0.0308 0 2.02455 -0.05326 0 -0.93687 -0.01506 0.7559 -2.34899
GLU_165 -3.62325 0.27633 4.85386 -0.46614 0.06982 0.70671 2.64236 -2.06613 -0 -0 -3.21443 -1.40615 0 0 -1.06713 -1.66806 0 0.09919 0.07043 0 4.85993 -0.0095 0 -2.7348 0.15273 0.64358 -1.88064
TYR_166 -8.81146 0.9048 3.54987 -0.58157 0.0198 0.24067 3.26952 -2.52919 -0.01658 -0.20347 -2.95496 -0.06474 0 0 -2.0156 0 0 -0.06751 0.02228 0 2.66169 0.12377 0.62682 1.2797 -0.21425 0.70063 -4.05979
ARG_167 -6.64746 0.54396 4.77229 -0.74952 0.12787 0.43954 2.11921 -2.42474 -0.00573 -0.03341 -1.93644 0.15106 0 0 0 0 0 0.03227 0.23168 2.81357 0 -0.04015 0 -1.2888 -0.25058 0.78802 -1.35736
VAL_168 -5.14535 0.54934 1.58698 -0.32378 0.38136 0.07331 0.95647 -1.34265 -0 -0 -0.30916 -0.68965 0 0 0 0 0 0.10003 0.06586 1.35568 0 -0.69834 0 1.9342 -0.1535 0.5675 -1.09171
GLY_169 -3.30347 0.06321 3.85237 -0.00034 0 0 2.02463 -1.85451 -0 -0 -2.54177 -0.17033 0 0 0 0 0 -0.08642 0 0 0 -0.54965 0 0.83697 -0.16735 0.3801 -1.51658
GLU_170 -1.35486 0.10607 1.49105 -0.47603 0.21201 1.52943 0.36135 -0.78999 -0.00502 -0.06635 -0.05746 -2.57561 0 0 0 0 0 -0.06614 0.04795 0 4.4327 -0.04022 0 -2.7348 -0.36286 0.23363 -0.11514
GLY_171 -1.08045 0.07102 1.0076 -6e-05 0 0 0.20771 -0.57956 -0.01211 -0.0392 -0.04059 -0.37042 0 0 0 0 0 -0.16265 0 0 0 -1.506 0 0.83697 -0.79529 0.26657 -2.19646
ILE_172 -7.59242 0.99165 1.1708 -0.55454 0.34223 0.15432 1.1562 -1.86792 -0 -0 -0.78744 0.1735 0 0 0 0 0 0.35912 0.19582 3.16153 0 -0.75664 0 0.73287 -0.71513 0.48861 -3.34744
THR_173 -2.57354 0.23913 1.7671 -0.11697 0.05916 0.09363 0.5931 -1.11904 -0.03026 -0.13025 -0.17936 -0.55465 0 0 0 0 0 0.1009 0.00083 0.35995 0 -0.23375 2.26611 -1.0874 -0.3048 0.67825 -0.17188
LEU_174 -5.26611 0.7557 0.74553 -0.53504 0.36599 0.18089 0.73526 -1.27312 -0.01279 -0.15414 0.26038 0.0432 0 0 -0.29256 0 0 -0.04226 0.08476 0.41431 0 0.16384 0 0.18072 -0.11333 0.89893 -2.85985
ASN_175 -2.40183 0.0948 2.67865 -0.27241 0.03921 0.52467 0.64856 -1.28868 -0.02848 -0.24653 0.3788 -0.75866 0 0 0 0 0 -0.05982 0.02789 0 2.42398 -0.31558 0 -0.93687 -0.00364 0.62537 1.12942
GLN_176 -4.47054 0.24844 4.22633 -0.59032 0.07152 0.65149 1.3681 -1.96317 -0.00117 -0.00329 -0.55499 -0.55611 0 0 0 0 0 -0.05178 0.03306 0 2.40445 -0.07337 0 -0.18838 0.15322 0.25995 0.96344
VAL_177 -5.58001 0.65567 2.25075 -0.29311 0.24051 0.0669 1.1053 -1.92623 -0.02371 -0.17578 -0.04518 -0.0023 0 0 0 0 0 0.01082 0.12274 0.07103 0 -0.4478 0 1.9342 -0.18368 0.55648 -1.66343
ALA_178 -2.50987 0.23435 1.47123 -0.02301 0 0 0.66769 -0.9983 -0 -0 -0.66281 -0.33041 0 0 -0.52624 0 0 -0.01451 0 0 0 0.43178 0 1.8394 0.07597 0.48236 0.13763
VAL_179 -3.10557 0.20972 1.68754 -0.30549 0.18508 0.06304 0.78429 -1.20423 -0 -0 -0.34225 -0.3239 0 0 -0.79624 0 0 -0.02311 8e-05 0.0813 0 -0.48239 0 1.9342 0.16256 0.22712 -1.24825
GLY_180 -3.04363 0.24652 1.41075 -0.00133 0 0 0.20742 -1.01959 -0 -0 -0.16308 -0.29675 0 0 0 0 0 -0.10609 0 0 0 -0.78034 0 0.83697 0.29805 0.17193 -2.23917
CYS:disulfide_181 -6.27146 1.32971 4.18184 -0.05285 0 0.03578 2.32698 -2.18428 -0.02821 -0.15359 -1.61088 -0.36709 0 0 0 0 -0.3982 -0.00656 0.20507 1.70295 0 -0.03557 0 3.6196 0.44613 0.24366 2.98304
GLU_182 -3.91612 0.24119 3.75501 -0.23491 0.04646 0.37278 0.81841 -1.54527 -0.023 -0.15566 -1.35806 -0.57238 0 0 -0.53067 0 0 0.03301 0.01797 0 2.88875 -0.00397 0 -2.7348 -0.15037 0.49919 -2.55244
CYS:disulfide_183 -5.09604 0.83834 3.394 -0.05006 0.0055 0.01929 1.331 -1.76465 -0 -0 0.40857 -0.31168 0 0 0 0 -0.3982 -0.05601 0.00165 0.73171 0 0.13946 0 3.6196 -0.30599 0.8664 3.37288
GLN_184 -1.75758 0.06523 2.06847 -0.67041 0.09845 0.75183 0.6892 -0.91983 -0 -0 -0.39129 -0.6465 0 0 -0.53067 0 0 0.0103 0.02921 0 2.31402 -0.18069 0 -0.18838 -0.48488 0.81631 1.07278
ASP_185 -3.96826 0.36144 5.19207 -0.22759 0.09186 0.73734 2.55414 -2.21447 -0.03733 -0.22823 -2.8324 -1.36659 0 0 -0.61882 0 0 -0.07061 0.00285 0 1.8614 -0.89653 0 -2.3716 0.00283 0.5039 -3.5246
CYS_186 -7.01722 0.46028 3.54429 -0.04765 0.00304 0.02079 1.82686 -1.77921 -0.0056 -0.0777 -1.34244 -0.36092 0 0 0 0 0 0.01696 0.00066 0.49682 0 0.15309 0 3.6196 0.08822 0.36486 -0.03526
LEU_187 -4.36786 0.51434 2.73285 -0.70986 0.24563 0.34214 1.17912 -1.52179 -0 -0 -1.37236 -0.02685 0 0 -0.61882 0 0 0.00299 0.12707 1.87064 0 -0.19899 0 0.18072 -0.36949 0.49261 -1.49791
TRP_188 -2.93608 0.32788 2.27838 -1.21404 0.03869 0.47781 1.08319 -1.25694 -0 -0 -0.53936 -0.33794 0 0 0 0 0 0.01201 0.00036 0 1.82826 -0.24744 0 1.6906 -0.1096 0.52735 1.62312
ALA_189 -3.12229 0.67806 2.52724 -0.02095 0 0 0.82777 -1.53554 -0.03733 -0.22823 0.57188 -0.41898 0 0 0 0 0 0.04279 0 0 0 -0.56804 0 1.8394 0.0584 0.97989 1.59406
PRO_190 -3.78293 0.82086 1.63514 -0.114 0.00533 0.08367 0.93873 -0.99421 -0 -0 -0.89342 0.26775 0 0 -0.59718 0 0 0.04236 0.01405 0.19435 0 -1.05655 0 -2.4119 -0.42287 1.61181 -4.659
THR_191 -4.23958 0.49399 3.04693 -0.19302 0.12781 0.06891 1.60458 -1.8051 -0.05221 -0.21241 -0.57088 -0.45836 0 0 -0.59718 0 0 0.02667 0.35345 0.6435 0 1.06446 2.49894 -1.0874 4.77543 1.54326 7.03181
GLY_192 -4.29439 0.77891 2.86543 -0.00016 0 0 1.3364 -1.70578 -0.04627 -0.28308 -2.18457 -0.26014 0 0 0 0 0 0.13575 0 0 0 -0.13435 0 0.83697 6.84195 1.79577 5.68245
GLY_193 -5.4211 1.25181 4.64045 -0.00534 0.00039 0 2.26294 -2.48355 -0.01 -0.08575 -1.44615 -0.53417 0 0 0 0 0 7.24136 0 0 0 -1.39131 0 0.83697 3.32738 13.5575 21.7414
CYS_194 -8.36045 1.62324 5.48684 -0.09068 0.00163 0.05716 3.05437 -2.81815 -0 -0 -2.79888 -0.54332 0 0 0 0 0 -0.04359 0.03947 0.10203 0 -0.18717 0 3.6196 2.31932 13.0422 14.5036
CYS_195 -7.25849 1.50835 5.0913 -0.06414 9e-05 0.05986 1.7605 -2.7178 -0.03743 -0.16793 -0.86512 -0.31067 0 0 0 0 0 0.19645 0.14755 0.87775 0 0.29645 0 3.6196 6.50092 1.8174 10.4546
PRO_196 -9.61778 1.66123 6.17325 -0.06808 0 0.04346 3.07817 -2.85519 -0 -0 -1.30654 0.67 0 0 0 0 0 -0.06919 0.02349 0.14771 0 0.15477 0 -2.4119 5.96516 1.69091 3.27946
GLY_197 -4.56094 1.07999 4.479 -5e-05 0 0 1.98347 -2.34575 -0 -0 -0.55483 -0.42046 0 0 0 0 0 -0.08346 0 0 0 -0.13579 0 0.83697 0.90335 0.53708 1.71859
ALA_198 -3.81172 0.34367 3.13513 -0.02197 0 0 1.54397 -2.02117 -0.04221 -0.12666 -0.56935 -0.3782 0 0 0 0 0 -0.02172 0 0 0 -0.41831 0 1.8394 0.50176 0.29745 0.25007
SER_199 -4.76447 0.50446 4.2355 -0.02837 0.01068 0.02739 1.84075 -2.14351 -0 -0 -1.53951 -0.11199 0 0 0 0 0 -0.08324 0.01393 0.66802 0 -0.15296 0.614 -0.77834 -0.51889 0.51303 -1.69353
LEU_200 -3.11028 0.2662 3.46624 -0.5291 0.25323 0.16966 1.36149 -1.77504 -0 -0 -1.49702 -0.02939 0 0 0 0 0 -0.09689 0.12656 0.28654 0 0.72686 0 0.18072 0.23271 0.72911 0.76159
HIS_201 -6.17599 0.42756 5.33517 -0.44716 0.01772 0.4917 1.42822 -2.57385 -0.01086 -0.08574 -1.5 -0.13593 0 0 0 0 0 0.006 0.00486 0 1.89745 -0.20122 0 -0.45461 0.37086 0.63343 -0.97239
LYS_202 -3.99158 0.2747 3.93909 -0.3571 0.04557 0.15651 1.55491 -1.7175 -0 -0 -1.9247 0.22026 0 0 -0.54274 0 0 -0.04492 0.11419 1.79911 0 0.03463 0 -1.5107 -0.36409 0.33586 -1.97851
PHE_203 -8.74597 1.53923 2.4885 -0.69205 0.06225 0.07306 1.52333 -2.13566 -0 -0 -0.11522 -0.36625 0 0 0 0 0 0.16511 0.04844 0 2.33395 0.18366 0 1.0402 -0.49038 0.44554 -2.64227
ALA_204 -5.6125 0.63409 1.62557 -0.0243 0.00022 0 1.85867 -1.89134 -0.00027 -0.00412 -1.16487 -0.31697 0 0 0 0 0 0.2023 0 0 0 -0.33179 0 1.8394 -0.54764 0.95144 -2.78211
TYR_205 -12.0624 1.81846 3.58114 -0.64438 0.03742 0.3707 3.26541 -3.39868 -0.01915 -0.10193 -2.56196 -0.05252 0 0 -0.55309 -0.5718 0 0.26665 0.25529 0 2.28729 -0.3962 0.12759 1.2797 -0.47804 1.16162 -6.38891
ASN_206 -7.57487 0.70739 8.45537 -0.34165 0.23159 0.62966 4.15274 -3.83585 -0 -0 -3.7958 -0.28647 0 0 -1.00614 -0.8788 0 -0.0728 0.03596 0 1.45422 -0.43947 0 -0.93687 -0.0774 0.82538 -2.75379
ASP_207 -2.72731 0.10559 3.81443 -0.21507 0.06832 0.6931 0.86096 -1.62059 -0 -0 -1.09935 -3.32914 0 0 0 -0.52131 0 -0.06041 0.19315 0 3.61839 -0.09592 0 -2.3716 -0.0947 0.59624 -2.18522
GLN_208 -5.13829 0.40504 5.73934 -0.64198 0.08304 0.711 2.50033 -2.43341 -0.01885 -0.06623 -2.30785 -0.63344 0 0 -0.37723 -1.7424 0 -0.03569 0.12322 0 2.30086 -0.15715 0 -0.18838 -0.43771 0.51147 -1.80432
GLY_209 -3.33043 0.1223 2.74437 -5e-05 0 0 1.24622 -1.59497 -0.00477 -0.02172 -1.02655 -0.39623 0 0 0 0 0 -0.17631 0 0 0 -1.41692 0 0.83697 -0.76589 0.2933 -3.49069
GLN_210 -8.34735 0.74993 7.69045 -0.24797 0.03047 0.20137 3.97238 -3.58609 -0.01885 -0.06623 -3.95533 -0.405 0 0 -1.20146 -0.8788 0 -0.01084 0.21339 0 3.61177 0.04574 0 -0.18838 -0.57289 0.25688 -2.70681
VAL_211 -8.12965 0.87846 1.53589 -0.35532 0.17119 0.08526 2.55226 -2.11414 -0 -0 -1.20013 0.0183 0 0 0 0 0 -0.09717 0.01341 1.52647 0 -0.21282 0 1.9342 -0.38624 0.5047 -3.27531
ARG_212 -5.87328 0.29915 5.99342 -0.61782 0.11628 0.4509 2.55325 -2.64187 -0 -0 -3.34122 0.0307 0 0 -1.09583 0 0 -0.02041 0.35027 2.27086 0 -0.20542 0 -1.2888 -0.31892 0.53027 -2.80846
LEU_213 -7.74863 1.01054 1.41549 -0.50405 0.22505 0.09936 1.46186 -1.88201 -0 -0 -0.80612 0.22137 0 0 -0.45447 0 0 -0.00162 0.14936 0.45656 0 -0.36864 0 0.18072 -0.16445 0.49992 -6.20976
ARG_214 -3.44788 0.3758 2.70873 -0.62057 0.09004 0.39974 1.30863 -1.51976 -0.01064 -0.0832 -1.0142 0.64761 0 0 0 0 0 -0.01164 0.03176 1.64682 0 -0.01707 0 -1.2888 -0.23737 0.37931 -0.6627
ALA_215 -2.23638 0.23409 1.3237 -0.02559 0.00041 0 0.30037 -0.95389 -0 -0 0.39488 -0.25256 0 0 0 0 0 -0.06855 0 0 0 -0.05341 0 1.8394 -0.55764 0.21285 0.15769
GLY_216 -1.30593 0.09377 1.25224 -7e-05 0 0 0.39023 -0.67535 -0.03121 -0.19354 -0.10376 -0.37707 0 0 0 0 0 -0.17091 0 0 0 -1.52105 0 0.83697 -0.83893 0.22938 -2.41522
LEU_217 -5.92769 0.9319 2.87356 -0.48553 0.30965 0.09051 1.87549 -1.91082 -0.03147 -0.19145 -1.43934 0.28281 0 0 0 0 0 0.19487 0.07985 2.15979 0 -0.3729 0 0.18072 -0.54506 0.91078 -1.01431
PRO_218 -6.06257 1.32354 2.18444 -0.21002 0.02193 0.15441 0.87159 -1.09071 -0 -0 -0.70544 -0.06902 0 0 0 0 0 0.23164 0.02111 0.22393 0 -0.4592 0 -2.4119 -0.13908 1.22403 -4.89132
ILE_219 -9.22196 1.48778 1.35854 -0.49284 0.47708 0.12239 2.73314 -2.22246 -0.00284 -0.00872 -2.50257 -0.19811 0 0 0 0 0 0.21612 0.17085 0.3255 0 -0.7442 0 0.73287 -0.17287 0.9804 -6.96189
TYR_220 -10.5056 1.52251 2.97277 -0.57032 0.03891 0.28169 2.04672 -2.12083 -0.01112 -0.08986 -1.44764 -0.23729 0 0 -0.84689 0 0 0.0128 0.00428 0 2.2366 -0.01444 0.00047 1.2797 -0.22562 0.95818 -4.71501
GLU_221 -9.85778 0.94163 10.5822 -0.17219 0.01792 0.18367 5.36604 -4.55942 -0.04253 -0.25371 -8.56091 -0.45173 0 0 -2.18621 -1.48931 0 0.0021 0.45224 0 3.07639 0.1716 0 -2.7348 0.0685 1.03611 -8.4102
CYS:disulfide_222 -6.71732 0.68227 4.10515 -0.06107 0.00137 0.04239 1.92445 -1.94202 -0.02086 -0.12785 -2.39992 -0.38376 0 0 -0.68636 0 -0.032 0.42913 0.05982 0.32296 0 -0.02239 0 3.6196 -0.03359 0.89625 -0.34376
ASN_223 -7.81825 0.73175 6.67542 -0.33924 0.06517 0.58151 3.77369 -3.42519 -0.05928 -0.2779 -2.19551 -0.25248 0 0 -1.65547 0 0 -0.016 0.08117 0 1.97322 -0.27652 0 -0.93687 -0.16378 0.71451 -2.82007
SER_224 -2.67953 0.13001 3.89057 -0.04073 0.00295 0.05483 1.75964 -1.57413 -0 -0 -2.67933 -0.30039 0 0 -0.96584 -0.35145 0 -0.05564 0.00265 0.17142 0 -0.37935 1.74723 -0.77834 -0.27541 0.77799 -1.54286
ARG_225 -5.75744 0.41301 5.30236 -0.89275 0.27741 0.51353 1.78479 -2.41406 -0 -0 -2.36858 0.12284 0 0 -1.38547 0 0 0.01978 0.08345 2.53753 0 -0.14177 0 -1.2888 -0.42135 0.42902 -3.18651
CYS_226 -7.60203 1.30079 4.54061 -0.03889 0 0.01456 2.65698 -2.34789 -0.01542 -0.08471 -1.18166 -0.09088 0 0 0 0 0 -0.01569 0.00023 0.24286 0 -0.10929 0 3.6196 -0.22506 0.38553 1.04965
ARG_227 -3.96371 0.18241 4.50886 -0.46295 0.07253 0.27047 0.98219 -1.76831 -0.023 -0.15566 -1.50877 0.13573 0 0 0 0 0 -0.06645 0.13473 1.93984 0 -0.04529 0 -1.2888 -0.331 0.33196 -1.05524
CYS:disulfide_228 -4.6429 0.44239 2.37921 -0.06964 0.03204 0.07944 0.85214 -1.12306 -0.02821 -0.15359 -0.24203 -0.19785 0 0 0 0 -0.032 -0.01126 0.07167 1.67835 0 0.30364 0 3.6196 -0.57636 0.30809 2.68966
GLY_229 -2.83761 0.47749 3.42022 -0.00042 0 0 1.65709 -1.59864 -0.01337 -0.12107 -1.21163 -0.19358 0 0 0 0 0 -0.0864 0 0 0 -0.90901 0 0.83697 4e-05 0.20139 -0.37853
TYR_230 -3.19982 0.20456 3.38583 -1.0075 0.14762 0.39816 1.35632 -1.57839 -0 -0 -0.79091 -0.38807 0 0 -0.86174 0 0 -0.12835 0.02865 0 2.22117 0.26461 0.00192 1.2797 0.20361 0.23538 1.77278
ASP_231 -2.99197 0.29069 3.51703 -0.21482 0.04283 0.74416 1.08662 -1.6222 -0.00051 -0.00146 -0.42898 -2.57871 0 0 0 0 0 -0.05044 0.26122 0 2.26208 -0.3859 0 -2.3716 -0.48508 0.37539 -2.55164
CYS_232 -6.9837 1.43474 4.36712 -0.06541 0.00257 0.04422 1.86605 -1.84137 -0.03107 -0.26238 -0.92928 -0.25579 0 0 0 0 0 -0.03256 0 0.62627 0 0.08523 0 3.6196 -0.71411 1.04644 1.97659
PRO_233 -4.50805 0.55165 2.26719 -0.09484 0.00157 0.05983 0.749 -0.92038 -0.01266 -0.11864 0.37896 0.64327 0 0 0 0 0 -0.00912 0.00053 0.47129 0 -0.37826 0 -2.4119 -0.31897 0.95277 -2.69676
ASN_234 -7.74152 1.00979 5.38776 -0.37399 0.11319 0.74566 2.81063 -2.76755 -0.07252 -0.41534 -1.75753 -0.66749 0 0 -0.84689 0 0 0.32414 0.20564 0 2.19702 -0.665 0 -0.93687 0.3674 0.38715 -2.6963
ARG_235 -8.8707 0.85199 7.13254 -0.74917 0.13707 0.47105 0.9156 -2.91474 -0.01821 -0.14277 -1.50121 -0.16148 0 0 0 0 0 -0.05347 0.16374 2.65519 0 -0.01113 0 -1.2888 1.07152 0.54665 -1.76631
VAL_236 -6.5903 0.56825 3.6532 -0.26577 0.14872 0.05289 2.28341 -2.452 -0.0755 -0.31745 -1.26591 -0.26298 0 0 -0.60503 0 0 0.01238 0.0003 0.04242 0 -0.37863 0 1.9342 1.09442 0.45711 -1.96628
VAL_237 -6.7937 0.5619 1.69426 -0.29955 0.14548 0.06621 2.44902 -2.02309 -0.01915 -0.10193 -1.55426 -0.15121 0 0 -1.11714 0 0 -0.05714 0.00096 0.18912 0 -0.23458 0 1.9342 0.29442 0.30158 -4.7146
GLN_238 -6.87583 0.68369 6.38839 -0.50094 0.08249 0.44093 2.56379 -2.96006 -0.06114 -0.24612 -1.53598 -0.05506 0 0 -1.15041 -0.91751 0 -0.10035 0.10061 0 3.42288 -0.05452 0 -0.18838 -0.21575 0.80959 -0.36968
LYS_239 -4.71037 0.28002 5.31168 -0.31875 0.03843 0.16586 2.2944 -2.21139 -0.01453 -0.09476 -3.06116 -0.19968 0 0 -0.86174 0 0 -0.0459 0.25193 1.78269 0 -0.11914 0 -1.5107 -0.39215 0.83811 -2.57716
GLY_240 -3.06942 0.29307 2.57445 -0.00027 0 0 1.41823 -1.45626 -0.01436 -0.07132 -0.87376 -0.19183 0 0 0 0 0 -0.03563 0 0 0 -1.51662 0 0.83697 -0.23808 0.35807 -1.98677
ILE_241 -8.0776 0.71786 4.56408 -0.50204 0.40717 0.12268 3.33773 -2.88819 -0.0053 -0.03568 -2.8208 0.15906 0 0 -1.15968 0 0 -0.08089 0.12719 0.39568 0 -0.47005 0 0.73287 -0.21521 0.40682 -5.2843
ARG_242 -4.9184 0.33931 3.58431 -0.86657 0.21997 0.66982 0.60149 -1.89974 -0.01302 -0.07448 0.49483 0.23625 0 0 0 0 0 -0.04042 0.16659 2.387 0 -0.03758 0 -1.2888 -0.4105 0.52828 -0.32164
TYR_243 -9.89882 1.03045 5.69803 -0.58829 0.03457 0.26806 3.4032 -3.37064 -0.01574 -0.14333 -2.95907 -0.04077 0 0 -0.74914 0 0 -0.01278 0.00211 0 2.19135 -0.14846 0.01901 1.2797 -0.3365 0.41646 -3.92058
ASP_244 -5.96598 0.26611 7.79436 -0.1084 0.0133 0.31185 3.8083 -3.26738 -0.0032 -0.01449 -6.9265 -0.06811 0 0 -1.52875 -0.82903 0 -0.03463 0.00207 0 3.35684 -0.56509 0 -2.3716 -0.32539 0.42448 -6.03125
LEU_245 -8.24928 0.60048 2.33435 -0.43384 0.15519 0.07299 2.51738 -2.40185 -0 -0 -2.4414 0.16416 0 0 0 0 0 -0.00643 0.00847 0.53293 0 -0.09196 0 0.18072 -0.07836 0.5363 -6.60016
CYS_246 -8.72121 0.84061 4.78262 -0.07291 0.00054 0.05033 2.6304 -2.5908 -0.00055 -0.00154 -2.47981 -0.22672 0 0 0 0 0 0.12345 0.05837 0.51717 0 0.04223 0 3.6196 0.28046 0.38919 -0.75856
ILE_247 -9.32003 1.24568 1.46575 -0.45772 0.31996 0.09238 2.66387 -2.24236 -0 -0 -2.69155 0.15047 0 0 0 0 0 0.11139 0.01717 0.50707 0 -0.67653 0 0.73287 -0.06359 0.62336 -7.52181
PHE_248 -10.1823 1.10263 5.05751 -1.16932 0.21109 0.72871 3.1117 -3.36358 -0.0015 -0.02501 -3.39431 -0.03051 0 0 0 0 0 -0.01186 0.10397 0 1.75659 -0.48045 0 1.0402 -0.42747 0.80695 -5.16697
ARG_249 -8.78248 0.26522 7.60259 -0.97422 0.13757 0.4881 2.72022 -3.46739 -0.00982 -0.04383 -4.56879 0.43494 0 0 0 -1.02326 0 0.04216 1.20955 2.4411 0 0.04701 0 -1.2888 -0.13424 0.8532 -4.05117
THR_250 -7.00249 0.35471 6.41631 -0.12936 0.0475 0.08853 3.92803 -3.27562 -0.00297 -0.03131 -3.57437 0.30595 0 0 -0.19859 0 0 0.08926 0 0.06928 0 -0.21744 4.17171 -1.0874 -0.23163 1.11523 0.83535
ASP_251 -5.09133 0.59356 6.40599 -0.2515 0.09936 0.84021 2.98729 -2.78559 -0.03646 -0.3464 -4.49659 -3.25983 0 0 0 -0.44143 0 -0.00644 0.09631 0 3.50131 -0.36741 0 -2.3716 -0.66733 0.98494 -4.61292
ASP_252 -4.28364 0.56128 5.97553 -0.22959 0.00929 0.7606 2.01745 -2.34297 -0.08011 -0.47991 -3.06002 0.17711 0 0 0 0 0 -0.03748 0.01139 0 3.77062 -0.20389 0 -2.3716 -0.58045 0.64614 0.25975
GLY_253 -2.38519 0.15727 2.73402 -5e-05 0 0 0.85348 -1.34566 -2e-05 -7e-05 0.52873 -0.39359 0 0 0 0 0 -0.13419 0 0 0 -1.14469 0 0.83697 -0.53502 0.35245 -0.47556
ARG_254 -6.54218 0.58412 7.45263 -0.64372 0.09467 0.45561 2.54016 -2.92619 -0.08544 -0.4981 -2.14827 0.41715 0 0 -0.19859 -1.49249 0 0.02402 0.15361 1.73844 0 -0.0341 0 -1.2888 -0.65772 0.37134 -2.68385
GLY_255 -2.92923 0.16411 3.39198 -0.0004 0 0 1.73155 -1.66145 -0 -0 -1.6797 -0.28677 0 0 0 0 0 -0.08753 0 0 0 -1.50622 0 0.83697 -0.01675 0.41386 -1.62959
TRP_256 -9.82887 1.19157 2.34173 -0.85057 0.01529 0.34127 1.07167 -2.40235 -0 -0 -1.68539 -0.12316 0 0 -0.56363 0 0 -0.04159 0.01643 0 1.53936 -0.08471 0 1.6906 0.18908 0.41028 -6.77302
GLY_257 -4.79098 0.73846 3.89743 -0.00079 0 0 2.94558 -2.37452 -0.01324 -0.06021 -3.32485 -0.23219 0 0 0 0 0 -0.14843 0 0 0 -0.12745 0 0.83697 0.29792 0.41364 -1.94265
VAL_258 -8.80986 1.73786 2.7453 -0.28053 0.2569 0.05896 2.18174 -2.65425 -0.01094 -0.12317 -1.88191 -0.23658 0 0 0 0 0 -0.03446 0.00612 0.36784 0 -0.71679 0 1.9342 0.21236 0.86273 -4.38449
ARG_259 -9.50886 0.71478 6.95713 -0.81781 0.20166 0.57699 3.22221 -3.35543 -0.01511 -0.07324 -4.57437 0.26681 0 0 0 -0.57781 0 0.00253 0.2088 2.31384 0 -0.16226 0 -1.2888 -0.2262 0.91097 -5.2242
THR_260 -7.80794 0.57724 5.15606 -0.21686 0.12257 0.10094 3.73937 -3.21406 -0.0221 -0.14269 -4.4307 -1.26007 0 0 -1.16408 0 0 -0.00822 0.15647 1.73339 0 0.05945 2.77023 -1.0874 0.01292 0.50459 -4.42091
LEU_261 -5.58471 0.4435 2.44072 -0.50604 0.18403 0.14024 0.86602 -1.72142 -0 -0 -1.03576 0.10205 0 0 0 0 0 -0.0223 0.10359 0.12017 0 -0.1865 0 0.18072 -0.20706 0.4652 -4.21756
GLU_262 -5.6729 0.35205 6.36576 -0.37822 0.11228 0.52632 3.21152 -2.86964 -0.03286 -0.22269 -2.89193 -0.61933 0 0 -2.15544 0 0 -0.00609 0.00641 0 3.63112 0.03839 0 -2.7348 -0.2305 0.27737 -3.2932
LYS_263 -4.0398 0.39456 3.54572 -0.31104 0.02451 0.14297 1.67405 -1.68787 -0.02396 -0.16026 -2.9271 0.11957 0 0 0 -0.5234 0 0.02222 0.02412 2.1757 0 0.00014 0 -1.5107 -0.2581 0.30149 -3.01717
ILE_264 -9.55393 2.00079 2.20307 -0.50242 0.48177 0.1248 2.81185 -2.44875 -0.01821 -0.09953 -1.79419 -0.12409 0 0 0 0 0 -0.02291 0.03607 0.31845 0 -0.68492 0 0.73287 -0.52654 0.7268 -6.339
ARG_265 -5.53069 0.45067 5.55501 -0.56436 0.05803 0.31252 2.6198 -2.60712 -0.03638 -0.32448 -2.98627 0.64822 0 0 -0.28643 -1.22109 0 -0.02618 0.08694 2.52456 0 -0.03764 0 -1.2888 -0.52101 0.86922 -2.30546
LYS_266 -6.26068 0.58823 5.70734 -0.36865 0.05147 0.15709 1.66296 -2.61056 -0.01909 -0.05337 -1.68259 0.21257 0 0 -0.82638 0 0 -0.11166 0.10712 1.48721 0 -0.00996 0 -1.5107 -0.37088 0.46155 -3.38896
ASN_267 -6.95062 0.77503 5.60302 -0.18229 0.03419 0.30057 2.99058 -2.93286 -0.00477 -0.02172 -2.87859 -0.90881 0 0 0 0 0 0.12701 0.03249 0 1.64188 -0.57821 0 -0.93687 -0.16636 0.51195 -3.54437
SER_268 -5.51635 0.70585 5.438 -0.02673 0 0.04104 3.05277 -2.70739 -0.02294 -0.1711 -2.5806 -0.91534 0 0 0 0 0 0.0481 0.03843 1.14472 0 0.1308 0.60042 -0.77834 -0.12732 0.47912 -1.16686
PHE_269 -9.63164 0.8571 1.46277 -0.77738 0.04735 0.11064 0.84772 -2.43776 -0 -0 -0.93395 -0.3166 0 0 0 0 0 -0.04991 0.09181 0 2.31535 0.14711 0 1.0402 -0.22467 0.24336 -7.20849
VAL_270 -7.27729 1.07096 0.65587 -0.3175 0.33802 0.07251 1.80267 -1.84417 -0.02664 -0.15153 -1.15019 -0.35766 0 0 0 0 0 -0.01708 0.01768 0.18245 0 -0.52955 0 1.9342 -0.12915 0.53462 -5.19178
MET_271 -9.59202 1.23761 2.83841 -0.57497 0.0889 0.34616 1.97258 -2.17466 -0.02664 -0.15153 -1.76609 -0.57911 0 0 0 0 0 0.07192 0.06754 2.39935 0 0.15852 0 0.60916 0.33647 0.71627 -4.02211
GLU_272 -6.73925 0.49984 5.26108 -0.37852 0.10603 0.5309 2.25102 -2.56303 -0.03272 -0.26509 -1.5167 -0.6417 0 0 -0.61197 0 0 0.04634 0.18012 0 4.03847 0.01399 0 -2.7348 0.2617 0.45235 -1.84193
TYR_273 -9.96418 1.22906 4.10138 -0.75567 0.09064 0.18221 2.83579 -2.97428 -0.02446 -0.20771 -2.74313 -0.49102 0 0 -0.34711 0 0 -0.07072 0.07641 0 2.9277 -0.00409 0.00044 1.2797 0.03427 0.54069 -4.28408
VAL_274 -7.72546 0.83667 1.65362 -0.30897 0.18166 0.06222 1.18591 -2.28189 -0.01112 -0.07238 0.05715 -0.37416 0 0 0 0 0 0.06287 0.00094 0.12621 0 -0.45655 0 1.9342 -0.15992 0.63172 -4.6573
GLY_275 -4.53231 0.20161 2.80887 -0.00284 0 0 1.67068 -1.90704 -0.00048 -0.0014 -1.7671 -0.44728 0 0 0 0 0 -0.02373 0 0 0 -1.53669 0 0.83697 0.22788 0.45755 -4.01533
GLU_276 -7.06668 0.61013 6.71698 -0.2741 0.03952 0.34341 2.7965 -3.21011 -0.03477 -0.25148 -4.09927 -0.25973 0 0 0 -0.35859 0 0.02331 0.13607 0 2.93271 0.03084 0 -2.7348 0.3381 0.52044 -3.80152
ILE_277 -8.68433 0.90772 2.14409 -0.61801 0.35424 0.11731 2.26451 -2.27048 -0.00048 -0.0014 -2.49082 0.5262 0 0 0 0 0 -0.04074 0.09425 0.92704 0 -0.47126 0 0.73287 -0.3637 0.82062 -6.05239
ILE_278 -9.175 1.35339 4.99155 -0.62119 0.53456 0.11848 2.77304 -3.19372 -0 -0 -2.83169 0.38922 0 0 0 0 0 -0.05065 0.16306 0.99411 0 -0.6841 0 0.73287 -0.42894 0.90982 -4.0252
THR_279 -4.7762 0.48558 3.81292 -0.11799 0.06548 0.08146 2.37938 -2.23163 -4e-05 -0.0005 -3.0109 -0.42868 0 0 0 0 0 0.05694 0.00254 0.04404 0 -0.28703 2.29096 -1.0874 -0.39452 0.66524 -2.45036
SER_280 -4.17405 0.3145 4.78463 -0.02771 1e-05 0.04243 2.37754 -2.3271 -0.00368 -0.02102 -1.64095 -0.96039 0 0 0 0 0 -0.08511 6e-05 0.31956 0 0.10601 0.60372 -0.77834 -0.49368 0.62028 -1.34329
GLU_281 -3.87843 0.26664 4.99384 -0.21117 0.02854 0.29031 1.72058 -2.23226 -0.04007 -0.32669 -1.15352 -0.57389 0 0 0 0 0 0.01236 0.00528 0 3.11339 -0.17448 0 -2.7348 -0.37207 0.40409 -0.86237
GLU_282 -7.09152 0.52366 7.9533 -0.63165 0.14779 1.17073 3.62541 -3.42626 -2e-05 -7e-05 -3.95648 -0.66506 0 0 0 -1.92029 0 0.02874 0.0111 0 3.42281 -0.30299 0 -2.7348 -0.30347 0.25943 -3.88961
ALA_283 -6.36633 0.52592 4.05753 -0.0221 0 0 3.11653 -2.96662 -2e-05 -0.00043 -2.73675 -0.37477 0 0 0 0 0 0.15248 0 0 0 -0.25585 0 1.8394 -0.40217 0.38434 -3.04883
GLU_284 -4.33877 0.28228 5.33093 -0.21119 0.02425 0.29013 2.2208 -2.53989 -0.01815 -0.16285 -0.66416 -0.58928 0 0 0 0 0 0.11487 0.03495 0 3.01262 -0.28408 0 -2.7348 -0.49589 0.35268 -0.37554
ARG_285 -5.77442 0.31203 7.27128 -0.54844 0.09821 0.30701 3.05902 -3.135 -0.02192 -0.16384 -3.36875 0.26656 0 0 -0.71115 -0.58585 0 0.00399 0.25833 1.90603 0 -0.11769 0 -1.2888 -0.50559 0.48446 -2.25453
ARG_286 -7.33965 0.57618 7.98882 -0.3965 0.03344 0.18747 4.02261 -3.48071 -0.01478 -0.0828 -5.1808 0.18875 0 0 0 -2.34955 0 -0.0507 0.60073 2.00971 0 -0.1488 0 -1.2888 -0.34363 1.28114 -3.78786
GLY_287 -4.56658 0.9208 3.93543 -5e-05 0 0 2.63933 -2.32309 -0.00414 -0.04157 -2.52942 -0.42379 0 0 0 0 0 0.02191 0 0 0 0.14448 0 0.83697 0.12691 1.13642 -0.1264
GLN_288 -3.74771 0.35581 4.45469 -0.46123 0.06995 0.36738 2.36078 -2.05357 -0.00116 -0.00387 -2.24602 -0.11239 0 0 -1.36807 0 0 0.00652 0.01142 0 3.67006 -0.0378 0 -0.18838 0.16442 0.33402 1.57486
ILE_289 -5.37699 1.09649 3.88515 -0.58025 0.34638 0.18625 1.61093 -2.05045 -0.01244 -0.0417 -1.11156 -0.01326 0 0 0 0 0 -0.0076 0.0587 0.60362 0 0.30428 0 0.73287 -0.10975 0.47002 -0.0093
TYR_290 -8.09519 1.10096 4.28509 -0.50889 0.06356 0.18903 3.23356 -2.83645 -0 -0 -1.80184 -0.30988 0 0 0 0 0 -0.04966 0.29094 0 3.11154 -0.02735 0.03999 1.2797 -0.10288 0.86323 0.72545
ASP_291 -2.90223 0.17562 3.56012 -0.23679 0.08533 0.80111 0.72901 -1.57068 -0.02975 -0.31489 0.22874 -3.40962 0 0 0 0 0 -0.04378 0.33765 0 2.57434 -0.44998 0 -2.3716 -0.39989 0.75546 -2.48184
ARG_292 -4.30915 0.4182 4.67937 -0.62484 0.13957 0.38448 2.02437 -1.98417 -0.01722 -0.15658 -1.89951 0.02752 0 0 -1.33667 0 0 0.03401 0.46621 2.27634 0 -0.02787 0 -1.2888 -0.45656 0.62071 -1.03061
GLN_293 -3.3305 0.15567 4.03303 -0.68574 0.19774 0.7633 2.1292 -1.86137 -0.03608 -0.18178 -1.05932 -0.72918 0 0 -0.67975 0 0 0.0091 0.31975 0 3.18269 0.06557 0 -0.18838 0.65066 9.92326 12.6779
GLY_294 -4.29672 0.65243 3.31983 -0.00021 0 0 2.28977 -1.93196 -0 -0 -0.65315 -0.22954 0 0 0 0 0 -0.16219 0 0 0 -1.40477 0 0.83697 0.33578 14.7206 13.4768
ALA_295 -3.4418 0.22981 1.45181 -0.02291 0 0 1.16801 -1.2977 -0 -0 -0.89884 -0.44336 0 0 0 0 0 -0.01556 0 0 0 -0.45523 0 1.8394 -0.38792 5.28651 3.01222
THR_296 -5.11789 0.70491 2.41398 -0.10808 0.14962 0.06392 1.81107 -1.70016 -0.02822 -0.24836 -0.22127 -1.32034 0 0 -0.85415 0 0 -0.04354 0.18477 0.41957 0 -0.72242 2.31145 -1.0874 0.4323 0.38601 -2.57421
TYR_297 -6.938 0.83922 3.70392 -0.6874 0.0726 0.37492 2.03928 -2.53187 -0.00699 -0.0365 -1.62068 -0.25296 0 0 0 0 0 -0.04423 0.00524 0 2.02987 -0.21827 0.0013 1.2797 0.16636 0.44705 -1.37745
LEU_298 -8.15343 0.70496 3.4758 -0.47747 0.16066 0.11302 2.39753 -2.49927 -0.0088 -0.05802 -1.45727 0.06365 0 0 -1.30286 0 0 0.05546 0.15266 1.10103 0 -0.30149 0 0.18072 -0.20637 0.29594 -5.76353
PHE_299 -8.38391 0.94303 2.85045 -0.7774 0.24642 0.10525 2.39339 -2.42591 -0.0012 -0.00748 -2.35996 -0.53838 0 0 0 0 0 -0.02483 0.07729 0 2.97789 -0.15346 0 1.0402 -0.02836 0.37311 -3.69388
ASP_300 -3.84017 0.37884 4.11994 -0.11439 0.0065 0.33305 1.17739 -1.99405 -4e-05 -0.00011 -2.09201 -0.30094 0 0 0 0 0 -0.08175 0.02825 0 3.42223 -0.59568 0 -2.3716 -0.17105 0.39296 -1.70262
LEU_301 -7.26925 0.58815 3.17261 -0.52973 0.21165 0.16653 2.48735 -2.23184 -0.02321 -0.15858 -1.60927 0.06627 0 0 0 0 0 0.35215 0.01173 0.45922 0 -0.02491 0 0.18072 0.07788 0.52842 -3.54414
ASP_302 -3.10158 0.25706 4.32798 -0.1336 0.05414 0.42076 1.07782 -1.86522 -0.00789 -0.05202 -1.59496 -0.29128 0 0 0 0 0 0.18933 0.01924 0 3.15696 -0.51335 0 -2.3716 0.36662 0.54259 0.48099
TYR_303 -6.86248 0.92322 2.76604 -0.9958 0.062 0.34408 1.47337 -1.69932 -0.02011 -0.1322 -0.6186 -0.2977 0 0 0 0 0 0.01971 0.17929 0 1.94261 -0.16553 0.02595 1.2797 0.37606 0.41295 -0.98676
VAL_304 -4.12065 0.73946 1.3203 -0.33382 0.11749 0.07763 0.1229 -1.05116 -0.06768 -0.32233 0.68558 0.08982 0 0 0 0 0 0.00503 0.03484 1.74056 0 -0.45178 0 1.9342 0.40504 0.57873 1.50416
GLU_305 -4.62195 0.6765 4.30211 -0.19459 0.02597 0.30129 1.64187 -1.91151 -0.04076 -0.20004 -1.13245 -0.62187 0 0 0 -0.55534 0 0.05025 0.14451 0 3.18968 -0.01313 0 -2.7348 0.17821 0.61098 -0.90506
ASP_306 -2.09935 0.12143 2.5889 -0.259 0.08514 0.88113 0.73834 -1.17261 -0 -0 -1.27668 -3.30513 0 0 0 0 0 -0.00337 0.28905 0 2.72097 -0.58959 0 -2.3716 0.18182 0.59233 -2.87823
VAL_307 -5.25267 0.58456 2.90231 -0.32702 0.39631 0.07598 1.92316 -1.8476 -0.00368 -0.02102 -1.57414 -0.34879 0 0 0 0 0 -0.03385 0.07011 0.23927 0 -0.12564 0 1.9342 0.05562 0.66116 -0.69172
TYR_308 -9.09637 1.16092 1.74171 -0.59654 0.03224 0.32611 1.1867 -2.16239 -0.02935 -0.18971 -1.82738 -0.14452 0 0 0 0 0 0.0878 0.09672 0 2.0237 -0.38796 0.00017 1.2797 -0.29309 0.66049 -6.13103
THR_309 -6.94452 0.64122 5.21303 -0.12015 0.0626 0.091 3.30403 -2.82599 -0.00829 -0.02688 -3.09171 -0.53566 0 0 0 0 0 0.03031 0.04692 0.09417 0 -0.49339 2.28233 -1.0874 -0.41939 0.57156 -3.21621
VAL_310 -8.57038 0.98092 2.71044 -0.28201 0.21208 0.06085 2.97985 -2.7524 -0.00568 -0.03513 -2.04081 -0.2603 0 0 0 0 0 -0.04998 0.00418 0.2002 0 -0.69047 0 1.9342 -0.45199 0.42725 -5.62919
ASP_311 -6.59279 0.58635 7.46859 -0.24222 0.17268 0.79307 4.61713 -3.50946 -0.01525 -0.06331 -6.11638 -1.40503 0 0 -0.58958 -0.65652 0 -0.06806 0.01096 0 2.04103 -0.62929 0 -2.3716 -0.3088 0.31279 -6.56569
ALA_312 -5.67287 0.53903 3.74934 -0.02964 0.01893 0 2.86817 -2.66418 -0.00278 -0.01098 -1.94606 -0.46484 0 0 -0.38078 0 0 0.0645 0 0 0 0.49421 0 1.8394 -0.0533 0.28989 -1.36194
ALA_313 -4.44217 0.53897 2.18275 -0.02418 4e-05 0 1.29977 -1.81053 -0 -0 -1.42521 -0.33362 0 0 -0.58958 0 0 -0.06752 0 0 0 -0.31167 0 1.8394 -0.2696 0.44427 -2.96887
TYR_314 -4.84063 0.28713 2.59145 -0.67779 0.05815 0.38933 1.67163 -1.89416 -0.01824 -0.08011 -1.28481 -0.12024 0 0 0 0 0 0.08109 0.00748 0 2.0305 -0.28978 6e-05 1.2797 -0.05953 0.40508 -0.4637
TYR_315 -7.54342 0.77054 2.64145 -0.59502 0.0666 0.31221 1.15071 -2.15601 -0.03959 -0.21837 -0.08707 -0.27106 0 0 0 0 0 -0.03754 0.01211 0 2.06317 -0.04558 0.00808 1.2797 0.17946 0.35104 -2.1586
GLY_316 -5.06575 1.02839 3.76064 -0.00171 0 0 1.95906 -2.37463 -0 -0 -1.89848 -0.37014 0 0 0 0 0 -0.07992 0 0 0 -1.34959 0 0.83697 0.16482 0.38651 -3.00384
ASN_317 -7.81417 0.76421 6.7571 -0.34789 0.29716 0.63571 4.20609 -3.60807 -0.05379 -0.37252 -2.81642 -0.54116 0 0 -1.21529 -0.46601 0 -0.02979 6e-05 0 1.4992 -0.41068 0 -0.93687 0.57292 0.51831 -3.36189
ILE_318 -7.55097 0.94829 1.50588 -0.61525 0.36648 0.19504 1.94025 -1.91419 -0.00992 -0.10326 -0.51195 -0.00118 0 0 0 0 0 -0.2672 0.11851 1.21074 0 0.43375 0 0.73287 0.47442 0.66988 -2.37781
SER_319 -5.97788 1.02355 5.23503 -0.03769 4e-05 0.04761 2.83797 -2.60178 -0.0207 -0.12011 -1.51307 -0.51783 0 0 -0.60332 -0.46601 0 -0.02592 0.00261 0.1664 0 -0.22568 1.74381 -0.77834 -0.12624 0.51503 -1.44252
HIS_D_320 -7.35759 0.79708 4.52103 -0.7278 0.02874 0.86181 2.25 -2.68357 -0.02089 -0.14477 -2.07097 -0.32007 0 0 -0.38078 0 0 -0.0866 0.00882 0 2.54795 0.11794 0 -0.45461 -0.4192 0.38556 -3.14792
PHE_321 -9.93203 1.7253 2.79149 -0.66278 0.06885 0.39675 2.14533 -2.63132 -0.00573 -0.06689 -2.22106 0.15689 0 0 0 0 0 -0.04808 0.11827 0 1.95788 -0.19885 0 1.0402 -0.36265 0.58399 -5.14445
VAL_322 -6.80671 0.7615 2.13681 -0.24472 0.11405 0.04451 1.4858 -2.18243 -0.0207 -0.12011 -0.84646 0.12945 0 0 0 0 0 0.2369 0.11565 0.136 0 -0.3306 0 1.9342 -0.44507 1.08676 -2.81519
ASN_323 -6.36156 0.38945 6.63496 -0.16015 0.02539 0.21984 2.83078 -3.26844 -0.0052 -0.05627 -2.89889 -0.1061 0 0 0 -0.39908 0 -0.02588 0.00266 0 1.501 -0.24287 0 -0.93687 -0.27641 0.8227 -2.31093
HIS_D_324 -6.02499 1.08212 4.40002 -0.40724 0.02539 0.58044 1.5958 -2.41638 -0.01999 -0.15411 -0.19187 -0.45685 0 0 0 0 0 0.01802 0.22899 0 2.29538 -0.24709 0 -0.45461 -0.17265 0.63705 0.31743
SER_325 -4.14639 0.44757 3.78205 -0.01838 0 0.03027 1.6832 -1.843 -0.00102 -0.00652 -0.80957 -1.06086 0 0 0 0 0 0.02659 0.00032 0.97635 0 -0.3835 0.61014 -0.77834 0.28701 0.89695 -0.30713
CYS_326 -6.56617 1.10996 3.75959 -0.078 0.00132 0.05235 2.49298 -1.92636 -0.00385 -0.06438 -4.13809 -0.40705 0 0 0 0 0 -0.05188 0.01538 0.62319 0 0.2028 0 3.6196 0.13866 0.86059 -0.35935
ASP_327 -3.47814 0.44817 4.81798 -0.25131 0.0591 0.83046 1.94534 -2.00747 -0.02875 -0.1394 -2.84265 -0.5411 0 0 0 -1.10363 0 0.01371 0.00893 0 2.17144 -0.62963 0 -2.3716 -0.1111 1.0466 -2.16304
PRO_328 -5.43329 0.88817 3.33784 -0.19437 0.00305 0.1376 0.74511 -1.44317 -0.00936 -0.04718 -0.41368 0.09621 0 0 0 0 0 0.00979 0.00414 0.4299 0 -0.97458 0 -2.4119 -0.00429 0.71772 -4.56227
ASN_329 -7.77378 0.39944 6.90411 -0.3775 0.13376 0.74012 4.51893 -3.41441 -0.07701 -0.60792 -4.07045 -1.39357 0 0 -1.77656 -0.85798 0 -0.02569 0.20388 0 2.28108 -0.73791 0 -0.93687 0.08102 0.54398 -6.24335
LEU_330 -8.58121 0.71745 1.84496 -0.45772 0.15683 0.09895 1.14084 -2.18935 -0.01947 -0.14349 -0.47978 0.00467 0 0 0 0 0 0.06116 0.00814 1.13882 0 -0.17588 0 0.18072 0.46145 0.59061 -5.64229
GLN_331 -6.46482 0.65418 4.91277 -0.68971 0.10875 0.45899 2.99 -2.76554 -0.00126 -0.00369 -3.39817 -0.25052 0 0 -0.87928 0 0 -0.04793 0.02584 0 2.96542 0.25561 0 -0.18838 0.22903 0.46156 -1.62713
VAL_332 -6.38597 0.89167 1.0941 -0.36506 0.27332 0.08681 0.93101 -1.66437 -0.01313 -0.09862 -1.6237 0.12364 0 0 -0.87928 0 0 -0.0782 0.13972 1.28836 0 -0.44138 0 1.9342 -0.1155 0.54409 -4.35829
TYR_333 -10.2594 0.9645 3.371 -0.59631 0.08563 0.30874 2.83997 -2.92212 -0.00126 -0.00369 -3.11221 -0.18501 0 0 -0.45447 0 0 -0.00733 0.00241 0 1.90239 -0.42541 0.04424 1.2797 -0.28081 0.46479 -6.98463
ASN_334 -6.21282 0.43895 4.02164 -0.19349 0.00634 0.30075 1.97059 -2.16743 -0.00693 -0.0206 -2.48226 -0.58088 0 0 0 0 0 0.09661 4e-05 0 3.05115 -0.51588 0 -0.93687 -0.2634 0.38683 -3.10766
VAL_335 -8.79505 1.45872 2.88842 -0.28546 0.25176 0.05987 2.48399 -2.63975 -0.01476 -0.1198 -3.12253 -0.1605 0 0 0 0 0 -0.0253 0.08324 0.20155 0 -0.65073 0 1.9342 -0.3089 0.64686 -6.11417
PHE_336 -11.5754 1.45456 3.06239 -0.61819 0.04997 0.35634 2.64949 -2.81181 -0.00763 -0.02534 -2.86943 0.07112 0 0 0 0 0 -0.07892 0.08332 0 2.31311 -0.20035 0 1.0402 -0.09601 0.7635 -6.43909
ILE_337 -8.20036 1.07755 3.52462 -0.45655 0.33821 0.07731 0.89651 -2.5149 -0.03108 -0.15044 0.85495 0.01612 0 0 0 0 0 0.0512 0.71274 0.43612 0 -0.25076 0 0.73287 0.61532 0.77991 -1.49066
ASP_338 -5.12219 0.3882 5.68535 -0.12501 0.0214 0.38651 2.8498 -2.65422 -0.0069 -0.08091 -6.246 -0.3476 0 0 -0.96584 -0.35145 0 -0.06294 0.00734 0 2.68334 -0.34288 0 -2.3716 0.21222 0.65827 -5.78511
ASN_339 -7.38086 0.82168 6.14109 -0.31611 0.10849 0.54462 2.79348 -3.22326 -0.02689 -0.1896 -0.65249 -0.79917 0 0 -1.18408 0 0 -0.07373 0.01751 0 1.92862 -0.74359 0 -0.93687 0.03497 0.47773 -2.65848
LEU_340 -5.61811 0.6695 1.63927 -0.50696 0.2034 0.16324 0.58275 -1.53914 -0 -0 0.64604 -0.04809 0 0 0 0 0 0.33137 0.4537 1.54189 0 0.0769 0 0.18072 0.42465 0.61969 -0.1792
ASP_341 -5.64871 0.47429 7.81308 -0.21743 0.11575 0.67781 4.50583 -3.27475 -0 -0 -6.45252 -1.48055 0 0 -1.6618 -1.71356 0 0.03383 0.08649 0 2.43366 -0.62997 0 -2.3716 -0.04542 0.78452 -6.57104
GLU_342 -5.29572 0.74158 4.17507 -0.45957 0.20959 1.4072 1.61084 -2.07209 -0.03607 -0.18961 -0.2065 -2.97012 0 0 0 0 0 -0.18919 0.00469 0 3.59034 -0.23453 0 -2.7348 -0.16683 0.66946 -2.14624
ARG_343 -7.68895 0.87637 6.78059 -1.21282 0.41281 0.93645 2.90404 -2.80586 -0.02538 -0.14568 -5.08442 0.43405 0 0 -0.77028 -2.2689 0 -0.04862 0.25726 3.555 0 -0.05324 0 -1.2888 -0.26273 0.61906 -4.88004
LEU_344 -6.91075 0.71896 1.887 -0.51414 0.30669 0.18052 1.63294 -1.81671 -0 -0 -1.17076 0.01673 0 0 0 0 0 -0.04141 0.15067 0.66399 0 0.22725 0 0.18072 1.06891 1.64992 -1.76947
PRO_345 -7.06217 1.06793 3.02037 -0.18945 0.00181 0.13378 0.96418 -1.41616 -0.01156 -0.12197 -0.93389 0.10005 0 0 0 0 0 0.06988 0.02379 0.73784 0 -1.08002 0 -2.4119 0.9995 1.48513 -4.62285
ARG_346 -6.77062 0.50844 6.29323 -0.64092 0.15044 0.36181 3.98421 -2.85974 -4e-05 -0.0008 -4.97642 0.42685 0 0 0 -1.66806 0 0.0559 0.13086 2.48484 0 -0.07033 0 -1.2888 -0.47514 0.6815 -3.67279
ILE_347 -8.91387 1.85503 1.46331 -0.55303 0.68638 0.1546 2.61297 -2.03455 -0.0109 -0.03896 -1.92098 -0.14608 0 0 -0.60136 0 0 -0.02232 0.37809 0.29146 0 -0.39666 0 0.73287 -0.20687 1.04693 -5.62393
ALA_348 -5.96692 0.90741 1.6247 -0.02527 0.00071 0 2.20225 -2.04603 -0.01544 -0.05626 -2.38728 -0.3478 0 0 0 0 0 0.0148 0 0 0 0.43644 0 1.8394 0.26877 0.80093 -2.7496
PHE_349 -12.2441 1.7815 2.42317 -0.6737 0.27389 0.38948 3.02073 -2.86123 -0.02531 -0.13273 -3.81673 0.13741 0 0 0 0 0 -0.06492 0.07254 0 2.25303 -0.07209 0 1.0402 0.29068 0.63741 -7.5708
PHE_350 -11.8328 1.2265 2.48911 -0.60111 0.21235 0.32704 3.02688 -3.10228 -0.01544 -0.05626 -3.39262 0.12596 0 0 0 0 0 0.05811 0.02092 0 2.13315 -0.31476 0 1.0402 -0.17319 0.64194 -8.18627
ALA_351 -6.17389 0.49421 3.02123 -0.02589 0.00026 0 2.74019 -2.65543 -0.00752 -0.08994 -2.81061 -0.2668 0 0 0 0 0 -0.05113 0 0 0 -0.00653 0 1.8394 -0.60877 0.50962 -4.0916
THR_352 -4.63171 0.59472 3.66722 -0.13503 0.14126 0.07591 1.20161 -2.04297 -0.01936 -0.05618 -1.3347 -1.00273 0 0 0 0 0 0.04524 0.04579 0.06581 0 -0.38035 2.24286 -1.0874 -0.69696 0.60302 -2.70394
ARG_353 -6.01971 0.38514 7.22061 -0.60428 0.12144 0.42312 2.36825 -3.05824 -0.10239 -0.66216 -3.3314 -0.21715 0 0 0 -1.57254 0 -0.00658 0.34989 2.33353 0 -0.11266 0 -1.2888 -0.15674 1.21832 -2.71235
THR_354 -4.65905 0.63364 3.1718 -0.16082 0.05179 0.05868 0.92111 -1.8279 -0.00879 -0.05009 -1.17616 -0.12931 0 0 -0.25383 0 0 -0.08606 0.02516 0.04088 0 0.04647 2.31164 -1.0874 -0.06491 1.17183 -1.07132
ILE_355 -9.73471 1.1633 3.78256 -0.46064 0.28646 0.09633 3.03303 -2.91628 -0.00048 -0.00183 -2.667 0.09424 0 0 0 0 0 -0.00446 0.02794 0.44128 0 -0.61568 0 0.73287 -0.42603 0.71738 -6.45174
ARG_356 -5.50397 0.40898 5.63791 -0.71328 0.1315 0.48338 2.42131 -2.53244 -0.02384 -0.16583 -2.45785 0.6357 0 0 -0.55138 0 0 -0.00745 0.13038 1.76272 0 -0.12493 0 -1.2888 -0.39144 0.66283 -1.48649
ALA_357 -3.41013 0.34446 1.88326 -0.02519 0.0002 0 0.53537 -1.4843 -0 -0 0.2094 -0.26371 0 0 0 0 0 -0.0837 0 0 0 0.03654 0 1.8394 -0.471 0.28254 -0.60685
GLY_358 -2.29124 0.06344 2.66244 -7e-05 0 0 1.24392 -1.28497 -0 -0 -1.23346 -0.38337 0 0 0 0 0 -0.16418 0 0 0 -1.51098 0 0.83697 -0.73836 0.16993 -2.62993
GLU_359 -6.84753 0.57701 8.81504 -0.26817 0.04319 0.30862 4.62434 -3.77083 -0.00879 -0.05009 -6.33341 -0.21021 0 0 -0.55138 -1.82032 0 -0.02587 0.00085 0 3.41407 0.0076 0 -2.7348 -0.50122 0.21684 -5.11508
GLU_360 -5.34077 0.35195 5.93624 -0.22642 0.03913 0.30829 2.67985 -2.55507 -0.01373 -0.15553 -3.8032 -0.44083 0 0 -0.69127 -1.89157 0 0.10548 0.02913 0 3.33223 0.01209 0 -2.7348 -0.33534 0.24016 -5.15399
LEU_361 -8.14198 0.92375 1.48644 -0.51272 0.18291 0.12514 2.05159 -2.06434 -0 -1e-05 -1.94557 0.10802 0 0 0 0 0 0.09332 0.28596 1.12857 0 -0.32787 0 0.18072 -0.28876 0.60438 -6.11045
THR_362 -7.50609 0.94509 4.94445 -0.18211 0.12629 0.06595 2.21862 -2.94954 -0.03402 -0.31327 -1.86525 -0.33752 0 0 -1.08529 0 0 -0.01626 0.06224 0.21982 0 -0.10745 2.32198 -1.0874 0.01406 1.01687 -3.54883
PHE_363 -7.99535 1.0501 3.29995 -0.81575 0.05974 0.04128 2.24396 -2.49329 -0 -0 -1.97085 -0.47532 0 0 0 0 0 -0.02073 0.01593 0 3.04924 -0.13803 0 1.0402 -0.03018 0.73967 -2.39943
ASP_364 -4.32848 0.22269 4.53333 -0.24222 0.07758 0.78938 1.90581 -2.13441 -0.00686 -0.06401 -2.13147 -1.06267 0 0 -0.53587 -0.45746 0 0.12402 0.00063 0 1.94167 -0.83245 0 -2.3716 -0.2713 0.57138 -4.2723
TYR_365 -6.89781 0.50983 3.98224 -0.79671 0.48123 0.43791 2.31822 -2.47254 -0.00332 -0.02848 -1.03795 -0.23298 0 0 -0.4487 0 0 0.01645 0.0229 0 4.57624 0.00149 0.22413 1.2797 0.75731 0.70037 3.38954
ASN_366 -5.65475 0.25023 4.59489 -0.22495 0.034 0.35906 2.43804 -2.51081 -0.02624 -0.19962 -2.2994 -0.52784 0 0 -1.33878 -0.45746 0 0.01777 0.00428 0 3.59371 -0.58962 0 -0.93687 0.95934 1.02815 -1.48687
MET_367 -5.30395 0.47128 2.99273 -0.3089 0.07263 0.02659 1.2862 -1.46778 -0 -0 -0.45627 0.01882 0 0 0 0 0 0.01096 0.05447 1.08505 0 0.12018 0 0.60916 0.47436 0.87072 0.55625
GLN_368 -3.5233 0.60555 2.64414 -0.23299 0.02229 0.17119 0.89857 -1.44345 -0.04093 -0.39341 0.86747 -0.74029 0 0 0 0 0 0.03341 0.06675 0 2.67365 0.0737 0 -0.18838 1.3971 0.98815 3.87921
VAL_369 -7.50535 1.65905 1.94024 -0.23393 0.17803 0.03446 1.55875 -2.00922 -0 -0 1.2993 -0.24047 0 0 0 0 0 0.19234 0.11947 0.72885 0 1.45136 0 1.9342 6.50334 1.48134 9.09174
ASP_370 -3.01792 0.78115 4.81973 -0.11682 0.00345 0.36569 2.22391 -1.94357 -0.02545 -0.19492 -1.91459 -0.31348 0 0 0 -0.69708 0 -0.05205 0.00209 0 2.03963 -0.2812 0 -2.3716 11.2601 2.04531 12.6124
PRO_371 -5.97252 1.21014 4.08741 -0.07995 0 0.04824 1.84545 -1.75215 -0.01282 -0.14367 -1.4158 0.58014 0 0 0 0 0 -0.1936 0.02636 0.36951 0 -0.74116 0 -2.4119 5.80487 1.65088 2.89942
VAL_372 -4.4247 0.57308 3.51372 -0.30832 0.23404 0.06973 1.83447 -2.03402 -0.01532 -0.12008 -0.69109 0.04227 0 0 0 0 0 -0.01167 0.00104 0.26177 0 0.18342 0 1.9342 0.49863 0.4418 1.98296
ASP_373 -3.33255 0.32405 4.19274 -0.112 0.0128 0.34718 1.50312 -1.95428 -0 -0 -1.47366 -0.12953 0 0 0 0 0 0.02166 0.00793 0 2.06042 -0.2668 0 -2.3716 0.25128 0.21477 -0.70445
MET_374 -4.40043 0.23271 5.00964 -0.71189 0.20389 0.19499 2.51426 -2.32486 -0.00939 -0.04221 -2.02003 -0.00797 0 0 0 0 0 0.1292 0.07331 0.94118 0 -0.10703 0 0.60916 -0.27142 0.25938 0.27249
GLU_375 -6.30735 0.52235 7.91009 -0.33676 0.10574 0.39815 3.0366 -3.38663 -0.00712 -0.05734 -2.98996 -0.65641 0 0 0 0 0 0.00198 0.1066 0 3.11818 -0.04933 0 -2.7348 -0.18012 0.46933 -1.03679
SER_376 -3.91026 0.29311 4.84543 -0.0219 0 0.02037 1.8858 -2.33692 -0.00249 -0.02239 -1.07402 -0.42633 0 0 0 0 0 0.03532 0.00062 0.55109 0 0.34048 0.61341 -0.77834 0.02056 0.39659 0.43014
THR_377 -4.24529 0.25472 5.21136 -0.20239 0.1304 0.07314 2.3181 -2.43796 -0 -0 -2.11099 -0.11263 0 0 0 0 0 -0.02176 0.00111 0.06611 0 -0.02619 2.29525 -1.0874 0.17029 0.19406 0.46993
ARG_378 -6.79724 0.49691 7.98135 -0.90717 0.28806 0.70867 3.59684 -3.79151 -0.0084 -0.05297 -3.15525 0.09228 0 0 -0.49722 0 0 -0.01337 0.03604 2.90156 0 -0.11083 0 -1.2888 -0.15369 0.29748 -0.37727
MET_379 -5.27285 0.48311 5.11197 -0.33377 0.07507 0.0904 1.98576 -2.47474 -4e-05 -0.00041 -2.15949 0.00022 0 0 0 0 0 -0.00907 0.00505 1.7875 0 0.08451 0 0.60916 -0.08266 0.38669 0.28639
ASP_380 -2.43773 0.10853 3.63823 -0.10895 0.01172 0.33263 1.29091 -1.62627 -0.00697 -0.057 -0.61321 -0.34223 0 0 0 0 0 -0.04575 0.01838 0 1.69608 0.10681 0 -2.3716 -0.04794 0.33921 -0.11514
SER_381 -3.58641 0.25937 4.5355 -0.02972 0.02594 0.02926 1.97225 -2.23297 -0 -0 -2.49843 -0.02008 0 0 0 0 0 0.21483 0.02624 0.57492 0 -0.02779 0.60009 -0.77834 -0.32673 0.38546 -0.8766
ASN_382 -6.27987 0.48458 5.48775 -0.39401 0.03395 0.77443 3.21882 -2.88241 -0.00718 -0.04891 -2.86532 -0.1584 0 0 0 0 0 -0.08334 0.06754 0 2.78859 0.15693 0 -0.93687 -0.12163 0.38091 -0.38445
PHE_383 -4.02824 0.33455 2.02164 -0.64142 0.05824 0.37172 0.55089 -1.3311 -4e-05 -0.00041 -0.30828 0.05548 0 0 0 0 0 -0.05602 0.00105 0 1.97968 -0.19599 0 1.0402 -0.18633 0.24582 -0.08857
GLY_384 -3.10373 0.3135 4.09344 -0.00032 0 0 1.72871 -1.96884 -0 -0 -1.63366 -0.16666 0 0 0 0 0 -0.11272 0 0 0 -0.92267 0 0.83697 -0.19123 0.27961 -0.8476
LEU_385 -1.57615 0.18872 1.75658 -0.48551 0.21491 0.1192 0.51451 -0.90082 -0.01406 -0.07206 0.15118 0.23181 0 0 0 0 0 -0.01489 0.00933 0.27168 0 -0.29206 0 0.18072 -0.18978 0.29401 0.38732
ALA_386 -1.67009 0.16205 2.11759 -0.02791 0.00614 0 0.71233 -1.09253 -0 -0 -0.9423 -0.4349 0 0 -0.49722 0 0 -0.03312 0 0 0 0.1127 0 1.8394 -0.48287 0.25679 0.02607
GLY_387 -5.22215 0.56292 5.01321 -0.00029 0 0 2.73535 -2.71854 -0.01406 -0.07206 -3.57495 -0.15915 0 0 0 0 0 -0.09351 0 0 0 -1.26249 0 0.83697 -0.1214 0.36176 -3.7284
LEU_388 -6.27749 1.18 4.17716 -0.51241 0.32747 0.13551 2.23962 -2.45194 -0 -0 -1.08576 0.27802 0 0 0 0 0 0.53024 0.08011 0.31393 0 -0.26308 0 0.18072 1.18881 1.37792 1.41883
PRO_389 -3.98414 0.82299 3.14927 -0.07744 0 0.04677 0.72622 -1.28814 -0 -0 -0.67427 0.58356 0 0 0 0 0 -0.17364 0.00175 0.43722 0 -0.56927 0 -2.4119 0.86284 1.41961 -1.12857
GLY_390 -3.10356 0.40002 3.41158 -7e-05 0 0 1.64824 -1.66068 -0 -0 -1.84597 -0.30795 0 0 -0.69528 0 0 -0.0627 0 0 0 0.67562 0 0.83697 1.44042 0.39506 1.13171
SER_391 -2.90337 0.5483 3.69596 -0.03563 0.00628 0.06661 1.42807 -1.7159 -0.00121 -0.00406 -0.91603 -0.65219 0 0 0 0 0 0.37223 0.00127 0.26965 0 0.15271 0.60112 -0.77834 2.80839 0.8799 3.82379
PRO_392 -4.39347 0.65837 2.89884 -0.18313 0.0019 0.12384 0.79284 -1.1354 -0 -0 0.19209 0.18706 0 0 0 0 0 0.0498 0.00846 0.57315 0 -1.07075 0 -2.4119 1.0959 1.02023 -1.59217
LYS_393 -2.98616 0.32139 1.77807 -0.38469 0.04684 0.19077 0.16765 -0.77757 -0 -0 -0.0602 0.14066 0 0 0 0 0 -0.05152 0.00813 1.65008 0 0.01248 0 -1.5107 -0.38951 0.64332 -1.20096
LYS_394 -4.52062 0.46034 5.72346 -0.29457 0.04419 0.13969 2.56258 -2.21579 -0.03494 -0.17667 -4.4647 -0.12185 0 0 -0.57122 -0.36152 0 -0.00735 0.16927 1.93429 0 0.06562 0 -1.5107 -0.23881 0.50673 -2.91259
ARG_395 -3.34089 0.14981 2.75786 -0.61179 0.13405 0.41143 0.83174 -1.29714 -0.01079 -0.04288 -1.6216 -0.02756 0 0 -0.49939 0 0 0.02221 0.15542 2.42607 0 0.18618 0 -1.2888 0.08831 0.29181 -1.28597
VAL_396 -6.70015 1.69344 2.49369 -0.35748 0.39038 0.08147 1.68472 -2.21925 -0.00598 -0.02084 -0.47304 0.28523 0 0 0 0 0 0.1018 0.02246 1.5628 0 -0.39602 0 1.9342 -0.19324 0.86854 0.75275
ARG_397 -6.33266 0.92875 4.93591 -0.66173 0.10806 0.44452 3.18931 -2.6422 -0.0147 -0.09959 -3.83052 0.27267 0 0 0 -0.49343 0 -0.00417 0.1289 1.97588 0 -0.04395 0 -1.2888 0.13169 1.04185 -2.2542
ILE_398 -8.38357 1.21174 4.32653 -0.53983 0.3144 0.13635 2.47023 -2.76206 -0 -0 -1.73419 0.14547 0 0 0 0 0 -0.04677 0.32969 3.22161 0 -0.75603 0 0.73287 0.13444 0.65697 -0.54215
GLU_399 -8.03534 1.23169 7.93714 -0.19988 0.02928 0.26932 2.34755 -3.39122 -0.03841 -0.21456 -2.66368 -0.41472 0 0 -0.48482 0 0 0.53279 0.04988 0 4.68601 -0.07188 0 -2.7348 -0.46727 0.88532 -0.74759
CYS_400 -6.60553 0.65617 4.02887 -0.0651 0 0.04708 1.24616 -1.90643 -0.01719 -0.12613 -0.69043 0.0396 0 0 0 0 0 7.58966 0.10113 1.33267 0 0.17611 0 3.6196 -0.43629 12.7787 21.7686
LYS_401 -6.15711 0.68133 5.76471 -0.47264 0.0552 0.15461 2.61278 -2.28506 -0.03605 -0.17977 -2.36792 0.33874 0 0 -0.80292 -0.69708 0 0.02257 0.25001 2.54986 0 0.00233 0 -1.5107 -0.23862 13.0645 10.7488
CYS_402 -3.60945 0.49042 2.73832 -0.05673 0.03303 0.02411 0.84645 -1.05283 -0.00204 -0.00713 -0.14354 -0.84223 0 0 0 0 0 -0.09815 0.01231 0.0503 0 0.29207 0 3.6196 0.15779 0.90882 3.36111
GLY_403 -2.23693 0.1302 1.81556 -0.0016 0 0 0.12169 -0.93686 -0 -0 -0.02349 -0.36176 0 0 0 0 0 -0.11978 0 0 0 -1.32153 0 0.83697 0.4048 0.18373 -1.50899
THR_404 -3.04828 0.36535 1.88212 -0.17536 0.09845 0.06198 0.52986 -1.0038 -0.02897 -0.15583 -0.9557 -0.1437 0 0 0 0 0 0.0234 0.02003 0.12962 0 -0.00703 2.38099 -1.0874 0.24297 0.18409 -0.68722
GLU_405 -3.76184 0.25314 2.54733 -0.39098 0.12294 0.56163 0.38257 -1.09825 -0.03071 -0.27034 -0.40858 -0.5649 0 0 0 0 0 0.03374 0.01512 0 4.46583 0.10697 0 -2.7348 0.0479 0.16446 -0.55878
SER_406 -4.8324 0.59317 4.80244 -0.01779 0 0.02988 2.46235 -2.17099 -0.00859 -0.08874 -2.20121 -0.94637 0 0 -0.57122 0 0 -0.02664 0.00882 0.51221 0 -0.25186 0.96284 -0.77834 0.78768 0.32088 -1.41386
CYS_407 -5.05015 0.70517 3.82965 -0.08547 0.09298 0.08221 1.76116 -1.65416 -0.0054 -0.0658 -1.70173 -0.29339 0 0 0 0 0 -0.04772 0.07647 1.91584 0 0.34276 0 3.6196 0.46879 0.5371 4.52789
ARG_408 -2.79429 0.27246 2.36382 -0.46732 0.07883 0.28754 0.9049 -1.11899 -0.00118 -0.00451 0.10012 -0.17307 0 0 0 0 0 0.1011 0.03184 1.74664 0 0.18287 0 -1.2888 -0.13745 0.59555 0.68006
LYS_409 -6.94841 0.81355 5.79523 -0.59301 0.22597 0.58639 1.2111 -2.42633 -0.00015 -0.00034 -1.8485 0.28254 0 0 0 0 0 -0.04057 0.24497 3.81045 0 0.0591 0 -1.5107 -0.07151 0.65659 0.24635
TYR_410 -6.92971 1.09998 4.92545 -0.81581 0.06484 0.4067 3.25334 -2.69825 -0.01633 -0.14418 -2.37557 -0.26147 0 0 0 0 0 -0.01039 0.06528 0 1.45068 -0.38449 0.00197 1.2797 0.02023 1.17513 0.10711
LEU_411 -3.42482 0.693 1.68573 -0.56612 0.30762 0.2061 0.63943 -1.01264 -0.01937 -0.13561 -0.14606 0.04201 0 0 0 0 0 0.51479 0.05859 0.09178 0 1.09435 0 0.18072 0.82313 2.48593 3.51853
PHE:CtermProteinFull_412 -6.63904 1.21601 2.87789 -0.5163 0.27883 0.2785 0.84735 -1.91613 -0 -0 -1.77656 0.20805 0 0 -0.48482 0 0 0 0.18447 0 3.79144 0 0 1.0402 0.57416 2.69371 2.65776
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703216 DOMAINID 693150 MODEL 2 6P0R ROBETTA.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 273.235
SSBOND     CYS A   11    CYS A   12                                       2.18  
SSBOND     CYS A  181    CYS A  194                                       2.04  
SSBOND     CYS A  195    CYS A  222                                       2.26  
SSBOND     CYS A  226    CYS A  228                                       2.14  
SSBOND     CYS A  326    CYS A  402                                       2.03  
ATOM      1  N   MET A   1      63.550 -28.187  31.950  1.00 12.180          N  
ATOM      2  CA  MET A   1      63.717 -26.734  31.881  1.00 12.320          C  
ATOM      3  C   MET A   1      65.099 -26.274  32.333  1.00 13.220          C  
ATOM      4  O   MET A   1      65.927 -25.860  31.512  1.00 13.120          O  
ATOM      5  CB  MET A   1      62.680 -26.009  32.735  1.00 17.190          C  
ATOM      6  CG  MET A   1      62.796 -24.466  32.664  1.00 17.190          C  
ATOM      7  SD  MET A   1      61.815 -23.614  33.889  1.00 17.190          S  
ATOM      8  CE  MET A   1      62.853 -23.843  35.348  1.00 17.190          C  
ATOM      9 1H   MET A   1      62.671 -28.445  31.524  1.00 14.620          H  
ATOM     10 2H   MET A   1      64.306 -28.640  31.455  1.00 14.620          H  
ATOM     11 3H   MET A   1      63.557 -28.494  32.912  1.00 14.620          H  
ATOM     12  HA  MET A   1      63.594 -26.427  30.843  1.00 14.780          H  
ATOM     13 1HB  MET A   1      61.683 -26.269  32.379  1.00 20.630          H  
ATOM     14 2HB  MET A   1      62.742 -26.335  33.762  1.00 20.630          H  
ATOM     15 1HG  MET A   1      63.821 -24.149  32.786  1.00 20.630          H  
ATOM     16 2HG  MET A   1      62.468 -24.132  31.679  1.00 20.630          H  
ATOM     17 1HE  MET A   1      62.383 -23.358  36.203  1.00 20.630          H  
ATOM     18 2HE  MET A   1      62.975 -24.898  35.562  1.00 20.630          H  
ATOM     19 3HE  MET A   1      63.830 -23.394  35.173  1.00 20.630          H  
ATOM     20  N   ALA A   2      65.328 -26.319  33.652  1.00 14.160          N  
ATOM     21  CA  ALA A   2      66.529 -25.762  34.266  1.00 15.060          C  
ATOM     22  C   ALA A   2      67.811 -26.336  33.708  1.00 14.840          C  
ATOM     23  O   ALA A   2      68.810 -25.623  33.630  1.00 14.270          O  
ATOM     24  CB  ALA A   2      66.495 -25.990  35.760  1.00 20.720          C  
ATOM     25  H   ALA A   2      64.635 -26.717  34.269  1.00 16.990          H  
ATOM     26  HA  ALA A   2      66.534 -24.697  34.079  1.00 18.070          H  
ATOM     27 1HB  ALA A   2      67.372 -25.534  36.212  1.00 24.870          H  
ATOM     28 2HB  ALA A   2      65.595 -25.539  36.174  1.00 24.870          H  
ATOM     29 3HB  ALA A   2      66.494 -27.063  35.963  1.00 24.870          H  
ATOM     30  N   GLU A   3      67.813 -27.603  33.325  1.00 15.300          N  
ATOM     31  CA  GLU A   3      69.018 -28.205  32.795  1.00 15.200          C  
ATOM     32  C   GLU A   3      69.498 -27.495  31.524  1.00 15.220          C  
ATOM     33  O   GLU A   3      70.708 -27.352  31.304  1.00 15.750          O  
ATOM     34  CB  GLU A   3      68.754 -29.682  32.508  1.00 21.320          C  
ATOM     35  CG  GLU A   3      68.442 -30.519  33.761  1.00 21.320          C  
ATOM     36  CD  GLU A   3      66.985 -30.415  34.221  1.00 21.320          C  
ATOM     37  OE1 GLU A   3      66.211 -29.710  33.583  1.00 21.320          O  
ATOM     38  OE2 GLU A   3      66.653 -31.024  35.204  1.00 21.320          O  
ATOM     39  H   GLU A   3      66.979 -28.185  33.426  1.00 18.360          H  
ATOM     40  HA  GLU A   3      69.802 -28.122  33.549  1.00 18.240          H  
ATOM     41 1HB  GLU A   3      67.918 -29.774  31.814  1.00 25.580          H  
ATOM     42 2HB  GLU A   3      69.628 -30.116  32.024  1.00 25.580          H  
ATOM     43 1HG  GLU A   3      68.668 -31.564  33.549  1.00 25.580          H  
ATOM     44 2HG  GLU A   3      69.095 -30.192  34.569  1.00 25.580          H  
ATOM     45  N   ASN A   4      68.552 -27.039  30.691  1.00 14.700          N  
ATOM     46  CA  ASN A   4      68.910 -26.385  29.450  1.00 14.690          C  
ATOM     47  C   ASN A   4      69.299 -24.957  29.734  1.00 15.230          C  
ATOM     48  O   ASN A   4      70.196 -24.411  29.082  1.00 15.540          O  
ATOM     49  CB  ASN A   4      67.785 -26.470  28.443  1.00 20.570          C  
ATOM     50  CG  ASN A   4      67.624 -27.861  27.880  1.00 20.570          C  
ATOM     51  OD1 ASN A   4      68.558 -28.672  27.877  1.00 20.570          O  
ATOM     52  ND2 ASN A   4      66.448 -28.154  27.394  1.00 20.570          N  
ATOM     53  H   ASN A   4      67.568 -27.124  30.935  1.00 17.640          H  
ATOM     54  HA  ASN A   4      69.784 -26.884  29.032  1.00 17.630          H  
ATOM     55 1HB  ASN A   4      66.852 -26.172  28.926  1.00 24.680          H  
ATOM     56 2HB  ASN A   4      67.971 -25.772  27.628  1.00 24.680          H  
ATOM     57 1HD2 ASN A   4      66.281 -29.060  27.003  1.00 24.680          H  
ATOM     58 2HD2 ASN A   4      65.714 -27.475  27.407  1.00 24.680          H  
ATOM     59  N   LEU A   5      68.637 -24.350  30.720  1.00 15.370          N  
ATOM     60  CA  LEU A   5      68.958 -22.978  31.055  1.00 15.840          C  
ATOM     61  C   LEU A   5      70.395 -22.912  31.575  1.00 16.640          C  
ATOM     62  O   LEU A   5      71.159 -22.012  31.200  1.00 16.250          O  
ATOM     63  CB  LEU A   5      67.993 -22.442  32.121  1.00 21.990          C  
ATOM     64  CG  LEU A   5      66.499 -22.262  31.692  1.00 21.990          C  
ATOM     65  CD1 LEU A   5      65.666 -21.901  32.924  1.00 21.990          C  
ATOM     66  CD2 LEU A   5      66.372 -21.173  30.621  1.00 21.990          C  
ATOM     67  H   LEU A   5      67.875 -24.854  31.186  1.00 18.440          H  
ATOM     68  HA  LEU A   5      68.886 -22.377  30.162  1.00 19.010          H  
ATOM     69 1HB  LEU A   5      68.016 -23.121  32.968  1.00 26.390          H  
ATOM     70 2HB  LEU A   5      68.361 -21.474  32.457  1.00 26.390          H  
ATOM     71  HG  LEU A   5      66.121 -23.206  31.294  1.00 26.390          H  
ATOM     72 1HD1 LEU A   5      64.620 -21.791  32.635  1.00 26.390          H  
ATOM     73 2HD1 LEU A   5      65.745 -22.672  33.668  1.00 26.390          H  
ATOM     74 3HD1 LEU A   5      66.023 -20.963  33.344  1.00 26.390          H  
ATOM     75 1HD2 LEU A   5      65.323 -21.068  30.344  1.00 26.390          H  
ATOM     76 2HD2 LEU A   5      66.739 -20.225  31.016  1.00 26.390          H  
ATOM     77 3HD2 LEU A   5      66.941 -21.437  29.737  1.00 26.390          H  
ATOM     78  N   LYS A   6      70.774 -23.896  32.405  1.00 17.760          N  
ATOM     79  CA  LYS A   6      72.119 -23.965  32.961  1.00 18.590          C  
ATOM     80  C   LYS A   6      73.147 -24.188  31.864  1.00 18.060          C  
ATOM     81  O   LYS A   6      74.203 -23.559  31.858  1.00 18.340          O  
ATOM     82  CB  LYS A   6      72.201 -25.068  34.015  1.00 25.690          C  
ATOM     83  CG  LYS A   6      71.459 -24.741  35.319  1.00 25.690          C  
ATOM     84  CD  LYS A   6      71.507 -25.906  36.305  1.00 25.690          C  
ATOM     85  CE  LYS A   6      70.737 -25.583  37.586  1.00 25.690          C  
ATOM     86  NZ  LYS A   6      70.743 -26.727  38.550  1.00 25.690          N  
ATOM     87  H   LYS A   6      70.084 -24.597  32.694  1.00 21.310          H  
ATOM     88  HA  LYS A   6      72.341 -23.013  33.441  1.00 22.310          H  
ATOM     89 1HB  LYS A   6      71.766 -25.983  33.606  1.00 30.830          H  
ATOM     90 2HB  LYS A   6      73.244 -25.275  34.249  1.00 30.830          H  
ATOM     91 1HG  LYS A   6      71.929 -23.873  35.779  1.00 30.830          H  
ATOM     92 2HG  LYS A   6      70.427 -24.489  35.103  1.00 30.830          H  
ATOM     93 1HD  LYS A   6      71.061 -26.787  35.838  1.00 30.830          H  
ATOM     94 2HD  LYS A   6      72.543 -26.131  36.556  1.00 30.830          H  
ATOM     95 1HE  LYS A   6      71.190 -24.716  38.064  1.00 30.830          H  
ATOM     96 2HE  LYS A   6      69.705 -25.346  37.328  1.00 30.830          H  
ATOM     97 1HZ  LYS A   6      70.224 -26.473  39.379  1.00 30.830          H  
ATOM     98 2HZ  LYS A   6      70.313 -27.533  38.119  1.00 30.830          H  
ATOM     99 3HZ  LYS A   6      71.695 -26.951  38.806  1.00 30.830          H  
ATOM    100  N   GLY A   7      72.825 -25.054  30.906  1.00 17.340          N  
ATOM    101  CA  GLY A   7      73.707 -25.314  29.786  1.00 16.860          C  
ATOM    102  C   GLY A   7      73.955 -24.057  28.948  1.00 16.150          C  
ATOM    103  O   GLY A   7      75.109 -23.694  28.666  1.00 16.140          O  
ATOM    104  H   GLY A   7      71.962 -25.601  30.978  1.00 20.810          H  
ATOM    105 1HA  GLY A   7      74.654 -25.704  30.155  1.00 20.230          H  
ATOM    106 2HA  GLY A   7      73.260 -26.089  29.163  1.00 20.230          H  
ATOM    107  N   CYS A   8      72.874 -23.369  28.544  1.00 15.640          N  
ATOM    108  CA  CYS A   8      73.051 -22.201  27.686  1.00 14.930          C  
ATOM    109  C   CYS A   8      73.764 -21.044  28.389  1.00 15.810          C  
ATOM    110  O   CYS A   8      74.547 -20.304  27.780  1.00 15.940          O  
ATOM    111  CB  CYS A   8      71.725 -21.718  27.123  1.00 21.190          C  
ATOM    112  SG  CYS A   8      70.574 -21.010  28.298  1.00 21.190          S  
ATOM    113  H   CYS A   8      71.938 -23.700  28.802  1.00 18.770          H  
ATOM    114  HA  CYS A   8      73.631 -22.521  26.849  1.00 17.920          H  
ATOM    115 1HB  CYS A   8      71.937 -20.967  26.403  1.00 25.420          H  
ATOM    116 2HB  CYS A   8      71.227 -22.547  26.611  1.00 25.420          H  
ATOM    117  HG  CYS A   8      70.794 -21.879  29.307  1.00 25.420          H  
ATOM    118  N   SER A   9      73.624 -20.991  29.716  1.00 16.490          N  
ATOM    119  CA  SER A   9      74.255 -19.984  30.557  1.00 17.420          C  
ATOM    120  C   SER A   9      75.780 -20.085  30.533  1.00 17.490          C  
ATOM    121  O   SER A   9      76.470 -19.161  30.969  1.00 17.080          O  
ATOM    122  CB  SER A   9      73.762 -20.106  31.987  1.00 24.020          C  
ATOM    123  OG  SER A   9      72.395 -19.795  32.084  1.00 24.020          O  
ATOM    124  H   SER A   9      72.949 -21.615  30.164  1.00 19.790          H  
ATOM    125  HA  SER A   9      73.968 -19.004  30.190  1.00 20.900          H  
ATOM    126 1HB  SER A   9      73.934 -21.113  32.348  1.00 28.820          H  
ATOM    127 2HB  SER A   9      74.334 -19.432  32.620  1.00 28.820          H  
ATOM    128  HG  SER A   9      71.920 -20.553  31.687  1.00 28.820          H  
ATOM    129  N   VAL A  10      76.305 -21.223  30.073  1.00 18.110          N  
ATOM    130  CA  VAL A  10      77.730 -21.457  29.995  1.00 18.400          C  
ATOM    131  C   VAL A  10      78.214 -21.407  28.549  1.00 17.610          C  
ATOM    132  O   VAL A  10      79.158 -20.682  28.222  1.00 17.510          O  
ATOM    133  CB  VAL A  10      78.081 -22.823  30.607  1.00 25.640          C  
ATOM    134  CG1 VAL A  10      79.592 -23.111  30.452  1.00 25.640          C  
ATOM    135  CG2 VAL A  10      77.664 -22.820  32.067  1.00 25.640          C  
ATOM    136  H   VAL A  10      75.682 -21.949  29.711  1.00 21.730          H  
ATOM    137  HA  VAL A  10      78.240 -20.680  30.561  1.00 22.080          H  
ATOM    138  HB  VAL A  10      77.535 -23.608  30.079  1.00 30.770          H  
ATOM    139 1HG1 VAL A  10      79.818 -24.083  30.888  1.00 30.770          H  
ATOM    140 2HG1 VAL A  10      79.873 -23.122  29.399  1.00 30.770          H  
ATOM    141 3HG1 VAL A  10      80.162 -22.339  30.968  1.00 30.770          H  
ATOM    142 1HG2 VAL A  10      77.888 -23.786  32.512  1.00 30.770          H  
ATOM    143 2HG2 VAL A  10      78.201 -22.038  32.597  1.00 30.770          H  
ATOM    144 3HG2 VAL A  10      76.591 -22.634  32.137  1.00 30.770          H  
ATOM    145  N   CYS A  11      77.562 -22.154  27.653  1.00 17.160          N  
ATOM    146  CA  CYS A  11      78.086 -22.242  26.291  1.00 16.540          C  
ATOM    147  C   CYS A  11      78.136 -20.951  25.568  1.00 15.400          C  
ATOM    148  O   CYS A  11      78.988 -20.759  24.698  1.00 15.150          O  
ATOM    149  CB  CYS A  11      77.178 -23.063  25.372  1.00 23.400          C  
ATOM    150  SG  CYS A  11      75.506 -22.290  24.994  1.00 23.400          S  
ATOM    151  H   CYS A  11      76.748 -22.705  27.939  1.00 20.590          H  
ATOM    152  HA  CYS A  11      79.089 -22.652  26.328  1.00 19.850          H  
ATOM    153 1HB  CYS A  11      77.658 -23.186  24.428  1.00 28.080          H  
ATOM    154 2HB  CYS A  11      77.020 -24.052  25.799  1.00 28.080          H  
ATOM    155  N   CYS A  12      77.241 -20.054  25.919  1.00 14.790          N  
ATOM    156  CA  CYS A  12      77.121 -18.852  25.180  1.00 13.700          C  
ATOM    157  C   CYS A  12      77.365 -17.594  26.036  1.00 13.340          C  
ATOM    158  O   CYS A  12      76.814 -16.508  25.783  1.00 12.520          O  
ATOM    159  CB  CYS A  12      75.754 -19.015  24.592  1.00 19.620          C  
ATOM    160  SG  CYS A  12      75.706 -20.623  23.606  1.00 19.620          S  
ATOM    161  H   CYS A  12      76.531 -20.261  26.634  1.00 17.750          H  
ATOM    162  HA  CYS A  12      77.850 -18.860  24.366  1.00 16.440          H  
ATOM    163 1HB  CYS A  12      75.006 -19.080  25.375  1.00 23.540          H  
ATOM    164 2HB  CYS A  12      75.534 -18.190  23.946  1.00 23.540          H  
ATOM    165  N   LYS A  13      78.246 -17.745  27.051  1.00 14.020          N  
ATOM    166  CA  LYS A  13      78.636 -16.641  27.950  1.00 13.810          C  
ATOM    167  C   LYS A  13      79.724 -15.720  27.363  1.00 13.290          C  
ATOM    168  O   LYS A  13      80.035 -14.673  27.934  1.00 12.940          O  
ATOM    169  CB  LYS A  13      79.122 -17.171  29.308  1.00 19.420          C  
ATOM    170  CG  LYS A  13      80.495 -17.866  29.303  1.00 19.420          C  
ATOM    171  CD  LYS A  13      80.855 -18.388  30.701  1.00 19.420          C  
ATOM    172  CE  LYS A  13      82.201 -19.107  30.704  1.00 19.420          C  
ATOM    173  NZ  LYS A  13      82.588 -19.571  32.075  1.00 19.420          N  
ATOM    174  H   LYS A  13      78.632 -18.683  27.224  1.00 16.820          H  
ATOM    175  HA  LYS A  13      77.753 -16.029  28.129  1.00 16.570          H  
ATOM    176 1HB  LYS A  13      79.161 -16.352  30.024  1.00 23.300          H  
ATOM    177 2HB  LYS A  13      78.398 -17.899  29.683  1.00 23.300          H  
ATOM    178 1HG  LYS A  13      80.500 -18.683  28.592  1.00 23.300          H  
ATOM    179 2HG  LYS A  13      81.260 -17.150  29.002  1.00 23.300          H  
ATOM    180 1HD  LYS A  13      80.886 -17.555  31.402  1.00 23.300          H  
ATOM    181 2HD  LYS A  13      80.083 -19.087  31.026  1.00 23.300          H  
ATOM    182 1HE  LYS A  13      82.134 -19.973  30.044  1.00 23.300          H  
ATOM    183 2HE  LYS A  13      82.970 -18.434  30.326  1.00 23.300          H  
ATOM    184 1HZ  LYS A  13      83.480 -20.045  32.030  1.00 23.300          H  
ATOM    185 2HZ  LYS A  13      82.665 -18.771  32.689  1.00 23.300          H  
ATOM    186 3HZ  LYS A  13      81.892 -20.203  32.441  1.00 23.300          H  
ATOM    187  N   SER A  14      80.319 -16.133  26.252  1.00 13.320          N  
ATOM    188  CA  SER A  14      81.392 -15.422  25.564  1.00 13.010          C  
ATOM    189  C   SER A  14      81.223 -15.736  24.091  1.00 11.970          C  
ATOM    190  O   SER A  14      80.441 -16.622  23.750  1.00 11.170          O  
ATOM    191  CB  SER A  14      82.758 -15.851  26.068  1.00 18.340          C  
ATOM    192  OG  SER A  14      83.038 -17.181  25.729  1.00 18.340          O  
ATOM    193  H   SER A  14      80.006 -17.006  25.853  1.00 15.980          H  
ATOM    194  HA  SER A  14      81.271 -14.348  25.712  1.00 15.610          H  
ATOM    195 1HB  SER A  14      83.522 -15.199  25.646  1.00 22.010          H  
ATOM    196 2HB  SER A  14      82.794 -15.735  27.151  1.00 22.010          H  
ATOM    197  HG  SER A  14      83.920 -17.360  26.064  1.00 22.010          H  
ATOM    198  N   SER A  15      81.927 -15.045  23.196  1.00 11.980          N  
ATOM    199  CA  SER A  15      81.671 -15.317  21.784  1.00 10.990          C  
ATOM    200  C   SER A  15      81.885 -16.781  21.422  1.00 10.680          C  
ATOM    201  O   SER A  15      83.006 -17.309  21.422  1.00 10.560          O  
ATOM    202  CB  SER A  15      82.548 -14.432  20.932  1.00 15.780          C  
ATOM    203  OG  SER A  15      82.243 -13.082  21.131  1.00 15.780          O  
ATOM    204  H   SER A  15      82.585 -14.332  23.472  1.00 14.380          H  
ATOM    205  HA  SER A  15      80.635 -15.079  21.561  1.00 13.190          H  
ATOM    206 1HB  SER A  15      83.586 -14.615  21.182  1.00 18.940          H  
ATOM    207 2HB  SER A  15      82.398 -14.688  19.882  1.00 18.940          H  
ATOM    208  HG  SER A  15      81.409 -12.934  20.657  1.00 18.940          H  
ATOM    209  N   TRP A  16      80.785 -17.410  21.027  1.00 10.640          N  
ATOM    210  CA  TRP A  16      80.709 -18.819  20.701  1.00 10.580          C  
ATOM    211  C   TRP A  16      81.597 -19.165  19.520  1.00 11.050          C  
ATOM    212  O   TRP A  16      82.407 -20.096  19.578  1.00 12.140          O  
ATOM    213  CB  TRP A  16      79.242 -19.151  20.427  1.00 14.840          C  
ATOM    214  CG  TRP A  16      78.886 -20.557  20.198  1.00 14.840          C  
ATOM    215  CD1 TRP A  16      78.536 -21.465  21.157  1.00 14.840          C  
ATOM    216  CD2 TRP A  16      78.794 -21.244  18.940  1.00 14.840          C  
ATOM    217  NE1 TRP A  16      78.239 -22.659  20.578  1.00 14.840          N  
ATOM    218  CE2 TRP A  16      78.386 -22.543  19.220  1.00 14.840          C  
ATOM    219  CE3 TRP A  16      79.019 -20.867  17.611  1.00 14.840          C  
ATOM    220  CZ2 TRP A  16      78.190 -23.466  18.226  1.00 14.840          C  
ATOM    221  CZ3 TRP A  16      78.830 -21.806  16.615  1.00 14.840          C  
ATOM    222  CH2 TRP A  16      78.422 -23.069  16.915  1.00 14.840          C  
ATOM    223  H   TRP A  16      79.903 -16.886  21.051  1.00 12.770          H  
ATOM    224  HA  TRP A  16      81.040 -19.389  21.569  1.00 12.700          H  
ATOM    225 1HB  TRP A  16      78.645 -18.801  21.268  1.00 17.800          H  
ATOM    226 2HB  TRP A  16      78.932 -18.589  19.557  1.00 17.800          H  
ATOM    227  HD1 TRP A  16      78.496 -21.257  22.229  1.00 17.800          H  
ATOM    228  HE1 TRP A  16      77.952 -23.496  21.074  1.00 17.800          H  
ATOM    229  HE3 TRP A  16      79.340 -19.861  17.367  1.00 17.800          H  
ATOM    230  HZ2 TRP A  16      77.871 -24.461  18.435  1.00 17.800          H  
ATOM    231  HZ3 TRP A  16      79.013 -21.513  15.584  1.00 17.800          H  
ATOM    232  HH2 TRP A  16      78.276 -23.785  16.107  1.00 17.800          H  
ATOM    233  N   ASN A  17      81.547 -18.351  18.461  1.00 10.380          N  
ATOM    234  CA  ASN A  17      82.292 -18.721  17.268  1.00 11.010          C  
ATOM    235  C   ASN A  17      83.769 -18.374  17.322  1.00 11.850          C  
ATOM    236  O   ASN A  17      84.447 -18.489  16.300  1.00 12.630          O  
ATOM    237  CB  ASN A  17      81.729 -18.069  16.019  1.00 15.160          C  
ATOM    238  CG  ASN A  17      81.958 -16.573  15.973  1.00 15.160          C  
ATOM    239  OD1 ASN A  17      82.472 -15.950  16.919  1.00 15.160          O  
ATOM    240  ND2 ASN A  17      81.601 -15.982  14.858  1.00 15.160          N  
ATOM    241  H   ASN A  17      80.926 -17.526  18.451  1.00 12.460          H  
ATOM    242  HA  ASN A  17      82.221 -19.804  17.151  1.00 13.210          H  
ATOM    243 1HB  ASN A  17      82.175 -18.524  15.136  1.00 18.190          H  
ATOM    244 2HB  ASN A  17      80.656 -18.248  15.976  1.00 18.190          H  
ATOM    245 1HD2 ASN A  17      81.723 -14.995  14.753  1.00 18.190          H  
ATOM    246 2HD2 ASN A  17      81.201 -16.515  14.116  1.00 18.190          H  
ATOM    247  N   GLN A  18      84.295 -17.961  18.481  1.00 11.740          N  
ATOM    248  CA  GLN A  18      85.714 -17.684  18.527  1.00 12.560          C  
ATOM    249  C   GLN A  18      86.488 -18.930  18.919  1.00 13.660          C  
ATOM    250  O   GLN A  18      87.724 -18.939  18.893  1.00 14.710          O  
ATOM    251  CB  GLN A  18      86.002 -16.512  19.459  1.00 17.260          C  
ATOM    252  CG  GLN A  18      85.374 -15.229  18.970  1.00 17.260          C  
ATOM    253  CD  GLN A  18      85.921 -14.782  17.647  1.00 17.260          C  
ATOM    254  OE1 GLN A  18      87.127 -14.559  17.506  1.00 17.260          O  
ATOM    255  NE2 GLN A  18      85.049 -14.665  16.657  1.00 17.260          N  
ATOM    256  H   GLN A  18      83.730 -17.846  19.332  1.00 14.090          H  
ATOM    257  HA  GLN A  18      86.043 -17.402  17.530  1.00 15.070          H  
ATOM    258 1HB  GLN A  18      85.597 -16.728  20.453  1.00 20.710          H  
ATOM    259 2HB  GLN A  18      87.076 -16.365  19.557  1.00 20.710          H  
ATOM    260 1HG  GLN A  18      84.317 -15.409  18.831  1.00 20.710          H  
ATOM    261 2HG  GLN A  18      85.536 -14.438  19.700  1.00 20.710          H  
ATOM    262 1HE2 GLN A  18      85.355 -14.381  15.749  1.00 20.710          H  
ATOM    263 2HE2 GLN A  18      84.064 -14.893  16.810  1.00 20.710          H  
ATOM    264  N   LEU A  19      85.772 -20.008  19.231  1.00 13.460          N  
ATOM    265  CA  LEU A  19      86.443 -21.246  19.565  1.00 14.520          C  
ATOM    266  C   LEU A  19      86.884 -21.885  18.269  1.00 15.150          C  
ATOM    267  O   LEU A  19      86.118 -21.934  17.314  1.00 15.190          O  
ATOM    268  CB  LEU A  19      85.496 -22.191  20.302  1.00 19.900          C  
ATOM    269  CG  LEU A  19      84.967 -21.737  21.674  1.00 19.900          C  
ATOM    270  CD1 LEU A  19      83.935 -22.738  22.141  1.00 19.900          C  
ATOM    271  CD2 LEU A  19      86.118 -21.650  22.684  1.00 19.900          C  
ATOM    272  H   LEU A  19      84.746 -19.958  19.232  1.00 16.150          H  
ATOM    273  HA  LEU A  19      87.325 -21.031  20.162  1.00 17.420          H  
ATOM    274 1HB  LEU A  19      84.637 -22.338  19.669  1.00 23.880          H  
ATOM    275 2HB  LEU A  19      85.985 -23.153  20.433  1.00 23.880          H  
ATOM    276  HG  LEU A  19      84.481 -20.759  21.584  1.00 23.880          H  
ATOM    277 1HD1 LEU A  19      83.547 -22.427  23.108  1.00 23.880          H  
ATOM    278 2HD1 LEU A  19      83.125 -22.778  21.426  1.00 23.880          H  
ATOM    279 3HD1 LEU A  19      84.387 -23.716  22.226  1.00 23.880          H  
ATOM    280 1HD2 LEU A  19      85.721 -21.342  23.651  1.00 23.880          H  
ATOM    281 2HD2 LEU A  19      86.595 -22.618  22.779  1.00 23.880          H  
ATOM    282 3HD2 LEU A  19      86.850 -20.919  22.359  1.00 23.880          H  
ATOM    283  N   GLN A  20      88.118 -22.380  18.230  1.00 15.710          N  
ATOM    284  CA  GLN A  20      88.614 -23.027  17.017  1.00 16.450          C  
ATOM    285  C   GLN A  20      88.547 -24.543  17.160  1.00 17.340          C  
ATOM    286  O   GLN A  20      88.949 -25.296  16.273  1.00 18.050          O  
ATOM    287  CB  GLN A  20      90.050 -22.581  16.751  1.00 22.730          C  
ATOM    288  CG  GLN A  20      90.200 -21.060  16.676  1.00 22.730          C  
ATOM    289  CD  GLN A  20      89.328 -20.408  15.646  1.00 22.730          C  
ATOM    290  OE1 GLN A  20      89.355 -20.759  14.461  1.00 22.730          O  
ATOM    291  NE2 GLN A  20      88.532 -19.445  16.099  1.00 22.730          N  
ATOM    292  H   GLN A  20      88.720 -22.284  19.038  1.00 18.850          H  
ATOM    293  HA  GLN A  20      87.985 -22.737  16.175  1.00 19.740          H  
ATOM    294 1HB  GLN A  20      90.702 -22.954  17.539  1.00 27.280          H  
ATOM    295 2HB  GLN A  20      90.394 -23.004  15.808  1.00 27.280          H  
ATOM    296 1HG  GLN A  20      89.937 -20.631  17.643  1.00 27.280          H  
ATOM    297 2HG  GLN A  20      91.234 -20.824  16.436  1.00 27.280          H  
ATOM    298 1HE2 GLN A  20      87.908 -18.961  15.485  1.00 27.280          H  
ATOM    299 2HE2 GLN A  20      88.526 -19.198  17.096  1.00 27.280          H  
ATOM    300  N   ASP A  21      88.086 -24.961  18.329  1.00 17.340          N  
ATOM    301  CA  ASP A  21      87.976 -26.347  18.745  1.00 18.290          C  
ATOM    302  C   ASP A  21      86.617 -26.937  18.382  1.00 18.190          C  
ATOM    303  O   ASP A  21      85.619 -26.685  19.064  1.00 18.550          O  
ATOM    304  CB  ASP A  21      88.265 -26.417  20.255  1.00 25.230          C  
ATOM    305  CG  ASP A  21      88.231 -27.811  20.866  1.00 25.230          C  
ATOM    306  OD1 ASP A  21      87.649 -28.702  20.268  1.00 25.230          O  
ATOM    307  OD2 ASP A  21      88.752 -27.974  21.944  1.00 25.230          O  
ATOM    308  H   ASP A  21      87.774 -24.246  18.964  1.00 20.810          H  
ATOM    309  HA  ASP A  21      88.744 -26.922  18.226  1.00 21.950          H  
ATOM    310 1HB  ASP A  21      89.256 -26.001  20.436  1.00 30.270          H  
ATOM    311 2HB  ASP A  21      87.556 -25.784  20.783  1.00 30.270          H  
ATOM    312  N   LEU A  22      86.577 -27.699  17.286  1.00 17.780          N  
ATOM    313  CA  LEU A  22      85.333 -28.252  16.766  1.00 17.730          C  
ATOM    314  C   LEU A  22      84.671 -29.232  17.725  1.00 18.340          C  
ATOM    315  O   LEU A  22      83.441 -29.336  17.750  1.00 18.390          O  
ATOM    316  CB  LEU A  22      85.584 -28.937  15.420  1.00 24.840          C  
ATOM    317  CG  LEU A  22      85.977 -28.005  14.228  1.00 24.840          C  
ATOM    318  CD1 LEU A  22      86.354 -28.876  13.035  1.00 24.840          C  
ATOM    319  CD2 LEU A  22      84.810 -27.067  13.858  1.00 24.840          C  
ATOM    320  H   LEU A  22      87.444 -27.869  16.791  1.00 21.340          H  
ATOM    321  HA  LEU A  22      84.638 -27.435  16.624  1.00 21.280          H  
ATOM    322 1HB  LEU A  22      86.385 -29.661  15.555  1.00 29.810          H  
ATOM    323 2HB  LEU A  22      84.682 -29.480  15.137  1.00 29.810          H  
ATOM    324  HG  LEU A  22      86.846 -27.404  14.503  1.00 29.810          H  
ATOM    325 1HD1 LEU A  22      86.646 -28.240  12.198  1.00 29.810          H  
ATOM    326 2HD1 LEU A  22      87.190 -29.523  13.302  1.00 29.810          H  
ATOM    327 3HD1 LEU A  22      85.501 -29.487  12.743  1.00 29.810          H  
ATOM    328 1HD2 LEU A  22      85.111 -26.438  13.021  1.00 29.810          H  
ATOM    329 2HD2 LEU A  22      83.940 -27.659  13.572  1.00 29.810          H  
ATOM    330 3HD2 LEU A  22      84.548 -26.429  14.690  1.00 29.810          H  
ATOM    331  N   CYS A  23      85.471 -30.006  18.467  1.00 18.920          N  
ATOM    332  CA  CYS A  23      84.892 -30.956  19.404  1.00 19.600          C  
ATOM    333  C   CYS A  23      84.230 -30.195  20.544  1.00 20.170          C  
ATOM    334  O   CYS A  23      83.115 -30.534  20.963  1.00 20.490          O  
ATOM    335  CB  CYS A  23      85.958 -31.901  19.948  1.00 27.170          C  
ATOM    336  SG  CYS A  23      86.596 -33.063  18.711  1.00 27.170          S  
ATOM    337  H   CYS A  23      86.480 -29.908  18.403  1.00 22.700          H  
ATOM    338  HA  CYS A  23      84.136 -31.544  18.886  1.00 23.520          H  
ATOM    339 1HB  CYS A  23      86.799 -31.313  20.332  1.00 32.600          H  
ATOM    340 2HB  CYS A  23      85.549 -32.474  20.777  1.00 32.600          H  
ATOM    341  HG  CYS A  23      85.417 -33.600  18.411  1.00 32.600          H  
ATOM    342  N   ARG A  24      84.911 -29.148  21.031  1.00 20.310          N  
ATOM    343  CA  ARG A  24      84.355 -28.327  22.098  1.00 20.820          C  
ATOM    344  C   ARG A  24      83.070 -27.672  21.629  1.00 20.400          C  
ATOM    345  O   ARG A  24      82.092 -27.627  22.377  1.00 20.830          O  
ATOM    346  CB  ARG A  24      85.332 -27.274  22.565  1.00 28.940          C  
ATOM    347  CG  ARG A  24      84.863 -26.411  23.707  1.00 28.940          C  
ATOM    348  CD  ARG A  24      85.949 -25.528  24.161  1.00 28.940          C  
ATOM    349  NE  ARG A  24      85.507 -24.595  25.181  1.00 28.940          N  
ATOM    350  CZ  ARG A  24      86.290 -23.671  25.774  1.00 28.940          C  
ATOM    351  NH1 ARG A  24      87.563 -23.570  25.442  1.00 28.940          N  
ATOM    352  NH2 ARG A  24      85.782 -22.864  26.692  1.00 28.940          N  
ATOM    353  H   ARG A  24      85.857 -28.949  20.665  1.00 24.370          H  
ATOM    354  HA  ARG A  24      84.123 -28.972  22.945  1.00 24.980          H  
ATOM    355 1HB  ARG A  24      86.257 -27.753  22.873  1.00 34.730          H  
ATOM    356 2HB  ARG A  24      85.558 -26.613  21.734  1.00 34.730          H  
ATOM    357 1HG  ARG A  24      84.035 -25.796  23.379  1.00 34.730          H  
ATOM    358 2HG  ARG A  24      84.542 -27.035  24.541  1.00 34.730          H  
ATOM    359 1HD  ARG A  24      86.753 -26.138  24.574  1.00 34.730          H  
ATOM    360 2HD  ARG A  24      86.321 -24.965  23.308  1.00 34.730          H  
ATOM    361  HE  ARG A  24      84.538 -24.640  25.465  1.00 34.730          H  
ATOM    362 1HH1 ARG A  24      87.957 -24.183  24.742  1.00 34.730          H  
ATOM    363 2HH1 ARG A  24      88.149 -22.878  25.888  1.00 34.730          H  
ATOM    364 1HH2 ARG A  24      84.808 -22.939  26.952  1.00 34.730          H  
ATOM    365 2HH2 ARG A  24      86.367 -22.172  27.139  1.00 34.730          H  
ATOM    366  N   LEU A  25      83.070 -27.164  20.392  1.00 19.580          N  
ATOM    367  CA  LEU A  25      81.868 -26.571  19.850  1.00 19.180          C  
ATOM    368  C   LEU A  25      80.762 -27.595  19.741  1.00 19.210          C  
ATOM    369  O   LEU A  25      79.653 -27.315  20.157  1.00 19.360          O  
ATOM    370  CB  LEU A  25      82.153 -25.955  18.480  1.00 27.010          C  
ATOM    371  CG  LEU A  25      82.942 -24.642  18.478  1.00 27.010          C  
ATOM    372  CD1 LEU A  25      83.465 -24.369  17.087  1.00 27.010          C  
ATOM    373  CD2 LEU A  25      81.978 -23.486  18.876  1.00 27.010          C  
ATOM    374  H   LEU A  25      83.927 -27.183  19.833  1.00 23.500          H  
ATOM    375  HA  LEU A  25      81.540 -25.793  20.528  1.00 23.020          H  
ATOM    376 1HB  LEU A  25      82.708 -26.679  17.896  1.00 32.410          H  
ATOM    377 2HB  LEU A  25      81.200 -25.772  17.984  1.00 32.410          H  
ATOM    378  HG  LEU A  25      83.783 -24.703  19.175  1.00 32.410          H  
ATOM    379 1HD1 LEU A  25      84.013 -23.424  17.087  1.00 32.410          H  
ATOM    380 2HD1 LEU A  25      84.137 -25.166  16.792  1.00 32.410          H  
ATOM    381 3HD1 LEU A  25      82.637 -24.308  16.387  1.00 32.410          H  
ATOM    382 1HD2 LEU A  25      82.508 -22.539  18.859  1.00 32.410          H  
ATOM    383 2HD2 LEU A  25      81.164 -23.440  18.165  1.00 32.410          H  
ATOM    384 3HD2 LEU A  25      81.569 -23.642  19.869  1.00 32.410          H  
ATOM    385  N   ALA A  26      81.021 -28.819  19.294  1.00 19.150          N  
ATOM    386  CA  ALA A  26      79.915 -29.775  19.212  1.00 19.190          C  
ATOM    387  C   ALA A  26      79.260 -29.999  20.585  1.00 20.040          C  
ATOM    388  O   ALA A  26      78.021 -30.106  20.700  1.00 19.980          O  
ATOM    389  CB  ALA A  26      80.426 -31.097  18.673  1.00 26.850          C  
ATOM    390  H   ALA A  26      81.948 -29.062  18.930  1.00 22.980          H  
ATOM    391  HA  ALA A  26      79.168 -29.375  18.534  1.00 23.030          H  
ATOM    392 1HB  ALA A  26      79.600 -31.800  18.588  1.00 32.220          H  
ATOM    393 2HB  ALA A  26      80.874 -30.935  17.694  1.00 32.220          H  
ATOM    394 3HB  ALA A  26      81.180 -31.497  19.354  1.00 32.220          H  
ATOM    395  N   LYS A  27      80.091 -30.051  21.632  1.00 20.860          N  
ATOM    396  CA  LYS A  27      79.605 -30.238  22.992  1.00 21.780          C  
ATOM    397  C   LYS A  27      78.815 -29.024  23.484  1.00 21.250          C  
ATOM    398  O   LYS A  27      77.755 -29.178  24.090  1.00 21.760          O  
ATOM    399  CB  LYS A  27      80.771 -30.538  23.933  1.00 30.120          C  
ATOM    400  CG  LYS A  27      81.401 -31.915  23.721  1.00 30.120          C  
ATOM    401  CD  LYS A  27      82.583 -32.147  24.660  1.00 30.120          C  
ATOM    402  CE  LYS A  27      83.215 -33.515  24.428  1.00 30.120          C  
ATOM    403  NZ  LYS A  27      84.390 -33.742  25.317  1.00 30.120          N  
ATOM    404  H   LYS A  27      81.103 -30.013  21.449  1.00 25.030          H  
ATOM    405  HA  LYS A  27      78.931 -31.093  22.997  1.00 26.140          H  
ATOM    406 1HB  LYS A  27      81.552 -29.790  23.784  1.00 36.150          H  
ATOM    407 2HB  LYS A  27      80.437 -30.463  24.966  1.00 36.150          H  
ATOM    408 1HG  LYS A  27      80.649 -32.683  23.894  1.00 36.150          H  
ATOM    409 2HG  LYS A  27      81.743 -31.995  22.689  1.00 36.150          H  
ATOM    410 1HD  LYS A  27      83.336 -31.377  24.485  1.00 36.150          H  
ATOM    411 2HD  LYS A  27      82.248 -32.081  25.694  1.00 36.150          H  
ATOM    412 1HE  LYS A  27      82.474 -34.289  24.617  1.00 36.150          H  
ATOM    413 2HE  LYS A  27      83.541 -33.584  23.388  1.00 36.150          H  
ATOM    414 1HZ  LYS A  27      84.782 -34.656  25.133  1.00 36.150          H  
ATOM    415 2HZ  LYS A  27      85.090 -33.035  25.139  1.00 36.150          H  
ATOM    416 3HZ  LYS A  27      84.099 -33.691  26.283  1.00 36.150          H  
ATOM    417  N   LEU A  28      79.313 -27.814  23.183  1.00 20.300          N  
ATOM    418  CA  LEU A  28      78.660 -26.568  23.581  1.00 19.900          C  
ATOM    419  C   LEU A  28      77.540 -26.154  22.628  1.00 19.750          C  
ATOM    420  O   LEU A  28      76.632 -25.416  23.022  1.00 19.560          O  
ATOM    421  CB  LEU A  28      79.688 -25.439  23.679  1.00 28.020          C  
ATOM    422  CG  LEU A  28      80.786 -25.566  24.762  1.00 28.020          C  
ATOM    423  CD1 LEU A  28      81.699 -24.374  24.613  1.00 28.020          C  
ATOM    424  CD2 LEU A  28      80.182 -25.650  26.185  1.00 28.020          C  
ATOM    425  H   LEU A  28      80.226 -27.767  22.719  1.00 24.360          H  
ATOM    426  HA  LEU A  28      78.204 -26.722  24.551  1.00 23.880          H  
ATOM    427 1HB  LEU A  28      80.205 -25.396  22.718  1.00 33.620          H  
ATOM    428 2HB  LEU A  28      79.193 -24.517  23.813  1.00 33.620          H  
ATOM    429  HG  LEU A  28      81.378 -26.464  24.575  1.00 33.620          H  
ATOM    430 1HD1 LEU A  28      82.503 -24.439  25.335  1.00 33.620          H  
ATOM    431 2HD1 LEU A  28      82.106 -24.369  23.609  1.00 33.620          H  
ATOM    432 3HD1 LEU A  28      81.133 -23.455  24.780  1.00 33.620          H  
ATOM    433 1HD2 LEU A  28      80.990 -25.726  26.912  1.00 33.620          H  
ATOM    434 2HD2 LEU A  28      79.600 -24.779  26.395  1.00 33.620          H  
ATOM    435 3HD2 LEU A  28      79.548 -26.528  26.274  1.00 33.620          H  
ATOM    436  N   SER A  29      77.599 -26.627  21.390  1.00 19.860          N  
ATOM    437  CA  SER A  29      76.605 -26.341  20.376  1.00 19.740          C  
ATOM    438  C   SER A  29      75.273 -26.871  20.810  1.00 19.560          C  
ATOM    439  O   SER A  29      74.281 -26.148  20.796  1.00 18.690          O  
ATOM    440  CB  SER A  29      76.960 -26.988  19.050  1.00 27.680          C  
ATOM    441  OG  SER A  29      75.990 -26.725  18.091  1.00 27.680          O  
ATOM    442  H   SER A  29      78.404 -27.185  21.111  1.00 23.830          H  
ATOM    443  HA  SER A  29      76.533 -25.265  20.247  1.00 23.690          H  
ATOM    444 1HB  SER A  29      77.912 -26.629  18.697  1.00 33.220          H  
ATOM    445 2HB  SER A  29      77.052 -28.061  19.191  1.00 33.220          H  
ATOM    446  HG  SER A  29      76.294 -27.144  17.284  1.00 33.220          H  
ATOM    447  N   CYS A  30      75.243 -28.106  21.286  1.00 20.470          N  
ATOM    448  CA  CYS A  30      73.954 -28.633  21.668  1.00 20.320          C  
ATOM    449  C   CYS A  30      73.228 -27.727  22.703  1.00 20.200          C  
ATOM    450  O   CYS A  30      72.033 -27.502  22.527  1.00 19.270          O  
ATOM    451  CB  CYS A  30      74.097 -30.090  22.112  1.00 28.510          C  
ATOM    452  SG  CYS A  30      74.468 -31.202  20.743  1.00 28.510          S  
ATOM    453  H   CYS A  30      76.102 -28.667  21.275  1.00 24.560          H  
ATOM    454  HA  CYS A  30      73.336 -28.656  20.770  1.00 24.380          H  
ATOM    455 1HB  CYS A  30      74.927 -30.204  22.792  1.00 34.210          H  
ATOM    456 2HB  CYS A  30      73.194 -30.427  22.608  1.00 34.210          H  
ATOM    457  HG  CYS A  30      75.738 -30.782  20.564  1.00 34.210          H  
ATOM    458  N   PRO A  31      73.831 -27.276  23.836  1.00 21.180          N  
ATOM    459  CA  PRO A  31      73.285 -26.222  24.693  1.00 21.160          C  
ATOM    460  C   PRO A  31      72.926 -24.931  23.937  1.00 20.070          C  
ATOM    461  O   PRO A  31      71.858 -24.362  24.146  1.00 19.600          O  
ATOM    462  CB  PRO A  31      74.429 -26.005  25.676  1.00 31.740          C  
ATOM    463  CG  PRO A  31      75.071 -27.359  25.790  1.00 31.740          C  
ATOM    464  CD  PRO A  31      74.992 -27.948  24.406  1.00 31.740          C  
ATOM    465  HA  PRO A  31      72.399 -26.615  25.214  1.00 25.390          H  
ATOM    466 1HB  PRO A  31      75.114 -25.261  25.273  1.00 38.090          H  
ATOM    467 2HB  PRO A  31      74.046 -25.618  26.615  1.00 38.090          H  
ATOM    468 1HG  PRO A  31      76.116 -27.256  26.123  1.00 38.090          H  
ATOM    469 2HG  PRO A  31      74.554 -27.968  26.541  1.00 38.090          H  
ATOM    470 1HD  PRO A  31      75.865 -27.756  23.848  1.00 38.090          H  
ATOM    471 2HD  PRO A  31      74.813 -29.003  24.541  1.00 38.090          H  
ATOM    472  N   ALA A  32      73.763 -24.516  22.973  1.00 19.610          N  
ATOM    473  CA  ALA A  32      73.468 -23.316  22.179  1.00 18.560          C  
ATOM    474  C   ALA A  32      72.139 -23.458  21.442  1.00 17.320          C  
ATOM    475  O   ALA A  32      71.358 -22.510  21.335  1.00 16.700          O  
ATOM    476  CB  ALA A  32      74.579 -23.019  21.177  1.00 26.400          C  
ATOM    477  H   ALA A  32      74.677 -24.963  22.850  1.00 23.530          H  
ATOM    478  HA  ALA A  32      73.393 -22.486  22.864  1.00 22.270          H  
ATOM    479 1HB  ALA A  32      74.348 -22.102  20.645  1.00 31.680          H  
ATOM    480 2HB  ALA A  32      75.518 -22.902  21.709  1.00 31.680          H  
ATOM    481 3HB  ALA A  32      74.665 -23.816  20.470  1.00 31.680          H  
ATOM    482  N   LEU A  33      71.847 -24.663  20.967  1.00 17.050          N  
ATOM    483  CA  LEU A  33      70.634 -24.953  20.201  1.00 15.910          C  
ATOM    484  C   LEU A  33      69.390 -24.955  21.092  1.00 15.850          C  
ATOM    485  O   LEU A  33      68.267 -25.123  20.617  1.00 14.810          O  
ATOM    486  CB  LEU A  33      70.753 -26.301  19.459  1.00 22.730          C  
ATOM    487  CG  LEU A  33      71.400 -26.287  18.016  1.00 22.730          C  
ATOM    488  CD1 LEU A  33      72.833 -25.842  18.046  1.00 22.730          C  
ATOM    489  CD2 LEU A  33      71.338 -27.678  17.435  1.00 22.730          C  
ATOM    490  H   LEU A  33      72.553 -25.400  21.088  1.00 20.460          H  
ATOM    491  HA  LEU A  33      70.502 -24.173  19.456  1.00 19.090          H  
ATOM    492 1HB  LEU A  33      71.350 -26.970  20.080  1.00 27.280          H  
ATOM    493 2HB  LEU A  33      69.753 -26.728  19.364  1.00 27.280          H  
ATOM    494  HG  LEU A  33      70.849 -25.590  17.395  1.00 27.280          H  
ATOM    495 1HD1 LEU A  33      73.236 -25.843  17.036  1.00 27.280          H  
ATOM    496 2HD1 LEU A  33      72.928 -24.859  18.458  1.00 27.280          H  
ATOM    497 3HD1 LEU A  33      73.391 -26.536  18.644  1.00 27.280          H  
ATOM    498 1HD2 LEU A  33      71.766 -27.689  16.435  1.00 27.280          H  
ATOM    499 2HD2 LEU A  33      71.896 -28.366  18.073  1.00 27.280          H  
ATOM    500 3HD2 LEU A  33      70.328 -27.976  17.388  1.00 27.280          H  
ATOM    501  N   GLY A  34      69.582 -24.831  22.407  1.00 16.980          N  
ATOM    502  CA  GLY A  34      68.490 -24.767  23.358  1.00 17.040          C  
ATOM    503  C   GLY A  34      68.063 -23.314  23.598  1.00 16.600          C  
ATOM    504  O   GLY A  34      67.168 -23.048  24.408  1.00 16.310          O  
ATOM    505  H   GLY A  34      70.526 -24.727  22.783  1.00 20.380          H  
ATOM    506 1HA  GLY A  34      67.647 -25.350  22.990  1.00 20.450          H  
ATOM    507 2HA  GLY A  34      68.814 -25.214  24.298  1.00 20.450          H  
ATOM    508  N   ILE A  35      68.702 -22.374  22.895  1.00 16.510          N  
ATOM    509  CA  ILE A  35      68.419 -20.962  23.060  1.00 16.160          C  
ATOM    510  C   ILE A  35      67.403 -20.519  22.005  1.00 16.050          C  
ATOM    511  O   ILE A  35      67.635 -20.659  20.810  1.00 16.020          O  
ATOM    512  CB  ILE A  35      69.707 -20.137  22.893  1.00 22.760          C  
ATOM    513  CG1 ILE A  35      70.754 -20.563  23.910  1.00 22.760          C  
ATOM    514  CG2 ILE A  35      69.386 -18.696  23.118  1.00 22.760          C  
ATOM    515  CD1 ILE A  35      72.151 -20.015  23.639  1.00 22.760          C  
ATOM    516  H   ILE A  35      69.443 -22.647  22.243  1.00 19.810          H  
ATOM    517  HA  ILE A  35      68.001 -20.792  24.050  1.00 19.390          H  
ATOM    518  HB  ILE A  35      70.108 -20.297  21.901  1.00 27.320          H  
ATOM    519 1HG1 ILE A  35      70.428 -20.230  24.888  1.00 27.320          H  
ATOM    520 2HG1 ILE A  35      70.822 -21.652  23.918  1.00 27.320          H  
ATOM    521 1HG2 ILE A  35      70.254 -18.080  23.003  1.00 27.320          H  
ATOM    522 2HG2 ILE A  35      68.642 -18.374  22.418  1.00 27.320          H  
ATOM    523 3HG2 ILE A  35      69.010 -18.605  24.118  1.00 27.320          H  
ATOM    524 1HD1 ILE A  35      72.835 -20.368  24.403  1.00 27.320          H  
ATOM    525 2HD1 ILE A  35      72.485 -20.360  22.664  1.00 27.320          H  
ATOM    526 3HD1 ILE A  35      72.152 -18.957  23.647  1.00 27.320          H  
ATOM    527  N   SER A  36      66.274 -19.984  22.455  1.00 16.020          N  
ATOM    528  CA  SER A  36      65.202 -19.551  21.563  1.00 15.950          C  
ATOM    529  C   SER A  36      65.596 -18.324  20.765  1.00 15.610          C  
ATOM    530  O   SER A  36      66.517 -17.600  21.147  1.00 15.410          O  
ATOM    531  CB  SER A  36      63.969 -19.214  22.375  1.00 22.360          C  
ATOM    532  OG  SER A  36      64.178 -18.052  23.164  1.00 22.360          O  
ATOM    533  H   SER A  36      66.140 -19.916  23.452  1.00 19.220          H  
ATOM    534  HA  SER A  36      64.976 -20.361  20.866  1.00 19.140          H  
ATOM    535 1HB  SER A  36      63.126 -19.054  21.703  1.00 26.830          H  
ATOM    536 2HB  SER A  36      63.721 -20.054  23.020  1.00 26.830          H  
ATOM    537  HG  SER A  36      63.367 -17.938  23.683  1.00 26.830          H  
ATOM    538  N   LYS A  37      64.859 -18.041  19.689  1.00 15.550          N  
ATOM    539  CA  LYS A  37      65.137 -16.855  18.889  1.00 15.240          C  
ATOM    540  C   LYS A  37      65.333 -15.603  19.728  1.00 15.080          C  
ATOM    541  O   LYS A  37      66.311 -14.888  19.550  1.00 14.900          O  
ATOM    542  CB  LYS A  37      64.034 -16.607  17.874  1.00 21.460          C  
ATOM    543  CG  LYS A  37      64.244 -15.334  17.041  1.00 21.460          C  
ATOM    544  CD  LYS A  37      63.229 -15.212  15.925  1.00 21.460          C  
ATOM    545  CE  LYS A  37      61.829 -14.804  16.415  1.00 21.460          C  
ATOM    546  NZ  LYS A  37      61.769 -13.381  16.869  1.00 21.460          N  
ATOM    547  H   LYS A  37      64.106 -18.675  19.411  1.00 18.660          H  
ATOM    548  HA  LYS A  37      66.054 -17.029  18.340  1.00 18.290          H  
ATOM    549 1HB  LYS A  37      63.991 -17.451  17.180  1.00 25.750          H  
ATOM    550 2HB  LYS A  37      63.082 -16.563  18.390  1.00 25.750          H  
ATOM    551 1HG  LYS A  37      64.180 -14.454  17.674  1.00 25.750          H  
ATOM    552 2HG  LYS A  37      65.241 -15.364  16.601  1.00 25.750          H  
ATOM    553 1HD  LYS A  37      63.574 -14.485  15.189  1.00 25.750          H  
ATOM    554 2HD  LYS A  37      63.156 -16.177  15.447  1.00 25.750          H  
ATOM    555 1HE  LYS A  37      61.126 -14.937  15.593  1.00 25.750          H  
ATOM    556 2HE  LYS A  37      61.524 -15.440  17.232  1.00 25.750          H  
ATOM    557 1HZ  LYS A  37      60.818 -13.163  17.153  1.00 25.750          H  
ATOM    558 2HZ  LYS A  37      62.385 -13.204  17.630  1.00 25.750          H  
ATOM    559 3HZ  LYS A  37      62.016 -12.756  16.089  1.00 25.750          H  
ATOM    560  N   ARG A  38      64.399 -15.293  20.632  1.00 15.160          N  
ATOM    561  CA  ARG A  38      64.585 -14.093  21.434  1.00 15.040          C  
ATOM    562  C   ARG A  38      65.806 -14.176  22.330  1.00 15.000          C  
ATOM    563  O   ARG A  38      66.555 -13.205  22.465  1.00 14.810          O  
ATOM    564  CB  ARG A  38      63.364 -13.765  22.284  1.00 21.100          C  
ATOM    565  CG  ARG A  38      63.585 -12.582  23.267  1.00 21.100          C  
ATOM    566  CD  ARG A  38      63.875 -11.261  22.593  1.00 21.100          C  
ATOM    567  NE  ARG A  38      64.206 -10.239  23.584  1.00 21.100          N  
ATOM    568  CZ  ARG A  38      65.454 -10.080  24.125  1.00 21.100          C  
ATOM    569  NH1 ARG A  38      66.452 -10.844  23.788  1.00 21.100          N  
ATOM    570  NH2 ARG A  38      65.721  -9.160  25.030  1.00 21.100          N  
ATOM    571  H   ARG A  38      63.591 -15.885  20.753  1.00 18.190          H  
ATOM    572  HA  ARG A  38      64.728 -13.269  20.741  1.00 18.050          H  
ATOM    573 1HB  ARG A  38      62.522 -13.519  21.641  1.00 25.320          H  
ATOM    574 2HB  ARG A  38      63.088 -14.638  22.875  1.00 25.320          H  
ATOM    575 1HG  ARG A  38      62.668 -12.448  23.839  1.00 25.320          H  
ATOM    576 2HG  ARG A  38      64.390 -12.811  23.965  1.00 25.320          H  
ATOM    577 1HD  ARG A  38      64.706 -11.338  21.901  1.00 25.320          H  
ATOM    578 2HD  ARG A  38      62.988 -10.933  22.051  1.00 25.320          H  
ATOM    579  HE  ARG A  38      63.470  -9.617  23.890  1.00 25.320          H  
ATOM    580 1HH1 ARG A  38      66.358 -11.609  23.115  1.00 25.320          H  
ATOM    581 2HH1 ARG A  38      67.354 -10.666  24.259  1.00 25.320          H  
ATOM    582 1HH2 ARG A  38      65.012  -8.527  25.361  1.00 25.320          H  
ATOM    583 2HH2 ARG A  38      66.694  -9.150  25.405  1.00 25.320          H  
ATOM    584  N   ASN A  39      66.035 -15.328  22.947  1.00 15.200          N  
ATOM    585  CA  ASN A  39      67.175 -15.443  23.837  1.00 15.170          C  
ATOM    586  C   ASN A  39      68.503 -15.337  23.070  1.00 14.980          C  
ATOM    587  O   ASN A  39      69.501 -14.846  23.613  1.00 14.920          O  
ATOM    588  CB  ASN A  39      67.070 -16.696  24.668  1.00 21.250          C  
ATOM    589  CG  ASN A  39      66.001 -16.595  25.709  1.00 21.250          C  
ATOM    590  OD1 ASN A  39      65.534 -15.507  26.055  1.00 21.250          O  
ATOM    591  ND2 ASN A  39      65.598 -17.719  26.245  1.00 21.250          N  
ATOM    592  H   ASN A  39      65.395 -16.117  22.836  1.00 18.240          H  
ATOM    593  HA  ASN A  39      67.151 -14.597  24.527  1.00 18.200          H  
ATOM    594 1HB  ASN A  39      66.846 -17.540  24.021  1.00 25.500          H  
ATOM    595 2HB  ASN A  39      68.005 -16.878  25.166  1.00 25.500          H  
ATOM    596 1HD2 ASN A  39      64.888 -17.705  26.951  1.00 25.500          H  
ATOM    597 2HD2 ASN A  39      65.992 -18.588  25.963  1.00 25.500          H  
ATOM    598  N   LEU A  40      68.501 -15.667  21.776  1.00 14.900          N  
ATOM    599  CA  LEU A  40      69.692 -15.548  20.941  1.00 14.730          C  
ATOM    600  C   LEU A  40      70.125 -14.109  20.733  1.00 14.650          C  
ATOM    601  O   LEU A  40      71.227 -13.871  20.249  1.00 14.460          O  
ATOM    602  CB  LEU A  40      69.499 -16.196  19.566  1.00 20.690          C  
ATOM    603  CG  LEU A  40      69.411 -17.724  19.516  1.00 20.690          C  
ATOM    604  CD1 LEU A  40      69.008 -18.144  18.150  1.00 20.690          C  
ATOM    605  CD2 LEU A  40      70.775 -18.329  19.850  1.00 20.690          C  
ATOM    606  H   LEU A  40      67.664 -16.107  21.373  1.00 17.880          H  
ATOM    607  HA  LEU A  40      70.503 -16.049  21.453  1.00 17.680          H  
ATOM    608 1HB  LEU A  40      68.584 -15.802  19.136  1.00 24.830          H  
ATOM    609 2HB  LEU A  40      70.323 -15.896  18.930  1.00 24.830          H  
ATOM    610  HG  LEU A  40      68.672 -18.078  20.201  1.00 24.830          H  
ATOM    611 1HD1 LEU A  40      68.945 -19.220  18.139  1.00 24.830          H  
ATOM    612 2HD1 LEU A  40      68.054 -17.732  17.898  1.00 24.830          H  
ATOM    613 3HD1 LEU A  40      69.733 -17.803  17.439  1.00 24.830          H  
ATOM    614 1HD2 LEU A  40      70.698 -19.410  19.790  1.00 24.830          H  
ATOM    615 2HD2 LEU A  40      71.502 -17.966  19.139  1.00 24.830          H  
ATOM    616 3HD2 LEU A  40      71.101 -18.062  20.836  1.00 24.830          H  
ATOM    617  N   TYR A  41      69.293 -13.133  21.092  1.00 14.810          N  
ATOM    618  CA  TYR A  41      69.736 -11.761  20.960  1.00 14.830          C  
ATOM    619  C   TYR A  41      70.408 -11.288  22.257  1.00 14.950          C  
ATOM    620  O   TYR A  41      70.954 -10.183  22.305  1.00 14.900          O  
ATOM    621  CB  TYR A  41      68.576 -10.866  20.540  1.00 20.750          C  
ATOM    622  CG  TYR A  41      68.161 -11.114  19.104  1.00 20.750          C  
ATOM    623  CD1 TYR A  41      67.125 -11.977  18.805  1.00 20.750          C  
ATOM    624  CD2 TYR A  41      68.830 -10.466  18.083  1.00 20.750          C  
ATOM    625  CE1 TYR A  41      66.763 -12.200  17.489  1.00 20.750          C  
ATOM    626  CE2 TYR A  41      68.466 -10.680  16.775  1.00 20.750          C  
ATOM    627  CZ  TYR A  41      67.440 -11.544  16.477  1.00 20.750          C  
ATOM    628  OH  TYR A  41      67.090 -11.750  15.169  1.00 20.750          O  
ATOM    629  H   TYR A  41      68.365 -13.331  21.482  1.00 17.770          H  
ATOM    630  HA  TYR A  41      70.487 -11.717  20.172  1.00 17.800          H  
ATOM    631 1HB  TYR A  41      67.717 -11.057  21.183  1.00 24.900          H  
ATOM    632 2HB  TYR A  41      68.852  -9.819  20.650  1.00 24.900          H  
ATOM    633  HD1 TYR A  41      66.604 -12.483  19.606  1.00 24.900          H  
ATOM    634  HD2 TYR A  41      69.648  -9.785  18.315  1.00 24.900          H  
ATOM    635  HE1 TYR A  41      65.953 -12.882  17.257  1.00 24.900          H  
ATOM    636  HE2 TYR A  41      68.997 -10.168  15.974  1.00 24.900          H  
ATOM    637  HH  TYR A  41      67.664 -11.227  14.605  1.00 24.900          H  
ATOM    638  N   ASP A  42      70.375 -12.128  23.308  1.00 15.100          N  
ATOM    639  CA  ASP A  42      71.049 -11.834  24.571  1.00 15.230          C  
ATOM    640  C   ASP A  42      72.346 -12.655  24.652  1.00 15.160          C  
ATOM    641  O   ASP A  42      73.357 -12.191  25.183  1.00 15.270          O  
ATOM    642  CB  ASP A  42      70.198 -12.179  25.799  1.00 21.270          C  
ATOM    643  CG  ASP A  42      68.873 -11.408  25.961  1.00 21.270          C  
ATOM    644  OD1 ASP A  42      68.743 -10.239  25.605  1.00 21.270          O  
ATOM    645  OD2 ASP A  42      67.987 -12.023  26.484  1.00 21.270          O  
ATOM    646  H   ASP A  42      69.902 -13.023  23.220  1.00 18.120          H  
ATOM    647  HA  ASP A  42      71.304 -10.775  24.602  1.00 18.280          H  
ATOM    648 1HB  ASP A  42      69.958 -13.247  25.758  1.00 25.520          H  
ATOM    649 2HB  ASP A  42      70.796 -12.026  26.697  1.00 25.520          H  
ATOM    650  N   PHE A  43      72.291 -13.892  24.132  1.00 15.000          N  
ATOM    651  CA  PHE A  43      73.410 -14.842  24.152  1.00 14.930          C  
ATOM    652  C   PHE A  43      74.409 -14.626  23.034  1.00 14.950          C  
ATOM    653  O   PHE A  43      74.049 -14.293  21.905  1.00 13.970          O  
ATOM    654  CB  PHE A  43      72.919 -16.276  24.107  1.00 20.930          C  
ATOM    655  CG  PHE A  43      72.395 -16.774  25.406  1.00 20.930          C  
ATOM    656  CD1 PHE A  43      71.053 -16.894  25.669  1.00 20.930          C  
ATOM    657  CD2 PHE A  43      73.289 -17.129  26.382  1.00 20.930          C  
ATOM    658  CE1 PHE A  43      70.620 -17.368  26.883  1.00 20.930          C  
ATOM    659  CE2 PHE A  43      72.879 -17.595  27.578  1.00 20.930          C  
ATOM    660  CZ  PHE A  43      71.542 -17.720  27.843  1.00 20.930          C  
ATOM    661  H   PHE A  43      71.402 -14.195  23.738  1.00 18.000          H  
ATOM    662  HA  PHE A  43      73.942 -14.705  25.095  1.00 17.920          H  
ATOM    663 1HB  PHE A  43      72.121 -16.348  23.371  1.00 25.120          H  
ATOM    664 2HB  PHE A  43      73.713 -16.920  23.782  1.00 25.120          H  
ATOM    665  HD1 PHE A  43      70.342 -16.616  24.917  1.00 25.120          H  
ATOM    666  HD2 PHE A  43      74.353 -17.029  26.190  1.00 25.120          H  
ATOM    667  HE1 PHE A  43      69.556 -17.467  27.088  1.00 25.120          H  
ATOM    668  HE2 PHE A  43      73.621 -17.865  28.319  1.00 25.120          H  
ATOM    669  HZ  PHE A  43      71.212 -18.098  28.812  1.00 25.120          H  
ATOM    670  N   GLU A  44      75.678 -14.902  23.305  1.00 16.110          N  
ATOM    671  CA  GLU A  44      76.698 -14.636  22.299  1.00 16.260          C  
ATOM    672  C   GLU A  44      76.886 -15.763  21.282  1.00 16.300          C  
ATOM    673  O   GLU A  44      77.947 -16.392  21.229  1.00 16.550          O  
ATOM    674  CB  GLU A  44      78.033 -14.360  22.989  1.00 22.700          C  
ATOM    675  CG  GLU A  44      78.087 -13.141  23.932  1.00 22.700          C  
ATOM    676  CD  GLU A  44      77.951 -11.781  23.251  1.00 22.700          C  
ATOM    677  OE1 GLU A  44      77.876 -11.730  22.050  1.00 22.700          O  
ATOM    678  OE2 GLU A  44      77.951 -10.797  23.950  1.00 22.700          O  
ATOM    679  H   GLU A  44      75.959 -15.264  24.222  1.00 19.330          H  
ATOM    680  HA  GLU A  44      76.402 -13.739  21.752  1.00 19.510          H  
ATOM    681 1HB  GLU A  44      78.323 -15.235  23.567  1.00 27.240          H  
ATOM    682 2HB  GLU A  44      78.777 -14.193  22.237  1.00 27.240          H  
ATOM    683 1HG  GLU A  44      77.290 -13.242  24.667  1.00 27.240          H  
ATOM    684 2HG  GLU A  44      79.034 -13.174  24.469  1.00 27.240          H  
ATOM    685  N   VAL A  45      75.857 -16.023  20.469  1.00 16.130          N  
ATOM    686  CA  VAL A  45      75.992 -17.100  19.489  1.00 16.340          C  
ATOM    687  C   VAL A  45      75.776 -16.591  18.079  1.00 15.240          C  
ATOM    688  O   VAL A  45      74.644 -16.509  17.592  1.00 14.750          O  
ATOM    689  CB  VAL A  45      74.980 -18.226  19.733  1.00 22.790          C  
ATOM    690  CG1 VAL A  45      75.234 -19.368  18.742  1.00 22.790          C  
ATOM    691  CG2 VAL A  45      75.070 -18.673  21.086  1.00 22.790          C  
ATOM    692  H   VAL A  45      75.021 -15.439  20.580  1.00 19.360          H  
ATOM    693  HA  VAL A  45      76.994 -17.504  19.549  1.00 19.610          H  
ATOM    694  HB  VAL A  45      73.974 -17.850  19.546  1.00 27.350          H  
ATOM    695 1HG1 VAL A  45      74.521 -20.151  18.902  1.00 27.350          H  
ATOM    696 2HG1 VAL A  45      75.156 -19.007  17.749  1.00 27.350          H  
ATOM    697 3HG1 VAL A  45      76.233 -19.764  18.902  1.00 27.350          H  
ATOM    698 1HG2 VAL A  45      74.346 -19.465  21.250  1.00 27.350          H  
ATOM    699 2HG2 VAL A  45      76.079 -19.042  21.260  1.00 27.350          H  
ATOM    700 3HG2 VAL A  45      74.859 -17.850  21.755  1.00 27.350          H  
ATOM    701  N   GLU A  46      76.860 -16.318  17.381  1.00 14.970          N  
ATOM    702  CA  GLU A  46      76.761 -15.739  16.057  1.00 14.080          C  
ATOM    703  C   GLU A  46      76.076 -16.678  15.069  1.00 13.560          C  
ATOM    704  O   GLU A  46      75.274 -16.256  14.228  1.00 12.990          O  
ATOM    705  CB  GLU A  46      78.167 -15.413  15.572  1.00 20.070          C  
ATOM    706  CG  GLU A  46      78.887 -14.356  16.421  1.00 20.070          C  
ATOM    707  CD  GLU A  46      79.543 -14.930  17.689  1.00 20.070          C  
ATOM    708  OE1 GLU A  46      79.492 -16.152  17.896  1.00 20.070          O  
ATOM    709  OE2 GLU A  46      80.072 -14.156  18.438  1.00 20.070          O  
ATOM    710  H   GLU A  46      77.784 -16.430  17.805  1.00 17.960          H  
ATOM    711  HA  GLU A  46      76.179 -14.818  16.121  1.00 16.900          H  
ATOM    712 1HB  GLU A  46      78.768 -16.318  15.570  1.00 24.080          H  
ATOM    713 2HB  GLU A  46      78.122 -15.045  14.547  1.00 24.080          H  
ATOM    714 1HG  GLU A  46      79.652 -13.879  15.812  1.00 24.080          H  
ATOM    715 2HG  GLU A  46      78.164 -13.593  16.708  1.00 24.080          H  
ATOM    716  N   TYR A  47      76.374 -17.964  15.184  1.00 13.880          N  
ATOM    717  CA  TYR A  47      75.801 -18.912  14.252  1.00 13.610          C  
ATOM    718  C   TYR A  47      74.281 -18.947  14.341  1.00 13.690          C  
ATOM    719  O   TYR A  47      73.574 -18.539  13.418  1.00 13.200          O  
ATOM    720  CB  TYR A  47      76.377 -20.301  14.528  1.00 19.160          C  
ATOM    721  CG  TYR A  47      75.815 -21.415  13.679  1.00 19.160          C  
ATOM    722  CD1 TYR A  47      76.279 -21.620  12.390  1.00 19.160          C  
ATOM    723  CD2 TYR A  47      74.840 -22.242  14.198  1.00 19.160          C  
ATOM    724  CE1 TYR A  47      75.766 -22.652  11.632  1.00 19.160          C  
ATOM    725  CE2 TYR A  47      74.323 -23.260  13.445  1.00 19.160          C  
ATOM    726  CZ  TYR A  47      74.781 -23.474  12.167  1.00 19.160          C  
ATOM    727  OH  TYR A  47      74.254 -24.511  11.425  1.00 19.160          O  
ATOM    728  H   TYR A  47      77.024 -18.246  15.904  1.00 16.660          H  
ATOM    729  HA  TYR A  47      76.074 -18.609  13.243  1.00 16.330          H  
ATOM    730 1HB  TYR A  47      77.451 -20.269  14.364  1.00 22.990          H  
ATOM    731 2HB  TYR A  47      76.216 -20.560  15.574  1.00 22.990          H  
ATOM    732  HD1 TYR A  47      77.050 -20.971  11.975  1.00 22.990          H  
ATOM    733  HD2 TYR A  47      74.484 -22.088  15.200  1.00 22.990          H  
ATOM    734  HE1 TYR A  47      76.131 -22.817  10.619  1.00 22.990          H  
ATOM    735  HE2 TYR A  47      73.552 -23.908  13.865  1.00 22.990          H  
ATOM    736  HH  TYR A  47      74.736 -24.607  10.594  1.00 22.990          H  
ATOM    737  N   LEU A  48      73.754 -19.277  15.497  1.00 14.360          N  
ATOM    738  CA  LEU A  48      72.322 -19.372  15.599  1.00 14.570          C  
ATOM    739  C   LEU A  48      71.613 -18.044  15.388  1.00 14.030          C  
ATOM    740  O   LEU A  48      70.480 -18.033  14.920  1.00 13.990          O  
ATOM    741  CB  LEU A  48      71.930 -19.981  16.928  1.00 20.310          C  
ATOM    742  CG  LEU A  48      72.291 -21.440  17.155  1.00 20.310          C  
ATOM    743  CD1 LEU A  48      71.974 -21.769  18.549  1.00 20.310          C  
ATOM    744  CD2 LEU A  48      71.509 -22.373  16.200  1.00 20.310          C  
ATOM    745  H   LEU A  48      74.344 -19.536  16.268  1.00 17.230          H  
ATOM    746  HA  LEU A  48      71.987 -20.030  14.812  1.00 17.480          H  
ATOM    747 1HB  LEU A  48      72.402 -19.409  17.703  1.00 24.380          H  
ATOM    748 2HB  LEU A  48      70.866 -19.904  17.033  1.00 24.380          H  
ATOM    749  HG  LEU A  48      73.352 -21.576  17.022  1.00 24.380          H  
ATOM    750 1HD1 LEU A  48      72.250 -22.782  18.726  1.00 24.380          H  
ATOM    751 2HD1 LEU A  48      72.520 -21.128  19.229  1.00 24.380          H  
ATOM    752 3HD1 LEU A  48      70.918 -21.646  18.734  1.00 24.380          H  
ATOM    753 1HD2 LEU A  48      71.780 -23.406  16.409  1.00 24.380          H  
ATOM    754 2HD2 LEU A  48      70.438 -22.243  16.355  1.00 24.380          H  
ATOM    755 3HD2 LEU A  48      71.747 -22.157  15.169  1.00 24.380          H  
ATOM    756  N   CYS A  49      72.206 -16.914  15.778  1.00 13.690          N  
ATOM    757  CA  CYS A  49      71.487 -15.679  15.541  1.00 13.230          C  
ATOM    758  C   CYS A  49      71.575 -15.229  14.057  1.00 12.800          C  
ATOM    759  O   CYS A  49      70.547 -14.997  13.415  1.00 12.800          O  
ATOM    760  CB  CYS A  49      72.004 -14.572  16.451  1.00 18.710          C  
ATOM    761  SG  CYS A  49      71.028 -13.058  16.372  1.00 18.710          S  
ATOM    762  H   CYS A  49      73.128 -16.891  16.223  1.00 16.430          H  
ATOM    763  HA  CYS A  49      70.445 -15.845  15.794  1.00 15.880          H  
ATOM    764 1HB  CYS A  49      72.029 -14.917  17.490  1.00 22.450          H  
ATOM    765 2HB  CYS A  49      73.032 -14.329  16.168  1.00 22.450          H  
ATOM    766  HG  CYS A  49      69.925 -13.563  16.922  1.00 22.450          H  
ATOM    767  N   ASP A  50      72.793 -15.127  13.494  1.00 12.560          N  
ATOM    768  CA  ASP A  50      72.949 -14.598  12.139  1.00 12.290          C  
ATOM    769  C   ASP A  50      72.922 -15.656  11.044  1.00 13.090          C  
ATOM    770  O   ASP A  50      72.408 -15.387   9.959  1.00 13.270          O  
ATOM    771  CB  ASP A  50      74.246 -13.795  12.021  1.00 17.310          C  
ATOM    772  CG  ASP A  50      74.264 -12.515  12.879  1.00 17.310          C  
ATOM    773  OD1 ASP A  50      73.443 -11.646  12.670  1.00 17.310          O  
ATOM    774  OD2 ASP A  50      75.116 -12.421  13.730  1.00 17.310          O  
ATOM    775  H   ASP A  50      73.631 -15.382  14.014  1.00 15.070          H  
ATOM    776  HA  ASP A  50      72.125 -13.911  11.959  1.00 14.750          H  
ATOM    777 1HB  ASP A  50      75.082 -14.427  12.327  1.00 20.780          H  
ATOM    778 2HB  ASP A  50      74.411 -13.522  10.978  1.00 20.780          H  
ATOM    779  N   TYR A  51      73.486 -16.847  11.282  1.00 13.680          N  
ATOM    780  CA  TYR A  51      73.476 -17.872  10.229  1.00 14.420          C  
ATOM    781  C   TYR A  51      72.025 -18.183   9.933  1.00 14.900          C  
ATOM    782  O   TYR A  51      71.603 -18.304   8.775  1.00 15.220          O  
ATOM    783  CB  TYR A  51      74.216 -19.145  10.628  1.00 19.890          C  
ATOM    784  CG  TYR A  51      74.302 -20.185   9.590  1.00 19.890          C  
ATOM    785  CD1 TYR A  51      75.261 -20.106   8.607  1.00 19.890          C  
ATOM    786  CD2 TYR A  51      73.432 -21.249   9.637  1.00 19.890          C  
ATOM    787  CE1 TYR A  51      75.358 -21.107   7.673  1.00 19.890          C  
ATOM    788  CE2 TYR A  51      73.524 -22.250   8.707  1.00 19.890          C  
ATOM    789  CZ  TYR A  51      74.489 -22.185   7.730  1.00 19.890          C  
ATOM    790  OH  TYR A  51      74.614 -23.202   6.814  1.00 19.890          O  
ATOM    791  H   TYR A  51      73.906 -17.049  12.201  1.00 16.420          H  
ATOM    792  HA  TYR A  51      73.928 -17.465   9.326  1.00 17.300          H  
ATOM    793 1HB  TYR A  51      75.220 -18.904  10.970  1.00 23.870          H  
ATOM    794 2HB  TYR A  51      73.699 -19.614  11.435  1.00 23.870          H  
ATOM    795  HD1 TYR A  51      75.948 -19.261   8.578  1.00 23.870          H  
ATOM    796  HD2 TYR A  51      72.683 -21.301  10.419  1.00 23.870          H  
ATOM    797  HE1 TYR A  51      76.123 -21.058   6.899  1.00 23.870          H  
ATOM    798  HE2 TYR A  51      72.846 -23.101   8.752  1.00 23.870          H  
ATOM    799  HH  TYR A  51      75.322 -22.980   6.194  1.00 23.870          H  
ATOM    800  N   LYS A  52      71.269 -18.370  11.010  1.00 15.000          N  
ATOM    801  CA  LYS A  52      69.864 -18.694  10.856  1.00 15.480          C  
ATOM    802  C   LYS A  52      69.096 -17.500  10.280  1.00 15.170          C  
ATOM    803  O   LYS A  52      68.232 -17.717   9.438  1.00 15.690          O  
ATOM    804  CB  LYS A  52      69.285 -19.211  12.155  1.00 21.480          C  
ATOM    805  CG  LYS A  52      70.002 -20.519  12.641  1.00 21.480          C  
ATOM    806  CD  LYS A  52      69.828 -21.736  11.698  1.00 21.480          C  
ATOM    807  CE  LYS A  52      70.644 -22.922  12.182  1.00 21.480          C  
ATOM    808  NZ  LYS A  52      70.510 -24.097  11.284  1.00 21.480          N  
ATOM    809  H   LYS A  52      71.738 -18.307  11.921  1.00 18.000          H  
ATOM    810  HA  LYS A  52      69.778 -19.481  10.119  1.00 18.580          H  
ATOM    811 1HB  LYS A  52      69.371 -18.447  12.902  1.00 25.780          H  
ATOM    812 2HB  LYS A  52      68.224 -19.423  12.028  1.00 25.780          H  
ATOM    813 1HG  LYS A  52      71.068 -20.312  12.719  1.00 25.780          H  
ATOM    814 2HG  LYS A  52      69.631 -20.775  13.637  1.00 25.780          H  
ATOM    815 1HD  LYS A  52      68.791 -22.021  11.656  1.00 25.780          H  
ATOM    816 2HD  LYS A  52      70.168 -21.519  10.694  1.00 25.780          H  
ATOM    817 1HE  LYS A  52      71.688 -22.627  12.213  1.00 25.780          H  
ATOM    818 2HE  LYS A  52      70.327 -23.199  13.181  1.00 25.780          H  
ATOM    819 1HZ  LYS A  52      71.071 -24.861  11.631  1.00 25.780          H  
ATOM    820 2HZ  LYS A  52      69.542 -24.406  11.271  1.00 25.780          H  
ATOM    821 3HZ  LYS A  52      70.807 -23.877  10.342  1.00 25.780          H  
ATOM    822  N   LYS A  53      69.416 -16.240  10.637  1.00 14.370          N  
ATOM    823  CA  LYS A  53      68.741 -15.121   9.968  1.00 14.120          C  
ATOM    824  C   LYS A  53      68.992 -15.195   8.436  1.00 14.120          C  
ATOM    825  O   LYS A  53      68.129 -14.856   7.624  1.00 14.320          O  
ATOM    826  CB  LYS A  53      69.185 -13.770  10.513  1.00 19.870          C  
ATOM    827  CG  LYS A  53      68.419 -12.583   9.904  1.00 19.870          C  
ATOM    828  CD  LYS A  53      68.829 -11.257  10.533  1.00 19.870          C  
ATOM    829  CE  LYS A  53      68.074 -10.094   9.895  1.00 19.870          C  
ATOM    830  NZ  LYS A  53      68.455  -8.781  10.494  1.00 19.870          N  
ATOM    831  H   LYS A  53      70.071 -16.034  11.399  1.00 17.240          H  
ATOM    832  HA  LYS A  53      67.668 -15.211  10.143  1.00 16.940          H  
ATOM    833 1HB  LYS A  53      69.050 -13.755  11.598  1.00 23.840          H  
ATOM    834 2HB  LYS A  53      70.247 -13.632  10.313  1.00 23.840          H  
ATOM    835 1HG  LYS A  53      68.610 -12.536   8.832  1.00 23.840          H  
ATOM    836 2HG  LYS A  53      67.344 -12.738  10.052  1.00 23.840          H  
ATOM    837 1HD  LYS A  53      68.619 -11.283  11.604  1.00 23.840          H  
ATOM    838 2HD  LYS A  53      69.903 -11.110  10.394  1.00 23.840          H  
ATOM    839 1HE  LYS A  53      68.291 -10.074   8.828  1.00 23.840          H  
ATOM    840 2HE  LYS A  53      67.003 -10.250  10.033  1.00 23.840          H  
ATOM    841 1HZ  LYS A  53      67.933  -8.042  10.045  1.00 23.840          H  
ATOM    842 2HZ  LYS A  53      68.246  -8.786  11.483  1.00 23.840          H  
ATOM    843 3HZ  LYS A  53      69.444  -8.621  10.361  1.00 23.840          H  
ATOM    844  N   ILE A  54      70.193 -15.602   8.021  1.00 13.970          N  
ATOM    845  CA  ILE A  54      70.440 -15.736   6.587  1.00 13.980          C  
ATOM    846  C   ILE A  54      69.506 -16.807   6.007  1.00 14.570          C  
ATOM    847  O   ILE A  54      68.909 -16.592   4.945  1.00 14.660          O  
ATOM    848  CB  ILE A  54      71.915 -16.077   6.277  1.00 19.570          C  
ATOM    849  CG1 ILE A  54      72.801 -14.853   6.641  1.00 19.570          C  
ATOM    850  CG2 ILE A  54      72.062 -16.480   4.773  1.00 19.570          C  
ATOM    851  CD1 ILE A  54      74.294 -15.142   6.694  1.00 19.570          C  
ATOM    852  H   ILE A  54      70.929 -15.781   8.714  1.00 16.760          H  
ATOM    853  HA  ILE A  54      70.209 -14.790   6.106  1.00 16.780          H  
ATOM    854  HB  ILE A  54      72.237 -16.901   6.898  1.00 23.480          H  
ATOM    855 1HG1 ILE A  54      72.629 -14.070   5.907  1.00 23.480          H  
ATOM    856 2HG1 ILE A  54      72.494 -14.482   7.616  1.00 23.480          H  
ATOM    857 1HG2 ILE A  54      73.094 -16.724   4.553  1.00 23.480          H  
ATOM    858 2HG2 ILE A  54      71.448 -17.354   4.543  1.00 23.480          H  
ATOM    859 3HG2 ILE A  54      71.746 -15.648   4.142  1.00 23.480          H  
ATOM    860 1HD1 ILE A  54      74.825 -14.229   6.963  1.00 23.480          H  
ATOM    861 2HD1 ILE A  54      74.485 -15.906   7.448  1.00 23.480          H  
ATOM    862 3HD1 ILE A  54      74.649 -15.488   5.732  1.00 23.480          H  
ATOM    863  N   ARG A  55      69.396 -17.961   6.683  1.00 15.020          N  
ATOM    864  CA  ARG A  55      68.502 -19.024   6.215  1.00 15.680          C  
ATOM    865  C   ARG A  55      67.042 -18.552   6.198  1.00 15.970          C  
ATOM    866  O   ARG A  55      66.288 -18.919   5.296  1.00 16.340          O  
ATOM    867  CB  ARG A  55      68.629 -20.276   7.061  1.00 21.690          C  
ATOM    868  CG  ARG A  55      69.954 -21.026   6.978  1.00 21.690          C  
ATOM    869  CD  ARG A  55      70.190 -21.600   5.636  1.00 21.690          C  
ATOM    870  NE  ARG A  55      71.329 -22.487   5.640  1.00 21.690          N  
ATOM    871  CZ  ARG A  55      71.921 -23.026   4.549  1.00 21.690          C  
ATOM    872  NH1 ARG A  55      71.507 -22.756   3.322  1.00 21.690          N  
ATOM    873  NH2 ARG A  55      72.944 -23.840   4.725  1.00 21.690          N  
ATOM    874  H   ARG A  55      69.975 -18.089   7.521  1.00 18.020          H  
ATOM    875  HA  ARG A  55      68.778 -19.273   5.192  1.00 18.820          H  
ATOM    876 1HB  ARG A  55      68.492 -20.011   8.096  1.00 26.030          H  
ATOM    877 2HB  ARG A  55      67.841 -20.973   6.789  1.00 26.030          H  
ATOM    878 1HG  ARG A  55      70.772 -20.338   7.201  1.00 26.030          H  
ATOM    879 2HG  ARG A  55      69.960 -21.839   7.707  1.00 26.030          H  
ATOM    880 1HD  ARG A  55      69.313 -22.155   5.316  1.00 26.030          H  
ATOM    881 2HD  ARG A  55      70.398 -20.801   4.928  1.00 26.030          H  
ATOM    882  HE  ARG A  55      71.706 -22.736   6.545  1.00 26.030          H  
ATOM    883 1HH1 ARG A  55      70.732 -22.096   3.141  1.00 26.030          H  
ATOM    884 2HH1 ARG A  55      71.974 -23.167   2.531  1.00 26.030          H  
ATOM    885 1HH2 ARG A  55      73.267 -24.034   5.667  1.00 26.030          H  
ATOM    886 2HH2 ARG A  55      73.409 -24.257   3.933  1.00 26.030          H  
ATOM    887  N   GLU A  56      66.655 -17.725   7.173  1.00 15.860          N  
ATOM    888  CA  GLU A  56      65.319 -17.146   7.231  1.00 16.100          C  
ATOM    889  C   GLU A  56      65.004 -16.508   5.895  1.00 15.920          C  
ATOM    890  O   GLU A  56      64.021 -16.858   5.227  1.00 16.480          O  
ATOM    891  CB  GLU A  56      65.302 -16.015   8.273  1.00 22.440          C  
ATOM    892  CG  GLU A  56      64.068 -15.224   8.402  1.00 22.440          C  
ATOM    893  CD  GLU A  56      64.290 -13.960   9.211  1.00 22.440          C  
ATOM    894  OE1 GLU A  56      64.538 -14.050  10.373  1.00 22.440          O  
ATOM    895  OE2 GLU A  56      64.284 -12.885   8.620  1.00 22.440          O  
ATOM    896  H   GLU A  56      67.320 -17.519   7.916  1.00 19.030          H  
ATOM    897  HA  GLU A  56      64.588 -17.923   7.460  1.00 19.320          H  
ATOM    898 1HB  GLU A  56      65.594 -16.404   9.245  1.00 26.930          H  
ATOM    899 2HB  GLU A  56      65.987 -15.293   8.010  1.00 26.930          H  
ATOM    900 1HG  GLU A  56      63.787 -14.921   7.427  1.00 26.930          H  
ATOM    901 2HG  GLU A  56      63.275 -15.831   8.836  1.00 26.930          H  
ATOM    902  N   GLN A  57      65.919 -15.649   5.453  1.00 15.290          N  
ATOM    903  CA  GLN A  57      65.715 -14.957   4.208  1.00 15.240          C  
ATOM    904  C   GLN A  57      65.640 -15.940   3.035  1.00 15.710          C  
ATOM    905  O   GLN A  57      64.768 -15.809   2.174  1.00 16.150          O  
ATOM    906  CB  GLN A  57      66.835 -13.927   4.014  1.00 21.360          C  
ATOM    907  CG  GLN A  57      66.789 -12.756   5.036  1.00 21.360          C  
ATOM    908  CD  GLN A  57      65.639 -11.786   4.795  1.00 21.360          C  
ATOM    909  OE1 GLN A  57      65.568 -11.176   3.700  1.00 21.360          O  
ATOM    910  NE2 GLN A  57      64.720 -11.650   5.764  1.00 21.360          N  
ATOM    911  H   GLN A  57      66.721 -15.437   6.062  1.00 18.350          H  
ATOM    912  HA  GLN A  57      64.772 -14.437   4.284  1.00 18.290          H  
ATOM    913 1HB  GLN A  57      67.802 -14.422   4.114  1.00 25.630          H  
ATOM    914 2HB  GLN A  57      66.778 -13.512   3.010  1.00 25.630          H  
ATOM    915 1HG  GLN A  57      66.668 -13.174   6.041  1.00 25.630          H  
ATOM    916 2HG  GLN A  57      67.723 -12.201   4.979  1.00 25.630          H  
ATOM    917 1HE2 GLN A  57      63.947 -11.030   5.632  1.00 25.630          H  
ATOM    918 2HE2 GLN A  57      64.773 -12.178   6.658  1.00 25.630          H  
ATOM    919  N   GLU A  58      66.464 -16.991   3.048  1.00 15.690          N  
ATOM    920  CA  GLU A  58      66.403 -17.961   1.956  1.00 16.120          C  
ATOM    921  C   GLU A  58      65.031 -18.639   1.867  1.00 16.300          C  
ATOM    922  O   GLU A  58      64.549 -18.925   0.761  1.00 16.810          O  
ATOM    923  CB  GLU A  58      67.482 -19.039   2.092  1.00 22.400          C  
ATOM    924  CG  GLU A  58      68.914 -18.547   1.879  1.00 22.400          C  
ATOM    925  CD  GLU A  58      69.917 -19.658   1.998  1.00 22.400          C  
ATOM    926  OE1 GLU A  58      69.512 -20.746   2.350  1.00 22.400          O  
ATOM    927  OE2 GLU A  58      71.074 -19.427   1.736  1.00 22.400          O  
ATOM    928  H   GLU A  58      67.193 -17.047   3.770  1.00 18.830          H  
ATOM    929  HA  GLU A  58      66.575 -17.436   1.024  1.00 19.340          H  
ATOM    930 1HB  GLU A  58      67.422 -19.489   3.079  1.00 26.880          H  
ATOM    931 2HB  GLU A  58      67.292 -19.827   1.368  1.00 26.880          H  
ATOM    932 1HG  GLU A  58      68.992 -18.095   0.892  1.00 26.880          H  
ATOM    933 2HG  GLU A  58      69.136 -17.781   2.620  1.00 26.880          H  
ATOM    934  N   TYR A  59      64.395 -18.899   3.015  1.00 15.970          N  
ATOM    935  CA  TYR A  59      63.096 -19.567   3.013  1.00 16.190          C  
ATOM    936  C   TYR A  59      62.030 -18.777   2.246  1.00 16.500          C  
ATOM    937  O   TYR A  59      61.223 -19.382   1.522  1.00 17.000          O  
ATOM    938  CB  TYR A  59      62.577 -19.842   4.436  1.00 22.580          C  
ATOM    939  CG  TYR A  59      63.169 -21.060   5.203  1.00 22.580          C  
ATOM    940  CD1 TYR A  59      64.507 -21.422   5.129  1.00 22.580          C  
ATOM    941  CD2 TYR A  59      62.312 -21.819   6.000  1.00 22.580          C  
ATOM    942  CE1 TYR A  59      64.961 -22.499   5.837  1.00 22.580          C  
ATOM    943  CE2 TYR A  59      62.777 -22.900   6.698  1.00 22.580          C  
ATOM    944  CZ  TYR A  59      64.087 -23.244   6.621  1.00 22.580          C  
ATOM    945  OH  TYR A  59      64.544 -24.334   7.328  1.00 22.580          O  
ATOM    946  H   TYR A  59      64.857 -18.648   3.899  1.00 19.160          H  
ATOM    947  HA  TYR A  59      63.215 -20.525   2.509  1.00 19.430          H  
ATOM    948 1HB  TYR A  59      62.740 -18.961   5.048  1.00 27.090          H  
ATOM    949 2HB  TYR A  59      61.505 -19.983   4.383  1.00 27.090          H  
ATOM    950  HD1 TYR A  59      65.205 -20.871   4.519  1.00 27.090          H  
ATOM    951  HD2 TYR A  59      61.260 -21.550   6.071  1.00 27.090          H  
ATOM    952  HE1 TYR A  59      66.011 -22.774   5.772  1.00 27.090          H  
ATOM    953  HE2 TYR A  59      62.096 -23.484   7.315  1.00 27.090          H  
ATOM    954  HH  TYR A  59      65.482 -24.456   7.151  1.00 27.090          H  
ATOM    955  N   TYR A  60      61.973 -17.445   2.424  1.00 16.240          N  
ATOM    956  CA  TYR A  60      60.933 -16.741   1.660  1.00 16.620          C  
ATOM    957  C   TYR A  60      61.367 -16.534   0.246  1.00 17.130          C  
ATOM    958  O   TYR A  60      60.537 -16.472  -0.647  1.00 17.690          O  
ATOM    959  CB  TYR A  60      60.513 -15.396   2.194  1.00 23.120          C  
ATOM    960  CG  TYR A  60      61.410 -14.237   1.856  1.00 23.120          C  
ATOM    961  CD1 TYR A  60      61.190 -13.429   0.730  1.00 23.120          C  
ATOM    962  CD2 TYR A  60      62.426 -13.980   2.649  1.00 23.120          C  
ATOM    963  CE1 TYR A  60      62.033 -12.360   0.490  1.00 23.120          C  
ATOM    964  CE2 TYR A  60      63.233 -12.955   2.412  1.00 23.120          C  
ATOM    965  CZ  TYR A  60      63.074 -12.138   1.377  1.00 23.120          C  
ATOM    966  OH  TYR A  60      63.958 -11.083   1.239  1.00 23.120          O  
ATOM    967  H   TYR A  60      62.655 -16.994   3.053  1.00 19.490          H  
ATOM    968  HA  TYR A  60      60.044 -17.367   1.641  1.00 19.940          H  
ATOM    969 1HB  TYR A  60      59.529 -15.170   1.779  1.00 27.740          H  
ATOM    970 2HB  TYR A  60      60.386 -15.447   3.236  1.00 27.740          H  
ATOM    971  HD1 TYR A  60      60.360 -13.626   0.064  1.00 27.740          H  
ATOM    972  HD2 TYR A  60      62.606 -14.608   3.505  1.00 27.740          H  
ATOM    973  HE1 TYR A  60      61.876 -11.710  -0.368  1.00 27.740          H  
ATOM    974  HE2 TYR A  60      64.016 -12.789   3.066  1.00 27.740          H  
ATOM    975  HH  TYR A  60      64.561 -11.062   2.030  1.00 27.740          H  
ATOM    976  N   LEU A  61      62.665 -16.456  -0.015  1.00 17.030          N  
ATOM    977  CA  LEU A  61      63.047 -16.238  -1.395  1.00 17.560          C  
ATOM    978  C   LEU A  61      62.551 -17.411  -2.236  1.00 17.940          C  
ATOM    979  O   LEU A  61      62.045 -17.211  -3.346  1.00 18.440          O  
ATOM    980  CB  LEU A  61      64.557 -16.024  -1.481  1.00 24.370          C  
ATOM    981  CG  LEU A  61      65.055 -14.670  -0.858  1.00 24.370          C  
ATOM    982  CD1 LEU A  61      66.561 -14.684  -0.753  1.00 24.370          C  
ATOM    983  CD2 LEU A  61      64.609 -13.481  -1.722  1.00 24.370          C  
ATOM    984  H   LEU A  61      63.365 -16.474   0.737  1.00 20.440          H  
ATOM    985  HA  LEU A  61      62.542 -15.351  -1.752  1.00 21.070          H  
ATOM    986 1HB  LEU A  61      65.046 -16.840  -0.953  1.00 29.250          H  
ATOM    987 2HB  LEU A  61      64.858 -16.053  -2.524  1.00 29.250          H  
ATOM    988  HG  LEU A  61      64.639 -14.556   0.131  1.00 29.250          H  
ATOM    989 1HD1 LEU A  61      66.897 -13.747  -0.307  1.00 29.250          H  
ATOM    990 2HD1 LEU A  61      66.877 -15.506  -0.128  1.00 29.250          H  
ATOM    991 3HD1 LEU A  61      66.995 -14.793  -1.744  1.00 29.250          H  
ATOM    992 1HD2 LEU A  61      64.968 -12.558  -1.263  1.00 29.250          H  
ATOM    993 2HD2 LEU A  61      65.031 -13.578  -2.720  1.00 29.250          H  
ATOM    994 3HD2 LEU A  61      63.534 -13.433  -1.795  1.00 29.250          H  
ATOM    995  N   VAL A  62      62.614 -18.628  -1.678  1.00 17.730          N  
ATOM    996  CA  VAL A  62      62.091 -19.798  -2.373  1.00 18.080          C  
ATOM    997  C   VAL A  62      60.575 -19.670  -2.594  1.00 18.350          C  
ATOM    998  O   VAL A  62      60.076 -19.946  -3.681  1.00 18.880          O  
ATOM    999  CB  VAL A  62      62.401 -21.093  -1.590  1.00 25.170          C  
ATOM   1000  CG1 VAL A  62      61.660 -22.307  -2.211  1.00 25.170          C  
ATOM   1001  CG2 VAL A  62      63.900 -21.337  -1.620  1.00 25.170          C  
ATOM   1002  H   VAL A  62      63.090 -18.727  -0.772  1.00 21.280          H  
ATOM   1003  HA  VAL A  62      62.579 -19.864  -3.339  1.00 21.700          H  
ATOM   1004  HB  VAL A  62      62.065 -20.977  -0.556  1.00 30.210          H  
ATOM   1005 1HG1 VAL A  62      61.892 -23.210  -1.647  1.00 30.210          H  
ATOM   1006 2HG1 VAL A  62      60.581 -22.157  -2.190  1.00 30.210          H  
ATOM   1007 3HG1 VAL A  62      61.973 -22.442  -3.239  1.00 30.210          H  
ATOM   1008 1HG2 VAL A  62      64.133 -22.240  -1.058  1.00 30.210          H  
ATOM   1009 2HG2 VAL A  62      64.226 -21.454  -2.650  1.00 30.210          H  
ATOM   1010 3HG2 VAL A  62      64.416 -20.493  -1.175  1.00 30.210          H  
ATOM   1011  N   LYS A  63      59.826 -19.269  -1.567  1.00 18.010          N  
ATOM   1012  CA  LYS A  63      58.383 -19.103  -1.744  1.00 18.240          C  
ATOM   1013  C   LYS A  63      58.035 -17.984  -2.750  1.00 18.530          C  
ATOM   1014  O   LYS A  63      57.348 -18.204  -3.749  1.00 18.990          O  
ATOM   1015  CB  LYS A  63      57.739 -18.761  -0.394  1.00 25.440          C  
ATOM   1016  CG  LYS A  63      56.196 -18.611  -0.405  1.00 25.440          C  
ATOM   1017  CD  LYS A  63      55.628 -18.291   1.008  1.00 25.440          C  
ATOM   1018  CE  LYS A  63      55.851 -16.827   1.430  1.00 25.440          C  
ATOM   1019  NZ  LYS A  63      55.155 -16.493   2.731  1.00 25.440          N  
ATOM   1020  H   LYS A  63      60.264 -19.107  -0.653  1.00 21.610          H  
ATOM   1021  HA  LYS A  63      57.973 -20.040  -2.118  1.00 21.890          H  
ATOM   1022 1HB  LYS A  63      58.017 -19.514   0.328  1.00 30.530          H  
ATOM   1023 2HB  LYS A  63      58.161 -17.825  -0.043  1.00 30.530          H  
ATOM   1024 1HG  LYS A  63      55.909 -17.812  -1.090  1.00 30.530          H  
ATOM   1025 2HG  LYS A  63      55.753 -19.541  -0.762  1.00 30.530          H  
ATOM   1026 1HD  LYS A  63      54.564 -18.522   1.053  1.00 30.530          H  
ATOM   1027 2HD  LYS A  63      56.142 -18.908   1.729  1.00 30.530          H  
ATOM   1028 1HE  LYS A  63      56.916 -16.645   1.556  1.00 30.530          H  
ATOM   1029 2HE  LYS A  63      55.469 -16.170   0.649  1.00 30.530          H  
ATOM   1030 1HZ  LYS A  63      55.329 -15.519   2.961  1.00 30.530          H  
ATOM   1031 2HZ  LYS A  63      54.158 -16.629   2.658  1.00 30.530          H  
ATOM   1032 3HZ  LYS A  63      55.499 -17.078   3.491  1.00 30.530          H  
ATOM   1033  N   TRP A  64      58.543 -16.788  -2.468  1.00 18.290          N  
ATOM   1034  CA  TRP A  64      58.299 -15.529  -3.174  1.00 18.490          C  
ATOM   1035  C   TRP A  64      58.587 -15.592  -4.669  1.00 18.880          C  
ATOM   1036  O   TRP A  64      57.774 -15.136  -5.489  1.00 19.390          O  
ATOM   1037  CB  TRP A  64      59.125 -14.437  -2.476  1.00 25.810          C  
ATOM   1038  CG  TRP A  64      59.041 -13.055  -3.026  1.00 25.810          C  
ATOM   1039  CD1 TRP A  64      60.033 -12.405  -3.678  1.00 25.810          C  
ATOM   1040  CD2 TRP A  64      57.923 -12.126  -2.969  1.00 25.810          C  
ATOM   1041  NE1 TRP A  64      59.623 -11.146  -4.028  1.00 25.810          N  
ATOM   1042  CE2 TRP A  64      58.330 -10.965  -3.619  1.00 25.810          C  
ATOM   1043  CE3 TRP A  64      56.634 -12.188  -2.429  1.00 25.810          C  
ATOM   1044  CZ2 TRP A  64      57.492  -9.870  -3.763  1.00 25.810          C  
ATOM   1045  CZ3 TRP A  64      55.790 -11.087  -2.577  1.00 25.810          C  
ATOM   1046  CH2 TRP A  64      56.207  -9.962  -3.232  1.00 25.810          C  
ATOM   1047  H   TRP A  64      59.141 -16.740  -1.655  1.00 21.950          H  
ATOM   1048  HA  TRP A  64      57.249 -15.281  -3.046  1.00 22.190          H  
ATOM   1049 1HB  TRP A  64      58.830 -14.401  -1.434  1.00 30.970          H  
ATOM   1050 2HB  TRP A  64      60.174 -14.731  -2.497  1.00 30.970          H  
ATOM   1051  HD1 TRP A  64      61.018 -12.822  -3.884  1.00 30.970          H  
ATOM   1052  HE1 TRP A  64      60.190 -10.462  -4.511  1.00 30.970          H  
ATOM   1053  HE3 TRP A  64      56.290 -13.080  -1.912  1.00 30.970          H  
ATOM   1054  HZ2 TRP A  64      57.809  -8.966  -4.272  1.00 30.970          H  
ATOM   1055  HZ3 TRP A  64      54.784 -11.148  -2.161  1.00 30.970          H  
ATOM   1056  HH2 TRP A  64      55.517  -9.119  -3.335  1.00 30.970          H  
ATOM   1057  N   ARG A  65      59.717 -16.185  -5.049  1.00 18.720          N  
ATOM   1058  CA  ARG A  65      60.073 -16.261  -6.453  1.00 19.120          C  
ATOM   1059  C   ARG A  65      59.009 -17.015  -7.275  1.00 19.560          C  
ATOM   1060  O   ARG A  65      58.870 -16.764  -8.472  1.00 19.760          O  
ATOM   1061  CB  ARG A  65      61.434 -16.946  -6.615  1.00 26.610          C  
ATOM   1062  CG  ARG A  65      61.411 -18.396  -6.291  1.00 26.610          C  
ATOM   1063  CD  ARG A  65      62.693 -19.065  -6.267  1.00 26.610          C  
ATOM   1064  NE  ARG A  65      62.451 -20.498  -6.143  1.00 26.610          N  
ATOM   1065  CZ  ARG A  65      63.343 -21.458  -5.898  1.00 26.610          C  
ATOM   1066  NH1 ARG A  65      64.621 -21.199  -5.686  1.00 26.610          N  
ATOM   1067  NH2 ARG A  65      62.873 -22.681  -5.888  1.00 26.610          N  
ATOM   1068  H   ARG A  65      60.375 -16.546  -4.347  1.00 22.460          H  
ATOM   1069  HA  ARG A  65      60.154 -15.253  -6.837  1.00 22.940          H  
ATOM   1070 1HB  ARG A  65      61.789 -16.839  -7.634  1.00 31.930          H  
ATOM   1071 2HB  ARG A  65      62.164 -16.474  -5.954  1.00 31.930          H  
ATOM   1072 1HG  ARG A  65      60.968 -18.512  -5.328  1.00 31.930          H  
ATOM   1073 2HG  ARG A  65      60.842 -18.920  -7.000  1.00 31.930          H  
ATOM   1074 1HD  ARG A  65      63.233 -18.878  -7.193  1.00 31.930          H  
ATOM   1075 2HD  ARG A  65      63.271 -18.726  -5.410  1.00 31.930          H  
ATOM   1076  HE  ARG A  65      61.474 -20.834  -6.302  1.00 31.930          H  
ATOM   1077 1HH1 ARG A  65      64.953 -20.246  -5.700  1.00 31.930          H  
ATOM   1078 2HH1 ARG A  65      65.269 -21.954  -5.506  1.00 31.930          H  
ATOM   1079 1HH2 ARG A  65      61.856 -22.793  -6.094  1.00 31.930          H  
ATOM   1080 2HH2 ARG A  65      63.467 -23.473  -5.718  1.00 31.930          H  
ATOM   1081  N   GLY A  66      58.303 -17.989  -6.659  1.00 19.740          N  
ATOM   1082  CA  GLY A  66      57.247 -18.816  -7.254  1.00 20.190          C  
ATOM   1083  C   GLY A  66      57.766 -20.057  -7.978  1.00 20.250          C  
ATOM   1084  O   GLY A  66      57.078 -21.081  -8.078  1.00 20.750          O  
ATOM   1085  H   GLY A  66      58.434 -18.143  -5.653  1.00 23.690          H  
ATOM   1086 1HA  GLY A  66      56.572 -19.131  -6.452  1.00 24.230          H  
ATOM   1087 2HA  GLY A  66      56.651 -18.228  -7.922  1.00 24.230          H  
ATOM   1088  N   TYR A  67      59.012 -19.986  -8.440  1.00 19.780          N  
ATOM   1089  CA  TYR A  67      59.647 -21.084  -9.141  1.00 19.760          C  
ATOM   1090  C   TYR A  67      59.627 -22.280  -8.183  1.00 19.700          C  
ATOM   1091  O   TYR A  67      60.055 -22.145  -7.029  1.00 19.090          O  
ATOM   1092  CB  TYR A  67      61.092 -20.728  -9.546  1.00 27.670          C  
ATOM   1093  CG  TYR A  67      61.825 -21.823 -10.315  1.00 27.670          C  
ATOM   1094  CD1 TYR A  67      61.678 -21.981 -11.698  1.00 27.670          C  
ATOM   1095  CD2 TYR A  67      62.623 -22.697  -9.621  1.00 27.670          C  
ATOM   1096  CE1 TYR A  67      62.334 -22.996 -12.345  1.00 27.670          C  
ATOM   1097  CE2 TYR A  67      63.275 -23.707 -10.267  1.00 27.670          C  
ATOM   1098  CZ  TYR A  67      63.138 -23.861 -11.621  1.00 27.670          C  
ATOM   1099  OH  TYR A  67      63.804 -24.878 -12.260  1.00 27.670          O  
ATOM   1100  H   TYR A  67      59.491 -19.102  -8.330  1.00 23.740          H  
ATOM   1101  HA  TYR A  67      59.062 -21.275 -10.027  1.00 23.710          H  
ATOM   1102 1HB  TYR A  67      61.099 -19.820 -10.145  1.00 33.210          H  
ATOM   1103 2HB  TYR A  67      61.662 -20.521  -8.670  1.00 33.210          H  
ATOM   1104  HD1 TYR A  67      61.057 -21.320 -12.268  1.00 33.210          H  
ATOM   1105  HD2 TYR A  67      62.733 -22.593  -8.555  1.00 33.210          H  
ATOM   1106  HE1 TYR A  67      62.220 -23.120 -13.421  1.00 33.210          H  
ATOM   1107  HE2 TYR A  67      63.902 -24.395  -9.699  1.00 33.210          H  
ATOM   1108  HH  TYR A  67      64.311 -25.379 -11.614  1.00 33.210          H  
ATOM   1109  N   PRO A  68      59.195 -23.464  -8.638  1.00 20.320          N  
ATOM   1110  CA  PRO A  68      59.023 -24.677  -7.866  1.00 20.420          C  
ATOM   1111  C   PRO A  68      60.265 -25.288  -7.240  1.00 19.800          C  
ATOM   1112  O   PRO A  68      61.369 -25.208  -7.771  1.00 19.370          O  
ATOM   1113  CB  PRO A  68      58.450 -25.616  -8.919  1.00 30.630          C  
ATOM   1114  CG  PRO A  68      58.804 -25.049 -10.217  1.00 30.630          C  
ATOM   1115  CD  PRO A  68      58.793 -23.611 -10.042  1.00 30.630          C  
ATOM   1116  HA  PRO A  68      58.286 -24.483  -7.084  1.00 24.500          H  
ATOM   1117 1HB  PRO A  68      58.933 -26.576  -8.841  1.00 36.760          H  
ATOM   1118 2HB  PRO A  68      57.381 -25.757  -8.759  1.00 36.760          H  
ATOM   1119 1HG  PRO A  68      59.796 -25.429 -10.517  1.00 36.760          H  
ATOM   1120 2HG  PRO A  68      58.092 -25.375 -10.960  1.00 36.760          H  
ATOM   1121 1HD  PRO A  68      59.512 -23.233 -10.735  1.00 36.760          H  
ATOM   1122 2HD  PRO A  68      57.777 -23.203 -10.207  1.00 36.760          H  
ATOM   1123  N   ASP A  69      60.018 -25.933  -6.098  1.00 19.830          N  
ATOM   1124  CA  ASP A  69      60.993 -26.650  -5.286  1.00 19.400          C  
ATOM   1125  C   ASP A  69      61.709 -27.787  -5.995  1.00 19.770          C  
ATOM   1126  O   ASP A  69      61.116 -28.530  -6.782  1.00 19.630          O  
ATOM   1127  CB  ASP A  69      60.307 -27.308  -4.081  1.00 27.330          C  
ATOM   1128  CG  ASP A  69      59.782 -26.363  -3.040  1.00 27.330          C  
ATOM   1129  OD1 ASP A  69      60.035 -25.202  -3.135  1.00 27.330          O  
ATOM   1130  OD2 ASP A  69      59.166 -26.823  -2.096  1.00 27.330          O  
ATOM   1131  H   ASP A  69      59.080 -25.888  -5.731  1.00 23.800          H  
ATOM   1132  HA  ASP A  69      61.739 -25.935  -4.941  1.00 23.280          H  
ATOM   1133 1HB  ASP A  69      59.490 -27.934  -4.429  1.00 32.800          H  
ATOM   1134 2HB  ASP A  69      61.027 -27.980  -3.600  1.00 32.800          H  
ATOM   1135  N   SER A  70      62.986 -27.944  -5.665  1.00 20.260          N  
ATOM   1136  CA  SER A  70      63.791 -29.059  -6.130  1.00 20.680          C  
ATOM   1137  C   SER A  70      63.413 -30.187  -5.198  1.00 20.420          C  
ATOM   1138  O   SER A  70      62.604 -29.993  -4.290  1.00 20.060          O  
ATOM   1139  CB  SER A  70      65.276 -28.797  -6.013  1.00 28.780          C  
ATOM   1140  OG  SER A  70      65.698 -28.913  -4.679  1.00 28.780          O  
ATOM   1141  H   SER A  70      63.414 -27.286  -5.030  1.00 24.310          H  
ATOM   1142  HA  SER A  70      63.525 -29.325  -7.154  1.00 24.820          H  
ATOM   1143 1HB  SER A  70      65.822 -29.509  -6.634  1.00 34.540          H  
ATOM   1144 2HB  SER A  70      65.496 -27.800  -6.383  1.00 34.540          H  
ATOM   1145  HG  SER A  70      66.598 -28.565  -4.659  1.00 34.540          H  
ATOM   1146  N   GLU A  71      63.956 -31.365  -5.392  1.00 20.650          N  
ATOM   1147  CA  GLU A  71      63.608 -32.477  -4.524  1.00 20.490          C  
ATOM   1148  C   GLU A  71      63.970 -32.272  -3.032  1.00 20.440          C  
ATOM   1149  O   GLU A  71      63.397 -32.951  -2.165  1.00 20.320          O  
ATOM   1150  CB  GLU A  71      64.256 -33.755  -5.063  1.00 28.750          C  
ATOM   1151  CG  GLU A  71      63.737 -34.167  -6.455  1.00 28.750          C  
ATOM   1152  CD  GLU A  71      64.425 -33.415  -7.582  1.00 28.750          C  
ATOM   1153  OE1 GLU A  71      65.272 -32.600  -7.269  1.00 28.750          O  
ATOM   1154  OE2 GLU A  71      64.096 -33.625  -8.722  1.00 28.750          O  
ATOM   1155  H   GLU A  71      64.620 -31.511  -6.156  1.00 24.780          H  
ATOM   1156  HA  GLU A  71      62.536 -32.602  -4.583  1.00 24.590          H  
ATOM   1157 1HB  GLU A  71      65.337 -33.625  -5.117  1.00 34.500          H  
ATOM   1158 2HB  GLU A  71      64.059 -34.579  -4.376  1.00 34.500          H  
ATOM   1159 1HG  GLU A  71      63.894 -35.237  -6.590  1.00 34.500          H  
ATOM   1160 2HG  GLU A  71      62.665 -33.975  -6.500  1.00 34.500          H  
ATOM   1161  N   SER A  72      64.945 -31.391  -2.741  1.00 20.590          N  
ATOM   1162  CA  SER A  72      65.420 -31.145  -1.376  1.00 20.620          C  
ATOM   1163  C   SER A  72      64.372 -30.536  -0.435  1.00 20.420          C  
ATOM   1164  O   SER A  72      63.669 -29.585  -0.774  1.00 20.140          O  
ATOM   1165  CB  SER A  72      66.635 -30.236  -1.413  1.00 28.860          C  
ATOM   1166  OG  SER A  72      67.719 -30.850  -2.068  1.00 28.860          O  
ATOM   1167  H   SER A  72      65.345 -30.839  -3.498  1.00 24.710          H  
ATOM   1168  HA  SER A  72      65.727 -32.103  -0.958  1.00 24.740          H  
ATOM   1169 1HB  SER A  72      66.376 -29.308  -1.921  1.00 34.630          H  
ATOM   1170 2HB  SER A  72      66.919 -29.986  -0.400  1.00 34.630          H  
ATOM   1171  HG  SER A  72      68.433 -30.208  -2.058  1.00 34.630          H  
ATOM   1172  N   THR A  73      64.368 -31.014   0.808  1.00 20.590          N  
ATOM   1173  CA  THR A  73      63.479 -30.524   1.871  1.00 20.390          C  
ATOM   1174  C   THR A  73      64.331 -30.049   3.048  1.00 19.360          C  
ATOM   1175  O   THR A  73      65.413 -30.580   3.292  1.00 19.480          O  
ATOM   1176  CB  THR A  73      62.455 -31.614   2.282  1.00 28.630          C  
ATOM   1177  OG1 THR A  73      61.650 -31.937   1.149  1.00 28.630          O  
ATOM   1178  CG2 THR A  73      61.531 -31.143   3.423  1.00 28.630          C  
ATOM   1179  H   THR A  73      64.987 -31.784   1.018  1.00 24.710          H  
ATOM   1180  HA  THR A  73      62.917 -29.671   1.493  1.00 24.470          H  
ATOM   1181  HB  THR A  73      62.985 -32.494   2.588  1.00 34.350          H  
ATOM   1182  HG1 THR A  73      62.215 -32.289   0.452  1.00 34.350          H  
ATOM   1183 1HG2 THR A  73      60.826 -31.939   3.663  1.00 34.350          H  
ATOM   1184 2HG2 THR A  73      62.095 -30.909   4.305  1.00 34.350          H  
ATOM   1185 3HG2 THR A  73      60.978 -30.260   3.102  1.00 34.350          H  
ATOM   1186  N   TRP A  74      63.898 -29.002   3.750  1.00 18.360          N  
ATOM   1187  CA  TRP A  74      64.691 -28.492   4.874  1.00 17.340          C  
ATOM   1188  C   TRP A  74      64.808 -29.396   6.117  1.00 17.500          C  
ATOM   1189  O   TRP A  74      65.900 -29.542   6.671  1.00 17.060          O  
ATOM   1190  CB  TRP A  74      64.140 -27.137   5.319  1.00 24.680          C  
ATOM   1191  CG  TRP A  74      64.469 -26.005   4.383  1.00 24.680          C  
ATOM   1192  CD1 TRP A  74      63.606 -25.326   3.581  1.00 24.680          C  
ATOM   1193  CD2 TRP A  74      65.763 -25.404   4.171  1.00 24.680          C  
ATOM   1194  NE1 TRP A  74      64.279 -24.346   2.880  1.00 24.680          N  
ATOM   1195  CE2 TRP A  74      65.593 -24.382   3.232  1.00 24.680          C  
ATOM   1196  CE3 TRP A  74      67.030 -25.640   4.698  1.00 24.680          C  
ATOM   1197  CZ2 TRP A  74      66.642 -23.597   2.813  1.00 24.680          C  
ATOM   1198  CZ3 TRP A  74      68.083 -24.853   4.279  1.00 24.680          C  
ATOM   1199  CH2 TRP A  74      67.889 -23.857   3.359  1.00 24.680          C  
ATOM   1200  H   TRP A  74      63.014 -28.570   3.511  1.00 22.030          H  
ATOM   1201  HA  TRP A  74      65.700 -28.325   4.504  1.00 20.810          H  
ATOM   1202 1HB  TRP A  74      63.058 -27.197   5.420  1.00 29.620          H  
ATOM   1203 2HB  TRP A  74      64.542 -26.890   6.300  1.00 29.620          H  
ATOM   1204  HD1 TRP A  74      62.543 -25.528   3.518  1.00 29.620          H  
ATOM   1205  HE1 TRP A  74      63.887 -23.686   2.222  1.00 29.620          H  
ATOM   1206  HE3 TRP A  74      67.180 -26.423   5.420  1.00 29.620          H  
ATOM   1207  HZ2 TRP A  74      66.515 -22.792   2.085  1.00 29.620          H  
ATOM   1208  HZ3 TRP A  74      69.071 -25.039   4.695  1.00 29.620          H  
ATOM   1209  HH2 TRP A  74      68.734 -23.245   3.044  1.00 29.620          H  
ATOM   1210  N   GLU A  75      63.736 -30.076   6.542  1.00 18.250          N  
ATOM   1211  CA  GLU A  75      63.864 -30.884   7.767  1.00 18.500          C  
ATOM   1212  C   GLU A  75      64.933 -32.006   7.678  1.00 18.890          C  
ATOM   1213  O   GLU A  75      65.543 -32.314   8.694  1.00 18.500          O  
ATOM   1214  CB  GLU A  75      62.497 -31.426   8.234  1.00 25.800          C  
ATOM   1215  CG  GLU A  75      61.564 -30.378   8.848  1.00 25.800          C  
ATOM   1216  CD  GLU A  75      60.179 -30.952   9.175  1.00 25.800          C  
ATOM   1217  OE1 GLU A  75      59.885 -32.037   8.700  1.00 25.800          O  
ATOM   1218  OE2 GLU A  75      59.418 -30.323   9.902  1.00 25.800          O  
ATOM   1219  H   GLU A  75      62.849 -29.988   6.069  1.00 21.900          H  
ATOM   1220  HA  GLU A  75      64.192 -30.211   8.560  1.00 22.200          H  
ATOM   1221 1HB  GLU A  75      61.940 -31.836   7.412  1.00 30.960          H  
ATOM   1222 2HB  GLU A  75      62.648 -32.222   8.962  1.00 30.960          H  
ATOM   1223 1HG  GLU A  75      62.018 -30.000   9.764  1.00 30.960          H  
ATOM   1224 2HG  GLU A  75      61.462 -29.547   8.153  1.00 30.960          H  
ATOM   1225  N   PRO A  76      65.104 -32.730   6.548  1.00 19.670          N  
ATOM   1226  CA  PRO A  76      66.172 -33.692   6.291  1.00 20.070          C  
ATOM   1227  C   PRO A  76      67.593 -33.099   6.246  1.00 19.110          C  
ATOM   1228  O   PRO A  76      68.566 -33.854   6.254  1.00 19.320          O  
ATOM   1229  CB  PRO A  76      65.789 -34.282   4.931  1.00 30.110          C  
ATOM   1230  CG  PRO A  76      64.322 -34.084   4.834  1.00 30.110          C  
ATOM   1231  CD  PRO A  76      64.064 -32.775   5.518  1.00 30.110          C  
ATOM   1232  HA  PRO A  76      66.122 -34.473   7.064  1.00 24.080          H  
ATOM   1233 1HB  PRO A  76      66.336 -33.749   4.137  1.00 36.130          H  
ATOM   1234 2HB  PRO A  76      66.093 -35.338   4.880  1.00 36.130          H  
ATOM   1235 1HG  PRO A  76      64.022 -34.094   3.785  1.00 36.130          H  
ATOM   1236 2HG  PRO A  76      63.799 -34.920   5.318  1.00 36.130          H  
ATOM   1237 1HD  PRO A  76      64.199 -31.999   4.825  1.00 36.130          H  
ATOM   1238 2HD  PRO A  76      63.077 -32.807   5.922  1.00 36.130          H  
ATOM   1239  N   ARG A  77      67.721 -31.772   6.104  1.00 18.130          N  
ATOM   1240  CA  ARG A  77      69.028 -31.130   5.991  1.00 17.250          C  
ATOM   1241  C   ARG A  77      69.481 -30.432   7.268  1.00 16.290          C  
ATOM   1242  O   ARG A  77      70.666 -30.460   7.609  1.00 15.810          O  
ATOM   1243  CB  ARG A  77      69.012 -30.114   4.853  1.00 24.500          C  
ATOM   1244  CG  ARG A  77      68.946 -30.722   3.460  1.00 24.500          C  
ATOM   1245  CD  ARG A  77      68.902 -29.686   2.375  1.00 24.500          C  
ATOM   1246  NE  ARG A  77      67.594 -29.029   2.277  1.00 24.500          N  
ATOM   1247  CZ  ARG A  77      67.344 -27.884   1.578  1.00 24.500          C  
ATOM   1248  NH1 ARG A  77      68.322 -27.255   0.957  1.00 24.500          N  
ATOM   1249  NH2 ARG A  77      66.121 -27.399   1.499  1.00 24.500          N  
ATOM   1250  H   ARG A  77      66.910 -31.160   6.129  1.00 21.760          H  
ATOM   1251  HA  ARG A  77      69.760 -31.897   5.747  1.00 20.700          H  
ATOM   1252 1HB  ARG A  77      68.142 -29.463   4.968  1.00 29.400          H  
ATOM   1253 2HB  ARG A  77      69.899 -29.487   4.909  1.00 29.400          H  
ATOM   1254 1HG  ARG A  77      69.817 -31.355   3.300  1.00 29.400          H  
ATOM   1255 2HG  ARG A  77      68.039 -31.327   3.384  1.00 29.400          H  
ATOM   1256 1HD  ARG A  77      69.653 -28.930   2.588  1.00 29.400          H  
ATOM   1257 2HD  ARG A  77      69.119 -30.161   1.418  1.00 29.400          H  
ATOM   1258  HE  ARG A  77      66.802 -29.509   2.734  1.00 29.400          H  
ATOM   1259 1HH1 ARG A  77      69.264 -27.611   0.999  1.00 29.400          H  
ATOM   1260 2HH1 ARG A  77      68.129 -26.409   0.439  1.00 29.400          H  
ATOM   1261 1HH2 ARG A  77      65.357 -27.868   1.958  1.00 29.400          H  
ATOM   1262 2HH2 ARG A  77      65.940 -26.565   0.960  1.00 29.400          H  
ATOM   1263  N   GLN A  78      68.555 -29.775   7.948  1.00 16.080          N  
ATOM   1264  CA  GLN A  78      68.885 -29.040   9.157  1.00 15.300          C  
ATOM   1265  C   GLN A  78      68.785 -29.950  10.367  1.00 15.620          C  
ATOM   1266  O   GLN A  78      67.894 -30.783  10.454  1.00 16.520          O  
ATOM   1267  CB  GLN A  78      67.930 -27.858   9.297  1.00 21.730          C  
ATOM   1268  CG  GLN A  78      68.045 -26.847   8.200  1.00 21.730          C  
ATOM   1269  CD  GLN A  78      69.350 -26.129   8.257  1.00 21.730          C  
ATOM   1270  OE1 GLN A  78      69.637 -25.453   9.259  1.00 21.730          O  
ATOM   1271  NE2 GLN A  78      70.170 -26.271   7.226  1.00 21.730          N  
ATOM   1272  H   GLN A  78      67.592 -29.784   7.607  1.00 19.300          H  
ATOM   1273  HA  GLN A  78      69.909 -28.680   9.087  1.00 18.360          H  
ATOM   1274 1HB  GLN A  78      66.923 -28.243   9.240  1.00 26.080          H  
ATOM   1275 2HB  GLN A  78      68.062 -27.375  10.264  1.00 26.080          H  
ATOM   1276 1HG  GLN A  78      67.987 -27.377   7.256  1.00 26.080          H  
ATOM   1277 2HG  GLN A  78      67.234 -26.122   8.280  1.00 26.080          H  
ATOM   1278 1HE2 GLN A  78      71.068 -25.824   7.232  1.00 26.080          H  
ATOM   1279 2HE2 GLN A  78      69.910 -26.847   6.447  1.00 26.080          H  
ATOM   1280  N   ASN A  79      69.664 -29.775  11.337  1.00 14.940          N  
ATOM   1281  CA  ASN A  79      69.562 -30.571  12.552  1.00 15.150          C  
ATOM   1282  C   ASN A  79      68.225 -30.269  13.201  1.00 15.310          C  
ATOM   1283  O   ASN A  79      67.953 -29.111  13.519  1.00 14.640          O  
ATOM   1284  CB  ASN A  79      70.702 -30.281  13.518  1.00 21.130          C  
ATOM   1285  CG  ASN A  79      70.766 -31.268  14.686  1.00 21.130          C  
ATOM   1286  OD1 ASN A  79      69.760 -31.600  15.354  1.00 21.130          O  
ATOM   1287  ND2 ASN A  79      71.964 -31.748  14.944  1.00 21.130          N  
ATOM   1288  H   ASN A  79      70.412 -29.105  11.218  1.00 17.930          H  
ATOM   1289  HA  ASN A  79      69.574 -31.631  12.288  1.00 18.180          H  
ATOM   1290 1HB  ASN A  79      71.650 -30.313  12.980  1.00 25.350          H  
ATOM   1291 2HB  ASN A  79      70.595 -29.280  13.925  1.00 25.350          H  
ATOM   1292 1HD2 ASN A  79      72.095 -32.400  15.693  1.00 25.350          H  
ATOM   1293 2HD2 ASN A  79      72.751 -31.463  14.392  1.00 25.350          H  
ATOM   1294  N   LEU A  80      67.420 -31.275  13.497  1.00 16.280          N  
ATOM   1295  CA  LEU A  80      66.104 -30.974  14.039  1.00 16.610          C  
ATOM   1296  C   LEU A  80      66.183 -30.148  15.321  1.00 15.930          C  
ATOM   1297  O   LEU A  80      65.271 -29.369  15.605  1.00 15.990          O  
ATOM   1298  CB  LEU A  80      65.305 -32.261  14.278  1.00 23.120          C  
ATOM   1299  CG  LEU A  80      64.873 -33.060  12.988  1.00 23.120          C  
ATOM   1300  CD1 LEU A  80      64.229 -34.372  13.425  1.00 23.120          C  
ATOM   1301  CD2 LEU A  80      63.882 -32.226  12.110  1.00 23.120          C  
ATOM   1302  H   LEU A  80      67.687 -32.222  13.262  1.00 19.540          H  
ATOM   1303  HA  LEU A  80      65.576 -30.382  13.310  1.00 19.930          H  
ATOM   1304 1HB  LEU A  80      65.904 -32.926  14.898  1.00 27.750          H  
ATOM   1305 2HB  LEU A  80      64.401 -32.006  14.830  1.00 27.750          H  
ATOM   1306  HG  LEU A  80      65.755 -33.297  12.394  1.00 27.750          H  
ATOM   1307 1HD1 LEU A  80      63.944 -34.947  12.542  1.00 27.750          H  
ATOM   1308 2HD1 LEU A  80      64.938 -34.951  14.018  1.00 27.750          H  
ATOM   1309 3HD1 LEU A  80      63.342 -34.165  14.023  1.00 27.750          H  
ATOM   1310 1HD2 LEU A  80      63.605 -32.811  11.232  1.00 27.750          H  
ATOM   1311 2HD2 LEU A  80      62.987 -31.989  12.684  1.00 27.750          H  
ATOM   1312 3HD2 LEU A  80      64.345 -31.312  11.775  1.00 27.750          H  
ATOM   1313  N   LYS A  81      67.266 -30.285  16.093  1.00 15.360          N  
ATOM   1314  CA  LYS A  81      67.441 -29.522  17.325  1.00 14.790          C  
ATOM   1315  C   LYS A  81      67.581 -28.005  17.069  1.00 13.950          C  
ATOM   1316  O   LYS A  81      67.413 -27.208  17.985  1.00 13.830          O  
ATOM   1317  CB  LYS A  81      68.645 -30.035  18.117  1.00 20.930          C  
ATOM   1318  CG  LYS A  81      68.473 -31.411  18.729  1.00 20.930          C  
ATOM   1319  CD  LYS A  81      69.735 -31.831  19.493  1.00 20.930          C  
ATOM   1320  CE  LYS A  81      69.580 -33.222  20.107  1.00 20.930          C  
ATOM   1321  NZ  LYS A  81      70.808 -33.654  20.837  1.00 20.930          N  
ATOM   1322  H   LYS A  81      68.008 -30.933  15.818  1.00 18.430          H  
ATOM   1323  HA  LYS A  81      66.552 -29.665  17.938  1.00 17.750          H  
ATOM   1324 1HB  LYS A  81      69.504 -30.094  17.460  1.00 25.120          H  
ATOM   1325 2HB  LYS A  81      68.884 -29.333  18.917  1.00 25.120          H  
ATOM   1326 1HG  LYS A  81      67.621 -31.403  19.409  1.00 25.120          H  
ATOM   1327 2HG  LYS A  81      68.278 -32.133  17.936  1.00 25.120          H  
ATOM   1328 1HD  LYS A  81      70.585 -31.840  18.806  1.00 25.120          H  
ATOM   1329 2HD  LYS A  81      69.940 -31.109  20.285  1.00 25.120          H  
ATOM   1330 1HE  LYS A  81      68.741 -33.213  20.802  1.00 25.120          H  
ATOM   1331 2HE  LYS A  81      69.372 -33.937  19.312  1.00 25.120          H  
ATOM   1332 1HZ  LYS A  81      70.663 -34.576  21.224  1.00 25.120          H  
ATOM   1333 2HZ  LYS A  81      71.593 -33.679  20.201  1.00 25.120          H  
ATOM   1334 3HZ  LYS A  81      71.001 -33.005  21.586  1.00 25.120          H  
ATOM   1335  N   CYS A  82      67.958 -27.610  15.836  1.00 13.480          N  
ATOM   1336  CA  CYS A  82      68.127 -26.196  15.475  1.00 12.690          C  
ATOM   1337  C   CYS A  82      66.976 -25.725  14.580  1.00 12.880          C  
ATOM   1338  O   CYS A  82      66.820 -24.518  14.331  1.00 12.330          O  
ATOM   1339  CB  CYS A  82      69.429 -25.949  14.718  1.00 18.080          C  
ATOM   1340  SG  CYS A  82      69.453 -26.584  13.032  1.00 18.080          S  
ATOM   1341  H   CYS A  82      68.073 -28.316  15.123  1.00 16.180          H  
ATOM   1342  HA  CYS A  82      68.134 -25.601  16.387  1.00 15.230          H  
ATOM   1343 1HB  CYS A  82      69.640 -24.887  14.696  1.00 21.700          H  
ATOM   1344 2HB  CYS A  82      70.228 -26.421  15.238  1.00 21.700          H  
ATOM   1345  HG  CYS A  82      68.913 -27.781  13.306  1.00 21.700          H  
ATOM   1346  N   VAL A  83      66.188 -26.673  14.073  1.00 13.740          N  
ATOM   1347  CA  VAL A  83      65.057 -26.375  13.207  1.00 13.990          C  
ATOM   1348  C   VAL A  83      64.056 -25.506  13.930  1.00 13.880          C  
ATOM   1349  O   VAL A  83      63.513 -24.577  13.350  1.00 13.500          O  
ATOM   1350  CB  VAL A  83      64.414 -27.637  12.605  1.00 19.490          C  
ATOM   1351  CG1 VAL A  83      63.125 -27.311  11.928  1.00 19.490          C  
ATOM   1352  CG2 VAL A  83      65.334 -28.199  11.537  1.00 19.490          C  
ATOM   1353  H   VAL A  83      66.413 -27.653  14.272  1.00 16.490          H  
ATOM   1354  HA  VAL A  83      65.444 -25.795  12.360  1.00 16.790          H  
ATOM   1355  HB  VAL A  83      64.232 -28.365  13.393  1.00 23.380          H  
ATOM   1356 1HG1 VAL A  83      62.708 -28.221  11.500  1.00 23.380          H  
ATOM   1357 2HG1 VAL A  83      62.424 -26.903  12.648  1.00 23.380          H  
ATOM   1358 3HG1 VAL A  83      63.299 -26.580  11.135  1.00 23.380          H  
ATOM   1359 1HG2 VAL A  83      64.902 -29.089  11.086  1.00 23.380          H  
ATOM   1360 2HG2 VAL A  83      65.465 -27.437  10.778  1.00 23.380          H  
ATOM   1361 3HG2 VAL A  83      66.286 -28.443  11.958  1.00 23.380          H  
ATOM   1362  N   ARG A  84      63.792 -25.803  15.205  1.00 14.260          N  
ATOM   1363  CA  ARG A  84      62.828 -25.002  15.954  1.00 14.390          C  
ATOM   1364  C   ARG A  84      63.213 -23.518  15.949  1.00 13.270          C  
ATOM   1365  O   ARG A  84      62.345 -22.653  15.838  1.00 13.260          O  
ATOM   1366  CB  ARG A  84      62.723 -25.487  17.392  1.00 20.090          C  
ATOM   1367  CG  ARG A  84      62.025 -26.833  17.571  1.00 20.090          C  
ATOM   1368  CD  ARG A  84      61.688 -27.106  19.008  1.00 20.090          C  
ATOM   1369  NE  ARG A  84      62.887 -27.232  19.851  1.00 20.090          N  
ATOM   1370  CZ  ARG A  84      63.590 -28.373  20.072  1.00 20.090          C  
ATOM   1371  NH1 ARG A  84      63.228 -29.516  19.517  1.00 20.090          N  
ATOM   1372  NH2 ARG A  84      64.654 -28.331  20.859  1.00 20.090          N  
ATOM   1373  H   ARG A  84      64.262 -26.592  15.635  1.00 17.110          H  
ATOM   1374  HA  ARG A  84      61.851 -25.107  15.479  1.00 17.270          H  
ATOM   1375 1HB  ARG A  84      63.727 -25.582  17.808  1.00 24.110          H  
ATOM   1376 2HB  ARG A  84      62.190 -24.747  17.988  1.00 24.110          H  
ATOM   1377 1HG  ARG A  84      61.100 -26.837  16.996  1.00 24.110          H  
ATOM   1378 2HG  ARG A  84      62.679 -27.628  17.208  1.00 24.110          H  
ATOM   1379 1HD  ARG A  84      61.094 -26.275  19.392  1.00 24.110          H  
ATOM   1380 2HD  ARG A  84      61.105 -28.020  19.085  1.00 24.110          H  
ATOM   1381  HE  ARG A  84      63.218 -26.392  20.310  1.00 24.110          H  
ATOM   1382 1HH1 ARG A  84      62.420 -29.560  18.917  1.00 24.110          H  
ATOM   1383 2HH1 ARG A  84      63.765 -30.354  19.692  1.00 24.110          H  
ATOM   1384 1HH2 ARG A  84      64.935 -27.453  21.282  1.00 24.110          H  
ATOM   1385 2HH2 ARG A  84      65.191 -29.165  21.037  1.00 24.110          H  
ATOM   1386  N   ILE A  85      64.516 -23.230  16.059  1.00 12.420          N  
ATOM   1387  CA  ILE A  85      64.992 -21.853  16.064  1.00 11.440          C  
ATOM   1388  C   ILE A  85      64.732 -21.218  14.706  1.00 10.890          C  
ATOM   1389  O   ILE A  85      64.260 -20.077  14.628  1.00 10.670          O  
ATOM   1390  CB  ILE A  85      66.503 -21.796  16.417  1.00 16.410          C  
ATOM   1391  CG1 ILE A  85      66.679 -22.201  17.914  1.00 16.410          C  
ATOM   1392  CG2 ILE A  85      67.098 -20.415  16.102  1.00 16.410          C  
ATOM   1393  CD1 ILE A  85      68.111 -22.460  18.350  1.00 16.410          C  
ATOM   1394  H   ILE A  85      65.179 -23.987  16.127  1.00 14.900          H  
ATOM   1395  HA  ILE A  85      64.446 -21.292  16.812  1.00 13.730          H  
ATOM   1396  HB  ILE A  85      67.032 -22.536  15.827  1.00 19.690          H  
ATOM   1397 1HG1 ILE A  85      66.276 -21.407  18.545  1.00 19.690          H  
ATOM   1398 2HG1 ILE A  85      66.106 -23.110  18.096  1.00 19.690          H  
ATOM   1399 1HG2 ILE A  85      68.153 -20.406  16.331  1.00 19.690          H  
ATOM   1400 2HG2 ILE A  85      66.982 -20.199  15.048  1.00 19.690          H  
ATOM   1401 3HG2 ILE A  85      66.586 -19.648  16.692  1.00 19.690          H  
ATOM   1402 1HD1 ILE A  85      68.114 -22.738  19.406  1.00 19.690          H  
ATOM   1403 2HD1 ILE A  85      68.543 -23.273  17.767  1.00 19.690          H  
ATOM   1404 3HD1 ILE A  85      68.697 -21.571  18.225  1.00 19.690          H  
ATOM   1405  N   LEU A  86      65.060 -21.935  13.639  1.00 10.810          N  
ATOM   1406  CA  LEU A  86      64.850 -21.415  12.300  1.00 10.260          C  
ATOM   1407  C   LEU A  86      63.356 -21.207  12.004  1.00 10.860          C  
ATOM   1408  O   LEU A  86      62.990 -20.233  11.332  1.00 10.420          O  
ATOM   1409  CB  LEU A  86      65.578 -22.305  11.297  1.00 14.580          C  
ATOM   1410  CG  LEU A  86      65.563 -21.899   9.808  1.00 14.580          C  
ATOM   1411  CD1 LEU A  86      66.069 -20.453   9.604  1.00 14.580          C  
ATOM   1412  CD2 LEU A  86      66.544 -22.846   9.088  1.00 14.580          C  
ATOM   1413  H   LEU A  86      65.498 -22.854  13.778  1.00 12.970          H  
ATOM   1414  HA  LEU A  86      65.331 -20.447  12.257  1.00 12.310          H  
ATOM   1415 1HB  LEU A  86      66.598 -22.404  11.617  1.00 17.500          H  
ATOM   1416 2HB  LEU A  86      65.119 -23.297  11.359  1.00 17.500          H  
ATOM   1417  HG  LEU A  86      64.555 -21.990   9.397  1.00 17.500          H  
ATOM   1418 1HD1 LEU A  86      66.067 -20.233   8.543  1.00 17.500          H  
ATOM   1419 2HD1 LEU A  86      65.413 -19.742  10.102  1.00 17.500          H  
ATOM   1420 3HD1 LEU A  86      67.076 -20.344   9.998  1.00 17.500          H  
ATOM   1421 1HD2 LEU A  86      66.589 -22.609   8.046  1.00 17.500          H  
ATOM   1422 2HD2 LEU A  86      67.540 -22.735   9.513  1.00 17.500          H  
ATOM   1423 3HD2 LEU A  86      66.215 -23.876   9.218  1.00 17.500          H  
ATOM   1424  N   LYS A  87      62.491 -22.117  12.474  1.00 11.930          N  
ATOM   1425  CA  LYS A  87      61.053 -21.935  12.304  1.00 12.570          C  
ATOM   1426  C   LYS A  87      60.586 -20.665  13.040  1.00 12.570          C  
ATOM   1427  O   LYS A  87      59.788 -19.903  12.490  1.00 12.530          O  
ATOM   1428  CB  LYS A  87      60.270 -23.185  12.732  1.00 17.340          C  
ATOM   1429  CG  LYS A  87      60.379 -24.380  11.737  1.00 17.340          C  
ATOM   1430  CD  LYS A  87      59.651 -25.637  12.255  1.00 17.340          C  
ATOM   1431  CE  LYS A  87      59.665 -26.783  11.219  1.00 17.340          C  
ATOM   1432  NZ  LYS A  87      59.199 -28.089  11.801  1.00 17.340          N  
ATOM   1433  H   LYS A  87      62.849 -22.939  12.961  1.00 14.320          H  
ATOM   1434  HA  LYS A  87      60.857 -21.789  11.244  1.00 15.080          H  
ATOM   1435 1HB  LYS A  87      60.644 -23.523  13.701  1.00 20.810          H  
ATOM   1436 2HB  LYS A  87      59.216 -22.936  12.854  1.00 20.810          H  
ATOM   1437 1HG  LYS A  87      59.948 -24.089  10.779  1.00 20.810          H  
ATOM   1438 2HG  LYS A  87      61.434 -24.611  11.582  1.00 20.810          H  
ATOM   1439 1HD  LYS A  87      60.125 -25.976  13.177  1.00 20.810          H  
ATOM   1440 2HD  LYS A  87      58.616 -25.387  12.472  1.00 20.810          H  
ATOM   1441 1HE  LYS A  87      59.002 -26.518  10.398  1.00 20.810          H  
ATOM   1442 2HE  LYS A  87      60.659 -26.906  10.826  1.00 20.810          H  
ATOM   1443 1HZ  LYS A  87      59.228 -28.830  11.066  1.00 20.810          H  
ATOM   1444 2HZ  LYS A  87      59.800 -28.370  12.557  1.00 20.810          H  
ATOM   1445 3HZ  LYS A  87      58.266 -28.001  12.164  1.00 20.810          H  
ATOM   1446  N   GLN A  88      61.122 -20.384  14.240  1.00 12.690          N  
ATOM   1447  CA  GLN A  88      60.747 -19.151  14.942  1.00 12.910          C  
ATOM   1448  C   GLN A  88      61.137 -17.919  14.110  1.00 11.850          C  
ATOM   1449  O   GLN A  88      60.384 -16.934  14.043  1.00 12.060          O  
ATOM   1450  CB  GLN A  88      61.404 -19.099  16.320  1.00 17.990          C  
ATOM   1451  CG  GLN A  88      60.840 -20.104  17.316  1.00 17.990          C  
ATOM   1452  CD  GLN A  88      61.644 -20.161  18.599  1.00 17.990          C  
ATOM   1453  OE1 GLN A  88      62.754 -19.598  18.661  1.00 17.990          O  
ATOM   1454  NE2 GLN A  88      61.108 -20.838  19.608  1.00 17.990          N  
ATOM   1455  H   GLN A  88      61.733 -21.073  14.695  1.00 15.230          H  
ATOM   1456  HA  GLN A  88      59.667 -19.144  15.073  1.00 15.490          H  
ATOM   1457 1HB  GLN A  88      62.467 -19.295  16.215  1.00 21.580          H  
ATOM   1458 2HB  GLN A  88      61.295 -18.104  16.739  1.00 21.580          H  
ATOM   1459 1HG  GLN A  88      59.828 -19.797  17.568  1.00 21.580          H  
ATOM   1460 2HG  GLN A  88      60.820 -21.087  16.871  1.00 21.580          H  
ATOM   1461 1HE2 GLN A  88      61.586 -20.924  20.480  1.00 21.580          H  
ATOM   1462 2HE2 GLN A  88      60.212 -21.276  19.499  1.00 21.580          H  
ATOM   1463  N   PHE A  89      62.307 -17.969  13.453  1.00 10.800          N  
ATOM   1464  CA  PHE A  89      62.705 -16.859  12.585  1.00  9.810          C  
ATOM   1465  C   PHE A  89      61.703 -16.723  11.435  1.00  9.710          C  
ATOM   1466  O   PHE A  89      61.268 -15.611  11.114  1.00  9.580          O  
ATOM   1467  CB  PHE A  89      64.122 -17.049  12.020  1.00 14.130          C  
ATOM   1468  CG  PHE A  89      65.289 -16.670  12.937  1.00 14.130          C  
ATOM   1469  CD1 PHE A  89      66.038 -17.612  13.624  1.00 14.130          C  
ATOM   1470  CD2 PHE A  89      65.651 -15.341  13.071  1.00 14.130          C  
ATOM   1471  CE1 PHE A  89      67.110 -17.217  14.423  1.00 14.130          C  
ATOM   1472  CE2 PHE A  89      66.710 -14.959  13.859  1.00 14.130          C  
ATOM   1473  CZ  PHE A  89      67.437 -15.897  14.533  1.00 14.130          C  
ATOM   1474  H   PHE A  89      62.932 -18.768  13.618  1.00 12.960          H  
ATOM   1475  HA  PHE A  89      62.684 -15.935  13.154  1.00 11.770          H  
ATOM   1476 1HB  PHE A  89      64.249 -18.082  11.726  1.00 16.960          H  
ATOM   1477 2HB  PHE A  89      64.210 -16.456  11.125  1.00 16.960          H  
ATOM   1478  HD1 PHE A  89      65.796 -18.652  13.534  1.00 16.960          H  
ATOM   1479  HD2 PHE A  89      65.085 -14.583  12.532  1.00 16.960          H  
ATOM   1480  HE1 PHE A  89      67.708 -17.952  14.957  1.00 16.960          H  
ATOM   1481  HE2 PHE A  89      66.972 -13.908  13.938  1.00 16.960          H  
ATOM   1482  HZ  PHE A  89      68.276 -15.591  15.148  1.00 16.960          H  
ATOM   1483  N   HIS A  90      61.295 -17.863  10.860  1.00  9.960          N  
ATOM   1484  CA  HIS A  90      60.334 -17.914   9.760  1.00  9.950          C  
ATOM   1485  C   HIS A  90      59.004 -17.258  10.179  1.00 10.680          C  
ATOM   1486  O   HIS A  90      58.364 -16.561   9.382  1.00 10.370          O  
ATOM   1487  CB  HIS A  90      60.089 -19.358   9.302  1.00 13.930          C  
ATOM   1488  CG  HIS A  90      59.295 -19.467   8.048  1.00 13.930          C  
ATOM   1489  ND1 HIS A  90      59.849 -19.248   6.804  1.00 13.930          N  
ATOM   1490  CD2 HIS A  90      57.991 -19.750   7.834  1.00 13.930          C  
ATOM   1491  CE1 HIS A  90      58.920 -19.394   5.879  1.00 13.930          C  
ATOM   1492  NE2 HIS A  90      57.786 -19.700   6.476  1.00 13.930          N  
ATOM   1493  H   HIS A  90      61.734 -18.741  11.159  1.00 11.950          H  
ATOM   1494  HA  HIS A  90      60.732 -17.365   8.911  1.00 11.940          H  
ATOM   1495 1HB  HIS A  90      61.047 -19.864   9.158  1.00 16.720          H  
ATOM   1496 2HB  HIS A  90      59.551 -19.894  10.068  1.00 16.720          H  
ATOM   1497  HD2 HIS A  90      57.242 -19.971   8.597  1.00 16.720          H  
ATOM   1498  HE1 HIS A  90      59.063 -19.280   4.803  1.00 16.720          H  
ATOM   1499  HE2 HIS A  90      56.899 -19.866   6.004  1.00 16.720          H  
ATOM   1500  N   LYS A  91      58.547 -17.517  11.413  1.00 11.750          N  
ATOM   1501  CA  LYS A  91      57.293 -16.918  11.869  1.00 12.620          C  
ATOM   1502  C   LYS A  91      57.357 -15.376  11.776  1.00 12.250          C  
ATOM   1503  O   LYS A  91      56.471 -14.735  11.183  1.00 12.440          O  
ATOM   1504  CB  LYS A  91      56.982 -17.305  13.328  1.00 17.320          C  
ATOM   1505  CG  LYS A  91      56.599 -18.781  13.585  1.00 17.320          C  
ATOM   1506  CD  LYS A  91      56.262 -19.020  15.086  1.00 17.320          C  
ATOM   1507  CE  LYS A  91      55.791 -20.464  15.369  1.00 17.320          C  
ATOM   1508  NZ  LYS A  91      55.467 -20.690  16.855  1.00 17.320          N  
ATOM   1509  H   LYS A  91      59.077 -18.169  12.001  1.00 14.100          H  
ATOM   1510  HA  LYS A  91      56.495 -17.269  11.224  1.00 15.140          H  
ATOM   1511 1HB  LYS A  91      57.847 -17.083  13.945  1.00 20.780          H  
ATOM   1512 2HB  LYS A  91      56.165 -16.684  13.691  1.00 20.780          H  
ATOM   1513 1HG  LYS A  91      55.787 -19.062  12.969  1.00 20.780          H  
ATOM   1514 2HG  LYS A  91      57.446 -19.406  13.322  1.00 20.780          H  
ATOM   1515 1HD  LYS A  91      57.146 -18.813  15.690  1.00 20.780          H  
ATOM   1516 2HD  LYS A  91      55.470 -18.334  15.388  1.00 20.780          H  
ATOM   1517 1HE  LYS A  91      54.892 -20.651  14.785  1.00 20.780          H  
ATOM   1518 2HE  LYS A  91      56.567 -21.167  15.062  1.00 20.780          H  
ATOM   1519 1HZ  LYS A  91      55.113 -21.668  17.054  1.00 20.780          H  
ATOM   1520 2HZ  LYS A  91      56.283 -20.525  17.417  1.00 20.780          H  
ATOM   1521 3HZ  LYS A  91      54.741 -20.041  17.131  1.00 20.780          H  
ATOM   1522  N   ASP A  92      58.448 -14.775  12.293  1.00 11.810          N  
ATOM   1523  CA  ASP A  92      58.592 -13.313  12.183  1.00 11.660          C  
ATOM   1524  C   ASP A  92      58.750 -12.873  10.744  1.00 10.730          C  
ATOM   1525  O   ASP A  92      58.241 -11.829  10.337  1.00 10.960          O  
ATOM   1526  CB  ASP A  92      59.768 -12.744  12.971  1.00 16.380          C  
ATOM   1527  CG  ASP A  92      59.557 -12.639  14.470  1.00 16.380          C  
ATOM   1528  OD1 ASP A  92      58.465 -12.791  14.949  1.00 16.380          O  
ATOM   1529  OD2 ASP A  92      60.524 -12.320  15.149  1.00 16.380          O  
ATOM   1530  H   ASP A  92      59.142 -15.353  12.787  1.00 14.170          H  
ATOM   1531  HA  ASP A  92      57.685 -12.856  12.573  1.00 13.990          H  
ATOM   1532 1HB  ASP A  92      60.642 -13.382  12.790  1.00 19.660          H  
ATOM   1533 2HB  ASP A  92      60.009 -11.752  12.581  1.00 19.660          H  
ATOM   1534  N   LEU A  93      59.426 -13.674   9.946  1.00  9.810          N  
ATOM   1535  CA  LEU A  93      59.623 -13.324   8.561  1.00  8.950          C  
ATOM   1536  C   LEU A  93      58.290 -13.101   7.871  1.00  9.280          C  
ATOM   1537  O   LEU A  93      58.088 -12.067   7.233  1.00  9.120          O  
ATOM   1538  CB  LEU A  93      60.359 -14.454   7.878  1.00 12.870          C  
ATOM   1539  CG  LEU A  93      60.646 -14.357   6.438  1.00 12.870          C  
ATOM   1540  CD1 LEU A  93      61.587 -13.168   6.155  1.00 12.870          C  
ATOM   1541  CD2 LEU A  93      61.201 -15.696   6.037  1.00 12.870          C  
ATOM   1542  H   LEU A  93      59.874 -14.513  10.329  1.00 11.770          H  
ATOM   1543  HA  LEU A  93      60.209 -12.409   8.524  1.00 10.740          H  
ATOM   1544 1HB  LEU A  93      61.289 -14.604   8.401  1.00 15.450          H  
ATOM   1545 2HB  LEU A  93      59.778 -15.334   7.990  1.00 15.450          H  
ATOM   1546  HG  LEU A  93      59.741 -14.193   5.895  1.00 15.450          H  
ATOM   1547 1HD1 LEU A  93      61.796 -13.107   5.112  1.00 15.450          H  
ATOM   1548 2HD1 LEU A  93      61.118 -12.239   6.467  1.00 15.450          H  
ATOM   1549 3HD1 LEU A  93      62.509 -13.291   6.690  1.00 15.450          H  
ATOM   1550 1HD2 LEU A  93      61.439 -15.728   5.014  1.00 15.450          H  
ATOM   1551 2HD2 LEU A  93      62.081 -15.914   6.583  1.00 15.450          H  
ATOM   1552 3HD2 LEU A  93      60.463 -16.467   6.255  1.00 15.450          H  
ATOM   1553  N   GLU A  94      57.336 -14.024   8.050  1.00  9.890          N  
ATOM   1554  CA  GLU A  94      56.040 -13.851   7.394  1.00 10.230          C  
ATOM   1555  C   GLU A  94      55.443 -12.494   7.787  1.00 10.960          C  
ATOM   1556  O   GLU A  94      54.960 -11.750   6.926  1.00 10.930          O  
ATOM   1557  CB  GLU A  94      55.097 -14.998   7.785  1.00 14.190          C  
ATOM   1558  CG  GLU A  94      53.709 -15.036   7.091  1.00 14.190          C  
ATOM   1559  CD  GLU A  94      53.768 -15.354   5.591  1.00 14.190          C  
ATOM   1560  OE1 GLU A  94      54.833 -15.684   5.107  1.00 14.190          O  
ATOM   1561  OE2 GLU A  94      52.745 -15.341   4.948  1.00 14.190          O  
ATOM   1562  H   GLU A  94      57.560 -14.870   8.590  1.00 11.870          H  
ATOM   1563  HA  GLU A  94      56.189 -13.866   6.315  1.00 12.280          H  
ATOM   1564 1HB  GLU A  94      55.593 -15.949   7.592  1.00 17.020          H  
ATOM   1565 2HB  GLU A  94      54.919 -14.949   8.861  1.00 17.020          H  
ATOM   1566 1HG  GLU A  94      53.097 -15.791   7.586  1.00 17.020          H  
ATOM   1567 2HG  GLU A  94      53.224 -14.075   7.235  1.00 17.020          H  
ATOM   1568  N   ARG A  95      55.537 -12.136   9.076  1.00 11.700          N  
ATOM   1569  CA  ARG A  95      55.057 -10.830   9.533  1.00 12.550          C  
ATOM   1570  C   ARG A  95      55.723  -9.675   8.805  1.00 12.040          C  
ATOM   1571  O   ARG A  95      55.048  -8.768   8.299  1.00 12.410          O  
ATOM   1572  CB  ARG A  95      55.310 -10.642  11.022  1.00 17.230          C  
ATOM   1573  CG  ARG A  95      54.909  -9.291  11.589  1.00 17.230          C  
ATOM   1574  CD  ARG A  95      55.388  -9.141  12.992  1.00 17.230          C  
ATOM   1575  NE  ARG A  95      56.843  -8.972  13.076  1.00 17.230          N  
ATOM   1576  CZ  ARG A  95      57.636  -9.401  14.073  1.00 17.230          C  
ATOM   1577  NH1 ARG A  95      57.169 -10.094  15.102  1.00 17.230          N  
ATOM   1578  NH2 ARG A  95      58.908  -9.095  13.983  1.00 17.230          N  
ATOM   1579  H   ARG A  95      55.918 -12.820   9.746  1.00 14.040          H  
ATOM   1580  HA  ARG A  95      53.994 -10.765   9.347  1.00 15.060          H  
ATOM   1581 1HB  ARG A  95      54.767 -11.407  11.574  1.00 20.680          H  
ATOM   1582 2HB  ARG A  95      56.349 -10.769  11.243  1.00 20.680          H  
ATOM   1583 1HG  ARG A  95      55.390  -8.498  11.024  1.00 20.680          H  
ATOM   1584 2HG  ARG A  95      53.840  -9.163  11.526  1.00 20.680          H  
ATOM   1585 1HD  ARG A  95      54.931  -8.261  13.435  1.00 20.680          H  
ATOM   1586 2HD  ARG A  95      55.103 -10.024  13.554  1.00 20.680          H  
ATOM   1587  HE  ARG A  95      57.323  -8.417  12.344  1.00 20.680          H  
ATOM   1588 1HH1 ARG A  95      56.198 -10.332  15.163  1.00 20.680          H  
ATOM   1589 2HH1 ARG A  95      57.801 -10.409  15.835  1.00 20.680          H  
ATOM   1590 1HH2 ARG A  95      59.206  -8.535  13.167  1.00 20.680          H  
ATOM   1591 2HH2 ARG A  95      59.564  -9.378  14.698  1.00 20.680          H  
ATOM   1592  N   GLU A  96      57.052  -9.682   8.796  1.00 11.280          N  
ATOM   1593  CA  GLU A  96      57.795  -8.576   8.225  1.00 11.030          C  
ATOM   1594  C   GLU A  96      57.583  -8.432   6.725  1.00 10.440          C  
ATOM   1595  O   GLU A  96      57.416  -7.316   6.232  1.00 10.800          O  
ATOM   1596  CB  GLU A  96      59.290  -8.764   8.507  1.00 15.540          C  
ATOM   1597  CG  GLU A  96      59.699  -8.625   9.990  1.00 15.540          C  
ATOM   1598  CD  GLU A  96      59.509  -7.253  10.545  1.00 15.540          C  
ATOM   1599  OE1 GLU A  96      59.955  -6.310   9.919  1.00 15.540          O  
ATOM   1600  OE2 GLU A  96      58.919  -7.133  11.603  1.00 15.540          O  
ATOM   1601  H   GLU A  96      57.541 -10.468   9.239  1.00 13.540          H  
ATOM   1602  HA  GLU A  96      57.459  -7.659   8.707  1.00 13.240          H  
ATOM   1603 1HB  GLU A  96      59.585  -9.766   8.182  1.00 18.650          H  
ATOM   1604 2HB  GLU A  96      59.866  -8.050   7.924  1.00 18.650          H  
ATOM   1605 1HG  GLU A  96      59.101  -9.322  10.579  1.00 18.650          H  
ATOM   1606 2HG  GLU A  96      60.743  -8.915  10.094  1.00 18.650          H  
ATOM   1607  N   LEU A  97      57.510  -9.543   6.002  1.00  9.670          N  
ATOM   1608  CA  LEU A  97      57.340  -9.485   4.558  1.00  9.090          C  
ATOM   1609  C   LEU A  97      55.958  -8.985   4.186  1.00  9.720          C  
ATOM   1610  O   LEU A  97      55.789  -8.175   3.275  1.00  9.650          O  
ATOM   1611  CB  LEU A  97      57.516 -10.872   3.974  1.00 12.960          C  
ATOM   1612  CG  LEU A  97      58.892 -11.488   4.110  1.00 12.960          C  
ATOM   1613  CD1 LEU A  97      58.791 -12.870   3.674  1.00 12.960          C  
ATOM   1614  CD2 LEU A  97      59.938 -10.763   3.304  1.00 12.960          C  
ATOM   1615  H   LEU A  97      57.638 -10.444   6.474  1.00 11.600          H  
ATOM   1616  HA  LEU A  97      58.072  -8.799   4.143  1.00 10.910          H  
ATOM   1617 1HB  LEU A  97      56.805 -11.538   4.474  1.00 15.550          H  
ATOM   1618 2HB  LEU A  97      57.268 -10.833   2.915  1.00 15.550          H  
ATOM   1619  HG  LEU A  97      59.184 -11.475   5.147  1.00 15.550          H  
ATOM   1620 1HD1 LEU A  97      59.739 -13.313   3.803  1.00 15.550          H  
ATOM   1621 2HD1 LEU A  97      58.054 -13.395   4.281  1.00 15.550          H  
ATOM   1622 3HD1 LEU A  97      58.499 -12.905   2.629  1.00 15.550          H  
ATOM   1623 1HD2 LEU A  97      60.894 -11.258   3.435  1.00 15.550          H  
ATOM   1624 2HD2 LEU A  97      59.663 -10.795   2.272  1.00 15.550          H  
ATOM   1625 3HD2 LEU A  97      60.031  -9.732   3.624  1.00 15.550          H  
ATOM   1626  N   LEU A  98      54.933  -9.420   4.912  1.00 10.480          N  
ATOM   1627  CA  LEU A  98      53.598  -8.943   4.595  1.00 11.150          C  
ATOM   1628  C   LEU A  98      53.495  -7.437   4.835  1.00 11.870          C  
ATOM   1629  O   LEU A  98      52.834  -6.727   4.078  1.00 12.030          O  
ATOM   1630  CB  LEU A  98      52.563  -9.720   5.406  1.00 15.340          C  
ATOM   1631  CG  LEU A  98      52.379 -11.225   5.013  1.00 15.340          C  
ATOM   1632  CD1 LEU A  98      51.524 -11.887   6.043  1.00 15.340          C  
ATOM   1633  CD2 LEU A  98      51.723 -11.357   3.631  1.00 15.340          C  
ATOM   1634  H   LEU A  98      55.071 -10.116   5.651  1.00 12.580          H  
ATOM   1635  HA  LEU A  98      53.421  -9.106   3.538  1.00 13.380          H  
ATOM   1636 1HB  LEU A  98      52.872  -9.694   6.457  1.00 18.410          H  
ATOM   1637 2HB  LEU A  98      51.603  -9.220   5.315  1.00 18.410          H  
ATOM   1638  HG  LEU A  98      53.349 -11.723   5.002  1.00 18.410          H  
ATOM   1639 1HD1 LEU A  98      51.406 -12.945   5.792  1.00 18.410          H  
ATOM   1640 2HD1 LEU A  98      52.016 -11.799   6.995  1.00 18.410          H  
ATOM   1641 3HD1 LEU A  98      50.550 -11.411   6.082  1.00 18.410          H  
ATOM   1642 1HD2 LEU A  98      51.602 -12.418   3.400  1.00 18.410          H  
ATOM   1643 2HD2 LEU A  98      50.747 -10.874   3.643  1.00 18.410          H  
ATOM   1644 3HD2 LEU A  98      52.340 -10.902   2.867  1.00 18.410          H  
ATOM   1645  N   ARG A  99      54.162  -6.945   5.883  1.00 12.330          N  
ATOM   1646  CA  ARG A  99      54.180  -5.520   6.179  1.00 13.180          C  
ATOM   1647  C   ARG A  99      55.043  -4.692   5.207  1.00 12.730          C  
ATOM   1648  O   ARG A  99      54.712  -3.540   4.903  1.00 13.440          O  
ATOM   1649  CB  ARG A  99      54.699  -5.291   7.583  1.00 18.110          C  
ATOM   1650  CG  ARG A  99      53.775  -5.715   8.707  1.00 18.110          C  
ATOM   1651  CD  ARG A  99      54.434  -5.510   9.998  1.00 18.110          C  
ATOM   1652  NE  ARG A  99      53.572  -5.790  11.135  1.00 18.110          N  
ATOM   1653  CZ  ARG A  99      53.898  -5.539  12.400  1.00 18.110          C  
ATOM   1654  NH1 ARG A  99      55.071  -5.025  12.735  1.00 18.110          N  
ATOM   1655  NH2 ARG A  99      53.003  -5.804  13.284  1.00 18.110          N  
ATOM   1656  H   ARG A  99      54.637  -7.594   6.521  1.00 14.800          H  
ATOM   1657  HA  ARG A  99      53.155  -5.156   6.125  1.00 15.820          H  
ATOM   1658 1HB  ARG A  99      55.631  -5.846   7.708  1.00 21.730          H  
ATOM   1659 2HB  ARG A  99      54.929  -4.236   7.717  1.00 21.730          H  
ATOM   1660 1HG  ARG A  99      52.866  -5.118   8.683  1.00 21.730          H  
ATOM   1661 2HG  ARG A  99      53.522  -6.768   8.607  1.00 21.730          H  
ATOM   1662 1HD  ARG A  99      55.302  -6.173  10.055  1.00 21.730          H  
ATOM   1663 2HD  ARG A  99      54.762  -4.475  10.063  1.00 21.730          H  
ATOM   1664  HE  ARG A  99      52.625  -6.206  10.993  1.00 21.730          H  
ATOM   1665 1HH1 ARG A  99      55.760  -4.818  12.024  1.00 21.730          H  
ATOM   1666 2HH1 ARG A  99      55.288  -4.837  13.703  1.00 21.730          H  
ATOM   1667 1HH2 ARG A  99      52.108  -6.177  12.925  1.00 21.730          H  
ATOM   1668 2HH2 ARG A  99      53.168  -5.607  14.260  1.00 21.730          H  
ATOM   1669  N   ARG A 100      56.169  -5.261   4.756  1.00 11.660          N  
ATOM   1670  CA  ARG A 100      57.128  -4.578   3.886  1.00 11.400          C  
ATOM   1671  C   ARG A 100      56.895  -4.680   2.368  1.00 11.160          C  
ATOM   1672  O   ARG A 100      57.261  -3.762   1.630  1.00 11.540          O  
ATOM   1673  CB  ARG A 100      58.514  -5.111   4.197  1.00 16.060          C  
ATOM   1674  CG  ARG A 100      59.014  -4.715   5.574  1.00 16.060          C  
ATOM   1675  CD  ARG A 100      60.312  -5.343   5.924  1.00 16.060          C  
ATOM   1676  NE  ARG A 100      60.661  -5.046   7.309  1.00 16.060          N  
ATOM   1677  CZ  ARG A 100      61.302  -3.951   7.762  1.00 16.060          C  
ATOM   1678  NH1 ARG A 100      61.733  -3.001   6.945  1.00 16.060          N  
ATOM   1679  NH2 ARG A 100      61.482  -3.856   9.063  1.00 16.060          N  
ATOM   1680  H   ARG A 100      56.406  -6.194   5.102  1.00 13.990          H  
ATOM   1681  HA  ARG A 100      57.106  -3.523   4.153  1.00 13.680          H  
ATOM   1682 1HB  ARG A 100      58.504  -6.199   4.136  1.00 19.280          H  
ATOM   1683 2HB  ARG A 100      59.223  -4.745   3.457  1.00 19.280          H  
ATOM   1684 1HG  ARG A 100      59.144  -3.637   5.599  1.00 19.280          H  
ATOM   1685 2HG  ARG A 100      58.285  -4.997   6.330  1.00 19.280          H  
ATOM   1686 1HD  ARG A 100      60.219  -6.427   5.824  1.00 19.280          H  
ATOM   1687 2HD  ARG A 100      61.102  -4.984   5.272  1.00 19.280          H  
ATOM   1688  HE  ARG A 100      60.363  -5.722   8.037  1.00 19.280          H  
ATOM   1689 1HH1 ARG A 100      61.590  -3.080   5.951  1.00 19.280          H  
ATOM   1690 2HH1 ARG A 100      62.209  -2.191   7.318  1.00 19.280          H  
ATOM   1691 1HH2 ARG A 100      61.105  -4.617   9.656  1.00 19.280          H  
ATOM   1692 2HH2 ARG A 100      61.952  -3.062   9.467  1.00 19.280          H  
ATOM   1693  N   HIS A 101      56.321  -5.775   1.877  1.00 10.650          N  
ATOM   1694  CA  HIS A 101      56.153  -5.940   0.436  1.00 10.370          C  
ATOM   1695  C   HIS A 101      54.823  -5.421  -0.083  1.00 10.920          C  
ATOM   1696  O   HIS A 101      53.759  -5.957   0.223  1.00 11.180          O  
ATOM   1697  CB  HIS A 101      56.295  -7.412   0.024  1.00 14.630          C  
ATOM   1698  CG  HIS A 101      57.671  -7.986   0.189  1.00 14.630          C  
ATOM   1699  ND1 HIS A 101      58.005  -9.232  -0.288  1.00 14.630          N  
ATOM   1700  CD2 HIS A 101      58.796  -7.490   0.756  1.00 14.630          C  
ATOM   1701  CE1 HIS A 101      59.266  -9.476  -0.037  1.00 14.630          C  
ATOM   1702  NE2 HIS A 101      59.775  -8.435   0.602  1.00 14.630          N  
ATOM   1703  H   HIS A 101      56.032  -6.534   2.495  1.00 12.780          H  
ATOM   1704  HA  HIS A 101      56.936  -5.384  -0.077  1.00 12.440          H  
ATOM   1705 1HB  HIS A 101      55.608  -8.016   0.619  1.00 17.560          H  
ATOM   1706 2HB  HIS A 101      56.004  -7.524  -1.020  1.00 17.560          H  
ATOM   1707  HD1 HIS A 101      57.453  -9.789  -0.916  1.00 17.560          H  
ATOM   1708  HD2 HIS A 101      59.026  -6.550   1.255  1.00 17.560          H  
ATOM   1709  HE1 HIS A 101      59.714 -10.421  -0.347  1.00 17.560          H  
ATOM   1710  N   HIS A 102      54.902  -4.397  -0.928  1.00 11.200          N  
ATOM   1711  CA  HIS A 102      53.729  -3.745  -1.499  1.00 11.890          C  
ATOM   1712  C   HIS A 102      53.909  -3.549  -2.986  1.00 11.580          C  
ATOM   1713  O   HIS A 102      55.035  -3.447  -3.468  1.00 11.940          O  
ATOM   1714  CB  HIS A 102      53.483  -2.392  -0.829  1.00 16.370          C  
ATOM   1715  CG  HIS A 102      53.173  -2.539   0.590  1.00 16.370          C  
ATOM   1716  ND1 HIS A 102      51.896  -2.765   1.055  1.00 16.370          N  
ATOM   1717  CD2 HIS A 102      53.976  -2.546   1.665  1.00 16.370          C  
ATOM   1718  CE1 HIS A 102      51.942  -2.909   2.370  1.00 16.370          C  
ATOM   1719  NE2 HIS A 102      53.193  -2.781   2.751  1.00 16.370          N  
ATOM   1720  H   HIS A 102      55.816  -4.023  -1.139  1.00 13.440          H  
ATOM   1721  HA  HIS A 102      52.849  -4.368  -1.345  1.00 14.270          H  
ATOM   1722 1HB  HIS A 102      54.369  -1.766  -0.930  1.00 19.640          H  
ATOM   1723 2HB  HIS A 102      52.655  -1.880  -1.317  1.00 19.640          H  
ATOM   1724  HD2 HIS A 102      55.054  -2.412   1.669  1.00 19.640          H  
ATOM   1725  HE1 HIS A 102      51.094  -3.111   3.023  1.00 19.640          H  
ATOM   1726  HE2 HIS A 102      53.565  -2.861   3.703  1.00 19.640          H  
ATOM   1727  N   ARG A 103      52.789  -3.493  -3.711  1.00 11.000          N  
ATOM   1728  CA  ARG A 103      52.776  -3.254  -5.156  1.00 10.730          C  
ATOM   1729  C   ARG A 103      53.611  -4.287  -5.914  1.00 10.060          C  
ATOM   1730  O   ARG A 103      54.300  -3.954  -6.881  1.00  9.430          O  
ATOM   1731  CB  ARG A 103      53.297  -1.856  -5.473  1.00 15.130          C  
ATOM   1732  CG  ARG A 103      52.503  -0.717  -4.851  1.00 15.130          C  
ATOM   1733  CD  ARG A 103      53.033   0.607  -5.256  1.00 15.130          C  
ATOM   1734  NE  ARG A 103      52.279   1.702  -4.647  1.00 15.130          N  
ATOM   1735  CZ  ARG A 103      52.572   3.018  -4.765  1.00 15.130          C  
ATOM   1736  NH1 ARG A 103      53.612   3.413  -5.475  1.00 15.130          N  
ATOM   1737  NH2 ARG A 103      51.807   3.914  -4.161  1.00 15.130          N  
ATOM   1738  H   ARG A 103      51.907  -3.610  -3.229  1.00 13.200          H  
ATOM   1739  HA  ARG A 103      51.745  -3.325  -5.505  1.00 12.880          H  
ATOM   1740 1HB  ARG A 103      54.332  -1.756  -5.157  1.00 18.160          H  
ATOM   1741 2HB  ARG A 103      53.277  -1.707  -6.551  1.00 18.160          H  
ATOM   1742 1HG  ARG A 103      51.463  -0.783  -5.164  1.00 18.160          H  
ATOM   1743 2HG  ARG A 103      52.561  -0.785  -3.766  1.00 18.160          H  
ATOM   1744 1HD  ARG A 103      54.073   0.684  -4.938  1.00 18.160          H  
ATOM   1745 2HD  ARG A 103      52.970   0.703  -6.339  1.00 18.160          H  
ATOM   1746  HE  ARG A 103      51.471   1.453  -4.090  1.00 18.160          H  
ATOM   1747 1HH1 ARG A 103      54.199   2.736  -5.938  1.00 18.160          H  
ATOM   1748 2HH1 ARG A 103      53.824   4.397  -5.557  1.00 18.160          H  
ATOM   1749 1HH2 ARG A 103      51.010   3.614  -3.615  1.00 18.160          H  
ATOM   1750 2HH2 ARG A 103      52.017   4.898  -4.241  1.00 18.160          H  
ATOM   1751  N   SER A 104      53.512  -5.544  -5.489  1.00 10.310          N  
ATOM   1752  CA  SER A 104      54.227  -6.649  -6.107  1.00  9.730          C  
ATOM   1753  C   SER A 104      53.520  -7.963  -5.814  1.00  9.290          C  
ATOM   1754  O   SER A 104      53.090  -8.215  -4.684  1.00  9.620          O  
ATOM   1755  CB  SER A 104      55.657  -6.683  -5.615  1.00 13.850          C  
ATOM   1756  OG  SER A 104      56.360  -7.755  -6.179  1.00 13.850          O  
ATOM   1757  H   SER A 104      52.922  -5.739  -4.696  1.00 12.370          H  
ATOM   1758  HA  SER A 104      54.235  -6.497  -7.187  1.00 11.680          H  
ATOM   1759 1HB  SER A 104      56.149  -5.745  -5.876  1.00 16.620          H  
ATOM   1760 2HB  SER A 104      55.668  -6.764  -4.529  1.00 16.620          H  
ATOM   1761  HG  SER A 104      57.276  -7.609  -5.950  1.00 16.620          H  
ATOM   1762  N   LYS A 105      53.369  -8.781  -6.850  1.00  8.730          N  
ATOM   1763  CA  LYS A 105      52.701 -10.075  -6.762  1.00  8.600          C  
ATOM   1764  C   LYS A 105      53.631 -11.192  -7.192  1.00  8.680          C  
ATOM   1765  O   LYS A 105      54.607 -10.952  -7.907  1.00  8.540          O  
ATOM   1766  CB  LYS A 105      51.448 -10.093  -7.643  1.00 12.090          C  
ATOM   1767  CG  LYS A 105      50.386  -9.023  -7.322  1.00 12.090          C  
ATOM   1768  CD  LYS A 105      49.712  -9.250  -5.966  1.00 12.090          C  
ATOM   1769  CE  LYS A 105      48.593  -8.240  -5.729  1.00 12.090          C  
ATOM   1770  NZ  LYS A 105      47.946  -8.420  -4.393  1.00 12.090          N  
ATOM   1771  H   LYS A 105      53.760  -8.494  -7.737  1.00 10.480          H  
ATOM   1772  HA  LYS A 105      52.427 -10.263  -5.725  1.00 10.320          H  
ATOM   1773 1HB  LYS A 105      51.741  -9.966  -8.684  1.00 14.510          H  
ATOM   1774 2HB  LYS A 105      50.971 -11.072  -7.563  1.00 14.510          H  
ATOM   1775 1HG  LYS A 105      50.858  -8.041  -7.318  1.00 14.510          H  
ATOM   1776 2HG  LYS A 105      49.625  -9.031  -8.100  1.00 14.510          H  
ATOM   1777 1HD  LYS A 105      49.303 -10.259  -5.920  1.00 14.510          H  
ATOM   1778 2HD  LYS A 105      50.446  -9.133  -5.168  1.00 14.510          H  
ATOM   1779 1HE  LYS A 105      49.009  -7.235  -5.787  1.00 14.510          H  
ATOM   1780 2HE  LYS A 105      47.837  -8.356  -6.505  1.00 14.510          H  
ATOM   1781 1HZ  LYS A 105      47.216  -7.730  -4.277  1.00 14.510          H  
ATOM   1782 2HZ  LYS A 105      47.546  -9.346  -4.330  1.00 14.510          H  
ATOM   1783 3HZ  LYS A 105      48.637  -8.302  -3.664  1.00 14.510          H  
ATOM   1784  N   THR A 106      53.322 -12.410  -6.761  1.00  8.920          N  
ATOM   1785  CA  THR A 106      54.104 -13.566  -7.144  1.00  8.990          C  
ATOM   1786  C   THR A 106      53.387 -14.367  -8.233  1.00  9.520          C  
ATOM   1787  O   THR A 106      52.204 -14.122  -8.481  1.00 10.500          O  
ATOM   1788  CB  THR A 106      54.340 -14.454  -5.912  1.00 12.560          C  
ATOM   1789  OG1 THR A 106      53.085 -14.961  -5.432  1.00 12.560          O  
ATOM   1790  CG2 THR A 106      54.990 -13.638  -4.853  1.00 12.560          C  
ATOM   1791  H   THR A 106      52.520 -12.550  -6.162  1.00 10.700          H  
ATOM   1792  HA  THR A 106      55.046 -13.199  -7.508  1.00 10.790          H  
ATOM   1793  HB  THR A 106      54.988 -15.277  -6.147  1.00 15.070          H  
ATOM   1794  HG1 THR A 106      53.250 -15.723  -4.855  1.00 15.070          H  
ATOM   1795 1HG2 THR A 106      55.163 -14.263  -3.983  1.00 15.070          H  
ATOM   1796 2HG2 THR A 106      55.944 -13.261  -5.224  1.00 15.070          H  
ATOM   1797 3HG2 THR A 106      54.355 -12.803  -4.579  1.00 15.070          H  
ATOM   1798  N   PRO A 107      54.073 -15.313  -8.918  1.00  8.950          N  
ATOM   1799  CA  PRO A 107      55.499 -15.700  -8.929  1.00  8.990          C  
ATOM   1800  C   PRO A 107      56.426 -14.549  -9.289  1.00  9.230          C  
ATOM   1801  O   PRO A 107      56.417 -14.089 -10.432  1.00  9.360          O  
ATOM   1802  CB  PRO A 107      55.509 -16.750 -10.046  1.00 13.480          C  
ATOM   1803  CG  PRO A 107      54.110 -17.308 -10.065  1.00 13.480          C  
ATOM   1804  CD  PRO A 107      53.240 -16.127  -9.797  1.00 13.480          C  
ATOM   1805  HA  PRO A 107      55.787 -16.143  -7.970  1.00 10.790          H  
ATOM   1806 1HB  PRO A 107      55.754 -16.265 -10.991  1.00 16.180          H  
ATOM   1807 2HB  PRO A 107      56.282 -17.487  -9.877  1.00 16.180          H  
ATOM   1808 1HG  PRO A 107      53.893 -17.786 -11.029  1.00 16.180          H  
ATOM   1809 2HG  PRO A 107      54.005 -18.088  -9.294  1.00 16.180          H  
ATOM   1810 1HD  PRO A 107      53.018 -15.573 -10.721  1.00 16.180          H  
ATOM   1811 2HD  PRO A 107      52.315 -16.440  -9.272  1.00 16.180          H  
ATOM   1812  N   ARG A 108      57.294 -14.129  -8.371  1.00  9.420          N  
ATOM   1813  CA  ARG A 108      58.057 -12.924  -8.641  1.00  9.710          C  
ATOM   1814  C   ARG A 108      59.035 -13.031  -9.799  1.00  9.660          C  
ATOM   1815  O   ARG A 108      59.309 -12.027 -10.470  1.00  9.860          O  
ATOM   1816  CB  ARG A 108      58.791 -12.448  -7.391  1.00 13.480          C  
ATOM   1817  CG  ARG A 108      59.673 -11.213  -7.583  1.00 13.480          C  
ATOM   1818  CD  ARG A 108      58.889  -9.993  -7.928  1.00 13.480          C  
ATOM   1819  NE  ARG A 108      59.755  -8.855  -8.172  1.00 13.480          N  
ATOM   1820  CZ  ARG A 108      60.398  -8.604  -9.342  1.00 13.480          C  
ATOM   1821  NH1 ARG A 108      60.287  -9.435 -10.371  1.00 13.480          N  
ATOM   1822  NH2 ARG A 108      61.148  -7.513  -9.453  1.00 13.480          N  
ATOM   1823  H   ARG A 108      57.397 -14.585  -7.454  1.00 11.300          H  
ATOM   1824  HA  ARG A 108      57.328 -12.156  -8.895  1.00 11.650          H  
ATOM   1825 1HB  ARG A 108      58.064 -12.223  -6.609  1.00 16.170          H  
ATOM   1826 2HB  ARG A 108      59.425 -13.222  -7.018  1.00 16.170          H  
ATOM   1827 1HG  ARG A 108      60.201 -11.017  -6.665  1.00 16.170          H  
ATOM   1828 2HG  ARG A 108      60.408 -11.391  -8.354  1.00 16.170          H  
ATOM   1829 1HD  ARG A 108      58.287 -10.146  -8.813  1.00 16.170          H  
ATOM   1830 2HD  ARG A 108      58.233  -9.749  -7.090  1.00 16.170          H  
ATOM   1831  HE  ARG A 108      59.868  -8.192  -7.419  1.00 16.170          H  
ATOM   1832 1HH1 ARG A 108      59.717 -10.299 -10.301  1.00 16.170          H  
ATOM   1833 2HH1 ARG A 108      60.768  -9.242 -11.234  1.00 16.170          H  
ATOM   1834 1HH2 ARG A 108      61.236  -6.876  -8.673  1.00 16.170          H  
ATOM   1835 2HH2 ARG A 108      61.628  -7.316 -10.318  1.00 16.170          H  
ATOM   1836  N   HIS A 109      59.609 -14.213 -10.009  1.00  9.400          N  
ATOM   1837  CA  HIS A 109      60.628 -14.355 -11.028  1.00  9.330          C  
ATOM   1838  C   HIS A 109      60.268 -15.279 -12.186  1.00  8.930          C  
ATOM   1839  O   HIS A 109      61.171 -15.804 -12.847  1.00  8.840          O  
ATOM   1840  CB  HIS A 109      61.940 -14.782 -10.370  1.00 13.090          C  
ATOM   1841  CG  HIS A 109      62.475 -13.720  -9.431  1.00 13.090          C  
ATOM   1842  ND1 HIS A 109      63.024 -12.542  -9.890  1.00 13.090          N  
ATOM   1843  CD2 HIS A 109      62.536 -13.656  -8.078  1.00 13.090          C  
ATOM   1844  CE1 HIS A 109      63.394 -11.802  -8.860  1.00 13.090          C  
ATOM   1845  NE2 HIS A 109      63.109 -12.458  -7.752  1.00 13.090          N  
ATOM   1846  H   HIS A 109      59.340 -15.035  -9.456  1.00 11.280          H  
ATOM   1847  HA  HIS A 109      60.809 -13.378 -11.470  1.00 11.200          H  
ATOM   1848 1HB  HIS A 109      61.781 -15.700  -9.806  1.00 15.710          H  
ATOM   1849 2HB  HIS A 109      62.690 -14.981 -11.131  1.00 15.710          H  
ATOM   1850  HD1 HIS A 109      63.345 -12.381 -10.824  1.00 15.710          H  
ATOM   1851  HD2 HIS A 109      62.238 -14.320  -7.287  1.00 15.710          H  
ATOM   1852  HE1 HIS A 109      63.849 -10.826  -9.014  1.00 15.710          H  
ATOM   1853  N   LEU A 110      58.978 -15.506 -12.447  1.00  8.680          N  
ATOM   1854  CA  LEU A 110      58.671 -16.364 -13.590  1.00  8.310          C  
ATOM   1855  C   LEU A 110      58.181 -15.609 -14.800  1.00  8.320          C  
ATOM   1856  O   LEU A 110      57.104 -15.017 -14.798  1.00  8.550          O  
ATOM   1857  CB  LEU A 110      57.652 -17.460 -13.255  1.00 11.780          C  
ATOM   1858  CG  LEU A 110      58.042 -18.478 -12.159  1.00 11.780          C  
ATOM   1859  CD1 LEU A 110      56.915 -19.474 -11.979  1.00 11.780          C  
ATOM   1860  CD2 LEU A 110      59.281 -19.209 -12.552  1.00 11.780          C  
ATOM   1861  H   LEU A 110      58.243 -15.053 -11.885  1.00 10.420          H  
ATOM   1862  HA  LEU A 110      59.585 -16.850 -13.909  1.00  9.970          H  
ATOM   1863 1HB  LEU A 110      56.732 -16.979 -12.947  1.00 14.140          H  
ATOM   1864 2HB  LEU A 110      57.442 -18.015 -14.160  1.00 14.140          H  
ATOM   1865  HG  LEU A 110      58.205 -17.961 -11.211  1.00 14.140          H  
ATOM   1866 1HD1 LEU A 110      57.171 -20.196 -11.203  1.00 14.140          H  
ATOM   1867 2HD1 LEU A 110      56.011 -18.969 -11.699  1.00 14.140          H  
ATOM   1868 3HD1 LEU A 110      56.757 -19.995 -12.914  1.00 14.140          H  
ATOM   1869 1HD2 LEU A 110      59.496 -19.907 -11.795  1.00 14.140          H  
ATOM   1870 2HD2 LEU A 110      59.117 -19.724 -13.490  1.00 14.140          H  
ATOM   1871 3HD2 LEU A 110      60.123 -18.530 -12.655  1.00 14.140          H  
ATOM   1872  N   ASP A 111      58.994 -15.662 -15.853  1.00  8.130          N  
ATOM   1873  CA  ASP A 111      58.706 -15.036 -17.132  1.00  8.150          C  
ATOM   1874  C   ASP A 111      57.923 -16.042 -17.963  1.00  7.250          C  
ATOM   1875  O   ASP A 111      58.546 -17.001 -18.449  1.00  6.270          O  
ATOM   1876  CB  ASP A 111      59.978 -14.636 -17.884  1.00 11.400          C  
ATOM   1877  CG  ASP A 111      59.692 -13.936 -19.272  1.00 11.400          C  
ATOM   1878  OD1 ASP A 111      58.611 -14.139 -19.862  1.00 11.400          O  
ATOM   1879  OD2 ASP A 111      60.551 -13.220 -19.722  1.00 11.400          O  
ATOM   1880  H   ASP A 111      59.868 -16.160 -15.743  1.00  9.760          H  
ATOM   1881  HA  ASP A 111      58.147 -14.133 -16.932  1.00  9.780          H  
ATOM   1882 1HB  ASP A 111      60.569 -13.957 -17.264  1.00 13.680          H  
ATOM   1883 2HB  ASP A 111      60.587 -15.525 -18.065  1.00 13.680          H  
ATOM   1884  N   PRO A 112      56.599 -15.862 -18.153  1.00  7.550          N  
ATOM   1885  CA  PRO A 112      55.688 -16.809 -18.756  1.00  6.870          C  
ATOM   1886  C   PRO A 112      56.069 -17.181 -20.175  1.00  6.150          C  
ATOM   1887  O   PRO A 112      55.787 -18.296 -20.604  1.00  5.320          O  
ATOM   1888  CB  PRO A 112      54.344 -16.070 -18.709  1.00 10.300          C  
ATOM   1889  CG  PRO A 112      54.692 -14.611 -18.634  1.00 10.300          C  
ATOM   1890  CD  PRO A 112      55.973 -14.550 -17.851  1.00 10.300          C  
ATOM   1891  HA  PRO A 112      55.623 -17.706 -18.128  1.00  8.240          H  
ATOM   1892 1HB  PRO A 112      53.768 -16.298 -19.607  1.00 12.370          H  
ATOM   1893 2HB  PRO A 112      53.752 -16.427 -17.850  1.00 12.370          H  
ATOM   1894 1HG  PRO A 112      54.791 -14.192 -19.649  1.00 12.370          H  
ATOM   1895 2HG  PRO A 112      53.878 -14.056 -18.145  1.00 12.370          H  
ATOM   1896 1HD  PRO A 112      56.563 -13.718 -18.273  1.00 12.370          H  
ATOM   1897 2HD  PRO A 112      55.776 -14.436 -16.775  1.00 12.370          H  
ATOM   1898  N   SER A 113      56.838 -16.333 -20.884  1.00  6.580          N  
ATOM   1899  CA  SER A 113      57.208 -16.691 -22.254  1.00  6.250          C  
ATOM   1900  C   SER A 113      57.988 -18.006 -22.312  1.00  5.260          C  
ATOM   1901  O   SER A 113      58.018 -18.676 -23.349  1.00  4.700          O  
ATOM   1902  CB  SER A 113      58.020 -15.581 -22.887  1.00  8.880          C  
ATOM   1903  OG  SER A 113      59.250 -15.429 -22.245  1.00  8.880          O  
ATOM   1904  H   SER A 113      57.166 -15.421 -20.526  1.00  7.900          H  
ATOM   1905  HA  SER A 113      56.291 -16.815 -22.830  1.00  7.500          H  
ATOM   1906 1HB  SER A 113      58.183 -15.816 -23.937  1.00 10.660          H  
ATOM   1907 2HB  SER A 113      57.465 -14.647 -22.839  1.00 10.660          H  
ATOM   1908  HG  SER A 113      59.072 -14.863 -21.456  1.00 10.660          H  
ATOM   1909  N   LEU A 114      58.627 -18.370 -21.200  1.00  5.200          N  
ATOM   1910  CA  LEU A 114      59.358 -19.615 -21.106  1.00  4.390          C  
ATOM   1911  C   LEU A 114      58.703 -20.464 -20.033  1.00  3.790          C  
ATOM   1912  O   LEU A 114      58.477 -21.668 -20.202  1.00  3.190          O  
ATOM   1913  CB  LEU A 114      60.817 -19.353 -20.725  1.00  6.470          C  
ATOM   1914  CG  LEU A 114      61.656 -18.497 -21.698  1.00  6.470          C  
ATOM   1915  CD1 LEU A 114      63.026 -18.284 -21.085  1.00  6.470          C  
ATOM   1916  CD2 LEU A 114      61.777 -19.184 -23.055  1.00  6.470          C  
ATOM   1917  H   LEU A 114      58.559 -17.765 -20.382  1.00  6.240          H  
ATOM   1918  HA  LEU A 114      59.292 -20.151 -22.048  1.00  5.270          H  
ATOM   1919 1HB  LEU A 114      60.830 -18.856 -19.757  1.00  7.760          H  
ATOM   1920 2HB  LEU A 114      61.315 -20.305 -20.624  1.00  7.760          H  
ATOM   1921  HG  LEU A 114      61.182 -17.519 -21.827  1.00  7.760          H  
ATOM   1922 1HD1 LEU A 114      63.628 -17.666 -21.751  1.00  7.760          H  
ATOM   1923 2HD1 LEU A 114      62.919 -17.780 -20.122  1.00  7.760          H  
ATOM   1924 3HD1 LEU A 114      63.518 -19.245 -20.940  1.00  7.760          H  
ATOM   1925 1HD2 LEU A 114      62.379 -18.563 -23.717  1.00  7.760          H  
ATOM   1926 2HD2 LEU A 114      62.255 -20.156 -22.932  1.00  7.760          H  
ATOM   1927 3HD2 LEU A 114      60.792 -19.318 -23.499  1.00  7.760          H  
ATOM   1928  N   ALA A 115      58.381 -19.825 -18.907  1.00  4.180          N  
ATOM   1929  CA  ALA A 115      57.866 -20.520 -17.741  1.00  3.990          C  
ATOM   1930  C   ALA A 115      56.546 -21.265 -18.039  1.00  3.740          C  
ATOM   1931  O   ALA A 115      56.341 -22.377 -17.535  1.00  3.350          O  
ATOM   1932  CB  ALA A 115      57.755 -19.537 -16.583  1.00  5.660          C  
ATOM   1933  H   ALA A 115      58.563 -18.825 -18.825  1.00  5.020          H  
ATOM   1934  HA  ALA A 115      58.607 -21.264 -17.456  1.00  4.790          H  
ATOM   1935 1HB  ALA A 115      57.470 -20.058 -15.690  1.00  6.790          H  
ATOM   1936 2HB  ALA A 115      58.729 -19.075 -16.415  1.00  6.790          H  
ATOM   1937 3HB  ALA A 115      57.040 -18.771 -16.806  1.00  6.790          H  
ATOM   1938  N   ASN A 116      55.703 -20.751 -18.957  1.00  4.030          N  
ATOM   1939  CA  ASN A 116      54.429 -21.400 -19.274  1.00  3.830          C  
ATOM   1940  C   ASN A 116      54.615 -22.778 -19.882  1.00  3.150          C  
ATOM   1941  O   ASN A 116      53.647 -23.521 -20.048  1.00  2.850          O  
ATOM   1942  CB  ASN A 116      53.576 -20.575 -20.226  1.00  5.440          C  
ATOM   1943  CG  ASN A 116      52.910 -19.368 -19.612  1.00  5.440          C  
ATOM   1944  OD1 ASN A 116      52.801 -19.217 -18.392  1.00  5.440          O  
ATOM   1945  ND2 ASN A 116      52.419 -18.499 -20.465  1.00  5.440          N  
ATOM   1946  H   ASN A 116      55.901 -19.866 -19.430  1.00  4.840          H  
ATOM   1947  HA  ASN A 116      53.874 -21.531 -18.355  1.00  4.600          H  
ATOM   1948 1HB  ASN A 116      54.201 -20.239 -21.052  1.00  6.530          H  
ATOM   1949 2HB  ASN A 116      52.806 -21.213 -20.653  1.00  6.530          H  
ATOM   1950 1HD2 ASN A 116      51.942 -17.685 -20.136  1.00  6.530          H  
ATOM   1951 2HD2 ASN A 116      52.515 -18.653 -21.448  1.00  6.530          H  
ATOM   1952  N   TYR A 117      55.838 -23.093 -20.291  1.00  3.040          N  
ATOM   1953  CA  TYR A 117      56.141 -24.356 -20.899  1.00  2.670          C  
ATOM   1954  C   TYR A 117      57.092 -25.156 -20.013  1.00  2.030          C  
ATOM   1955  O   TYR A 117      56.924 -26.361 -19.844  1.00  1.880          O  
ATOM   1956  CB  TYR A 117      56.763 -24.054 -22.252  1.00  3.890          C  
ATOM   1957  CG  TYR A 117      55.854 -23.153 -23.053  1.00  3.890          C  
ATOM   1958  CD1 TYR A 117      56.123 -21.780 -23.095  1.00  3.890          C  
ATOM   1959  CD2 TYR A 117      54.755 -23.662 -23.710  1.00  3.890          C  
ATOM   1960  CE1 TYR A 117      55.300 -20.937 -23.793  1.00  3.890          C  
ATOM   1961  CE2 TYR A 117      53.926 -22.813 -24.413  1.00  3.890          C  
ATOM   1962  CZ  TYR A 117      54.194 -21.456 -24.457  1.00  3.890          C  
ATOM   1963  OH  TYR A 117      53.362 -20.615 -25.163  1.00  3.890          O  
ATOM   1964  H   TYR A 117      56.598 -22.431 -20.154  1.00  3.650          H  
ATOM   1965  HA  TYR A 117      55.222 -24.928 -21.021  1.00  3.200          H  
ATOM   1966 1HB  TYR A 117      57.727 -23.554 -22.117  1.00  4.660          H  
ATOM   1967 2HB  TYR A 117      56.928 -24.975 -22.805  1.00  4.660          H  
ATOM   1968  HD1 TYR A 117      56.988 -21.374 -22.569  1.00  4.660          H  
ATOM   1969  HD2 TYR A 117      54.539 -24.728 -23.671  1.00  4.660          H  
ATOM   1970  HE1 TYR A 117      55.516 -19.867 -23.820  1.00  4.660          H  
ATOM   1971  HE2 TYR A 117      53.055 -23.212 -24.932  1.00  4.660          H  
ATOM   1972  HH  TYR A 117      52.658 -21.127 -25.570  1.00  4.660          H  
ATOM   1973  N   LEU A 118      58.071 -24.484 -19.403  1.00  1.930          N  
ATOM   1974  CA  LEU A 118      59.068 -25.180 -18.595  1.00  1.690          C  
ATOM   1975  C   LEU A 118      58.551 -25.540 -17.199  1.00  1.760          C  
ATOM   1976  O   LEU A 118      58.851 -26.626 -16.674  1.00  2.090          O  
ATOM   1977  CB  LEU A 118      60.291 -24.266 -18.432  1.00  2.460          C  
ATOM   1978  CG  LEU A 118      61.070 -23.896 -19.724  1.00  2.460          C  
ATOM   1979  CD1 LEU A 118      62.116 -22.849 -19.370  1.00  2.460          C  
ATOM   1980  CD2 LEU A 118      61.726 -25.134 -20.339  1.00  2.460          C  
ATOM   1981  H   LEU A 118      58.168 -23.482 -19.567  1.00  2.320          H  
ATOM   1982  HA  LEU A 118      59.339 -26.100 -19.101  1.00  2.030          H  
ATOM   1983 1HB  LEU A 118      59.953 -23.335 -17.984  1.00  2.950          H  
ATOM   1984 2HB  LEU A 118      60.985 -24.741 -17.743  1.00  2.950          H  
ATOM   1985  HG  LEU A 118      60.383 -23.457 -20.449  1.00  2.950          H  
ATOM   1986 1HD1 LEU A 118      62.658 -22.558 -20.269  1.00  2.950          H  
ATOM   1987 2HD1 LEU A 118      61.624 -21.975 -18.945  1.00  2.950          H  
ATOM   1988 3HD1 LEU A 118      62.813 -23.260 -18.644  1.00  2.950          H  
ATOM   1989 1HD2 LEU A 118      62.268 -24.841 -21.238  1.00  2.950          H  
ATOM   1990 2HD2 LEU A 118      62.420 -25.573 -19.625  1.00  2.950          H  
ATOM   1991 3HD2 LEU A 118      60.972 -25.866 -20.607  1.00  2.950          H  
ATOM   1992  N   VAL A 119      57.766 -24.621 -16.622  1.00  1.960          N  
ATOM   1993  CA  VAL A 119      57.240 -24.721 -15.276  1.00  2.430          C  
ATOM   1994  C   VAL A 119      55.892 -25.394 -15.286  1.00  2.230          C  
ATOM   1995  O   VAL A 119      55.667 -26.281 -14.483  1.00  2.540          O  
ATOM   1996  CB  VAL A 119      57.222 -23.349 -14.560  1.00  3.210          C  
ATOM   1997  CG1 VAL A 119      56.556 -23.465 -13.201  1.00  3.210          C  
ATOM   1998  CG2 VAL A 119      58.656 -22.879 -14.381  1.00  3.210          C  
ATOM   1999  H   VAL A 119      57.507 -23.799 -17.157  1.00  2.350          H  
ATOM   2000  HA  VAL A 119      57.900 -25.340 -14.701  1.00  2.920          H  
ATOM   2001  HB  VAL A 119      56.671 -22.631 -15.142  1.00  3.860          H  
ATOM   2002 1HG1 VAL A 119      56.574 -22.507 -12.694  1.00  3.860          H  
ATOM   2003 2HG1 VAL A 119      55.519 -23.782 -13.314  1.00  3.860          H  
ATOM   2004 3HG1 VAL A 119      57.090 -24.186 -12.609  1.00  3.860          H  
ATOM   2005 1HG2 VAL A 119      58.657 -21.922 -13.879  1.00  3.860          H  
ATOM   2006 2HG2 VAL A 119      59.208 -23.603 -13.780  1.00  3.860          H  
ATOM   2007 3HG2 VAL A 119      59.134 -22.781 -15.355  1.00  3.860          H  
ATOM   2008  N   GLN A 120      54.999 -25.021 -16.212  1.00  2.070          N  
ATOM   2009  CA  GLN A 120      53.653 -25.642 -16.242  1.00  2.040          C  
ATOM   2010  C   GLN A 120      53.763 -27.175 -16.374  1.00  1.630          C  
ATOM   2011  O   GLN A 120      52.889 -27.924 -15.906  1.00  1.710          O  
ATOM   2012  CB  GLN A 120      52.780 -25.111 -17.385  1.00  2.870          C  
ATOM   2013  CG  GLN A 120      51.305 -25.627 -17.352  1.00  2.870          C  
ATOM   2014  CD  GLN A 120      50.475 -25.125 -16.128  1.00  2.870          C  
ATOM   2015  OE1 GLN A 120      50.260 -23.916 -15.983  1.00  2.870          O  
ATOM   2016  NE2 GLN A 120      50.019 -26.064 -15.277  1.00  2.870          N  
ATOM   2017  H   GLN A 120      55.256 -24.255 -16.843  1.00  2.480          H  
ATOM   2018  HA  GLN A 120      53.155 -25.417 -15.298  1.00  2.450          H  
ATOM   2019 1HB  GLN A 120      52.766 -24.030 -17.375  1.00  3.440          H  
ATOM   2020 2HB  GLN A 120      53.218 -25.417 -18.337  1.00  3.440          H  
ATOM   2021 1HG  GLN A 120      50.812 -25.265 -18.251  1.00  3.440          H  
ATOM   2022 2HG  GLN A 120      51.294 -26.711 -17.349  1.00  3.440          H  
ATOM   2023 1HE2 GLN A 120      49.467 -25.821 -14.432  1.00  3.440          H  
ATOM   2024 2HE2 GLN A 120      50.238 -27.028 -15.440  1.00  3.440          H  
ATOM   2025  N   LYS A 121      54.814 -27.609 -17.069  1.00  1.580          N  
ATOM   2026  CA  LYS A 121      55.162 -28.992 -17.308  1.00  1.960          C  
ATOM   2027  C   LYS A 121      55.956 -29.516 -16.097  1.00  2.390          C  
ATOM   2028  O   LYS A 121      55.570 -29.278 -14.949  1.00  2.490          O  
ATOM   2029  CB  LYS A 121      55.895 -29.183 -18.634  1.00  2.590          C  
ATOM   2030  CG  LYS A 121      55.015 -28.901 -19.861  1.00  2.590          C  
ATOM   2031  CD  LYS A 121      55.761 -29.190 -21.168  1.00  2.590          C  
ATOM   2032  CE  LYS A 121      54.887 -28.921 -22.390  1.00  2.590          C  
ATOM   2033  NZ  LYS A 121      55.603 -29.231 -23.667  1.00  2.590          N  
ATOM   2034  H   LYS A 121      55.437 -26.912 -17.461  1.00  1.900          H  
ATOM   2035  HA  LYS A 121      54.247 -29.568 -17.378  1.00  2.350          H  
ATOM   2036 1HB  LYS A 121      56.778 -28.546 -18.667  1.00  3.110          H  
ATOM   2037 2HB  LYS A 121      56.217 -30.214 -18.735  1.00  3.110          H  
ATOM   2038 1HG  LYS A 121      54.117 -29.516 -19.809  1.00  3.110          H  
ATOM   2039 2HG  LYS A 121      54.716 -27.850 -19.848  1.00  3.110          H  
ATOM   2040 1HD  LYS A 121      56.647 -28.553 -21.221  1.00  3.110          H  
ATOM   2041 2HD  LYS A 121      56.082 -30.229 -21.183  1.00  3.110          H  
ATOM   2042 1HE  LYS A 121      53.990 -29.535 -22.329  1.00  3.110          H  
ATOM   2043 2HE  LYS A 121      54.596 -27.868 -22.394  1.00  3.110          H  
ATOM   2044 1HZ  LYS A 121      54.997 -29.042 -24.454  1.00  3.110          H  
ATOM   2045 2HZ  LYS A 121      56.433 -28.658 -23.737  1.00  3.110          H  
ATOM   2046 3HZ  LYS A 121      55.868 -30.206 -23.676  1.00  3.110          H  
ATOM   2047  N   ALA A 122      57.000 -30.303 -16.333  1.00  2.770          N  
ATOM   2048  CA  ALA A 122      57.677 -31.003 -15.248  1.00  2.490          C  
ATOM   2049  C   ALA A 122      58.181 -30.148 -14.078  1.00  1.630          C  
ATOM   2050  O   ALA A 122      58.136 -30.632 -12.947  1.00  1.650          O  
ATOM   2051  CB  ALA A 122      58.875 -31.747 -15.799  1.00  3.600          C  
ATOM   2052  H   ALA A 122      57.317 -30.445 -17.279  1.00  3.320          H  
ATOM   2053  HA  ALA A 122      56.975 -31.728 -14.851  1.00  2.990          H  
ATOM   2054 1HB  ALA A 122      59.335 -32.313 -15.001  1.00  4.320          H  
ATOM   2055 2HB  ALA A 122      58.556 -32.422 -16.588  1.00  4.320          H  
ATOM   2056 3HB  ALA A 122      59.592 -31.031 -16.197  1.00  4.320          H  
ATOM   2057  N   LYS A 123      58.653 -28.906 -14.247  1.00  1.360          N  
ATOM   2058  CA  LYS A 123      59.178 -28.271 -13.031  1.00  0.970          C  
ATOM   2059  C   LYS A 123      58.140 -28.152 -11.896  1.00  0.790          C  
ATOM   2060  O   LYS A 123      58.430 -28.558 -10.757  1.00  0.640          O  
ATOM   2061  CB  LYS A 123      59.803 -26.917 -13.354  1.00  1.510          C  
ATOM   2062  CG  LYS A 123      61.312 -26.881 -13.428  1.00  1.510          C  
ATOM   2063  CD  LYS A 123      61.844 -27.556 -14.685  1.00  1.510          C  
ATOM   2064  CE  LYS A 123      63.361 -27.429 -14.765  1.00  1.510          C  
ATOM   2065  NZ  LYS A 123      63.926 -28.105 -15.971  1.00  1.510          N  
ATOM   2066  H   LYS A 123      58.661 -28.409 -15.144  1.00  1.630          H  
ATOM   2067  HA  LYS A 123      59.977 -28.908 -12.654  1.00  1.160          H  
ATOM   2068 1HB  LYS A 123      59.504 -26.651 -14.332  1.00  1.820          H  
ATOM   2069 2HB  LYS A 123      59.452 -26.159 -12.690  1.00  1.820          H  
ATOM   2070 1HG  LYS A 123      61.629 -25.841 -13.436  1.00  1.820          H  
ATOM   2071 2HG  LYS A 123      61.733 -27.361 -12.545  1.00  1.820          H  
ATOM   2072 1HD  LYS A 123      61.572 -28.612 -14.681  1.00  1.820          H  
ATOM   2073 2HD  LYS A 123      61.401 -27.085 -15.567  1.00  1.820          H  
ATOM   2074 1HE  LYS A 123      63.625 -26.372 -14.797  1.00  1.820          H  
ATOM   2075 2HE  LYS A 123      63.800 -27.873 -13.873  1.00  1.820          H  
ATOM   2076 1HZ  LYS A 123      64.931 -27.992 -15.979  1.00  1.820          H  
ATOM   2077 2HZ  LYS A 123      63.701 -29.089 -15.949  1.00  1.820          H  
ATOM   2078 3HZ  LYS A 123      63.534 -27.689 -16.804  1.00  1.820          H  
ATOM   2079  N   GLN A 124      56.955 -27.593 -12.192  1.00  0.870          N  
ATOM   2080  CA  GLN A 124      55.886 -27.451 -11.216  1.00  0.700          C  
ATOM   2081  C   GLN A 124      55.335 -28.788 -10.805  1.00  0.710          C  
ATOM   2082  O   GLN A 124      54.967 -28.973  -9.646  1.00  0.660          O  
ATOM   2083  CB  GLN A 124      54.757 -26.607 -11.787  1.00  1.050          C  
ATOM   2084  CG  GLN A 124      53.619 -26.258 -10.891  1.00  1.050          C  
ATOM   2085  CD  GLN A 124      52.659 -25.369 -11.651  1.00  1.050          C  
ATOM   2086  OE1 GLN A 124      52.408 -25.611 -12.830  1.00  1.050          O  
ATOM   2087  NE2 GLN A 124      52.130 -24.352 -11.035  1.00  1.050          N  
ATOM   2088  H   GLN A 124      56.761 -27.239 -13.134  1.00  1.040          H  
ATOM   2089  HA  GLN A 124      56.279 -26.967 -10.332  1.00  0.840          H  
ATOM   2090 1HB  GLN A 124      55.157 -25.688 -12.139  1.00  1.260          H  
ATOM   2091 2HB  GLN A 124      54.330 -27.133 -12.643  1.00  1.260          H  
ATOM   2092 1HG  GLN A 124      53.099 -27.161 -10.607  1.00  1.260          H  
ATOM   2093 2HG  GLN A 124      53.976 -25.724 -10.020  1.00  1.260          H  
ATOM   2094 1HE2 GLN A 124      51.505 -23.723 -11.565  1.00  1.260          H  
ATOM   2095 2HE2 GLN A 124      52.338 -24.136 -10.055  1.00  1.260          H  
ATOM   2096  N   ARG A 125      55.199 -29.711 -11.758  1.00  0.780          N  
ATOM   2097  CA  ARG A 125      54.582 -30.984 -11.447  1.00  0.800          C  
ATOM   2098  C   ARG A 125      55.427 -31.767 -10.454  1.00  0.760          C  
ATOM   2099  O   ARG A 125      54.892 -32.365  -9.515  1.00  0.660          O  
ATOM   2100  CB  ARG A 125      54.393 -31.771 -12.723  1.00  1.110          C  
ATOM   2101  CG  ARG A 125      53.366 -31.156 -13.658  1.00  1.110          C  
ATOM   2102  CD  ARG A 125      53.291 -31.850 -14.947  1.00  1.110          C  
ATOM   2103  NE  ARG A 125      52.523 -31.077 -15.927  1.00  1.110          N  
ATOM   2104  CZ  ARG A 125      52.025 -31.568 -17.087  1.00  1.110          C  
ATOM   2105  NH1 ARG A 125      52.171 -32.846 -17.399  1.00  1.110          N  
ATOM   2106  NH2 ARG A 125      51.386 -30.763 -17.919  1.00  1.110          N  
ATOM   2107  H   ARG A 125      55.509 -29.517 -12.719  1.00  0.940          H  
ATOM   2108  HA  ARG A 125      53.605 -30.795 -11.003  1.00  0.960          H  
ATOM   2109 1HB  ARG A 125      55.334 -31.823 -13.248  1.00  1.330          H  
ATOM   2110 2HB  ARG A 125      54.083 -32.788 -12.491  1.00  1.330          H  
ATOM   2111 1HG  ARG A 125      52.386 -31.233 -13.191  1.00  1.330          H  
ATOM   2112 2HG  ARG A 125      53.585 -30.105 -13.833  1.00  1.330          H  
ATOM   2113 1HD  ARG A 125      54.297 -31.993 -15.337  1.00  1.330          H  
ATOM   2114 2HD  ARG A 125      52.807 -32.812 -14.803  1.00  1.330          H  
ATOM   2115  HE  ARG A 125      52.434 -30.048 -15.760  1.00  1.330          H  
ATOM   2116 1HH1 ARG A 125      52.655 -33.473 -16.774  1.00  1.330          H  
ATOM   2117 2HH1 ARG A 125      51.795 -33.201 -18.267  1.00  1.330          H  
ATOM   2118 1HH2 ARG A 125      51.262 -29.784 -17.683  1.00  1.330          H  
ATOM   2119 2HH2 ARG A 125      51.012 -31.120 -18.784  1.00  1.330          H  
ATOM   2120  N   ARG A 126      56.750 -31.759 -10.649  1.00  0.830          N  
ATOM   2121  CA  ARG A 126      57.637 -32.475  -9.756  1.00  0.800          C  
ATOM   2122  C   ARG A 126      57.630 -31.860  -8.365  1.00  0.710          C  
ATOM   2123  O   ARG A 126      57.566 -32.586  -7.368  1.00  0.710          O  
ATOM   2124  CB  ARG A 126      59.046 -32.479 -10.317  1.00  1.130          C  
ATOM   2125  CG  ARG A 126      59.229 -33.353 -11.551  1.00  1.130          C  
ATOM   2126  CD  ARG A 126      60.586 -33.224 -12.124  1.00  1.130          C  
ATOM   2127  NE  ARG A 126      60.735 -34.044 -13.317  1.00  1.130          N  
ATOM   2128  CZ  ARG A 126      61.795 -34.020 -14.150  1.00  1.130          C  
ATOM   2129  NH1 ARG A 126      62.811 -33.217 -13.912  1.00  1.130          N  
ATOM   2130  NH2 ARG A 126      61.810 -34.809 -15.213  1.00  1.130          N  
ATOM   2131  H   ARG A 126      57.143 -31.266 -11.456  1.00  1.000          H  
ATOM   2132  HA  ARG A 126      57.292 -33.505  -9.682  1.00  0.960          H  
ATOM   2133 1HB  ARG A 126      59.321 -31.457 -10.597  1.00  1.360          H  
ATOM   2134 2HB  ARG A 126      59.747 -32.810  -9.553  1.00  1.360          H  
ATOM   2135 1HG  ARG A 126      59.073 -34.396 -11.279  1.00  1.360          H  
ATOM   2136 2HG  ARG A 126      58.504 -33.069 -12.312  1.00  1.360          H  
ATOM   2137 1HD  ARG A 126      60.750 -32.180 -12.398  1.00  1.360          H  
ATOM   2138 2HD  ARG A 126      61.328 -33.539 -11.389  1.00  1.360          H  
ATOM   2139  HE  ARG A 126      59.980 -34.681 -13.540  1.00  1.360          H  
ATOM   2140 1HH1 ARG A 126      62.806 -32.619 -13.098  1.00  1.360          H  
ATOM   2141 2HH1 ARG A 126      63.604 -33.204 -14.538  1.00  1.360          H  
ATOM   2142 1HH2 ARG A 126      61.030 -35.426 -15.396  1.00  1.360          H  
ATOM   2143 2HH2 ARG A 126      62.598 -34.797 -15.843  1.00  1.360          H  
ATOM   2144  N   ALA A 127      57.691 -30.529  -8.280  1.00  0.620          N  
ATOM   2145  CA  ALA A 127      57.666 -29.886  -6.979  1.00  0.540          C  
ATOM   2146  C   ALA A 127      56.354 -30.118  -6.246  1.00  0.480          C  
ATOM   2147  O   ALA A 127      56.354 -30.348  -5.028  1.00  0.450          O  
ATOM   2148  CB  ALA A 127      57.900 -28.430  -7.144  1.00  0.790          C  
ATOM   2149  H   ALA A 127      57.796 -29.956  -9.125  1.00  0.740          H  
ATOM   2150  HA  ALA A 127      58.475 -30.304  -6.380  1.00  0.650          H  
ATOM   2151 1HB  ALA A 127      57.929 -27.952  -6.187  1.00  0.950          H  
ATOM   2152 2HB  ALA A 127      58.850 -28.327  -7.637  1.00  0.950          H  
ATOM   2153 3HB  ALA A 127      57.104 -28.009  -7.753  1.00  0.950          H  
ATOM   2154  N   LEU A 128      55.225 -30.063  -6.972  1.00  0.480          N  
ATOM   2155  CA  LEU A 128      53.956 -30.282  -6.316  1.00  0.440          C  
ATOM   2156  C   LEU A 128      53.884 -31.726  -5.845  1.00  0.470          C  
ATOM   2157  O   LEU A 128      53.368 -31.977  -4.757  1.00  0.430          O  
ATOM   2158  CB  LEU A 128      52.765 -29.914  -7.219  1.00  0.630          C  
ATOM   2159  CG  LEU A 128      52.559 -28.383  -7.565  1.00  0.630          C  
ATOM   2160  CD1 LEU A 128      51.391 -28.255  -8.547  1.00  0.630          C  
ATOM   2161  CD2 LEU A 128      52.303 -27.562  -6.320  1.00  0.630          C  
ATOM   2162  H   LEU A 128      55.243 -29.841  -7.972  1.00  0.580          H  
ATOM   2163  HA  LEU A 128      53.918 -29.659  -5.433  1.00  0.530          H  
ATOM   2164 1HB  LEU A 128      52.887 -30.446  -8.166  1.00  0.760          H  
ATOM   2165 2HB  LEU A 128      51.868 -30.258  -6.758  1.00  0.760          H  
ATOM   2166  HG  LEU A 128      53.451 -28.002  -8.043  1.00  0.760          H  
ATOM   2167 1HD1 LEU A 128      51.255 -27.208  -8.811  1.00  0.760          H  
ATOM   2168 2HD1 LEU A 128      51.607 -28.830  -9.448  1.00  0.760          H  
ATOM   2169 3HD1 LEU A 128      50.479 -28.633  -8.084  1.00  0.760          H  
ATOM   2170 1HD2 LEU A 128      52.183 -26.515  -6.605  1.00  0.760          H  
ATOM   2171 2HD2 LEU A 128      51.417 -27.905  -5.826  1.00  0.760          H  
ATOM   2172 3HD2 LEU A 128      53.128 -27.647  -5.663  1.00  0.760          H  
ATOM   2173  N   ARG A 129      54.444 -32.673  -6.614  1.00  0.540          N  
ATOM   2174  CA  ARG A 129      54.450 -34.063  -6.188  1.00  0.560          C  
ATOM   2175  C   ARG A 129      55.267 -34.233  -4.905  1.00  0.540          C  
ATOM   2176  O   ARG A 129      54.843 -34.953  -4.004  1.00  0.510          O  
ATOM   2177  CB  ARG A 129      55.017 -34.969  -7.273  1.00  0.780          C  
ATOM   2178  CG  ARG A 129      55.051 -36.476  -6.948  1.00  0.780          C  
ATOM   2179  CD  ARG A 129      53.683 -37.048  -6.766  1.00  0.780          C  
ATOM   2180  NE  ARG A 129      53.718 -38.492  -6.612  1.00  0.780          N  
ATOM   2181  CZ  ARG A 129      52.642 -39.274  -6.359  1.00  0.780          C  
ATOM   2182  NH1 ARG A 129      51.441 -38.749  -6.225  1.00  0.780          N  
ATOM   2183  NH2 ARG A 129      52.797 -40.587  -6.248  1.00  0.780          N  
ATOM   2184  H   ARG A 129      54.811 -32.433  -7.541  1.00  0.650          H  
ATOM   2185  HA  ARG A 129      53.420 -34.357  -5.993  1.00  0.670          H  
ATOM   2186 1HB  ARG A 129      54.441 -34.835  -8.187  1.00  0.930          H  
ATOM   2187 2HB  ARG A 129      56.037 -34.664  -7.492  1.00  0.930          H  
ATOM   2188 1HG  ARG A 129      55.530 -37.004  -7.770  1.00  0.930          H  
ATOM   2189 2HG  ARG A 129      55.618 -36.648  -6.030  1.00  0.930          H  
ATOM   2190 1HD  ARG A 129      53.237 -36.634  -5.860  1.00  0.930          H  
ATOM   2191 2HD  ARG A 129      53.060 -36.802  -7.625  1.00  0.930          H  
ATOM   2192  HE  ARG A 129      54.615 -38.947  -6.711  1.00  0.930          H  
ATOM   2193 1HH1 ARG A 129      51.288 -37.733  -6.297  1.00  0.930          H  
ATOM   2194 2HH1 ARG A 129      50.646 -39.338  -6.033  1.00  0.930          H  
ATOM   2195 1HH2 ARG A 129      53.713 -41.001  -6.353  1.00  0.930          H  
ATOM   2196 2HH2 ARG A 129      51.998 -41.177  -6.061  1.00  0.930          H  
ATOM   2197  N   ARG A 130      56.422 -33.559  -4.789  1.00  0.550          N  
ATOM   2198  CA  ARG A 130      57.212 -33.681  -3.560  1.00  0.540          C  
ATOM   2199  C   ARG A 130      56.390 -33.182  -2.368  1.00  0.460          C  
ATOM   2200  O   ARG A 130      56.416 -33.792  -1.294  1.00  0.450          O  
ATOM   2201  CB  ARG A 130      58.519 -32.897  -3.652  1.00  0.760          C  
ATOM   2202  CG  ARG A 130      59.536 -33.430  -4.672  1.00  0.760          C  
ATOM   2203  CD  ARG A 130      60.119 -34.771  -4.317  1.00  0.760          C  
ATOM   2204  NE  ARG A 130      61.036 -34.745  -3.160  1.00  0.760          N  
ATOM   2205  CZ  ARG A 130      61.253 -35.748  -2.295  1.00  0.760          C  
ATOM   2206  NH1 ARG A 130      60.587 -36.896  -2.335  1.00  0.760          N  
ATOM   2207  NH2 ARG A 130      62.176 -35.540  -1.389  1.00  0.760          N  
ATOM   2208  H   ARG A 130      56.770 -33.019  -5.590  1.00  0.660          H  
ATOM   2209  HA  ARG A 130      57.431 -34.731  -3.392  1.00  0.650          H  
ATOM   2210 1HB  ARG A 130      58.300 -31.865  -3.928  1.00  0.910          H  
ATOM   2211 2HB  ARG A 130      59.004 -32.881  -2.678  1.00  0.910          H  
ATOM   2212 1HG  ARG A 130      59.039 -33.550  -5.624  1.00  0.910          H  
ATOM   2213 2HG  ARG A 130      60.330 -32.707  -4.782  1.00  0.910          H  
ATOM   2214 1HD  ARG A 130      59.341 -35.475  -4.129  1.00  0.910          H  
ATOM   2215 2HD  ARG A 130      60.691 -35.116  -5.177  1.00  0.910          H  
ATOM   2216  HE  ARG A 130      61.625 -33.914  -2.995  1.00  0.910          H  
ATOM   2217 1HH1 ARG A 130      59.831 -37.053  -3.012  1.00  0.910          H  
ATOM   2218 2HH1 ARG A 130      60.787 -37.616  -1.661  1.00  0.910          H  
ATOM   2219 1HH2 ARG A 130      62.678 -34.636  -1.420  1.00  0.910          H  
ATOM   2220 2HH2 ARG A 130      62.400 -36.244  -0.704  1.00  0.910          H  
ATOM   2221  N   TRP A 131      55.653 -32.084  -2.567  1.00  0.400          N  
ATOM   2222  CA  TRP A 131      54.738 -31.538  -1.566  1.00  0.340          C  
ATOM   2223  C   TRP A 131      53.657 -32.572  -1.218  1.00  0.340          C  
ATOM   2224  O   TRP A 131      53.402 -32.837  -0.039  1.00  0.320          O  
ATOM   2225  CB  TRP A 131      54.207 -30.207  -2.096  1.00  0.500          C  
ATOM   2226  CG  TRP A 131      53.058 -29.558  -1.420  1.00  0.500          C  
ATOM   2227  CD1 TRP A 131      51.878 -29.319  -2.036  1.00  0.500          C  
ATOM   2228  CD2 TRP A 131      52.911 -29.067  -0.071  1.00  0.500          C  
ATOM   2229  NE1 TRP A 131      51.016 -28.694  -1.192  1.00  0.500          N  
ATOM   2230  CE2 TRP A 131      51.623 -28.532   0.019  1.00  0.500          C  
ATOM   2231  CE3 TRP A 131      53.745 -29.036   1.051  1.00  0.500          C  
ATOM   2232  CZ2 TRP A 131      51.144 -27.970   1.172  1.00  0.500          C  
ATOM   2233  CZ3 TRP A 131      53.257 -28.470   2.220  1.00  0.500          C  
ATOM   2234  CH2 TRP A 131      51.986 -27.947   2.277  1.00  0.500          C  
ATOM   2235  H   TRP A 131      55.753 -31.593  -3.464  1.00  0.480          H  
ATOM   2236  HA  TRP A 131      55.307 -31.329  -0.662  1.00  0.410          H  
ATOM   2237 1HB  TRP A 131      55.031 -29.499  -2.078  1.00  0.600          H  
ATOM   2238 2HB  TRP A 131      53.941 -30.325  -3.125  1.00  0.600          H  
ATOM   2239  HD1 TRP A 131      51.674 -29.582  -3.063  1.00  0.600          H  
ATOM   2240  HE1 TRP A 131      50.073 -28.405  -1.417  1.00  0.600          H  
ATOM   2241  HE3 TRP A 131      54.756 -29.448   1.017  1.00  0.600          H  
ATOM   2242  HZ2 TRP A 131      50.145 -27.566   1.227  1.00  0.600          H  
ATOM   2243  HZ3 TRP A 131      53.913 -28.450   3.094  1.00  0.600          H  
ATOM   2244  HH2 TRP A 131      51.633 -27.509   3.212  1.00  0.600          H  
ATOM   2245  N   GLU A 132      53.063 -33.207  -2.231  1.00  0.370          N  
ATOM   2246  CA  GLU A 132      52.066 -34.243  -2.000  1.00  0.370          C  
ATOM   2247  C   GLU A 132      52.654 -35.354  -1.132  1.00  0.370          C  
ATOM   2248  O   GLU A 132      52.008 -35.839  -0.195  1.00  0.360          O  
ATOM   2249  CB  GLU A 132      51.598 -34.838  -3.329  1.00  0.520          C  
ATOM   2250  CG  GLU A 132      50.476 -35.834  -3.230  1.00  0.520          C  
ATOM   2251  CD  GLU A 132      49.988 -36.299  -4.580  1.00  0.520          C  
ATOM   2252  OE1 GLU A 132      50.649 -36.050  -5.555  1.00  0.520          O  
ATOM   2253  OE2 GLU A 132      48.949 -36.911  -4.649  1.00  0.520          O  
ATOM   2254  H   GLU A 132      53.283 -32.926  -3.188  1.00  0.440          H  
ATOM   2255  HA  GLU A 132      51.216 -33.806  -1.484  1.00  0.440          H  
ATOM   2256 1HB  GLU A 132      51.328 -34.052  -4.004  1.00  0.620          H  
ATOM   2257 2HB  GLU A 132      52.424 -35.367  -3.782  1.00  0.620          H  
ATOM   2258 1HG  GLU A 132      50.823 -36.702  -2.670  1.00  0.620          H  
ATOM   2259 2HG  GLU A 132      49.672 -35.385  -2.674  1.00  0.620          H  
ATOM   2260  N   GLN A 133      53.890 -35.763  -1.429  1.00  0.400          N  
ATOM   2261  CA  GLN A 133      54.532 -36.810  -0.655  1.00  0.400          C  
ATOM   2262  C   GLN A 133      54.750 -36.371   0.791  1.00  0.380          C  
ATOM   2263  O   GLN A 133      54.499 -37.156   1.706  1.00  0.350          O  
ATOM   2264  CB  GLN A 133      55.860 -37.210  -1.299  1.00  0.560          C  
ATOM   2265  CG  GLN A 133      55.719 -37.956  -2.629  1.00  0.560          C  
ATOM   2266  CD  GLN A 133      57.065 -38.190  -3.295  1.00  0.560          C  
ATOM   2267  OE1 GLN A 133      57.953 -37.329  -3.216  1.00  0.560          O  
ATOM   2268  NE2 GLN A 133      57.226 -39.342  -3.938  1.00  0.560          N  
ATOM   2269  H   GLN A 133      54.357 -35.360  -2.248  1.00  0.480          H  
ATOM   2270  HA  GLN A 133      53.878 -37.680  -0.648  1.00  0.480          H  
ATOM   2271 1HB  GLN A 133      56.448 -36.317  -1.482  1.00  0.670          H  
ATOM   2272 2HB  GLN A 133      56.425 -37.836  -0.613  1.00  0.670          H  
ATOM   2273 1HG  GLN A 133      55.255 -38.922  -2.441  1.00  0.670          H  
ATOM   2274 2HG  GLN A 133      55.093 -37.371  -3.302  1.00  0.670          H  
ATOM   2275 1HE2 GLN A 133      58.095 -39.552  -4.391  1.00  0.670          H  
ATOM   2276 2HE2 GLN A 133      56.481 -40.008  -3.966  1.00  0.670          H  
ATOM   2277  N   GLU A 134      55.176 -35.116   1.012  1.00  0.390          N  
ATOM   2278  CA  GLU A 134      55.376 -34.605   2.369  1.00  0.380          C  
ATOM   2279  C   GLU A 134      54.086 -34.674   3.171  1.00  0.300          C  
ATOM   2280  O   GLU A 134      54.076 -35.122   4.322  1.00  0.290          O  
ATOM   2281  CB  GLU A 134      55.848 -33.140   2.345  1.00  0.540          C  
ATOM   2282  CG  GLU A 134      56.091 -32.522   3.733  1.00  0.540          C  
ATOM   2283  CD  GLU A 134      56.510 -31.068   3.690  1.00  0.540          C  
ATOM   2284  OE1 GLU A 134      56.666 -30.535   2.621  1.00  0.540          O  
ATOM   2285  OE2 GLU A 134      56.654 -30.490   4.741  1.00  0.540          O  
ATOM   2286  H   GLU A 134      55.428 -34.532   0.205  1.00  0.470          H  
ATOM   2287  HA  GLU A 134      56.126 -35.217   2.864  1.00  0.460          H  
ATOM   2288 1HB  GLU A 134      56.770 -33.066   1.765  1.00  0.640          H  
ATOM   2289 2HB  GLU A 134      55.102 -32.528   1.842  1.00  0.640          H  
ATOM   2290 1HG  GLU A 134      55.177 -32.594   4.320  1.00  0.640          H  
ATOM   2291 2HG  GLU A 134      56.859 -33.101   4.240  1.00  0.640          H  
ATOM   2292  N   LEU A 135      52.996 -34.213   2.562  1.00  0.270          N  
ATOM   2293  CA  LEU A 135      51.702 -34.177   3.216  1.00  0.220          C  
ATOM   2294  C   LEU A 135      51.176 -35.544   3.578  1.00  0.220          C  
ATOM   2295  O   LEU A 135      50.687 -35.747   4.691  1.00  0.210          O  
ATOM   2296  CB  LEU A 135      50.701 -33.532   2.261  1.00  0.330          C  
ATOM   2297  CG  LEU A 135      50.832 -32.039   2.006  1.00  0.330          C  
ATOM   2298  CD1 LEU A 135      49.984 -31.700   0.823  1.00  0.330          C  
ATOM   2299  CD2 LEU A 135      50.343 -31.270   3.235  1.00  0.330          C  
ATOM   2300  H   LEU A 135      53.092 -33.843   1.609  1.00  0.320          H  
ATOM   2301  HA  LEU A 135      51.799 -33.598   4.129  1.00  0.260          H  
ATOM   2302 1HB  LEU A 135      50.796 -34.030   1.296  1.00  0.390          H  
ATOM   2303 2HB  LEU A 135      49.710 -33.722   2.631  1.00  0.390          H  
ATOM   2304  HG  LEU A 135      51.870 -31.773   1.788  1.00  0.390          H  
ATOM   2305 1HD1 LEU A 135      50.042 -30.655   0.624  1.00  0.390          H  
ATOM   2306 2HD1 LEU A 135      50.334 -32.248  -0.044  1.00  0.390          H  
ATOM   2307 3HD1 LEU A 135      48.977 -31.968   1.032  1.00  0.390          H  
ATOM   2308 1HD2 LEU A 135      50.411 -30.208   3.048  1.00  0.390          H  
ATOM   2309 2HD2 LEU A 135      49.308 -31.531   3.445  1.00  0.390          H  
ATOM   2310 3HD2 LEU A 135      50.955 -31.519   4.086  1.00  0.390          H  
ATOM   2311  N   ASN A 136      51.319 -36.503   2.672  1.00  0.250          N  
ATOM   2312  CA  ASN A 136      50.800 -37.828   2.937  1.00  0.250          C  
ATOM   2313  C   ASN A 136      51.715 -38.618   3.851  1.00  0.260          C  
ATOM   2314  O   ASN A 136      51.240 -39.444   4.627  1.00  0.260          O  
ATOM   2315  CB  ASN A 136      50.520 -38.520   1.637  1.00  0.350          C  
ATOM   2316  CG  ASN A 136      49.329 -37.876   0.989  1.00  0.350          C  
ATOM   2317  OD1 ASN A 136      48.157 -38.134   1.325  1.00  0.350          O  
ATOM   2318  ND2 ASN A 136      49.617 -37.001   0.093  1.00  0.350          N  
ATOM   2319  H   ASN A 136      51.725 -36.283   1.754  1.00  0.300          H  
ATOM   2320  HA  ASN A 136      49.849 -37.719   3.456  1.00  0.300          H  
ATOM   2321 1HB  ASN A 136      51.387 -38.426   0.977  1.00  0.420          H  
ATOM   2322 2HB  ASN A 136      50.328 -39.579   1.803  1.00  0.420          H  
ATOM   2323 1HD2 ASN A 136      48.896 -36.483  -0.387  1.00  0.420          H  
ATOM   2324 2HD2 ASN A 136      50.588 -36.803  -0.115  1.00  0.420          H  
ATOM   2325  N   ALA A 137      53.028 -38.395   3.755  1.00  0.290          N  
ATOM   2326  CA  ALA A 137      53.970 -39.066   4.629  1.00  0.310          C  
ATOM   2327  C   ALA A 137      53.720 -38.648   6.075  1.00  0.300          C  
ATOM   2328  O   ALA A 137      53.797 -39.468   6.990  1.00  0.300          O  
ATOM   2329  CB  ALA A 137      55.393 -38.740   4.223  1.00  0.430          C  
ATOM   2330  H   ALA A 137      53.397 -37.751   3.054  1.00  0.350          H  
ATOM   2331  HA  ALA A 137      53.809 -40.140   4.550  1.00  0.370          H  
ATOM   2332 1HB  ALA A 137      56.087 -39.257   4.880  1.00  0.510          H  
ATOM   2333 2HB  ALA A 137      55.557 -39.054   3.193  1.00  0.510          H  
ATOM   2334 3HB  ALA A 137      55.547 -37.661   4.301  1.00  0.510          H  
ATOM   2335  N   LYS A 138      53.406 -37.358   6.274  1.00  0.300          N  
ATOM   2336  CA  LYS A 138      53.126 -36.832   7.596  1.00  0.290          C  
ATOM   2337  C   LYS A 138      51.713 -37.126   8.094  1.00  0.230          C  
ATOM   2338  O   LYS A 138      51.527 -37.334   9.295  1.00  0.290          O  
ATOM   2339  CB  LYS A 138      53.366 -35.326   7.638  1.00  0.410          C  
ATOM   2340  CG  LYS A 138      54.828 -34.894   7.560  1.00  0.410          C  
ATOM   2341  CD  LYS A 138      54.942 -33.361   7.605  1.00  0.410          C  
ATOM   2342  CE  LYS A 138      56.409 -32.867   7.548  1.00  0.410          C  
ATOM   2343  NZ  LYS A 138      57.180 -33.159   8.817  1.00  0.410          N  
ATOM   2344  H   LYS A 138      53.419 -36.710   5.480  1.00  0.360          H  
ATOM   2345  HA  LYS A 138      53.817 -37.304   8.293  1.00  0.350          H  
ATOM   2346 1HB  LYS A 138      52.835 -34.858   6.802  1.00  0.490          H  
ATOM   2347 2HB  LYS A 138      52.951 -34.929   8.559  1.00  0.490          H  
ATOM   2348 1HG  LYS A 138      55.375 -35.334   8.388  1.00  0.490          H  
ATOM   2349 2HG  LYS A 138      55.257 -35.258   6.625  1.00  0.490          H  
ATOM   2350 1HD  LYS A 138      54.409 -32.947   6.745  1.00  0.490          H  
ATOM   2351 2HD  LYS A 138      54.470 -32.976   8.512  1.00  0.490          H  
ATOM   2352 1HE  LYS A 138      56.912 -33.350   6.715  1.00  0.490          H  
ATOM   2353 2HE  LYS A 138      56.405 -31.788   7.378  1.00  0.490          H  
ATOM   2354 1HZ  LYS A 138      58.155 -32.792   8.727  1.00  0.490          H  
ATOM   2355 2HZ  LYS A 138      56.732 -32.695   9.593  1.00  0.490          H  
ATOM   2356 3HZ  LYS A 138      57.218 -34.145   8.992  1.00  0.490          H  
ATOM   2357  N   ARG A 139      50.714 -37.119   7.202  1.00  0.250          N  
ATOM   2358  CA  ARG A 139      49.335 -37.330   7.607  1.00  0.200          C  
ATOM   2359  C   ARG A 139      49.108 -38.672   8.307  1.00  0.210          C  
ATOM   2360  O   ARG A 139      49.361 -39.740   7.754  1.00  0.300          O  
ATOM   2361  CB  ARG A 139      48.411 -37.166   6.387  1.00  0.300          C  
ATOM   2362  CG  ARG A 139      46.899 -37.325   6.635  1.00  0.300          C  
ATOM   2363  CD  ARG A 139      46.041 -36.885   5.449  1.00  0.300          C  
ATOM   2364  NE  ARG A 139      44.598 -37.249   5.628  1.00  0.300          N  
ATOM   2365  CZ  ARG A 139      43.542 -36.776   4.909  1.00  0.300          C  
ATOM   2366  NH1 ARG A 139      43.710 -35.891   4.017  1.00  0.300          N  
ATOM   2367  NH2 ARG A 139      42.333 -37.235   5.104  1.00  0.300          N  
ATOM   2368  H   ARG A 139      50.900 -36.906   6.222  1.00  0.300          H  
ATOM   2369  HA  ARG A 139      49.081 -36.546   8.293  1.00  0.240          H  
ATOM   2370 1HB  ARG A 139      48.559 -36.179   5.956  1.00  0.360          H  
ATOM   2371 2HB  ARG A 139      48.694 -37.898   5.633  1.00  0.360          H  
ATOM   2372 1HG  ARG A 139      46.677 -38.378   6.826  1.00  0.360          H  
ATOM   2373 2HG  ARG A 139      46.624 -36.727   7.496  1.00  0.360          H  
ATOM   2374 1HD  ARG A 139      46.115 -35.808   5.356  1.00  0.360          H  
ATOM   2375 2HD  ARG A 139      46.406 -37.363   4.536  1.00  0.360          H  
ATOM   2376  HE  ARG A 139      44.394 -37.968   6.304  1.00  0.360          H  
ATOM   2377 1HH1 ARG A 139      44.616 -35.531   3.856  1.00  0.360          H  
ATOM   2378 2HH1 ARG A 139      42.928 -35.553   3.467  1.00  0.360          H  
ATOM   2379 1HH2 ARG A 139      42.150 -37.940   5.820  1.00  0.360          H  
ATOM   2380 2HH2 ARG A 139      41.549 -36.921   4.499  1.00  0.360          H  
ATOM   2381  N   SER A 140      48.543 -38.595   9.519  1.00  0.200          N  
ATOM   2382  CA  SER A 140      48.236 -39.758  10.365  1.00  0.210          C  
ATOM   2383  C   SER A 140      46.758 -40.103  10.313  1.00  0.180          C  
ATOM   2384  O   SER A 140      46.286 -41.053  10.944  1.00  0.190          O  
ATOM   2385  CB  SER A 140      48.618 -39.487  11.805  1.00  0.290          C  
ATOM   2386  OG  SER A 140      47.824 -38.468  12.352  1.00  0.290          O  
ATOM   2387  H   SER A 140      48.388 -37.665   9.896  1.00  0.240          H  
ATOM   2388  HA  SER A 140      48.805 -40.613   9.998  1.00  0.250          H  
ATOM   2389 1HB  SER A 140      48.500 -40.397  12.390  1.00  0.350          H  
ATOM   2390 2HB  SER A 140      49.667 -39.197  11.851  1.00  0.350          H  
ATOM   2391  HG  SER A 140      48.098 -38.384  13.270  1.00  0.350          H  
ATOM   2392  N   HIS A 141      46.043 -39.299   9.560  1.00  0.190          N  
ATOM   2393  CA  HIS A 141      44.615 -39.414   9.360  1.00  0.190          C  
ATOM   2394  C   HIS A 141      44.383 -40.514   8.321  1.00  0.190          C  
ATOM   2395  O   HIS A 141      45.262 -40.805   7.515  1.00  0.190          O  
ATOM   2396  CB  HIS A 141      44.038 -38.049   8.956  1.00  0.270          C  
ATOM   2397  CG  HIS A 141      44.041 -37.003  10.061  1.00  0.270          C  
ATOM   2398  ND1 HIS A 141      43.081 -36.969  11.032  1.00  0.270          N  
ATOM   2399  CD2 HIS A 141      44.899 -35.979  10.347  1.00  0.270          C  
ATOM   2400  CE1 HIS A 141      43.342 -35.973  11.891  1.00  0.270          C  
ATOM   2401  NE2 HIS A 141      44.438 -35.361  11.501  1.00  0.270          N  
ATOM   2402  H   HIS A 141      46.558 -38.570   9.096  1.00  0.230          H  
ATOM   2403  HA  HIS A 141      44.131 -39.722  10.286  1.00  0.230          H  
ATOM   2404 1HB  HIS A 141      44.609 -37.654   8.178  1.00  0.320          H  
ATOM   2405 2HB  HIS A 141      43.030 -38.177   8.591  1.00  0.320          H  
ATOM   2406  HD2 HIS A 141      45.784 -35.706   9.786  1.00  0.320          H  
ATOM   2407  HE1 HIS A 141      42.751 -35.707  12.774  1.00  0.320          H  
ATOM   2408  HE2 HIS A 141      44.866 -34.554  12.008  1.00  0.320          H  
ATOM   2409  N   LEU A 142      43.208 -41.134   8.348  1.00  0.190          N  
ATOM   2410  CA  LEU A 142      42.867 -42.244   7.453  1.00  0.210          C  
ATOM   2411  C   LEU A 142      42.857 -41.952   5.935  1.00  0.190          C  
ATOM   2412  O   LEU A 142      43.231 -42.821   5.143  1.00  0.240          O  
ATOM   2413  CB  LEU A 142      41.499 -42.774   7.908  1.00  0.290          C  
ATOM   2414  CG  LEU A 142      41.482 -43.502   9.308  1.00  0.290          C  
ATOM   2415  CD1 LEU A 142      40.038 -43.712   9.758  1.00  0.290          C  
ATOM   2416  CD2 LEU A 142      42.193 -44.864   9.203  1.00  0.290          C  
ATOM   2417  H   LEU A 142      42.525 -40.837   9.031  1.00  0.230          H  
ATOM   2418  HA  LEU A 142      43.617 -43.012   7.607  1.00  0.250          H  
ATOM   2419 1HB  LEU A 142      40.816 -41.932   7.972  1.00  0.340          H  
ATOM   2420 2HB  LEU A 142      41.125 -43.465   7.154  1.00  0.340          H  
ATOM   2421  HG  LEU A 142      41.986 -42.883  10.054  1.00  0.340          H  
ATOM   2422 1HD1 LEU A 142      40.032 -44.208  10.729  1.00  0.340          H  
ATOM   2423 2HD1 LEU A 142      39.551 -42.742   9.857  1.00  0.340          H  
ATOM   2424 3HD1 LEU A 142      39.505 -44.325   9.035  1.00  0.340          H  
ATOM   2425 1HD2 LEU A 142      42.165 -45.355  10.176  1.00  0.340          H  
ATOM   2426 2HD2 LEU A 142      41.681 -45.488   8.469  1.00  0.340          H  
ATOM   2427 3HD2 LEU A 142      43.227 -44.740   8.906  1.00  0.340          H  
ATOM   2428  N   GLY A 143      42.436 -40.758   5.527  1.00  0.140          N  
ATOM   2429  CA  GLY A 143      42.373 -40.406   4.092  1.00  0.160          C  
ATOM   2430  C   GLY A 143      43.702 -39.864   3.510  1.00  0.190          C  
ATOM   2431  O   GLY A 143      44.767 -39.958   4.124  1.00  0.220          O  
ATOM   2432  H   GLY A 143      42.099 -40.103   6.230  1.00  0.170          H  
ATOM   2433 1HA  GLY A 143      42.065 -41.281   3.521  1.00  0.190          H  
ATOM   2434 2HA  GLY A 143      41.585 -39.668   3.938  1.00  0.190          H  
ATOM   2435  N   ARG A 144      43.622 -39.261   2.316  1.00  0.200          N  
ATOM   2436  CA  ARG A 144      44.782 -38.723   1.577  1.00  0.240          C  
ATOM   2437  C   ARG A 144      44.646 -37.239   1.179  1.00  0.160          C  
ATOM   2438  O   ARG A 144      43.546 -36.670   1.235  1.00  0.120          O  
ATOM   2439  CB  ARG A 144      44.957 -39.488   0.276  1.00  0.320          C  
ATOM   2440  CG  ARG A 144      45.226 -40.968   0.397  1.00  0.320          C  
ATOM   2441  CD  ARG A 144      45.368 -41.590  -0.953  1.00  0.320          C  
ATOM   2442  NE  ARG A 144      44.103 -41.546  -1.719  1.00  0.320          N  
ATOM   2443  CZ  ARG A 144      43.969 -41.736  -3.044  1.00  0.320          C  
ATOM   2444  NH1 ARG A 144      45.012 -41.991  -3.818  1.00  0.320          N  
ATOM   2445  NH2 ARG A 144      42.752 -41.657  -3.548  1.00  0.320          N  
ATOM   2446  H   ARG A 144      42.704 -39.267   1.855  1.00  0.240          H  
ATOM   2447  HA  ARG A 144      45.672 -38.839   2.197  1.00  0.290          H  
ATOM   2448 1HB  ARG A 144      44.056 -39.365  -0.322  1.00  0.380          H  
ATOM   2449 2HB  ARG A 144      45.781 -39.053  -0.290  1.00  0.380          H  
ATOM   2450 1HG  ARG A 144      46.140 -41.130   0.966  1.00  0.380          H  
ATOM   2451 2HG  ARG A 144      44.385 -41.443   0.907  1.00  0.380          H  
ATOM   2452 1HD  ARG A 144      46.131 -41.052  -1.512  1.00  0.380          H  
ATOM   2453 2HD  ARG A 144      45.662 -42.632  -0.838  1.00  0.380          H  
ATOM   2454  HE  ARG A 144      43.214 -41.369  -1.211  1.00  0.380          H  
ATOM   2455 1HH1 ARG A 144      45.938 -42.049  -3.422  1.00  0.380          H  
ATOM   2456 2HH1 ARG A 144      44.883 -42.128  -4.810  1.00  0.380          H  
ATOM   2457 1HH2 ARG A 144      41.971 -41.445  -2.894  1.00  0.380          H  
ATOM   2458 2HH2 ARG A 144      42.587 -41.790  -4.532  1.00  0.380          H  
ATOM   2459  N   ILE A 145      45.785 -36.605   0.816  1.00  0.180          N  
ATOM   2460  CA  ILE A 145      45.768 -35.228   0.287  1.00  0.170          C  
ATOM   2461  C   ILE A 145      46.488 -35.150  -1.062  1.00  0.210          C  
ATOM   2462  O   ILE A 145      47.663 -35.497  -1.147  1.00  0.210          O  
ATOM   2463  CB  ILE A 145      46.503 -34.193   1.190  1.00  0.240          C  
ATOM   2464  CG1 ILE A 145      45.945 -34.201   2.562  1.00  0.240          C  
ATOM   2465  CG2 ILE A 145      46.303 -32.785   0.568  1.00  0.240          C  
ATOM   2466  CD1 ILE A 145      46.680 -33.339   3.612  1.00  0.240          C  
ATOM   2467  H   ILE A 145      46.664 -37.123   0.863  1.00  0.220          H  
ATOM   2468  HA  ILE A 145      44.739 -34.916   0.150  1.00  0.200          H  
ATOM   2469  HB  ILE A 145      47.566 -34.428   1.257  1.00  0.290          H  
ATOM   2470 1HG1 ILE A 145      44.904 -33.911   2.511  1.00  0.290          H  
ATOM   2471 2HG1 ILE A 145      46.016 -35.216   2.897  1.00  0.290          H  
ATOM   2472 1HG2 ILE A 145      46.773 -32.038   1.165  1.00  0.290          H  
ATOM   2473 2HG2 ILE A 145      46.732 -32.736  -0.424  1.00  0.290          H  
ATOM   2474 3HG2 ILE A 145      45.240 -32.567   0.500  1.00  0.290          H  
ATOM   2475 1HD1 ILE A 145      46.197 -33.466   4.578  1.00  0.290          H  
ATOM   2476 2HD1 ILE A 145      47.712 -33.663   3.692  1.00  0.290          H  
ATOM   2477 3HD1 ILE A 145      46.652 -32.287   3.351  1.00  0.290          H  
ATOM   2478  N   THR A 146      45.841 -34.628  -2.099  1.00  0.280          N  
ATOM   2479  CA  THR A 146      46.576 -34.475  -3.366  1.00  0.340          C  
ATOM   2480  C   THR A 146      46.722 -32.995  -3.696  1.00  0.350          C  
ATOM   2481  O   THR A 146      46.331 -32.138  -2.893  1.00  0.360          O  
ATOM   2482  CB  THR A 146      45.948 -35.231  -4.542  1.00  0.450          C  
ATOM   2483  OG1 THR A 146      46.895 -35.246  -5.626  1.00  0.450          O  
ATOM   2484  CG2 THR A 146      44.695 -34.551  -4.998  1.00  0.450          C  
ATOM   2485  H   THR A 146      44.855 -34.378  -1.984  1.00  0.340          H  
ATOM   2486  HA  THR A 146      47.573 -34.881  -3.250  1.00  0.410          H  
ATOM   2487  HB  THR A 146      45.723 -36.252  -4.232  1.00  0.540          H  
ATOM   2488  HG1 THR A 146      47.629 -35.892  -5.396  1.00  0.540          H  
ATOM   2489 1HG2 THR A 146      44.258 -35.106  -5.825  1.00  0.540          H  
ATOM   2490 2HG2 THR A 146      44.014 -34.522  -4.167  1.00  0.540          H  
ATOM   2491 3HG2 THR A 146      44.903 -33.563  -5.326  1.00  0.540          H  
ATOM   2492  N   VAL A 147      47.354 -32.683  -4.827  1.00  0.400          N  
ATOM   2493  CA  VAL A 147      47.561 -31.277  -5.187  1.00  0.390          C  
ATOM   2494  C   VAL A 147      47.536 -30.974  -6.688  1.00  0.460          C  
ATOM   2495  O   VAL A 147      48.132 -31.702  -7.486  1.00  0.520          O  
ATOM   2496  CB  VAL A 147      48.877 -30.783  -4.540  1.00  0.550          C  
ATOM   2497  CG1 VAL A 147      50.036 -31.612  -5.044  1.00  0.550          C  
ATOM   2498  CG2 VAL A 147      49.094 -29.274  -4.827  1.00  0.550          C  
ATOM   2499  H   VAL A 147      47.609 -33.450  -5.450  1.00  0.480          H  
ATOM   2500  HA  VAL A 147      46.758 -30.727  -4.735  1.00  0.470          H  
ATOM   2501  HB  VAL A 147      48.809 -30.933  -3.460  1.00  0.660          H  
ATOM   2502 1HG1 VAL A 147      50.952 -31.291  -4.562  1.00  0.660          H  
ATOM   2503 2HG1 VAL A 147      49.848 -32.649  -4.810  1.00  0.660          H  
ATOM   2504 3HG1 VAL A 147      50.139 -31.510  -6.110  1.00  0.660          H  
ATOM   2505 1HG2 VAL A 147      49.989 -28.942  -4.346  1.00  0.660          H  
ATOM   2506 2HG2 VAL A 147      49.181 -29.092  -5.893  1.00  0.660          H  
ATOM   2507 3HG2 VAL A 147      48.251 -28.715  -4.427  1.00  0.660          H  
ATOM   2508  N   GLU A 148      46.890 -29.856  -7.053  1.00  0.470          N  
ATOM   2509  CA  GLU A 148      46.829 -29.421  -8.459  1.00  0.550          C  
ATOM   2510  C   GLU A 148      46.982 -27.905  -8.694  1.00  0.540          C  
ATOM   2511  O   GLU A 148      46.534 -27.089  -7.880  1.00  0.520          O  
ATOM   2512  CB  GLU A 148      45.500 -29.868  -9.090  1.00  0.740          C  
ATOM   2513  CG  GLU A 148      45.294 -31.390  -9.189  1.00  0.740          C  
ATOM   2514  CD  GLU A 148      44.005 -31.769  -9.870  1.00  0.740          C  
ATOM   2515  OE1 GLU A 148      43.258 -30.878 -10.220  1.00  0.740          O  
ATOM   2516  OE2 GLU A 148      43.744 -32.941 -10.021  1.00  0.740          O  
ATOM   2517  H   GLU A 148      46.428 -29.324  -6.306  1.00  0.560          H  
ATOM   2518  HA  GLU A 148      47.642 -29.917  -8.992  1.00  0.660          H  
ATOM   2519 1HB  GLU A 148      44.673 -29.464  -8.501  1.00  0.890          H  
ATOM   2520 2HB  GLU A 148      45.418 -29.451 -10.095  1.00  0.890          H  
ATOM   2521 1HG  GLU A 148      46.132 -31.828  -9.729  1.00  0.890          H  
ATOM   2522 2HG  GLU A 148      45.286 -31.810  -8.186  1.00  0.890          H  
ATOM   2523  N   ASN A 149      47.559 -27.535  -9.852  1.00  0.550          N  
ATOM   2524  CA  ASN A 149      47.641 -26.127 -10.260  1.00  0.560          C  
ATOM   2525  C   ASN A 149      47.569 -25.958 -11.782  1.00  0.640          C  
ATOM   2526  O   ASN A 149      48.545 -26.200 -12.501  1.00  0.800          O  
ATOM   2527  CB  ASN A 149      48.886 -25.427  -9.739  1.00  0.780          C  
ATOM   2528  CG  ASN A 149      48.851 -23.895 -10.041  1.00  0.780          C  
ATOM   2529  OD1 ASN A 149      47.955 -23.428 -10.801  1.00  0.780          O  
ATOM   2530  ND2 ASN A 149      49.753 -23.112  -9.481  1.00  0.780          N  
ATOM   2531  H   ASN A 149      47.922 -28.251 -10.469  1.00  0.660          H  
ATOM   2532  HA  ASN A 149      46.774 -25.610  -9.851  1.00  0.670          H  
ATOM   2533 1HB  ASN A 149      48.947 -25.569  -8.689  1.00  0.940          H  
ATOM   2534 2HB  ASN A 149      49.774 -25.862 -10.191  1.00  0.940          H  
ATOM   2535 1HD2 ASN A 149      49.716 -22.113  -9.665  1.00  0.940          H  
ATOM   2536 2HD2 ASN A 149      50.514 -23.454  -8.904  1.00  0.940          H  
ATOM   2537  N   GLU A 150      46.380 -25.585 -12.253  1.00  0.580          N  
ATOM   2538  CA  GLU A 150      46.096 -25.380 -13.670  1.00  0.680          C  
ATOM   2539  C   GLU A 150      45.718 -23.921 -13.913  1.00  0.750          C  
ATOM   2540  O   GLU A 150      45.073 -23.588 -14.907  1.00  0.810          O  
ATOM   2541  CB  GLU A 150      44.982 -26.317 -14.152  1.00  0.910          C  
ATOM   2542  CG  GLU A 150      45.339 -27.805 -14.085  1.00  0.910          C  
ATOM   2543  CD  GLU A 150      44.273 -28.714 -14.678  1.00  0.910          C  
ATOM   2544  OE1 GLU A 150      43.216 -28.231 -15.008  1.00  0.910          O  
ATOM   2545  OE2 GLU A 150      44.535 -29.887 -14.819  1.00  0.910          O  
ATOM   2546  H   GLU A 150      45.632 -25.434 -11.587  1.00  0.700          H  
ATOM   2547  HA  GLU A 150      46.998 -25.593 -14.245  1.00  0.820          H  
ATOM   2548 1HB  GLU A 150      44.090 -26.158 -13.546  1.00  1.090          H  
ATOM   2549 2HB  GLU A 150      44.724 -26.079 -15.184  1.00  1.090          H  
ATOM   2550 1HG  GLU A 150      46.277 -27.961 -14.617  1.00  1.090          H  
ATOM   2551 2HG  GLU A 150      45.499 -28.078 -13.041  1.00  1.090          H  
ATOM   2552  N   VAL A 151      46.080 -23.066 -12.961  1.00  0.750          N  
ATOM   2553  CA  VAL A 151      45.774 -21.642 -13.005  1.00  0.840          C  
ATOM   2554  C   VAL A 151      47.007 -20.825 -13.346  1.00  1.000          C  
ATOM   2555  O   VAL A 151      46.958 -19.952 -14.214  1.00  1.190          O  
ATOM   2556  CB  VAL A 151      45.221 -21.176 -11.653  1.00  1.140          C  
ATOM   2557  CG1 VAL A 151      44.971 -19.661 -11.642  1.00  1.140          C  
ATOM   2558  CG2 VAL A 151      43.942 -21.922 -11.338  1.00  1.140          C  
ATOM   2559  H   VAL A 151      46.637 -23.420 -12.184  1.00  0.900          H  
ATOM   2560  HA  VAL A 151      45.020 -21.472 -13.774  1.00  1.010          H  
ATOM   2561  HB  VAL A 151      45.945 -21.383 -10.913  1.00  1.370          H  
ATOM   2562 1HG1 VAL A 151      44.605 -19.373 -10.663  1.00  1.370          H  
ATOM   2563 2HG1 VAL A 151      45.895 -19.119 -11.843  1.00  1.370          H  
ATOM   2564 3HG1 VAL A 151      44.232 -19.408 -12.400  1.00  1.370          H  
ATOM   2565 1HG2 VAL A 151      43.573 -21.608 -10.373  1.00  1.370          H  
ATOM   2566 2HG2 VAL A 151      43.198 -21.707 -12.100  1.00  1.370          H  
ATOM   2567 3HG2 VAL A 151      44.130 -22.990 -11.311  1.00  1.370          H  
ATOM   2568  N   ASP A 152      48.095 -21.046 -12.616  1.00  0.910          N  
ATOM   2569  CA  ASP A 152      49.304 -20.291 -12.870  1.00  1.020          C  
ATOM   2570  C   ASP A 152      50.503 -21.202 -12.643  1.00  0.910          C  
ATOM   2571  O   ASP A 152      50.396 -22.430 -12.677  1.00  0.810          O  
ATOM   2572  CB  ASP A 152      49.413 -19.012 -12.007  1.00  1.380          C  
ATOM   2573  CG  ASP A 152      49.578 -19.240 -10.505  1.00  1.380          C  
ATOM   2574  OD1 ASP A 152      49.814 -20.357 -10.115  1.00  1.380          O  
ATOM   2575  OD2 ASP A 152      49.585 -18.285  -9.755  1.00  1.380          O  
ATOM   2576  H   ASP A 152      48.104 -21.776 -11.904  1.00  1.090          H  
ATOM   2577  HA  ASP A 152      49.314 -19.987 -13.917  1.00  1.220          H  
ATOM   2578 1HB  ASP A 152      50.221 -18.383 -12.367  1.00  1.660          H  
ATOM   2579 2HB  ASP A 152      48.495 -18.437 -12.147  1.00  1.660          H  
ATOM   2580  N   LEU A 153      51.672 -20.593 -12.521  1.00  0.940          N  
ATOM   2581  CA  LEU A 153      52.901 -21.340 -12.399  1.00  0.840          C  
ATOM   2582  C   LEU A 153      53.439 -21.420 -10.980  1.00  0.620          C  
ATOM   2583  O   LEU A 153      54.576 -21.841 -10.771  1.00  0.580          O  
ATOM   2584  CB  LEU A 153      53.907 -20.688 -13.311  1.00  1.220          C  
ATOM   2585  CG  LEU A 153      53.512 -20.627 -14.774  1.00  1.220          C  
ATOM   2586  CD1 LEU A 153      54.565 -19.916 -15.481  1.00  1.220          C  
ATOM   2587  CD2 LEU A 153      53.343 -22.014 -15.349  1.00  1.220          C  
ATOM   2588  H   LEU A 153      51.710 -19.589 -12.504  1.00  1.130          H  
ATOM   2589  HA  LEU A 153      52.723 -22.356 -12.726  1.00  1.010          H  
ATOM   2590 1HB  LEU A 153      54.078 -19.675 -12.968  1.00  1.460          H  
ATOM   2591 2HB  LEU A 153      54.816 -21.232 -13.249  1.00  1.460          H  
ATOM   2592  HG  LEU A 153      52.584 -20.074 -14.887  1.00  1.460          H  
ATOM   2593 1HD1 LEU A 153      54.328 -19.842 -16.530  1.00  1.460          H  
ATOM   2594 2HD1 LEU A 153      54.691 -18.915 -15.069  1.00  1.460          H  
ATOM   2595 3HD1 LEU A 153      55.443 -20.489 -15.343  1.00  1.460          H  
ATOM   2596 1HD2 LEU A 153      53.076 -21.926 -16.381  1.00  1.460          H  
ATOM   2597 2HD2 LEU A 153      54.268 -22.554 -15.255  1.00  1.460          H  
ATOM   2598 3HD2 LEU A 153      52.552 -22.563 -14.848  1.00  1.460          H  
ATOM   2599  N   ASP A 154      52.652 -20.988 -10.000  1.00  0.520          N  
ATOM   2600  CA  ASP A 154      53.126 -20.994  -8.625  1.00  0.420          C  
ATOM   2601  C   ASP A 154      53.371 -22.452  -8.192  1.00  0.310          C  
ATOM   2602  O   ASP A 154      52.491 -23.327  -8.317  1.00  0.350          O  
ATOM   2603  CB  ASP A 154      52.101 -20.251  -7.737  1.00  0.630          C  
ATOM   2604  CG  ASP A 154      52.582 -19.834  -6.315  1.00  0.630          C  
ATOM   2605  OD1 ASP A 154      53.344 -18.884  -6.256  1.00  0.630          O  
ATOM   2606  OD2 ASP A 154      52.143 -20.386  -5.319  1.00  0.630          O  
ATOM   2607  H   ASP A 154      51.688 -20.676 -10.188  1.00  0.620          H  
ATOM   2608  HA  ASP A 154      54.078 -20.464  -8.575  1.00  0.500          H  
ATOM   2609 1HB  ASP A 154      51.763 -19.351  -8.263  1.00  0.750          H  
ATOM   2610 2HB  ASP A 154      51.220 -20.886  -7.624  1.00  0.750          H  
ATOM   2611  N   GLY A 155      54.560 -22.720  -7.658  1.00  0.240          N  
ATOM   2612  CA  GLY A 155      54.894 -24.060  -7.206  1.00  0.240          C  
ATOM   2613  C   GLY A 155      54.259 -24.277  -5.836  1.00  0.190          C  
ATOM   2614  O   GLY A 155      53.411 -23.497  -5.426  1.00  0.110          O  
ATOM   2615  H   GLY A 155      55.280 -21.988  -7.616  1.00  0.290          H  
ATOM   2616 1HA  GLY A 155      54.531 -24.799  -7.917  1.00  0.290          H  
ATOM   2617 2HA  GLY A 155      55.973 -24.137  -7.160  1.00  0.290          H  
ATOM   2618  N   PRO A 156      54.632 -25.305  -5.079  1.00  0.220          N  
ATOM   2619  CA  PRO A 156      54.004 -25.602  -3.820  1.00  0.220          C  
ATOM   2620  C   PRO A 156      54.222 -24.415  -2.906  1.00  0.220          C  
ATOM   2621  O   PRO A 156      55.276 -23.780  -2.999  1.00  0.180          O  
ATOM   2622  CB  PRO A 156      54.737 -26.857  -3.353  1.00  0.330          C  
ATOM   2623  CG  PRO A 156      56.052 -26.837  -4.095  1.00  0.330          C  
ATOM   2624  CD  PRO A 156      55.757 -26.153  -5.427  1.00  0.330          C  
ATOM   2625  HA  PRO A 156      52.944 -25.801  -4.022  1.00  0.260          H  
ATOM   2626 1HB  PRO A 156      54.865 -26.825  -2.253  1.00  0.400          H  
ATOM   2627 2HB  PRO A 156      54.141 -27.738  -3.573  1.00  0.400          H  
ATOM   2628 1HG  PRO A 156      56.801 -26.289  -3.491  1.00  0.400          H  
ATOM   2629 2HG  PRO A 156      56.434 -27.863  -4.206  1.00  0.400          H  
ATOM   2630 1HD  PRO A 156      56.634 -25.569  -5.691  1.00  0.400          H  
ATOM   2631 2HD  PRO A 156      55.469 -26.877  -6.205  1.00  0.400          H  
ATOM   2632  N   PRO A 157      53.267 -24.092  -2.040  1.00  0.290          N  
ATOM   2633  CA  PRO A 157      53.333 -23.018  -1.084  1.00  0.340          C  
ATOM   2634  C   PRO A 157      54.255 -23.376   0.059  1.00  0.330          C  
ATOM   2635  O   PRO A 157      54.447 -24.552   0.355  1.00  0.360          O  
ATOM   2636  CB  PRO A 157      51.879 -22.908  -0.623  1.00  0.510          C  
ATOM   2637  CG  PRO A 157      51.324 -24.325  -0.786  1.00  0.510          C  
ATOM   2638  CD  PRO A 157      52.015 -24.875  -2.000  1.00  0.510          C  
ATOM   2639  HA  PRO A 157      53.668 -22.101  -1.592  1.00  0.410          H  
ATOM   2640 1HB  PRO A 157      51.844 -22.540   0.410  1.00  0.610          H  
ATOM   2641 2HB  PRO A 157      51.352 -22.174  -1.242  1.00  0.610          H  
ATOM   2642 1HG  PRO A 157      51.527 -24.932   0.112  1.00  0.610          H  
ATOM   2643 2HG  PRO A 157      50.228 -24.293  -0.915  1.00  0.610          H  
ATOM   2644 1HD  PRO A 157      52.223 -25.947  -1.848  1.00  0.610          H  
ATOM   2645 2HD  PRO A 157      51.407 -24.678  -2.892  1.00  0.610          H  
ATOM   2646  N   ARG A 158      54.752 -22.361   0.745  1.00  0.270          N  
ATOM   2647  CA  ARG A 158      55.515 -22.534   1.971  1.00  0.300          C  
ATOM   2648  C   ARG A 158      54.975 -21.554   2.987  1.00  0.300          C  
ATOM   2649  O   ARG A 158      55.664 -20.619   3.390  1.00  0.810          O  
ATOM   2650  CB  ARG A 158      56.992 -22.234   1.778  1.00  0.410          C  
ATOM   2651  CG  ARG A 158      57.783 -23.078   0.783  1.00  0.410          C  
ATOM   2652  CD  ARG A 158      57.953 -24.468   1.260  1.00  0.410          C  
ATOM   2653  NE  ARG A 158      58.936 -25.203   0.473  1.00  0.410          N  
ATOM   2654  CZ  ARG A 158      60.261 -25.201   0.715  1.00  0.410          C  
ATOM   2655  NH1 ARG A 158      60.778 -24.492   1.699  1.00  0.410          N  
ATOM   2656  NH2 ARG A 158      61.023 -25.925  -0.058  1.00  0.410          N  
ATOM   2657  H   ARG A 158      54.573 -21.421   0.419  1.00  0.320          H  
ATOM   2658  HA  ARG A 158      55.381 -23.549   2.347  1.00  0.360          H  
ATOM   2659 1HB  ARG A 158      57.094 -21.213   1.466  1.00  0.490          H  
ATOM   2660 2HB  ARG A 158      57.498 -22.320   2.740  1.00  0.490          H  
ATOM   2661 1HG  ARG A 158      57.245 -23.121  -0.167  1.00  0.490          H  
ATOM   2662 2HG  ARG A 158      58.764 -22.633   0.615  1.00  0.490          H  
ATOM   2663 1HD  ARG A 158      58.252 -24.479   2.304  1.00  0.490          H  
ATOM   2664 2HD  ARG A 158      56.998 -24.986   1.158  1.00  0.490          H  
ATOM   2665  HE  ARG A 158      58.625 -25.768  -0.344  1.00  0.490          H  
ATOM   2666 1HH1 ARG A 158      60.186 -23.929   2.290  1.00  0.490          H  
ATOM   2667 2HH1 ARG A 158      61.770 -24.502   1.853  1.00  0.490          H  
ATOM   2668 1HH2 ARG A 158      60.556 -26.460  -0.807  1.00  0.490          H  
ATOM   2669 2HH2 ARG A 158      62.018 -25.963   0.064  1.00  0.490          H  
ATOM   2670  N   ALA A 159      53.715 -21.726   3.337  1.00  0.160          N  
ATOM   2671  CA  ALA A 159      53.045 -20.810   4.242  1.00  0.110          C  
ATOM   2672  C   ALA A 159      52.867 -21.447   5.607  1.00  0.070          C  
ATOM   2673  O   ALA A 159      52.963 -20.779   6.634  1.00  0.060          O  
ATOM   2674  CB  ALA A 159      51.713 -20.388   3.650  1.00  0.170          C  
ATOM   2675  H   ALA A 159      53.227 -22.538   2.993  1.00  0.190          H  
ATOM   2676  HA  ALA A 159      53.668 -19.925   4.372  1.00  0.130          H  
ATOM   2677 1HB  ALA A 159      51.221 -19.688   4.330  1.00  0.210          H  
ATOM   2678 2HB  ALA A 159      51.880 -19.905   2.690  1.00  0.210          H  
ATOM   2679 3HB  ALA A 159      51.092 -21.253   3.507  1.00  0.210          H  
ATOM   2680  N   PHE A 160      52.594 -22.747   5.610  1.00  0.060          N  
ATOM   2681  CA  PHE A 160      52.302 -23.446   6.838  1.00  0.060          C  
ATOM   2682  C   PHE A 160      53.059 -24.750   6.869  1.00  0.060          C  
ATOM   2683  O   PHE A 160      53.343 -25.334   5.818  1.00  0.060          O  
ATOM   2684  CB  PHE A 160      50.827 -23.799   6.904  1.00  0.080          C  
ATOM   2685  CG  PHE A 160      49.924 -22.652   6.720  1.00  0.080          C  
ATOM   2686  CD1 PHE A 160      49.474 -22.370   5.444  1.00  0.080          C  
ATOM   2687  CD2 PHE A 160      49.509 -21.861   7.750  1.00  0.080          C  
ATOM   2688  CE1 PHE A 160      48.636 -21.342   5.198  1.00  0.080          C  
ATOM   2689  CE2 PHE A 160      48.665 -20.812   7.498  1.00  0.080          C  
ATOM   2690  CZ  PHE A 160      48.239 -20.562   6.218  1.00  0.080          C  
ATOM   2691  H   PHE A 160      52.568 -23.258   4.749  1.00  0.070          H  
ATOM   2692  HA  PHE A 160      52.598 -22.830   7.683  1.00  0.070          H  
ATOM   2693 1HB  PHE A 160      50.609 -24.537   6.144  1.00  0.100          H  
ATOM   2694 2HB  PHE A 160      50.604 -24.256   7.873  1.00  0.100          H  
ATOM   2695  HD1 PHE A 160      49.800 -23.005   4.623  1.00  0.100          H  
ATOM   2696  HD2 PHE A 160      49.842 -22.059   8.769  1.00  0.100          H  
ATOM   2697  HE1 PHE A 160      48.287 -21.144   4.184  1.00  0.100          H  
ATOM   2698  HE2 PHE A 160      48.332 -20.177   8.311  1.00  0.100          H  
ATOM   2699  HZ  PHE A 160      47.586 -19.745   6.022  1.00  0.100          H  
ATOM   2700  N   VAL A 161      53.321 -25.231   8.066  1.00  0.060          N  
ATOM   2701  CA  VAL A 161      53.890 -26.547   8.268  1.00  0.060          C  
ATOM   2702  C   VAL A 161      52.751 -27.523   8.533  1.00  0.090          C  
ATOM   2703  O   VAL A 161      51.884 -27.260   9.371  1.00  0.090          O  
ATOM   2704  CB  VAL A 161      54.852 -26.526   9.453  1.00  0.080          C  
ATOM   2705  CG1 VAL A 161      55.414 -27.928   9.715  1.00  0.080          C  
ATOM   2706  CG2 VAL A 161      55.960 -25.523   9.197  1.00  0.080          C  
ATOM   2707  H   VAL A 161      53.106 -24.636   8.868  1.00  0.070          H  
ATOM   2708  HA  VAL A 161      54.426 -26.852   7.369  1.00  0.070          H  
ATOM   2709  HB  VAL A 161      54.316 -26.221  10.299  1.00  0.100          H  
ATOM   2710 1HG1 VAL A 161      56.078 -27.893  10.572  1.00  0.100          H  
ATOM   2711 2HG1 VAL A 161      54.606 -28.633   9.926  1.00  0.100          H  
ATOM   2712 3HG1 VAL A 161      55.971 -28.266   8.839  1.00  0.100          H  
ATOM   2713 1HG2 VAL A 161      56.624 -25.486  10.058  1.00  0.100          H  
ATOM   2714 2HG2 VAL A 161      56.520 -25.818   8.312  1.00  0.100          H  
ATOM   2715 3HG2 VAL A 161      55.524 -24.533   9.039  1.00  0.100          H  
ATOM   2716  N   TYR A 162      52.709 -28.623   7.794  1.00  0.150          N  
ATOM   2717  CA  TYR A 162      51.636 -29.578   8.021  1.00  0.190          C  
ATOM   2718  C   TYR A 162      51.756 -30.279   9.374  1.00  0.230          C  
ATOM   2719  O   TYR A 162      52.820 -30.811   9.706  1.00  0.420          O  
ATOM   2720  CB  TYR A 162      51.602 -30.655   6.934  1.00  0.250          C  
ATOM   2721  CG  TYR A 162      50.489 -31.664   7.195  1.00  0.250          C  
ATOM   2722  CD1 TYR A 162      49.193 -31.421   6.782  1.00  0.250          C  
ATOM   2723  CD2 TYR A 162      50.774 -32.802   7.926  1.00  0.250          C  
ATOM   2724  CE1 TYR A 162      48.201 -32.324   7.101  1.00  0.250          C  
ATOM   2725  CE2 TYR A 162      49.792 -33.683   8.253  1.00  0.250          C  
ATOM   2726  CZ  TYR A 162      48.503 -33.456   7.849  1.00  0.250          C  
ATOM   2727  OH  TYR A 162      47.497 -34.327   8.213  1.00  0.250          O  
ATOM   2728  H   TYR A 162      53.424 -28.793   7.100  1.00  0.180          H  
ATOM   2729  HA  TYR A 162      50.696 -29.041   8.002  1.00  0.230          H  
ATOM   2730 1HB  TYR A 162      51.434 -30.187   5.967  1.00  0.300          H  
ATOM   2731 2HB  TYR A 162      52.553 -31.184   6.896  1.00  0.300          H  
ATOM   2732  HD1 TYR A 162      48.952 -30.519   6.220  1.00  0.300          H  
ATOM   2733  HD2 TYR A 162      51.786 -32.978   8.266  1.00  0.300          H  
ATOM   2734  HE1 TYR A 162      47.178 -32.133   6.788  1.00  0.300          H  
ATOM   2735  HE2 TYR A 162      50.039 -34.553   8.846  1.00  0.300          H  
ATOM   2736  HH  TYR A 162      47.816 -34.914   8.928  1.00  0.300          H  
ATOM   2737  N   ILE A 163      50.661 -30.300  10.133  1.00  0.130          N  
ATOM   2738  CA  ILE A 163      50.601 -31.042  11.392  1.00  0.290          C  
ATOM   2739  C   ILE A 163      49.315 -31.864  11.417  1.00  0.140          C  
ATOM   2740  O   ILE A 163      48.362 -31.541  10.718  1.00  0.180          O  
ATOM   2741  CB  ILE A 163      50.686 -30.131  12.644  1.00  0.340          C  
ATOM   2742  CG1 ILE A 163      49.487 -29.202  12.700  1.00  0.340          C  
ATOM   2743  CG2 ILE A 163      51.993 -29.321  12.579  1.00  0.340          C  
ATOM   2744  CD1 ILE A 163      49.308 -28.388  13.976  1.00  0.340          C  
ATOM   2745  H   ILE A 163      49.850 -29.786   9.783  1.00  0.160          H  
ATOM   2746  HA  ILE A 163      51.441 -31.733  11.427  1.00  0.350          H  
ATOM   2747  HB  ILE A 163      50.679 -30.743  13.541  1.00  0.410          H  
ATOM   2748 1HG1 ILE A 163      49.591 -28.545  11.897  1.00  0.410          H  
ATOM   2749 2HG1 ILE A 163      48.584 -29.781  12.564  1.00  0.410          H  
ATOM   2750 1HG2 ILE A 163      52.087 -28.699  13.447  1.00  0.410          H  
ATOM   2751 2HG2 ILE A 163      52.840 -30.006  12.540  1.00  0.410          H  
ATOM   2752 3HG2 ILE A 163      51.998 -28.696  11.686  1.00  0.410          H  
ATOM   2753 1HD1 ILE A 163      48.432 -27.774  13.875  1.00  0.410          H  
ATOM   2754 2HD1 ILE A 163      49.179 -29.059  14.816  1.00  0.410          H  
ATOM   2755 3HD1 ILE A 163      50.154 -27.754  14.159  1.00  0.410          H  
ATOM   2756  N   ASN A 164      49.245 -32.871  12.282  1.00  0.060          N  
ATOM   2757  CA  ASN A 164      48.010 -33.648  12.403  1.00  0.160          C  
ATOM   2758  C   ASN A 164      47.155 -33.331  13.618  1.00  0.230          C  
ATOM   2759  O   ASN A 164      45.928 -33.464  13.568  1.00  0.320          O  
ATOM   2760  CB  ASN A 164      48.339 -35.113  12.518  1.00  0.180          C  
ATOM   2761  CG  ASN A 164      48.920 -35.703  11.346  1.00  0.180          C  
ATOM   2762  OD1 ASN A 164      48.205 -35.915  10.367  1.00  0.180          O  
ATOM   2763  ND2 ASN A 164      50.191 -36.009  11.398  1.00  0.180          N  
ATOM   2764  H   ASN A 164      50.060 -33.106  12.831  1.00  0.070          H  
ATOM   2765  HA  ASN A 164      47.402 -33.466  11.515  1.00  0.190          H  
ATOM   2766 1HB  ASN A 164      49.021 -35.263  13.352  1.00  0.220          H  
ATOM   2767 2HB  ASN A 164      47.424 -35.661  12.754  1.00  0.220          H  
ATOM   2768 1HD2 ASN A 164      50.654 -36.459  10.608  1.00  0.220          H  
ATOM   2769 2HD2 ASN A 164      50.720 -35.829  12.225  1.00  0.220          H  
ATOM   2770  N   GLU A 165      47.821 -32.936  14.701  1.00  0.200          N  
ATOM   2771  CA  GLU A 165      47.215 -32.741  16.013  1.00  0.220          C  
ATOM   2772  C   GLU A 165      47.671 -31.443  16.642  1.00  0.220          C  
ATOM   2773  O   GLU A 165      48.751 -30.937  16.344  1.00  0.230          O  
ATOM   2774  CB  GLU A 165      47.597 -33.890  16.963  1.00  0.300          C  
ATOM   2775  CG  GLU A 165      47.064 -35.295  16.620  1.00  0.300          C  
ATOM   2776  CD  GLU A 165      45.582 -35.456  16.876  1.00  0.300          C  
ATOM   2777  OE1 GLU A 165      45.011 -34.596  17.521  1.00  0.300          O  
ATOM   2778  OE2 GLU A 165      45.025 -36.444  16.454  1.00  0.300          O  
ATOM   2779  H   GLU A 165      48.815 -32.802  14.621  1.00  0.240          H  
ATOM   2780  HA  GLU A 165      46.129 -32.708  15.903  1.00  0.260          H  
ATOM   2781 1HB  GLU A 165      48.682 -33.961  17.011  1.00  0.360          H  
ATOM   2782 2HB  GLU A 165      47.252 -33.649  17.969  1.00  0.360          H  
ATOM   2783 1HG  GLU A 165      47.261 -35.508  15.571  1.00  0.360          H  
ATOM   2784 2HG  GLU A 165      47.608 -36.027  17.213  1.00  0.360          H  
ATOM   2785  N   TYR A 166      46.877 -30.951  17.579  1.00  0.210          N  
ATOM   2786  CA  TYR A 166      47.158 -29.699  18.273  1.00  0.210          C  
ATOM   2787  C   TYR A 166      48.513 -29.626  18.966  1.00  0.220          C  
ATOM   2788  O   TYR A 166      48.934 -30.552  19.665  1.00  0.220          O  
ATOM   2789  CB  TYR A 166      46.101 -29.476  19.362  1.00  0.290          C  
ATOM   2790  CG  TYR A 166      44.744 -29.181  18.839  1.00  0.290          C  
ATOM   2791  CD1 TYR A 166      43.755 -30.164  18.851  1.00  0.290          C  
ATOM   2792  CD2 TYR A 166      44.476 -27.942  18.335  1.00  0.290          C  
ATOM   2793  CE1 TYR A 166      42.506 -29.877  18.342  1.00  0.290          C  
ATOM   2794  CE2 TYR A 166      43.245 -27.671  17.849  1.00  0.290          C  
ATOM   2795  CZ  TYR A 166      42.267 -28.614  17.844  1.00  0.290          C  
ATOM   2796  OH  TYR A 166      41.071 -28.290  17.289  1.00  0.290          O  
ATOM   2797  H   TYR A 166      46.023 -31.450  17.794  1.00  0.250          H  
ATOM   2798  HA  TYR A 166      47.122 -28.889  17.544  1.00  0.250          H  
ATOM   2799 1HB  TYR A 166      46.041 -30.358  19.998  1.00  0.350          H  
ATOM   2800 2HB  TYR A 166      46.413 -28.639  19.996  1.00  0.350          H  
ATOM   2801  HD1 TYR A 166      43.967 -31.159  19.243  1.00  0.350          H  
ATOM   2802  HD2 TYR A 166      45.252 -27.171  18.319  1.00  0.350          H  
ATOM   2803  HE1 TYR A 166      41.732 -30.635  18.320  1.00  0.350          H  
ATOM   2804  HE2 TYR A 166      43.036 -26.696  17.444  1.00  0.350          H  
ATOM   2805  HH  TYR A 166      41.253 -27.641  16.573  1.00  0.350          H  
ATOM   2806  N   ARG A 167      49.160 -28.476  18.788  1.00  0.250          N  
ATOM   2807  CA  ARG A 167      50.416 -28.122  19.424  1.00  0.290          C  
ATOM   2808  C   ARG A 167      49.999 -27.292  20.625  1.00  0.270          C  
ATOM   2809  O   ARG A 167      48.950 -26.660  20.574  1.00  0.260          O  
ATOM   2810  CB  ARG A 167      51.300 -27.310  18.477  1.00  0.390          C  
ATOM   2811  CG  ARG A 167      51.823 -28.028  17.251  1.00  0.390          C  
ATOM   2812  CD  ARG A 167      52.502 -27.071  16.272  1.00  0.390          C  
ATOM   2813  NE  ARG A 167      53.696 -26.388  16.825  1.00  0.390          N  
ATOM   2814  CZ  ARG A 167      54.933 -26.919  16.914  1.00  0.390          C  
ATOM   2815  NH1 ARG A 167      55.177 -28.160  16.530  1.00  0.390          N  
ATOM   2816  NH2 ARG A 167      55.908 -26.174  17.401  1.00  0.390          N  
ATOM   2817  H   ARG A 167      48.727 -27.778  18.178  1.00  0.300          H  
ATOM   2818  HA  ARG A 167      50.939 -29.019  19.754  1.00  0.350          H  
ATOM   2819 1HB  ARG A 167      50.725 -26.503  18.085  1.00  0.470          H  
ATOM   2820 2HB  ARG A 167      52.143 -26.889  19.023  1.00  0.470          H  
ATOM   2821 1HG  ARG A 167      52.535 -28.787  17.560  1.00  0.470          H  
ATOM   2822 2HG  ARG A 167      50.987 -28.507  16.736  1.00  0.470          H  
ATOM   2823 1HD  ARG A 167      52.801 -27.609  15.384  1.00  0.470          H  
ATOM   2824 2HD  ARG A 167      51.782 -26.302  15.988  1.00  0.470          H  
ATOM   2825  HE  ARG A 167      53.603 -25.392  17.115  1.00  0.470          H  
ATOM   2826 1HH1 ARG A 167      54.438 -28.735  16.165  1.00  0.470          H  
ATOM   2827 2HH1 ARG A 167      56.111 -28.538  16.609  1.00  0.470          H  
ATOM   2828 1HH2 ARG A 167      55.710 -25.222  17.696  1.00  0.470          H  
ATOM   2829 2HH2 ARG A 167      56.841 -26.545  17.480  1.00  0.470          H  
ATOM   2830  N   VAL A 168      50.735 -27.322  21.719  1.00  0.280          N  
ATOM   2831  CA  VAL A 168      50.322 -26.519  22.870  1.00  0.260          C  
ATOM   2832  C   VAL A 168      51.465 -25.685  23.438  1.00  0.300          C  
ATOM   2833  O   VAL A 168      52.581 -26.185  23.580  1.00  0.330          O  
ATOM   2834  CB  VAL A 168      49.663 -27.446  23.921  1.00  0.370          C  
ATOM   2835  CG1 VAL A 168      50.602 -28.539  24.361  1.00  0.370          C  
ATOM   2836  CG2 VAL A 168      49.243 -26.652  25.101  1.00  0.370          C  
ATOM   2837  H   VAL A 168      51.591 -27.862  21.743  1.00  0.340          H  
ATOM   2838  HA  VAL A 168      49.557 -25.819  22.546  1.00  0.310          H  
ATOM   2839  HB  VAL A 168      48.788 -27.915  23.468  1.00  0.450          H  
ATOM   2840 1HG1 VAL A 168      50.097 -29.174  25.089  1.00  0.450          H  
ATOM   2841 2HG1 VAL A 168      50.895 -29.137  23.504  1.00  0.450          H  
ATOM   2842 3HG1 VAL A 168      51.489 -28.105  24.824  1.00  0.450          H  
ATOM   2843 1HG2 VAL A 168      48.774 -27.296  25.821  1.00  0.450          H  
ATOM   2844 2HG2 VAL A 168      50.117 -26.200  25.567  1.00  0.450          H  
ATOM   2845 3HG2 VAL A 168      48.554 -25.882  24.810  1.00  0.450          H  
ATOM   2846  N   GLY A 169      51.185 -24.417  23.767  1.00  0.300          N  
ATOM   2847  CA  GLY A 169      52.210 -23.545  24.324  1.00  0.340          C  
ATOM   2848  C   GLY A 169      52.454 -23.724  25.823  1.00  0.350          C  
ATOM   2849  O   GLY A 169      51.858 -24.573  26.501  1.00  0.330          O  
ATOM   2850  H   GLY A 169      50.251 -24.025  23.610  1.00  0.360          H  
ATOM   2851 1HA  GLY A 169      53.146 -23.704  23.788  1.00  0.410          H  
ATOM   2852 2HA  GLY A 169      51.923 -22.510  24.136  1.00  0.410          H  
ATOM   2853  N   GLU A 170      53.368 -22.915  26.332  1.00  0.380          N  
ATOM   2854  CA  GLU A 170      53.778 -22.983  27.719  1.00  0.390          C  
ATOM   2855  C   GLU A 170      52.647 -22.711  28.694  1.00  0.390          C  
ATOM   2856  O   GLU A 170      51.866 -21.775  28.525  1.00  0.380          O  
ATOM   2857  CB  GLU A 170      54.926 -22.000  27.941  1.00  0.540          C  
ATOM   2858  CG  GLU A 170      56.196 -22.353  27.150  1.00  0.540          C  
ATOM   2859  CD  GLU A 170      56.181 -21.839  25.721  1.00  0.540          C  
ATOM   2860  OE1 GLU A 170      55.184 -21.268  25.319  1.00  0.540          O  
ATOM   2861  OE2 GLU A 170      57.149 -22.030  25.033  1.00  0.540          O  
ATOM   2862  H   GLU A 170      53.825 -22.227  25.725  1.00  0.460          H  
ATOM   2863  HA  GLU A 170      54.149 -23.991  27.907  1.00  0.470          H  
ATOM   2864 1HB  GLU A 170      54.610 -20.997  27.656  1.00  0.650          H  
ATOM   2865 2HB  GLU A 170      55.184 -21.974  29.000  1.00  0.650          H  
ATOM   2866 1HG  GLU A 170      57.059 -21.932  27.665  1.00  0.650          H  
ATOM   2867 2HG  GLU A 170      56.311 -23.436  27.136  1.00  0.650          H  
ATOM   2868  N   GLY A 171      52.583 -23.530  29.739  1.00  0.390          N  
ATOM   2869  CA  GLY A 171      51.593 -23.380  30.797  1.00  0.390          C  
ATOM   2870  C   GLY A 171      50.232 -23.990  30.465  1.00  0.360          C  
ATOM   2871  O   GLY A 171      49.318 -23.952  31.291  1.00  0.370          O  
ATOM   2872  H   GLY A 171      53.253 -24.284  29.802  1.00  0.470          H  
ATOM   2873 1HA  GLY A 171      51.978 -23.834  31.710  1.00  0.470          H  
ATOM   2874 2HA  GLY A 171      51.465 -22.320  31.009  1.00  0.470          H  
ATOM   2875  N   ILE A 172      50.084 -24.580  29.280  1.00  0.330          N  
ATOM   2876  CA  ILE A 172      48.793 -25.129  28.908  1.00  0.300          C  
ATOM   2877  C   ILE A 172      48.862 -26.650  28.736  1.00  0.300          C  
ATOM   2878  O   ILE A 172      49.787 -27.183  28.126  1.00  0.300          O  
ATOM   2879  CB  ILE A 172      48.275 -24.451  27.619  1.00  0.430          C  
ATOM   2880  CG1 ILE A 172      48.173 -22.937  27.832  1.00  0.430          C  
ATOM   2881  CG2 ILE A 172      46.871 -25.037  27.242  1.00  0.430          C  
ATOM   2882  CD1 ILE A 172      47.916 -22.133  26.560  1.00  0.430          C  
ATOM   2883  H   ILE A 172      50.853 -24.600  28.598  1.00  0.400          H  
ATOM   2884  HA  ILE A 172      48.081 -24.917  29.702  1.00  0.360          H  
ATOM   2885  HB  ILE A 172      48.988 -24.601  26.833  1.00  0.520          H  
ATOM   2886 1HG1 ILE A 172      47.398 -22.745  28.554  1.00  0.520          H  
ATOM   2887 2HG1 ILE A 172      49.117 -22.577  28.241  1.00  0.520          H  
ATOM   2888 1HG2 ILE A 172      46.504 -24.578  26.349  1.00  0.520          H  
ATOM   2889 2HG2 ILE A 172      46.948 -26.098  27.073  1.00  0.520          H  
ATOM   2890 3HG2 ILE A 172      46.164 -24.854  28.053  1.00  0.520          H  
ATOM   2891 1HD1 ILE A 172      47.879 -21.073  26.814  1.00  0.520          H  
ATOM   2892 2HD1 ILE A 172      48.726 -22.308  25.846  1.00  0.520          H  
ATOM   2893 3HD1 ILE A 172      46.986 -22.412  26.110  1.00  0.520          H  
ATOM   2894  N   THR A 173      47.915 -27.346  29.360  1.00  0.310          N  
ATOM   2895  CA  THR A 173      47.793 -28.804  29.274  1.00  0.330          C  
ATOM   2896  C   THR A 173      46.427 -29.130  28.694  1.00  0.340          C  
ATOM   2897  O   THR A 173      45.434 -28.530  29.099  1.00  0.350          O  
ATOM   2898  CB  THR A 173      47.957 -29.500  30.649  1.00  0.450          C  
ATOM   2899  OG1 THR A 173      49.254 -29.218  31.182  1.00  0.450          O  
ATOM   2900  CG2 THR A 173      47.808 -31.022  30.497  1.00  0.450          C  
ATOM   2901  H   THR A 173      47.224 -26.828  29.884  1.00  0.370          H  
ATOM   2902  HA  THR A 173      48.553 -29.188  28.594  1.00  0.400          H  
ATOM   2903  HB  THR A 173      47.197 -29.132  31.339  1.00  0.540          H  
ATOM   2904  HG1 THR A 173      49.306 -28.289  31.414  1.00  0.540          H  
ATOM   2905 1HG2 THR A 173      47.930 -31.493  31.471  1.00  0.540          H  
ATOM   2906 2HG2 THR A 173      46.831 -31.268  30.109  1.00  0.540          H  
ATOM   2907 3HG2 THR A 173      48.570 -31.395  29.818  1.00  0.540          H  
ATOM   2908  N   LEU A 174      46.380 -30.051  27.728  1.00  0.350          N  
ATOM   2909  CA  LEU A 174      45.115 -30.443  27.100  1.00  0.370          C  
ATOM   2910  C   LEU A 174      44.519 -31.720  27.699  1.00  0.580          C  
ATOM   2911  O   LEU A 174      43.960 -31.564  28.785  1.00  0.720          O  
ATOM   2912  CB  LEU A 174      45.335 -30.615  25.591  1.00  0.510          C  
ATOM   2913  CG  LEU A 174      45.161 -29.332  24.697  1.00  0.510          C  
ATOM   2914  CD1 LEU A 174      46.057 -28.220  25.205  1.00  0.510          C  
ATOM   2915  CD2 LEU A 174      45.529 -29.689  23.240  1.00  0.510          C  
ATOM   2916  H   LEU A 174      47.241 -30.488  27.430  1.00  0.420          H  
ATOM   2917  HA  LEU A 174      44.396 -29.646  27.258  1.00  0.440          H  
ATOM   2918 1HB  LEU A 174      46.335 -31.005  25.429  1.00  0.610          H  
ATOM   2919 2HB  LEU A 174      44.624 -31.357  25.232  1.00  0.610          H  
ATOM   2920  HG  LEU A 174      44.127 -28.989  24.740  1.00  0.610          H  
ATOM   2921 1HD1 LEU A 174      45.956 -27.346  24.605  1.00  0.610          H  
ATOM   2922 2HD1 LEU A 174      45.794 -27.961  26.213  1.00  0.610          H  
ATOM   2923 3HD1 LEU A 174      47.075 -28.568  25.168  1.00  0.610          H  
ATOM   2924 1HD2 LEU A 174      45.411 -28.827  22.598  1.00  0.610          H  
ATOM   2925 2HD2 LEU A 174      46.567 -30.027  23.195  1.00  0.610          H  
ATOM   2926 3HD2 LEU A 174      44.874 -30.486  22.886  1.00  0.610          H  
ATOM   2927  N   ASN A 175      45.325 -32.772  27.556  1.00  1.120          N  
ATOM   2928  CA  ASN A 175      44.679 -34.087  27.506  1.00  0.750          C  
ATOM   2929  C   ASN A 175      44.827 -34.722  28.887  1.00  0.690          C  
ATOM   2930  O   ASN A 175      45.933 -35.085  29.293  1.00  0.750          O  
ATOM   2931  CB  ASN A 175      45.250 -34.945  26.407  1.00  1.200          C  
ATOM   2932  CG  ASN A 175      44.975 -34.364  25.047  1.00  1.200          C  
ATOM   2933  OD1 ASN A 175      43.854 -33.940  24.723  1.00  1.200          O  
ATOM   2934  ND2 ASN A 175      45.996 -34.331  24.230  1.00  1.200          N  
ATOM   2935  H   ASN A 175      46.079 -32.785  28.225  1.00  1.340          H  
ATOM   2936  HA  ASN A 175      43.615 -33.956  27.325  1.00  0.900          H  
ATOM   2937 1HB  ASN A 175      46.325 -35.050  26.542  1.00  1.440          H  
ATOM   2938 2HB  ASN A 175      44.808 -35.941  26.461  1.00  1.440          H  
ATOM   2939 1HD2 ASN A 175      45.889 -33.956  23.309  1.00  1.440          H  
ATOM   2940 2HD2 ASN A 175      46.885 -34.684  24.524  1.00  1.440          H  
ATOM   2941  N   GLN A 176      43.737 -34.729  29.652  1.00  0.600          N  
ATOM   2942  CA  GLN A 176      43.776 -35.144  31.059  1.00  0.600          C  
ATOM   2943  C   GLN A 176      42.669 -36.104  31.517  1.00  0.460          C  
ATOM   2944  O   GLN A 176      42.453 -36.251  32.721  1.00  0.490          O  
ATOM   2945  CB  GLN A 176      43.732 -33.878  31.930  1.00  0.840          C  
ATOM   2946  CG  GLN A 176      44.931 -32.954  31.730  1.00  0.840          C  
ATOM   2947  CD  GLN A 176      44.797 -31.625  32.409  1.00  0.840          C  
ATOM   2948  OE1 GLN A 176      45.019 -31.464  33.617  1.00  0.840          O  
ATOM   2949  NE2 GLN A 176      44.407 -30.635  31.602  1.00  0.840          N  
ATOM   2950  H   GLN A 176      42.862 -34.471  29.199  1.00  0.720          H  
ATOM   2951  HA  GLN A 176      44.727 -35.648  31.228  1.00  0.720          H  
ATOM   2952 1HB  GLN A 176      42.831 -33.311  31.701  1.00  1.010          H  
ATOM   2953 2HB  GLN A 176      43.691 -34.154  32.982  1.00  1.010          H  
ATOM   2954 1HG  GLN A 176      45.823 -33.450  32.105  1.00  1.010          H  
ATOM   2955 2HG  GLN A 176      45.045 -32.746  30.691  1.00  1.010          H  
ATOM   2956 1HE2 GLN A 176      44.280 -29.705  31.950  1.00  1.010          H  
ATOM   2957 2HE2 GLN A 176      44.220 -30.834  30.604  1.00  1.010          H  
ATOM   2958  N   VAL A 177      41.956 -36.736  30.593  1.00  0.410          N  
ATOM   2959  CA  VAL A 177      40.859 -37.612  30.991  1.00  0.350          C  
ATOM   2960  C   VAL A 177      41.279 -39.045  31.299  1.00  0.260          C  
ATOM   2961  O   VAL A 177      41.928 -39.704  30.493  1.00  0.190          O  
ATOM   2962  CB  VAL A 177      39.803 -37.591  29.896  1.00  0.510          C  
ATOM   2963  CG1 VAL A 177      38.659 -38.526  30.186  1.00  0.510          C  
ATOM   2964  CG2 VAL A 177      39.297 -36.210  29.774  1.00  0.510          C  
ATOM   2965  H   VAL A 177      42.145 -36.592  29.597  1.00  0.490          H  
ATOM   2966  HA  VAL A 177      40.414 -37.193  31.894  1.00  0.420          H  
ATOM   2967  HB  VAL A 177      40.263 -37.899  28.967  1.00  0.620          H  
ATOM   2968 1HG1 VAL A 177      37.941 -38.454  29.384  1.00  0.620          H  
ATOM   2969 2HG1 VAL A 177      39.016 -39.555  30.252  1.00  0.620          H  
ATOM   2970 3HG1 VAL A 177      38.176 -38.245  31.116  1.00  0.620          H  
ATOM   2971 1HG2 VAL A 177      38.590 -36.197  28.956  1.00  0.620          H  
ATOM   2972 2HG2 VAL A 177      38.822 -35.906  30.704  1.00  0.620          H  
ATOM   2973 3HG2 VAL A 177      40.103 -35.538  29.560  1.00  0.620          H  
ATOM   2974  N   ALA A 178      40.885 -39.521  32.486  1.00  0.320          N  
ATOM   2975  CA  ALA A 178      41.196 -40.873  32.951  1.00  0.310          C  
ATOM   2976  C   ALA A 178      40.160 -41.949  32.591  1.00  0.350          C  
ATOM   2977  O   ALA A 178      40.484 -43.139  32.626  1.00  0.350          O  
ATOM   2978  CB  ALA A 178      41.350 -40.863  34.458  1.00  0.440          C  
ATOM   2979  H   ALA A 178      40.368 -38.900  33.092  1.00  0.380          H  
ATOM   2980  HA  ALA A 178      42.144 -41.161  32.498  1.00  0.370          H  
ATOM   2981 1HB  ALA A 178      41.633 -41.857  34.797  1.00  0.530          H  
ATOM   2982 2HB  ALA A 178      42.122 -40.147  34.739  1.00  0.530          H  
ATOM   2983 3HB  ALA A 178      40.405 -40.577  34.918  1.00  0.530          H  
ATOM   2984  N   VAL A 179      38.915 -41.564  32.299  1.00  0.390          N  
ATOM   2985  CA  VAL A 179      37.859 -42.553  32.061  1.00  0.420          C  
ATOM   2986  C   VAL A 179      37.050 -42.331  30.784  1.00  0.410          C  
ATOM   2987  O   VAL A 179      37.017 -41.223  30.242  1.00  0.480          O  
ATOM   2988  CB  VAL A 179      36.884 -42.563  33.258  1.00  0.580          C  
ATOM   2989  CG1 VAL A 179      37.626 -42.937  34.542  1.00  0.580          C  
ATOM   2990  CG2 VAL A 179      36.231 -41.181  33.404  1.00  0.580          C  
ATOM   2991  H   VAL A 179      38.682 -40.584  32.252  1.00  0.470          H  
ATOM   2992  HA  VAL A 179      38.324 -43.537  31.992  1.00  0.500          H  
ATOM   2993  HB  VAL A 179      36.115 -43.318  33.084  1.00  0.690          H  
ATOM   2994 1HG1 VAL A 179      36.925 -42.959  35.374  1.00  0.690          H  
ATOM   2995 2HG1 VAL A 179      38.079 -43.920  34.422  1.00  0.690          H  
ATOM   2996 3HG1 VAL A 179      38.398 -42.209  34.752  1.00  0.690          H  
ATOM   2997 1HG2 VAL A 179      35.535 -41.198  34.242  1.00  0.690          H  
ATOM   2998 2HG2 VAL A 179      36.992 -40.429  33.588  1.00  0.690          H  
ATOM   2999 3HG2 VAL A 179      35.683 -40.924  32.495  1.00  0.690          H  
ATOM   3000  N   GLY A 180      36.313 -43.370  30.385  1.00  0.340          N  
ATOM   3001  CA  GLY A 180      35.393 -43.313  29.256  1.00  0.300          C  
ATOM   3002  C   GLY A 180      34.195 -44.242  29.501  1.00  0.550          C  
ATOM   3003  O   GLY A 180      34.027 -44.767  30.602  1.00  0.940          O  
ATOM   3004  H   GLY A 180      36.409 -44.247  30.882  1.00  0.410          H  
ATOM   3005 1HA  GLY A 180      35.045 -42.289  29.114  1.00  0.360          H  
ATOM   3006 2HA  GLY A 180      35.914 -43.603  28.345  1.00  0.360          H  
ATOM   3007  N   CYS A 181      33.381 -44.449  28.468  1.00  0.350          N  
ATOM   3008  CA  CYS A 181      32.147 -45.232  28.534  1.00  0.540          C  
ATOM   3009  C   CYS A 181      32.352 -46.711  28.876  1.00  0.540          C  
ATOM   3010  O   CYS A 181      33.328 -47.337  28.446  1.00  0.530          O  
ATOM   3011  CB  CYS A 181      31.367 -45.132  27.218  1.00  0.680          C  
ATOM   3012  SG  CYS A 181      29.757 -45.957  27.238  1.00  0.680          S  
ATOM   3013  H   CYS A 181      33.588 -43.959  27.608  1.00  0.420          H  
ATOM   3014  HA  CYS A 181      31.534 -44.793  29.317  1.00  0.650          H  
ATOM   3015 1HB  CYS A 181      31.188 -44.107  26.997  1.00  0.820          H  
ATOM   3016 2HB  CYS A 181      31.957 -45.547  26.402  1.00  0.820          H  
ATOM   3017  N   GLU A 182      31.384 -47.268  29.638  1.00  0.650          N  
ATOM   3018  CA  GLU A 182      31.297 -48.709  29.993  1.00  0.780          C  
ATOM   3019  C   GLU A 182      31.090 -49.588  28.736  1.00  0.870          C  
ATOM   3020  O   GLU A 182      31.382 -50.785  28.720  1.00  0.600          O  
ATOM   3021  CB  GLU A 182      30.159 -48.956  30.985  1.00  1.040          C  
ATOM   3022  CG  GLU A 182      30.391 -48.377  32.375  1.00  1.040          C  
ATOM   3023  CD  GLU A 182      29.240 -48.614  33.343  1.00  1.040          C  
ATOM   3024  OE1 GLU A 182      28.202 -49.096  32.930  1.00  1.040          O  
ATOM   3025  OE2 GLU A 182      29.410 -48.318  34.503  1.00  1.040          O  
ATOM   3026  H   GLU A 182      30.667 -46.621  29.986  1.00  0.780          H  
ATOM   3027  HA  GLU A 182      32.234 -48.990  30.465  1.00  0.940          H  
ATOM   3028 1HB  GLU A 182      29.243 -48.521  30.587  1.00  1.250          H  
ATOM   3029 2HB  GLU A 182      29.998 -50.027  31.091  1.00  1.250          H  
ATOM   3030 1HG  GLU A 182      31.294 -48.826  32.788  1.00  1.250          H  
ATOM   3031 2HG  GLU A 182      30.565 -47.303  32.282  1.00  1.250          H  
ATOM   3032  N   CYS A 183      30.565 -48.943  27.718  1.00  1.270          N  
ATOM   3033  CA  CYS A 183      30.277 -49.380  26.358  1.00  1.370          C  
ATOM   3034  C   CYS A 183      29.303 -50.503  26.089  1.00  1.240          C  
ATOM   3035  O   CYS A 183      29.568 -51.339  25.227  1.00  1.400          O  
ATOM   3036  CB  CYS A 183      31.591 -49.715  25.697  1.00  1.880          C  
ATOM   3037  SG  CYS A 183      32.669 -48.331  25.730  1.00  1.880          S  
ATOM   3038  H   CYS A 183      30.373 -47.978  27.927  1.00  1.520          H  
ATOM   3039  HA  CYS A 183      29.881 -48.510  25.839  1.00  1.640          H  
ATOM   3040 1HB  CYS A 183      32.074 -50.549  26.201  1.00  2.250          H  
ATOM   3041 2HB  CYS A 183      31.427 -49.997  24.658  1.00  2.250          H  
ATOM   3042  HG  CYS A 183      33.669 -48.909  25.051  1.00  2.250          H  
ATOM   3043  N   GLN A 184      28.148 -50.513  26.744  1.00  1.010          N  
ATOM   3044  CA  GLN A 184      27.174 -51.544  26.397  1.00  0.870          C  
ATOM   3045  C   GLN A 184      26.685 -51.267  24.967  1.00  0.840          C  
ATOM   3046  O   GLN A 184      26.469 -52.177  24.167  1.00  0.800          O  
ATOM   3047  CB  GLN A 184      25.986 -51.506  27.361  1.00  1.270          C  
ATOM   3048  CG  GLN A 184      26.350 -51.841  28.789  1.00  1.270          C  
ATOM   3049  CD  GLN A 184      26.900 -50.624  29.551  1.00  1.270          C  
ATOM   3050  OE1 GLN A 184      27.102 -49.536  28.969  1.00  1.270          O  
ATOM   3051  NE2 GLN A 184      27.144 -50.813  30.836  1.00  1.270          N  
ATOM   3052  H   GLN A 184      27.958 -49.824  27.473  1.00  1.210          H  
ATOM   3053  HA  GLN A 184      27.654 -52.522  26.426  1.00  1.040          H  
ATOM   3054 1HB  GLN A 184      25.527 -50.520  27.342  1.00  1.530          H  
ATOM   3055 2HB  GLN A 184      25.232 -52.220  27.029  1.00  1.530          H  
ATOM   3056 1HG  GLN A 184      25.463 -52.202  29.308  1.00  1.530          H  
ATOM   3057 2HG  GLN A 184      27.121 -52.612  28.779  1.00  1.530          H  
ATOM   3058 1HE2 GLN A 184      27.527 -50.062  31.428  1.00  1.530          H  
ATOM   3059 2HE2 GLN A 184      26.970 -51.701  31.253  1.00  1.530          H  
ATOM   3060  N   ASP A 185      26.485 -49.977  24.695  1.00  0.870          N  
ATOM   3061  CA  ASP A 185      26.076 -49.390  23.422  1.00  0.800          C  
ATOM   3062  C   ASP A 185      26.251 -47.880  23.529  1.00  0.910          C  
ATOM   3063  O   ASP A 185      25.526 -47.214  24.280  1.00  0.960          O  
ATOM   3064  CB  ASP A 185      24.679 -49.826  22.980  1.00  1.150          C  
ATOM   3065  CG  ASP A 185      24.278 -49.204  21.597  1.00  1.150          C  
ATOM   3066  OD1 ASP A 185      24.666 -48.039  21.360  1.00  1.150          O  
ATOM   3067  OD2 ASP A 185      23.605 -49.850  20.820  1.00  1.150          O  
ATOM   3068  H   ASP A 185      26.686 -49.334  25.447  1.00  1.040          H  
ATOM   3069  HA  ASP A 185      26.761 -49.745  22.650  1.00  0.960          H  
ATOM   3070 1HB  ASP A 185      24.669 -50.913  22.866  1.00  1.380          H  
ATOM   3071 2HB  ASP A 185      23.966 -49.597  23.740  1.00  1.380          H  
ATOM   3072  N   CYS A 186      27.238 -47.341  22.821  1.00  0.960          N  
ATOM   3073  CA  CYS A 186      27.580 -45.939  22.987  1.00  1.080          C  
ATOM   3074  C   CYS A 186      26.679 -44.916  22.317  1.00  1.070          C  
ATOM   3075  O   CYS A 186      26.935 -43.724  22.459  1.00  1.140          O  
ATOM   3076  CB  CYS A 186      29.014 -45.666  22.550  1.00  1.460          C  
ATOM   3077  SG  CYS A 186      30.257 -46.512  23.537  1.00  1.460          S  
ATOM   3078  H   CYS A 186      27.772 -47.932  22.204  1.00  1.150          H  
ATOM   3079  HA  CYS A 186      27.512 -45.754  24.030  1.00  1.300          H  
ATOM   3080 1HB  CYS A 186      29.148 -45.908  21.522  1.00  1.760          H  
ATOM   3081 2HB  CYS A 186      29.204 -44.605  22.655  1.00  1.760          H  
ATOM   3082  HG  CYS A 186      29.920 -45.915  24.702  1.00  1.760          H  
ATOM   3083  N   LEU A 187      25.644 -45.356  21.605  1.00  1.020          N  
ATOM   3084  CA  LEU A 187      24.687 -44.424  21.005  1.00  1.050          C  
ATOM   3085  C   LEU A 187      23.390 -44.500  21.811  1.00  1.020          C  
ATOM   3086  O   LEU A 187      22.631 -43.539  21.912  1.00  1.160          O  
ATOM   3087  CB  LEU A 187      24.468 -44.713  19.511  1.00  1.460          C  
ATOM   3088  CG  LEU A 187      23.448 -43.778  18.745  1.00  1.460          C  
ATOM   3089  CD1 LEU A 187      23.902 -42.309  18.832  1.00  1.460          C  
ATOM   3090  CD2 LEU A 187      23.384 -44.214  17.259  1.00  1.460          C  
ATOM   3091  H   LEU A 187      25.489 -46.371  21.515  1.00  1.220          H  
ATOM   3092  HA  LEU A 187      25.089 -43.421  21.103  1.00  1.260          H  
ATOM   3093 1HB  LEU A 187      25.429 -44.625  19.008  1.00  1.750          H  
ATOM   3094 2HB  LEU A 187      24.122 -45.745  19.414  1.00  1.750          H  
ATOM   3095  HG  LEU A 187      22.458 -43.858  19.196  1.00  1.750          H  
ATOM   3096 1HD1 LEU A 187      23.198 -41.679  18.290  1.00  1.750          H  
ATOM   3097 2HD1 LEU A 187      23.934 -41.982  19.867  1.00  1.750          H  
ATOM   3098 3HD1 LEU A 187      24.894 -42.203  18.386  1.00  1.750          H  
ATOM   3099 1HD2 LEU A 187      22.683 -43.576  16.720  1.00  1.750          H  
ATOM   3100 2HD2 LEU A 187      24.376 -44.120  16.807  1.00  1.750          H  
ATOM   3101 3HD2 LEU A 187      23.054 -45.250  17.196  1.00  1.750          H  
ATOM   3102  N   TRP A 188      23.081 -45.710  22.255  1.00  0.940          N  
ATOM   3103  CA  TRP A 188      21.926 -46.029  23.083  1.00  0.940          C  
ATOM   3104  C   TRP A 188      21.974 -45.539  24.531  1.00  0.750          C  
ATOM   3105  O   TRP A 188      20.955 -45.108  25.073  1.00  0.740          O  
ATOM   3106  CB  TRP A 188      21.709 -47.526  23.096  1.00  1.320          C  
ATOM   3107  CG  TRP A 188      20.714 -48.001  24.076  1.00  1.320          C  
ATOM   3108  CD1 TRP A 188      19.364 -48.025  23.955  1.00  1.320          C  
ATOM   3109  CD2 TRP A 188      21.019 -48.582  25.371  1.00  1.320          C  
ATOM   3110  NE1 TRP A 188      18.801 -48.560  25.090  1.00  1.320          N  
ATOM   3111  CE2 TRP A 188      19.805 -48.903  25.965  1.00  1.320          C  
ATOM   3112  CE3 TRP A 188      22.221 -48.850  26.062  1.00  1.320          C  
ATOM   3113  CZ2 TRP A 188      19.737 -49.475  27.222  1.00  1.320          C  
ATOM   3114  CZ3 TRP A 188      22.156 -49.419  27.317  1.00  1.320          C  
ATOM   3115  CH2 TRP A 188      20.944 -49.724  27.886  1.00  1.320          C  
ATOM   3116  H   TRP A 188      23.717 -46.482  22.022  1.00  1.130          H  
ATOM   3117  HA  TRP A 188      21.058 -45.568  22.613  1.00  1.130          H  
ATOM   3118 1HB  TRP A 188      21.440 -47.877  22.101  1.00  1.580          H  
ATOM   3119 2HB  TRP A 188      22.623 -47.959  23.356  1.00  1.580          H  
ATOM   3120  HD1 TRP A 188      18.811 -47.667  23.091  1.00  1.580          H  
ATOM   3121  HE1 TRP A 188      17.811 -48.681  25.251  1.00  1.580          H  
ATOM   3122  HE3 TRP A 188      23.186 -48.607  25.622  1.00  1.580          H  
ATOM   3123  HZ2 TRP A 188      18.786 -49.729  27.691  1.00  1.580          H  
ATOM   3124  HZ3 TRP A 188      23.089 -49.617  27.844  1.00  1.580          H  
ATOM   3125  HH2 TRP A 188      20.921 -50.173  28.880  1.00  1.580          H  
ATOM   3126  N   ALA A 189      23.141 -45.677  25.174  1.00  0.670          N  
ATOM   3127  CA  ALA A 189      23.279 -45.480  26.612  1.00  0.530          C  
ATOM   3128  C   ALA A 189      22.389 -44.351  27.175  1.00  0.500          C  
ATOM   3129  O   ALA A 189      22.645 -43.165  26.941  1.00  0.480          O  
ATOM   3130  CB  ALA A 189      24.734 -45.186  26.937  1.00  0.800          C  
ATOM   3131  H   ALA A 189      23.963 -46.005  24.654  1.00  0.800          H  
ATOM   3132  HA  ALA A 189      23.049 -46.415  27.077  1.00  0.640          H  
ATOM   3133 1HB  ALA A 189      24.856 -45.104  28.009  1.00  0.960          H  
ATOM   3134 2HB  ALA A 189      25.360 -46.000  26.564  1.00  0.960          H  
ATOM   3135 3HB  ALA A 189      25.045 -44.265  26.471  1.00  0.960          H  
ATOM   3136  N   PRO A 190      21.441 -44.681  28.083  1.00  0.520          N  
ATOM   3137  CA  PRO A 190      20.483 -43.790  28.705  1.00  0.530          C  
ATOM   3138  C   PRO A 190      21.100 -42.983  29.836  1.00  0.700          C  
ATOM   3139  O   PRO A 190      20.847 -43.260  31.010  1.00  1.130          O  
ATOM   3140  CB  PRO A 190      19.408 -44.761  29.209  1.00  0.800          C  
ATOM   3141  CG  PRO A 190      20.164 -46.014  29.543  1.00  0.800          C  
ATOM   3142  CD  PRO A 190      21.277 -46.087  28.520  1.00  0.800          C  
ATOM   3143  HA  PRO A 190      20.074 -43.121  27.934  1.00  0.640          H  
ATOM   3144 1HB  PRO A 190      18.885 -44.330  30.079  1.00  0.950          H  
ATOM   3145 2HB  PRO A 190      18.651 -44.917  28.426  1.00  0.950          H  
ATOM   3146 1HG  PRO A 190      20.536 -45.968  30.581  1.00  0.950          H  
ATOM   3147 2HG  PRO A 190      19.490 -46.884  29.486  1.00  0.950          H  
ATOM   3148 1HD  PRO A 190      22.181 -46.467  29.026  1.00  0.950          H  
ATOM   3149 2HD  PRO A 190      20.947 -46.700  27.677  1.00  0.950          H  
ATOM   3150  N   THR A 191      21.970 -42.047  29.472  1.00  0.730          N  
ATOM   3151  CA  THR A 191      22.700 -41.139  30.381  1.00  1.500          C  
ATOM   3152  C   THR A 191      23.810 -41.841  31.171  1.00  2.520          C  
ATOM   3153  O   THR A 191      24.940 -41.372  31.221  1.00  2.980          O  
ATOM   3154  CB  THR A 191      21.764 -40.399  31.364  1.00  1.790          C  
ATOM   3155  OG1 THR A 191      20.791 -39.657  30.623  1.00  1.790          O  
ATOM   3156  CG2 THR A 191      22.591 -39.392  32.185  1.00  1.790          C  
ATOM   3157  H   THR A 191      22.148 -41.980  28.466  1.00  0.880          H  
ATOM   3158  HA  THR A 191      23.163 -40.377  29.767  1.00  1.800          H  
ATOM   3159  HB  THR A 191      21.275 -41.092  32.039  1.00  2.150          H  
ATOM   3160  HG1 THR A 191      20.183 -40.278  30.215  1.00  2.150          H  
ATOM   3161 1HG2 THR A 191      21.932 -38.852  32.860  1.00  2.150          H  
ATOM   3162 2HG2 THR A 191      23.351 -39.907  32.769  1.00  2.150          H  
ATOM   3163 3HG2 THR A 191      23.071 -38.688  31.509  1.00  2.150          H  
ATOM   3164  N   GLY A 192      23.502 -42.938  31.822  1.00  3.150          N  
ATOM   3165  CA  GLY A 192      24.552 -43.630  32.539  1.00  4.140          C  
ATOM   3166  C   GLY A 192      25.408 -44.374  31.516  1.00  4.180          C  
ATOM   3167  O   GLY A 192      25.142 -44.323  30.313  1.00  3.820          O  
ATOM   3168  H   GLY A 192      22.534 -43.262  31.799  1.00  3.780          H  
ATOM   3169 1HA  GLY A 192      25.161 -42.918  33.098  1.00  4.970          H  
ATOM   3170 2HA  GLY A 192      24.117 -44.331  33.250  1.00  4.970          H  
ATOM   3171  N   GLY A 193      26.470 -45.030  31.966  1.00  4.730          N  
ATOM   3172  CA  GLY A 193      27.355 -45.772  31.066  1.00  4.900          C  
ATOM   3173  C   GLY A 193      28.346 -44.885  30.297  1.00  3.700          C  
ATOM   3174  O   GLY A 193      29.557 -44.980  30.493  1.00  3.680          O  
ATOM   3175  H   GLY A 193      26.667 -45.031  32.957  1.00  5.680          H  
ATOM   3176 1HA  GLY A 193      27.908 -46.513  31.646  1.00  5.880          H  
ATOM   3177 2HA  GLY A 193      26.751 -46.334  30.354  1.00  5.880          H  
ATOM   3178  N   CYS A 194      27.835 -44.025  29.409  1.00  2.910          N  
ATOM   3179  CA  CYS A 194      28.688 -43.170  28.555  1.00  2.250          C  
ATOM   3180  C   CYS A 194      28.928 -41.733  28.962  1.00  1.370          C  
ATOM   3181  O   CYS A 194      28.465 -41.268  30.006  1.00  1.720          O  
ATOM   3182  CB  CYS A 194      28.255 -43.201  27.102  1.00  3.410          C  
ATOM   3183  SG  CYS A 194      28.402 -44.777  26.278  1.00  3.410          S  
ATOM   3184  H   CYS A 194      26.815 -44.004  29.342  1.00  3.490          H  
ATOM   3185  HA  CYS A 194      29.669 -43.587  28.600  1.00  2.700          H  
ATOM   3186 1HB  CYS A 194      27.222 -42.867  27.018  1.00  4.100          H  
ATOM   3187 2HB  CYS A 194      28.869 -42.519  26.537  1.00  4.100          H  
ATOM   3188  N   CYS A 195      29.766 -41.042  28.159  1.00  0.800          N  
ATOM   3189  CA  CYS A 195      30.601 -39.957  27.648  1.00  0.730          C  
ATOM   3190  C   CYS A 195      29.782 -38.647  27.503  1.00  1.220          C  
ATOM   3191  O   CYS A 195      30.067 -37.689  28.226  1.00  2.020          O  
ATOM   3192  CB  CYS A 195      31.268 -40.376  26.312  1.00  1.050          C  
ATOM   3193  SG  CYS A 195      32.435 -41.754  26.455  1.00  1.050          S  
ATOM   3194  H   CYS A 195      29.520 -40.557  29.008  1.00  0.960          H  
ATOM   3195  HA  CYS A 195      31.402 -39.773  28.362  1.00  0.880          H  
ATOM   3196 1HB  CYS A 195      30.549 -40.699  25.600  1.00  1.260          H  
ATOM   3197 2HB  CYS A 195      31.800 -39.526  25.881  1.00  1.260          H  
ATOM   3198  N   PRO A 196      28.690 -38.535  26.669  1.00  1.220          N  
ATOM   3199  CA  PRO A 196      27.760 -37.411  26.696  1.00  1.700          C  
ATOM   3200  C   PRO A 196      26.803 -37.611  27.855  1.00  1.500          C  
ATOM   3201  O   PRO A 196      26.133 -36.695  28.318  1.00  2.160          O  
ATOM   3202  CB  PRO A 196      27.038 -37.523  25.352  1.00  2.550          C  
ATOM   3203  CG  PRO A 196      27.065 -38.975  25.048  1.00  2.550          C  
ATOM   3204  CD  PRO A 196      28.393 -39.467  25.570  1.00  2.550          C  
ATOM   3205  HA  PRO A 196      28.305 -36.467  26.791  1.00  2.040          H  
ATOM   3206 1HB  PRO A 196      26.008 -37.136  25.447  1.00  3.060          H  
ATOM   3207 2HB  PRO A 196      27.528 -36.919  24.583  1.00  3.060          H  
ATOM   3208 1HG  PRO A 196      26.186 -39.480  25.483  1.00  3.060          H  
ATOM   3209 2HG  PRO A 196      26.997 -39.104  23.967  1.00  3.060          H  
ATOM   3210 1HD  PRO A 196      28.292 -40.487  25.901  1.00  3.060          H  
ATOM   3211 2HD  PRO A 196      29.119 -39.335  24.755  1.00  3.060          H  
ATOM   3212  N   GLY A 197      26.766 -38.847  28.331  1.00  0.740          N  
ATOM   3213  CA  GLY A 197      25.886 -39.286  29.385  1.00  0.630          C  
ATOM   3214  C   GLY A 197      26.184 -38.576  30.691  1.00  0.760          C  
ATOM   3215  O   GLY A 197      25.433 -37.718  31.153  1.00  0.600          O  
ATOM   3216  H   GLY A 197      27.346 -39.549  27.909  1.00  0.890          H  
ATOM   3217 1HA  GLY A 197      24.857 -39.105  29.088  1.00  0.760          H  
ATOM   3218 2HA  GLY A 197      26.019 -40.355  29.494  1.00  0.760          H  
ATOM   3219  N   ALA A 198      27.339 -38.888  31.262  1.00  1.410          N  
ATOM   3220  CA  ALA A 198      27.818 -38.276  32.495  1.00  1.710          C  
ATOM   3221  C   ALA A 198      27.948 -36.763  32.344  1.00  1.430          C  
ATOM   3222  O   ALA A 198      27.852 -36.021  33.320  1.00  1.490          O  
ATOM   3223  CB  ALA A 198      29.161 -38.868  32.883  1.00  2.270          C  
ATOM   3224  H   ALA A 198      27.892 -39.624  30.829  1.00  1.690          H  
ATOM   3225  HA  ALA A 198      27.091 -38.481  33.280  1.00  2.050          H  
ATOM   3226 1HB  ALA A 198      29.500 -38.423  33.817  1.00  2.730          H  
ATOM   3227 2HB  ALA A 198      29.055 -39.947  33.006  1.00  2.730          H  
ATOM   3228 3HB  ALA A 198      29.887 -38.663  32.098  1.00  2.730          H  
ATOM   3229  N   SER A 199      28.174 -36.311  31.112  1.00  1.170          N  
ATOM   3230  CA  SER A 199      28.349 -34.901  30.803  1.00  1.050          C  
ATOM   3231  C   SER A 199      26.998 -34.167  30.691  1.00  0.740          C  
ATOM   3232  O   SER A 199      26.970 -32.936  30.617  1.00  0.740          O  
ATOM   3233  CB  SER A 199      29.108 -34.749  29.494  1.00  1.520          C  
ATOM   3234  OG  SER A 199      30.389 -35.335  29.558  1.00  1.520          O  
ATOM   3235  H   SER A 199      28.258 -36.984  30.361  1.00  1.400          H  
ATOM   3236  HA  SER A 199      28.925 -34.441  31.604  1.00  1.260          H  
ATOM   3237 1HB  SER A 199      28.541 -35.176  28.682  1.00  1.820          H  
ATOM   3238 2HB  SER A 199      29.220 -33.691  29.289  1.00  1.820          H  
ATOM   3239  HG  SER A 199      30.293 -36.236  29.163  1.00  1.820          H  
ATOM   3240  N   LEU A 200      25.892 -34.926  30.697  1.00  0.630          N  
ATOM   3241  CA  LEU A 200      24.505 -34.476  30.574  1.00  0.550          C  
ATOM   3242  C   LEU A 200      24.142 -33.764  29.264  1.00  0.530          C  
ATOM   3243  O   LEU A 200      23.438 -32.750  29.279  1.00  0.590          O  
ATOM   3244  CB  LEU A 200      24.157 -33.569  31.765  1.00  0.800          C  
ATOM   3245  CG  LEU A 200      24.399 -34.187  33.187  1.00  0.800          C  
ATOM   3246  CD1 LEU A 200      24.038 -33.149  34.228  1.00  0.800          C  
ATOM   3247  CD2 LEU A 200      23.579 -35.484  33.379  1.00  0.800          C  
ATOM   3248  H   LEU A 200      25.999 -35.933  30.822  1.00  0.760          H  
ATOM   3249  HA  LEU A 200      23.879 -35.364  30.615  1.00  0.660          H  
ATOM   3250 1HB  LEU A 200      24.738 -32.653  31.691  1.00  0.960          H  
ATOM   3251 2HB  LEU A 200      23.103 -33.307  31.696  1.00  0.960          H  
ATOM   3252  HG  LEU A 200      25.460 -34.421  33.304  1.00  0.960          H  
ATOM   3253 1HD1 LEU A 200      24.228 -33.553  35.222  1.00  0.960          H  
ATOM   3254 2HD1 LEU A 200      24.650 -32.259  34.075  1.00  0.960          H  
ATOM   3255 3HD1 LEU A 200      22.985 -32.887  34.135  1.00  0.960          H  
ATOM   3256 1HD2 LEU A 200      23.769 -35.882  34.376  1.00  0.960          H  
ATOM   3257 2HD2 LEU A 200      22.517 -35.268  33.273  1.00  0.960          H  
ATOM   3258 3HD2 LEU A 200      23.872 -36.232  32.646  1.00  0.960          H  
ATOM   3259  N   HIS A 201      24.573 -34.332  28.136  1.00  0.560          N  
ATOM   3260  CA  HIS A 201      24.299 -33.794  26.803  1.00  0.690          C  
ATOM   3261  C   HIS A 201      23.717 -34.784  25.800  1.00  0.730          C  
ATOM   3262  O   HIS A 201      23.789 -36.000  25.964  1.00  1.080          O  
ATOM   3263  CB  HIS A 201      25.561 -33.196  26.190  1.00  0.910          C  
ATOM   3264  CG  HIS A 201      25.986 -31.978  26.853  1.00  0.910          C  
ATOM   3265  ND1 HIS A 201      25.379 -30.766  26.616  1.00  0.910          N  
ATOM   3266  CD2 HIS A 201      26.943 -31.752  27.752  1.00  0.910          C  
ATOM   3267  CE1 HIS A 201      25.962 -29.843  27.358  1.00  0.910          C  
ATOM   3268  NE2 HIS A 201      26.915 -30.420  28.053  1.00  0.910          N  
ATOM   3269  H   HIS A 201      25.145 -35.171  28.216  1.00  0.670          H  
ATOM   3270  HA  HIS A 201      23.577 -32.986  26.902  1.00  0.830          H  
ATOM   3271 1HB  HIS A 201      26.375 -33.925  26.254  1.00  1.100          H  
ATOM   3272 2HB  HIS A 201      25.398 -32.983  25.134  1.00  1.100          H  
ATOM   3273  HD2 HIS A 201      27.612 -32.488  28.163  1.00  1.100          H  
ATOM   3274  HE1 HIS A 201      25.700 -28.788  27.389  1.00  1.100          H  
ATOM   3275  HE2 HIS A 201      27.536 -29.976  28.710  1.00  1.100          H  
ATOM   3276  N   LYS A 202      23.090 -34.223  24.773  1.00  0.800          N  
ATOM   3277  CA  LYS A 202      22.545 -34.957  23.638  1.00  0.730          C  
ATOM   3278  C   LYS A 202      23.647 -35.686  22.873  1.00  0.480          C  
ATOM   3279  O   LYS A 202      24.710 -35.112  22.640  1.00  0.480          O  
ATOM   3280  CB  LYS A 202      21.806 -33.973  22.726  1.00  1.050          C  
ATOM   3281  CG  LYS A 202      21.154 -34.573  21.502  1.00  1.050          C  
ATOM   3282  CD  LYS A 202      20.340 -33.526  20.746  1.00  1.050          C  
ATOM   3283  CE  LYS A 202      19.816 -34.090  19.446  1.00  1.050          C  
ATOM   3284  NZ  LYS A 202      18.928 -33.123  18.727  1.00  1.050          N  
ATOM   3285  H   LYS A 202      23.035 -33.212  24.759  1.00  0.960          H  
ATOM   3286  HA  LYS A 202      21.842 -35.702  24.010  1.00  0.880          H  
ATOM   3287 1HB  LYS A 202      21.031 -33.466  23.299  1.00  1.260          H  
ATOM   3288 2HB  LYS A 202      22.506 -33.212  22.384  1.00  1.260          H  
ATOM   3289 1HG  LYS A 202      21.925 -34.961  20.827  1.00  1.260          H  
ATOM   3290 2HG  LYS A 202      20.504 -35.395  21.795  1.00  1.260          H  
ATOM   3291 1HD  LYS A 202      19.501 -33.193  21.359  1.00  1.260          H  
ATOM   3292 2HD  LYS A 202      20.972 -32.666  20.525  1.00  1.260          H  
ATOM   3293 1HE  LYS A 202      20.670 -34.322  18.810  1.00  1.260          H  
ATOM   3294 2HE  LYS A 202      19.262 -35.008  19.638  1.00  1.260          H  
ATOM   3295 1HZ  LYS A 202      18.623 -33.534  17.855  1.00  1.260          H  
ATOM   3296 2HZ  LYS A 202      18.124 -32.912  19.300  1.00  1.260          H  
ATOM   3297 3HZ  LYS A 202      19.425 -32.267  18.531  1.00  1.260          H  
ATOM   3298  N   PHE A 203      23.385 -36.927  22.445  1.00  0.550          N  
ATOM   3299  CA  PHE A 203      24.386 -37.653  21.670  1.00  0.470          C  
ATOM   3300  C   PHE A 203      24.722 -36.882  20.410  1.00  0.410          C  
ATOM   3301  O   PHE A 203      23.840 -36.456  19.667  1.00  0.440          O  
ATOM   3302  CB  PHE A 203      23.900 -39.055  21.290  1.00  0.690          C  
ATOM   3303  CG  PHE A 203      23.951 -40.057  22.404  1.00  0.690          C  
ATOM   3304  CD1 PHE A 203      22.829 -40.376  23.153  1.00  0.690          C  
ATOM   3305  CD2 PHE A 203      25.142 -40.710  22.696  1.00  0.690          C  
ATOM   3306  CE1 PHE A 203      22.914 -41.318  24.169  1.00  0.690          C  
ATOM   3307  CE2 PHE A 203      25.205 -41.636  23.711  1.00  0.690          C  
ATOM   3308  CZ  PHE A 203      24.103 -41.933  24.433  1.00  0.690          C  
ATOM   3309  H   PHE A 203      22.503 -37.359  22.671  1.00  0.660          H  
ATOM   3310  HA  PHE A 203      25.291 -37.745  22.271  1.00  0.560          H  
ATOM   3311 1HB  PHE A 203      22.876 -39.000  20.930  1.00  0.830          H  
ATOM   3312 2HB  PHE A 203      24.505 -39.435  20.465  1.00  0.830          H  
ATOM   3313  HD1 PHE A 203      21.878 -39.894  22.942  1.00  0.830          H  
ATOM   3314  HD2 PHE A 203      26.040 -40.489  22.116  1.00  0.830          H  
ATOM   3315  HE1 PHE A 203      22.034 -41.585  24.763  1.00  0.830          H  
ATOM   3316  HE2 PHE A 203      26.137 -42.139  23.941  1.00  0.830          H  
ATOM   3317  HZ  PHE A 203      24.160 -42.664  25.215  1.00  0.830          H  
ATOM   3318  N   ALA A 204      26.018 -36.768  20.154  1.00  0.340          N  
ATOM   3319  CA  ALA A 204      26.544 -36.001  19.039  1.00  0.300          C  
ATOM   3320  C   ALA A 204      26.106 -36.418  17.652  1.00  0.290          C  
ATOM   3321  O   ALA A 204      25.899 -35.547  16.812  1.00  0.270          O  
ATOM   3322  CB  ALA A 204      28.044 -36.086  19.069  1.00  0.440          C  
ATOM   3323  H   ALA A 204      26.662 -37.173  20.815  1.00  0.410          H  
ATOM   3324  HA  ALA A 204      26.242 -34.976  19.190  1.00  0.360          H  
ATOM   3325 1HB  ALA A 204      28.449 -35.476  18.271  1.00  0.520          H  
ATOM   3326 2HB  ALA A 204      28.393 -35.730  20.033  1.00  0.520          H  
ATOM   3327 3HB  ALA A 204      28.360 -37.119  18.928  1.00  0.520          H  
ATOM   3328  N   TYR A 205      25.974 -37.705  17.378  1.00  0.290          N  
ATOM   3329  CA  TYR A 205      25.674 -38.104  16.010  1.00  0.260          C  
ATOM   3330  C   TYR A 205      24.873 -39.405  15.919  1.00  0.250          C  
ATOM   3331  O   TYR A 205      24.744 -40.126  16.903  1.00  0.280          O  
ATOM   3332  CB  TYR A 205      26.994 -38.172  15.210  1.00  0.380          C  
ATOM   3333  CG  TYR A 205      27.955 -39.212  15.594  1.00  0.380          C  
ATOM   3334  CD1 TYR A 205      27.803 -40.379  14.990  1.00  0.380          C  
ATOM   3335  CD2 TYR A 205      29.001 -39.013  16.478  1.00  0.380          C  
ATOM   3336  CE1 TYR A 205      28.616 -41.419  15.212  1.00  0.380          C  
ATOM   3337  CE2 TYR A 205      29.869 -40.068  16.718  1.00  0.380          C  
ATOM   3338  CZ  TYR A 205      29.652 -41.290  16.064  1.00  0.380          C  
ATOM   3339  OH  TYR A 205      30.495 -42.392  16.225  1.00  0.380          O  
ATOM   3340  H   TYR A 205      26.118 -38.403  18.092  1.00  0.350          H  
ATOM   3341  HA  TYR A 205      25.055 -37.338  15.563  1.00  0.310          H  
ATOM   3342 1HB  TYR A 205      26.773 -38.344  14.183  1.00  0.450          H  
ATOM   3343 2HB  TYR A 205      27.504 -37.217  15.271  1.00  0.450          H  
ATOM   3344  HD1 TYR A 205      27.003 -40.471  14.299  1.00  0.450          H  
ATOM   3345  HD2 TYR A 205      29.148 -38.054  16.963  1.00  0.450          H  
ATOM   3346  HE1 TYR A 205      28.447 -42.361  14.688  1.00  0.450          H  
ATOM   3347  HE2 TYR A 205      30.707 -39.938  17.405  1.00  0.450          H  
ATOM   3348  HH  TYR A 205      30.082 -43.171  15.811  1.00  0.450          H  
ATOM   3349  N   ASN A 206      24.302 -39.676  14.732  1.00  0.240          N  
ATOM   3350  CA  ASN A 206      23.494 -40.879  14.466  1.00  0.250          C  
ATOM   3351  C   ASN A 206      24.312 -42.105  14.017  1.00  0.240          C  
ATOM   3352  O   ASN A 206      25.539 -42.109  13.984  1.00  0.210          O  
ATOM   3353  CB  ASN A 206      22.399 -40.603  13.424  1.00  0.350          C  
ATOM   3354  CG  ASN A 206      22.915 -40.376  12.014  1.00  0.350          C  
ATOM   3355  OD1 ASN A 206      24.100 -40.631  11.760  1.00  0.350          O  
ATOM   3356  ND2 ASN A 206      22.052 -39.946  11.111  1.00  0.350          N  
ATOM   3357  H   ASN A 206      24.454 -38.996  13.980  1.00  0.290          H  
ATOM   3358  HA  ASN A 206      23.001 -41.160  15.397  1.00  0.300          H  
ATOM   3359 1HB  ASN A 206      21.682 -41.425  13.407  1.00  0.420          H  
ATOM   3360 2HB  ASN A 206      21.850 -39.717  13.711  1.00  0.420          H  
ATOM   3361 1HD2 ASN A 206      22.332 -39.787  10.130  1.00  0.420          H  
ATOM   3362 2HD2 ASN A 206      21.105 -39.773  11.375  1.00  0.420          H  
ATOM   3363  N   ASP A 207      23.622 -43.156  13.608  1.00  0.280          N  
ATOM   3364  CA  ASP A 207      24.250 -44.404  13.199  1.00  0.300          C  
ATOM   3365  C   ASP A 207      25.016 -44.320  11.872  1.00  0.300          C  
ATOM   3366  O   ASP A 207      25.732 -45.252  11.502  1.00  0.310          O  
ATOM   3367  CB  ASP A 207      23.166 -45.465  13.119  1.00  0.410          C  
ATOM   3368  CG  ASP A 207      22.084 -45.010  12.181  1.00  0.410          C  
ATOM   3369  OD1 ASP A 207      21.561 -43.936  12.449  1.00  0.410          O  
ATOM   3370  OD2 ASP A 207      21.764 -45.697  11.237  1.00  0.410          O  
ATOM   3371  H   ASP A 207      22.599 -43.129  13.580  1.00  0.340          H  
ATOM   3372  HA  ASP A 207      24.958 -44.692  13.977  1.00  0.360          H  
ATOM   3373 1HB  ASP A 207      23.589 -46.404  12.757  1.00  0.490          H  
ATOM   3374 2HB  ASP A 207      22.742 -45.644  14.108  1.00  0.490          H  
ATOM   3375  N   GLN A 208      24.826 -43.224  11.136  1.00  0.310          N  
ATOM   3376  CA  GLN A 208      25.447 -42.980   9.852  1.00  0.320          C  
ATOM   3377  C   GLN A 208      26.659 -42.069  10.003  1.00  0.280          C  
ATOM   3378  O   GLN A 208      27.298 -41.708   9.013  1.00  0.270          O  
ATOM   3379  CB  GLN A 208      24.440 -42.324   8.911  1.00  0.440          C  
ATOM   3380  CG  GLN A 208      23.196 -43.151   8.667  1.00  0.440          C  
ATOM   3381  CD  GLN A 208      23.497 -44.457   8.002  1.00  0.440          C  
ATOM   3382  OE1 GLN A 208      24.096 -44.488   6.906  1.00  0.440          O  
ATOM   3383  NE2 GLN A 208      23.102 -45.554   8.636  1.00  0.440          N  
ATOM   3384  H   GLN A 208      24.263 -42.468  11.503  1.00  0.370          H  
ATOM   3385  HA  GLN A 208      25.780 -43.930   9.435  1.00  0.380          H  
ATOM   3386 1HB  GLN A 208      24.129 -41.371   9.318  1.00  0.530          H  
ATOM   3387 2HB  GLN A 208      24.913 -42.121   7.960  1.00  0.530          H  
ATOM   3388 1HG  GLN A 208      22.721 -43.366   9.628  1.00  0.530          H  
ATOM   3389 2HG  GLN A 208      22.515 -42.583   8.039  1.00  0.530          H  
ATOM   3390 1HE2 GLN A 208      23.279 -46.454   8.246  1.00  0.530          H  
ATOM   3391 2HE2 GLN A 208      22.610 -45.499   9.548  1.00  0.530          H  
ATOM   3392  N   GLY A 209      26.970 -41.666  11.241  1.00  0.250          N  
ATOM   3393  CA  GLY A 209      28.083 -40.755  11.471  1.00  0.210          C  
ATOM   3394  C   GLY A 209      27.710 -39.276  11.319  1.00  0.190          C  
ATOM   3395  O   GLY A 209      28.595 -38.420  11.258  1.00  0.170          O  
ATOM   3396  H   GLY A 209      26.428 -41.992  12.048  1.00  0.300          H  
ATOM   3397 1HA  GLY A 209      28.499 -40.936  12.450  1.00  0.250          H  
ATOM   3398 2HA  GLY A 209      28.874 -40.992  10.764  1.00  0.250          H  
ATOM   3399  N   GLN A 210      26.414 -38.967  11.194  1.00  0.220          N  
ATOM   3400  CA  GLN A 210      25.967 -37.595  10.981  1.00  0.210          C  
ATOM   3401  C   GLN A 210      25.590 -36.886  12.270  1.00  0.230          C  
ATOM   3402  O   GLN A 210      24.805 -37.407  13.069  1.00  0.250          O  
ATOM   3403  CB  GLN A 210      24.746 -37.621  10.080  1.00  0.300          C  
ATOM   3404  CG  GLN A 210      24.995 -38.194   8.718  1.00  0.300          C  
ATOM   3405  CD  GLN A 210      23.713 -38.347   7.925  1.00  0.300          C  
ATOM   3406  OE1 GLN A 210      22.842 -39.189   8.246  1.00  0.300          O  
ATOM   3407  NE2 GLN A 210      23.563 -37.506   6.907  1.00  0.300          N  
ATOM   3408  H   GLN A 210      25.701 -39.693  11.269  1.00  0.260          H  
ATOM   3409  HA  GLN A 210      26.768 -37.038  10.501  1.00  0.250          H  
ATOM   3410 1HB  GLN A 210      23.974 -38.183  10.544  1.00  0.360          H  
ATOM   3411 2HB  GLN A 210      24.370 -36.617   9.950  1.00  0.360          H  
ATOM   3412 1HG  GLN A 210      25.661 -37.520   8.175  1.00  0.360          H  
ATOM   3413 2HG  GLN A 210      25.462 -39.173   8.815  1.00  0.360          H  
ATOM   3414 1HE2 GLN A 210      22.736 -37.529   6.348  1.00  0.360          H  
ATOM   3415 2HE2 GLN A 210      24.285 -36.792   6.734  1.00  0.360          H  
ATOM   3416  N   VAL A 211      26.101 -35.676  12.455  1.00  0.230          N  
ATOM   3417  CA  VAL A 211      25.810 -34.914  13.659  1.00  0.250          C  
ATOM   3418  C   VAL A 211      24.329 -34.571  13.779  1.00  0.270          C  
ATOM   3419  O   VAL A 211      23.692 -34.134  12.822  1.00  0.260          O  
ATOM   3420  CB  VAL A 211      26.736 -33.675  13.764  1.00  0.340          C  
ATOM   3421  CG1 VAL A 211      26.363 -32.757  14.902  1.00  0.340          C  
ATOM   3422  CG2 VAL A 211      28.105 -34.161  14.038  1.00  0.340          C  
ATOM   3423  H   VAL A 211      26.736 -35.301  11.742  1.00  0.280          H  
ATOM   3424  HA  VAL A 211      26.069 -35.538  14.493  1.00  0.300          H  
ATOM   3425  HB  VAL A 211      26.711 -33.108  12.836  1.00  0.410          H  
ATOM   3426 1HG1 VAL A 211      27.074 -31.950  14.939  1.00  0.410          H  
ATOM   3427 2HG1 VAL A 211      25.377 -32.349  14.732  1.00  0.410          H  
ATOM   3428 3HG1 VAL A 211      26.398 -33.299  15.843  1.00  0.410          H  
ATOM   3429 1HG2 VAL A 211      28.771 -33.306  14.114  1.00  0.410          H  
ATOM   3430 2HG2 VAL A 211      28.117 -34.715  14.976  1.00  0.410          H  
ATOM   3431 3HG2 VAL A 211      28.424 -34.814  13.228  1.00  0.410          H  
ATOM   3432  N   ARG A 212      23.788 -34.822  14.975  1.00  0.280          N  
ATOM   3433  CA  ARG A 212      22.376 -34.596  15.306  1.00  0.300          C  
ATOM   3434  C   ARG A 212      22.167 -33.336  16.129  1.00  0.320          C  
ATOM   3435  O   ARG A 212      21.049 -33.030  16.559  1.00  0.340          O  
ATOM   3436  CB  ARG A 212      21.824 -35.754  16.120  1.00  0.410          C  
ATOM   3437  CG  ARG A 212      21.755 -37.082  15.421  1.00  0.410          C  
ATOM   3438  CD  ARG A 212      21.247 -38.147  16.340  1.00  0.410          C  
ATOM   3439  NE  ARG A 212      19.828 -37.958  16.664  1.00  0.410          N  
ATOM   3440  CZ  ARG A 212      19.140 -38.637  17.612  1.00  0.410          C  
ATOM   3441  NH1 ARG A 212      19.736 -39.556  18.346  1.00  0.410          N  
ATOM   3442  NH2 ARG A 212      17.855 -38.376  17.801  1.00  0.410          N  
ATOM   3443  H   ARG A 212      24.424 -35.178  15.696  1.00  0.340          H  
ATOM   3444  HA  ARG A 212      21.815 -34.504  14.376  1.00  0.360          H  
ATOM   3445 1HB  ARG A 212      22.451 -35.890  17.008  1.00  0.490          H  
ATOM   3446 2HB  ARG A 212      20.825 -35.508  16.466  1.00  0.490          H  
ATOM   3447 1HG  ARG A 212      21.075 -37.007  14.575  1.00  0.490          H  
ATOM   3448 2HG  ARG A 212      22.737 -37.353  15.062  1.00  0.490          H  
ATOM   3449 1HD  ARG A 212      21.367 -39.119  15.886  1.00  0.490          H  
ATOM   3450 2HD  ARG A 212      21.826 -38.109  17.266  1.00  0.490          H  
ATOM   3451  HE  ARG A 212      19.318 -37.269  16.126  1.00  0.490          H  
ATOM   3452 1HH1 ARG A 212      20.716 -39.761  18.208  1.00  0.490          H  
ATOM   3453 2HH1 ARG A 212      19.214 -40.058  19.050  1.00  0.490          H  
ATOM   3454 1HH2 ARG A 212      17.393 -37.676  17.237  1.00  0.490          H  
ATOM   3455 2HH2 ARG A 212      17.333 -38.877  18.504  1.00  0.490          H  
ATOM   3456  N   LEU A 213      23.248 -32.623  16.348  1.00  0.310          N  
ATOM   3457  CA  LEU A 213      23.263 -31.434  17.171  1.00  0.320          C  
ATOM   3458  C   LEU A 213      23.054 -30.166  16.381  1.00  0.320          C  
ATOM   3459  O   LEU A 213      23.481 -30.037  15.229  1.00  0.320          O  
ATOM   3460  CB  LEU A 213      24.615 -31.264  17.837  1.00  0.440          C  
ATOM   3461  CG  LEU A 213      25.149 -32.352  18.694  1.00  0.440          C  
ATOM   3462  CD1 LEU A 213      26.504 -31.907  19.130  1.00  0.440          C  
ATOM   3463  CD2 LEU A 213      24.249 -32.652  19.881  1.00  0.440          C  
ATOM   3464  H   LEU A 213      24.099 -32.943  15.913  1.00  0.370          H  
ATOM   3465  HA  LEU A 213      22.472 -31.509  17.914  1.00  0.380          H  
ATOM   3466 1HB  LEU A 213      25.333 -31.134  17.056  1.00  0.530          H  
ATOM   3467 2HB  LEU A 213      24.597 -30.354  18.420  1.00  0.530          H  
ATOM   3468  HG  LEU A 213      25.259 -33.251  18.101  1.00  0.530          H  
ATOM   3469 1HD1 LEU A 213      26.956 -32.683  19.737  1.00  0.530          H  
ATOM   3470 2HD1 LEU A 213      27.114 -31.716  18.252  1.00  0.530          H  
ATOM   3471 3HD1 LEU A 213      26.426 -30.994  19.716  1.00  0.530          H  
ATOM   3472 1HD2 LEU A 213      24.692 -33.449  20.489  1.00  0.530          H  
ATOM   3473 2HD2 LEU A 213      24.138 -31.763  20.489  1.00  0.530          H  
ATOM   3474 3HD2 LEU A 213      23.276 -32.982  19.533  1.00  0.530          H  
ATOM   3475  N   ARG A 214      22.462 -29.201  17.048  1.00  0.330          N  
ATOM   3476  CA  ARG A 214      22.312 -27.867  16.521  1.00  0.340          C  
ATOM   3477  C   ARG A 214      23.645 -27.165  16.687  1.00  0.300          C  
ATOM   3478  O   ARG A 214      24.409 -27.481  17.605  1.00  0.280          O  
ATOM   3479  CB  ARG A 214      21.253 -27.101  17.291  1.00  0.470          C  
ATOM   3480  CG  ARG A 214      19.837 -27.619  17.176  1.00  0.470          C  
ATOM   3481  CD  ARG A 214      18.911 -26.841  18.055  1.00  0.470          C  
ATOM   3482  NE  ARG A 214      19.193 -27.061  19.486  1.00  0.470          N  
ATOM   3483  CZ  ARG A 214      18.680 -26.335  20.508  1.00  0.470          C  
ATOM   3484  NH1 ARG A 214      17.861 -25.329  20.270  1.00  0.470          N  
ATOM   3485  NH2 ARG A 214      19.002 -26.638  21.758  1.00  0.470          N  
ATOM   3486  H   ARG A 214      22.113 -29.412  17.968  1.00  0.400          H  
ATOM   3487  HA  ARG A 214      22.052 -27.916  15.463  1.00  0.410          H  
ATOM   3488 1HB  ARG A 214      21.505 -27.113  18.333  1.00  0.570          H  
ATOM   3489 2HB  ARG A 214      21.258 -26.057  16.974  1.00  0.570          H  
ATOM   3490 1HG  ARG A 214      19.496 -27.527  16.144  1.00  0.570          H  
ATOM   3491 2HG  ARG A 214      19.803 -28.665  17.478  1.00  0.570          H  
ATOM   3492 1HD  ARG A 214      19.027 -25.780  17.838  1.00  0.570          H  
ATOM   3493 2HD  ARG A 214      17.884 -27.146  17.856  1.00  0.570          H  
ATOM   3494  HE  ARG A 214      19.809 -27.823  19.727  1.00  0.570          H  
ATOM   3495 1HH1 ARG A 214      17.608 -25.090  19.324  1.00  0.570          H  
ATOM   3496 2HH1 ARG A 214      17.481 -24.792  21.039  1.00  0.570          H  
ATOM   3497 1HH2 ARG A 214      19.623 -27.411  21.950  1.00  0.570          H  
ATOM   3498 2HH2 ARG A 214      18.622 -26.101  22.524  1.00  0.570          H  
ATOM   3499  N   ALA A 215      23.953 -26.222  15.819  1.00  0.300          N  
ATOM   3500  CA  ALA A 215      25.197 -25.509  16.015  1.00  0.280          C  
ATOM   3501  C   ALA A 215      25.140 -24.832  17.375  1.00  0.290          C  
ATOM   3502  O   ALA A 215      24.107 -24.284  17.763  1.00  0.340          O  
ATOM   3503  CB  ALA A 215      25.429 -24.507  14.904  1.00  0.400          C  
ATOM   3504  H   ALA A 215      23.336 -25.994  15.052  1.00  0.360          H  
ATOM   3505  HA  ALA A 215      26.017 -26.227  16.021  1.00  0.340          H  
ATOM   3506 1HB  ALA A 215      26.372 -23.990  15.076  1.00  0.480          H  
ATOM   3507 2HB  ALA A 215      25.472 -25.032  13.944  1.00  0.480          H  
ATOM   3508 3HB  ALA A 215      24.617 -23.784  14.889  1.00  0.480          H  
ATOM   3509  N   GLY A 216      26.270 -24.812  18.070  1.00  0.250          N  
ATOM   3510  CA  GLY A 216      26.365 -24.204  19.390  1.00  0.250          C  
ATOM   3511  C   GLY A 216      26.331 -25.255  20.500  1.00  0.250          C  
ATOM   3512  O   GLY A 216      26.669 -24.963  21.649  1.00  0.240          O  
ATOM   3513  H   GLY A 216      27.083 -25.275  17.693  1.00  0.300          H  
ATOM   3514 1HA  GLY A 216      27.290 -23.631  19.457  1.00  0.300          H  
ATOM   3515 2HA  GLY A 216      25.544 -23.502  19.527  1.00  0.300          H  
ATOM   3516  N   LEU A 217      25.982 -26.493  20.155  1.00  0.250          N  
ATOM   3517  CA  LEU A 217      25.946 -27.563  21.140  1.00  0.250          C  
ATOM   3518  C   LEU A 217      27.254 -28.346  21.037  1.00  0.240          C  
ATOM   3519  O   LEU A 217      27.891 -28.321  19.985  1.00  0.260          O  
ATOM   3520  CB  LEU A 217      24.752 -28.482  20.872  1.00  0.350          C  
ATOM   3521  CG  LEU A 217      23.360 -28.057  21.432  1.00  0.350          C  
ATOM   3522  CD1 LEU A 217      22.985 -26.618  20.979  1.00  0.350          C  
ATOM   3523  CD2 LEU A 217      22.336 -29.059  20.904  1.00  0.350          C  
ATOM   3524  H   LEU A 217      25.670 -26.684  19.197  1.00  0.300          H  
ATOM   3525  HA  LEU A 217      25.835 -27.111  22.118  1.00  0.300          H  
ATOM   3526 1HB  LEU A 217      24.645 -28.559  19.803  1.00  0.420          H  
ATOM   3527 2HB  LEU A 217      24.981 -29.475  21.257  1.00  0.420          H  
ATOM   3528  HG  LEU A 217      23.369 -28.081  22.522  1.00  0.420          H  
ATOM   3529 1HD1 LEU A 217      22.003 -26.361  21.362  1.00  0.420          H  
ATOM   3530 2HD1 LEU A 217      23.700 -25.905  21.368  1.00  0.420          H  
ATOM   3531 3HD1 LEU A 217      22.979 -26.557  19.900  1.00  0.420          H  
ATOM   3532 1HD2 LEU A 217      21.349 -28.804  21.278  1.00  0.420          H  
ATOM   3533 2HD2 LEU A 217      22.336 -29.027  19.830  1.00  0.420          H  
ATOM   3534 3HD2 LEU A 217      22.599 -30.059  21.237  1.00  0.420          H  
ATOM   3535  N   PRO A 218      27.775 -28.891  22.147  1.00  0.200          N  
ATOM   3536  CA  PRO A 218      28.975 -29.706  22.228  1.00  0.170          C  
ATOM   3537  C   PRO A 218      28.840 -31.144  21.779  1.00  0.180          C  
ATOM   3538  O   PRO A 218      27.792 -31.770  21.944  1.00  0.210          O  
ATOM   3539  CB  PRO A 218      29.283 -29.681  23.705  1.00  0.260          C  
ATOM   3540  CG  PRO A 218      27.931 -29.562  24.369  1.00  0.260          C  
ATOM   3541  CD  PRO A 218      27.112 -28.686  23.453  1.00  0.260          C  
ATOM   3542  HA  PRO A 218      29.783 -29.209  21.664  1.00  0.200          H  
ATOM   3543 1HB  PRO A 218      29.816 -30.599  23.961  1.00  0.310          H  
ATOM   3544 2HB  PRO A 218      29.951 -28.870  23.920  1.00  0.310          H  
ATOM   3545 1HG  PRO A 218      27.483 -30.562  24.497  1.00  0.310          H  
ATOM   3546 2HG  PRO A 218      28.045 -29.140  25.378  1.00  0.310          H  
ATOM   3547 1HD  PRO A 218      26.077 -29.055  23.443  1.00  0.310          H  
ATOM   3548 2HD  PRO A 218      27.186 -27.636  23.780  1.00  0.310          H  
ATOM   3549  N   ILE A 219      29.958 -31.699  21.363  1.00  0.150          N  
ATOM   3550  CA  ILE A 219      30.110 -33.100  21.040  1.00  0.160          C  
ATOM   3551  C   ILE A 219      30.957 -33.846  22.045  1.00  0.150          C  
ATOM   3552  O   ILE A 219      32.149 -33.581  22.189  1.00  0.140          O  
ATOM   3553  CB  ILE A 219      30.741 -33.248  19.636  1.00  0.220          C  
ATOM   3554  CG1 ILE A 219      29.786 -32.680  18.574  1.00  0.220          C  
ATOM   3555  CG2 ILE A 219      31.306 -34.663  19.342  1.00  0.220          C  
ATOM   3556  CD1 ILE A 219      30.316 -32.632  17.160  1.00  0.220          C  
ATOM   3557  H   ILE A 219      30.781 -31.097  21.272  1.00  0.180          H  
ATOM   3558  HA  ILE A 219      29.120 -33.554  21.030  1.00  0.190          H  
ATOM   3559  HB  ILE A 219      31.548 -32.572  19.634  1.00  0.260          H  
ATOM   3560 1HG1 ILE A 219      28.895 -33.270  18.567  1.00  0.260          H  
ATOM   3561 2HG1 ILE A 219      29.528 -31.664  18.867  1.00  0.260          H  
ATOM   3562 1HG2 ILE A 219      31.811 -34.679  18.381  1.00  0.260          H  
ATOM   3563 2HG2 ILE A 219      32.027 -34.925  20.100  1.00  0.260          H  
ATOM   3564 3HG2 ILE A 219      30.551 -35.397  19.338  1.00  0.260          H  
ATOM   3565 1HD1 ILE A 219      29.550 -32.205  16.507  1.00  0.260          H  
ATOM   3566 2HD1 ILE A 219      31.209 -32.024  17.123  1.00  0.260          H  
ATOM   3567 3HD1 ILE A 219      30.547 -33.630  16.812  1.00  0.260          H  
ATOM   3568  N   TYR A 220      30.356 -34.812  22.713  1.00  0.170          N  
ATOM   3569  CA  TYR A 220      31.104 -35.633  23.656  1.00  0.160          C  
ATOM   3570  C   TYR A 220      31.205 -37.046  23.109  1.00  0.200          C  
ATOM   3571  O   TYR A 220      30.180 -37.711  22.897  1.00  0.300          O  
ATOM   3572  CB  TYR A 220      30.477 -35.599  25.044  1.00  0.230          C  
ATOM   3573  CG  TYR A 220      30.641 -34.285  25.791  1.00  0.230          C  
ATOM   3574  CD1 TYR A 220      29.773 -33.223  25.603  1.00  0.230          C  
ATOM   3575  CD2 TYR A 220      31.680 -34.165  26.697  1.00  0.230          C  
ATOM   3576  CE1 TYR A 220      29.971 -32.052  26.321  1.00  0.230          C  
ATOM   3577  CE2 TYR A 220      31.868 -32.992  27.405  1.00  0.230          C  
ATOM   3578  CZ  TYR A 220      31.017 -31.941  27.215  1.00  0.230          C  
ATOM   3579  OH  TYR A 220      31.204 -30.766  27.917  1.00  0.230          O  
ATOM   3580  H   TYR A 220      29.366 -34.968  22.569  1.00  0.200          H  
ATOM   3581  HA  TYR A 220      32.121 -35.246  23.742  1.00  0.190          H  
ATOM   3582 1HB  TYR A 220      29.432 -35.779  24.937  1.00  0.270          H  
ATOM   3583 2HB  TYR A 220      30.895 -36.399  25.656  1.00  0.270          H  
ATOM   3584  HD1 TYR A 220      28.941 -33.300  24.899  1.00  0.270          H  
ATOM   3585  HD2 TYR A 220      32.356 -35.005  26.847  1.00  0.270          H  
ATOM   3586  HE1 TYR A 220      29.303 -31.217  26.184  1.00  0.270          H  
ATOM   3587  HE2 TYR A 220      32.691 -32.902  28.114  1.00  0.270          H  
ATOM   3588  HH  TYR A 220      31.959 -30.862  28.506  1.00  0.270          H  
ATOM   3589  N   GLU A 221      32.443 -37.463  22.829  1.00  0.140          N  
ATOM   3590  CA  GLU A 221      32.711 -38.785  22.245  1.00  0.190          C  
ATOM   3591  C   GLU A 221      33.484 -39.645  23.208  1.00  0.340          C  
ATOM   3592  O   GLU A 221      33.878 -39.177  24.281  1.00  0.450          O  
ATOM   3593  CB  GLU A 221      33.466 -38.723  20.908  1.00  0.250          C  
ATOM   3594  CG  GLU A 221      32.736 -38.114  19.755  1.00  0.250          C  
ATOM   3595  CD  GLU A 221      33.555 -38.159  18.476  1.00  0.250          C  
ATOM   3596  OE1 GLU A 221      34.688 -38.631  18.512  1.00  0.250          O  
ATOM   3597  OE2 GLU A 221      33.047 -37.772  17.450  1.00  0.250          O  
ATOM   3598  H   GLU A 221      33.220 -36.833  23.076  1.00  0.170          H  
ATOM   3599  HA  GLU A 221      31.774 -39.272  22.049  1.00  0.230          H  
ATOM   3600 1HB  GLU A 221      34.341 -38.159  21.036  1.00  0.300          H  
ATOM   3601 2HB  GLU A 221      33.769 -39.724  20.607  1.00  0.300          H  
ATOM   3602 1HG  GLU A 221      31.798 -38.650  19.603  1.00  0.300          H  
ATOM   3603 2HG  GLU A 221      32.505 -37.104  20.007  1.00  0.300          H  
ATOM   3604  N   CYS A 222      33.706 -40.899  22.823  1.00  0.330          N  
ATOM   3605  CA  CYS A 222      34.461 -41.791  23.665  1.00  0.480          C  
ATOM   3606  C   CYS A 222      35.925 -41.861  23.286  1.00  0.500          C  
ATOM   3607  O   CYS A 222      36.330 -42.018  22.134  1.00  0.600          O  
ATOM   3608  CB  CYS A 222      33.767 -43.126  23.748  1.00  0.610          C  
ATOM   3609  SG  CYS A 222      32.117 -42.982  24.586  1.00  0.610          S  
ATOM   3610  H   CYS A 222      33.338 -41.239  21.928  1.00  0.400          H  
ATOM   3611  HA  CYS A 222      34.457 -41.380  24.664  1.00  0.580          H  
ATOM   3612 1HB  CYS A 222      33.611 -43.515  22.742  1.00  0.730          H  
ATOM   3613 2HB  CYS A 222      34.374 -43.832  24.289  1.00  0.730          H  
ATOM   3614  N   ASN A 223      36.692 -41.656  24.328  1.00  0.460          N  
ATOM   3615  CA  ASN A 223      38.128 -41.515  24.397  1.00  0.450          C  
ATOM   3616  C   ASN A 223      38.982 -42.763  24.535  1.00  0.460          C  
ATOM   3617  O   ASN A 223      38.508 -43.899  24.510  1.00  0.480          O  
ATOM   3618  CB  ASN A 223      38.341 -40.565  25.533  1.00  0.630          C  
ATOM   3619  CG  ASN A 223      37.908 -41.103  26.811  1.00  0.630          C  
ATOM   3620  OD1 ASN A 223      38.066 -42.290  27.120  1.00  0.630          O  
ATOM   3621  ND2 ASN A 223      37.327 -40.247  27.578  1.00  0.630          N  
ATOM   3622  H   ASN A 223      36.202 -41.564  25.207  1.00  0.550          H  
ATOM   3623  HA  ASN A 223      38.452 -41.040  23.476  1.00  0.540          H  
ATOM   3624 1HB  ASN A 223      39.340 -40.234  25.603  1.00  0.760          H  
ATOM   3625 2HB  ASN A 223      37.731 -39.719  25.333  1.00  0.760          H  
ATOM   3626 1HD2 ASN A 223      37.001 -40.540  28.503  1.00  0.760          H  
ATOM   3627 2HD2 ASN A 223      37.250 -39.273  27.257  1.00  0.760          H  
ATOM   3628  N   SER A 224      40.280 -42.530  24.723  1.00  0.450          N  
ATOM   3629  CA  SER A 224      41.287 -43.579  24.823  1.00  0.460          C  
ATOM   3630  C   SER A 224      41.149 -44.467  26.063  1.00  0.430          C  
ATOM   3631  O   SER A 224      41.862 -45.464  26.195  1.00  0.450          O  
ATOM   3632  CB  SER A 224      42.666 -42.954  24.788  1.00  0.640          C  
ATOM   3633  OG  SER A 224      42.880 -42.145  25.911  1.00  0.640          O  
ATOM   3634  H   SER A 224      40.628 -41.555  24.769  1.00  0.540          H  
ATOM   3635  HA  SER A 224      41.184 -44.218  23.946  1.00  0.550          H  
ATOM   3636 1HB  SER A 224      43.415 -43.743  24.758  1.00  0.770          H  
ATOM   3637 2HB  SER A 224      42.777 -42.356  23.883  1.00  0.770          H  
ATOM   3638  HG  SER A 224      42.444 -41.284  25.701  1.00  0.770          H  
ATOM   3639  N   ARG A 225      40.288 -44.073  27.003  1.00  0.390          N  
ATOM   3640  CA  ARG A 225      40.080 -44.800  28.238  1.00  0.380          C  
ATOM   3641  C   ARG A 225      38.722 -45.513  28.304  1.00  0.430          C  
ATOM   3642  O   ARG A 225      38.336 -46.013  29.366  1.00  0.500          O  
ATOM   3643  CB  ARG A 225      40.233 -43.839  29.399  1.00  0.540          C  
ATOM   3644  CG  ARG A 225      41.591 -43.106  29.459  1.00  0.540          C  
ATOM   3645  CD  ARG A 225      42.726 -43.987  29.869  1.00  0.540          C  
ATOM   3646  NE  ARG A 225      42.580 -44.457  31.248  1.00  0.540          N  
ATOM   3647  CZ  ARG A 225      43.313 -45.428  31.828  1.00  0.540          C  
ATOM   3648  NH1 ARG A 225      44.261 -46.054  31.148  1.00  0.540          N  
ATOM   3649  NH2 ARG A 225      43.074 -45.751  33.089  1.00  0.540          N  
ATOM   3650  H   ARG A 225      39.704 -43.256  26.840  1.00  0.470          H  
ATOM   3651  HA  ARG A 225      40.849 -45.565  28.314  1.00  0.460          H  
ATOM   3652 1HB  ARG A 225      39.466 -43.072  29.334  1.00  0.640          H  
ATOM   3653 2HB  ARG A 225      40.089 -44.370  30.335  1.00  0.640          H  
ATOM   3654 1HG  ARG A 225      41.824 -42.700  28.477  1.00  0.640          H  
ATOM   3655 2HG  ARG A 225      41.530 -42.289  30.161  1.00  0.640          H  
ATOM   3656 1HD  ARG A 225      42.793 -44.846  29.209  1.00  0.640          H  
ATOM   3657 2HD  ARG A 225      43.647 -43.412  29.804  1.00  0.640          H  
ATOM   3658  HE  ARG A 225      41.854 -44.000  31.825  1.00  0.640          H  
ATOM   3659 1HH1 ARG A 225      44.442 -45.808  30.185  1.00  0.640          H  
ATOM   3660 2HH1 ARG A 225      44.806 -46.781  31.590  1.00  0.640          H  
ATOM   3661 1HH2 ARG A 225      42.344 -45.270  33.606  1.00  0.640          H  
ATOM   3662 2HH2 ARG A 225      43.611 -46.474  33.539  1.00  0.640          H  
ATOM   3663  N   CYS A 226      37.980 -45.562  27.187  1.00  0.380          N  
ATOM   3664  CA  CYS A 226      36.701 -46.261  27.174  1.00  0.400          C  
ATOM   3665  C   CYS A 226      36.929 -47.763  27.026  1.00  0.470          C  
ATOM   3666  O   CYS A 226      38.008 -48.195  26.631  1.00  0.490          O  
ATOM   3667  CB  CYS A 226      35.809 -45.791  26.017  1.00  0.550          C  
ATOM   3668  SG  CYS A 226      36.369 -46.351  24.393  1.00  0.550          S  
ATOM   3669  H   CYS A 226      38.319 -45.117  26.334  1.00  0.460          H  
ATOM   3670  HA  CYS A 226      36.180 -46.083  28.112  1.00  0.480          H  
ATOM   3671 1HB  CYS A 226      34.789 -46.135  26.173  1.00  0.660          H  
ATOM   3672 2HB  CYS A 226      35.792 -44.704  26.007  1.00  0.660          H  
ATOM   3673  N   ARG A 227      35.883 -48.553  27.234  1.00  0.530          N  
ATOM   3674  CA  ARG A 227      36.006 -50.004  27.058  1.00  0.630          C  
ATOM   3675  C   ARG A 227      35.789 -50.444  25.600  1.00  0.640          C  
ATOM   3676  O   ARG A 227      35.754 -51.634  25.291  1.00  0.700          O  
ATOM   3677  CB  ARG A 227      35.037 -50.727  27.973  1.00  0.840          C  
ATOM   3678  CG  ARG A 227      35.340 -50.544  29.453  1.00  0.840          C  
ATOM   3679  CD  ARG A 227      34.390 -51.274  30.305  1.00  0.840          C  
ATOM   3680  NE  ARG A 227      34.629 -51.027  31.718  1.00  0.840          N  
ATOM   3681  CZ  ARG A 227      33.794 -51.381  32.719  1.00  0.840          C  
ATOM   3682  NH1 ARG A 227      32.656 -51.997  32.455  1.00  0.840          N  
ATOM   3683  NH2 ARG A 227      34.120 -51.101  33.970  1.00  0.840          N  
ATOM   3684  H   ARG A 227      34.996 -48.149  27.566  1.00  0.640          H  
ATOM   3685  HA  ARG A 227      37.016 -50.291  27.349  1.00  0.760          H  
ATOM   3686 1HB  ARG A 227      34.028 -50.354  27.799  1.00  1.010          H  
ATOM   3687 2HB  ARG A 227      35.037 -51.791  27.749  1.00  1.010          H  
ATOM   3688 1HG  ARG A 227      36.345 -50.902  29.665  1.00  1.010          H  
ATOM   3689 2HG  ARG A 227      35.269 -49.483  29.701  1.00  1.010          H  
ATOM   3690 1HD  ARG A 227      33.395 -50.967  30.069  1.00  1.010          H  
ATOM   3691 2HD  ARG A 227      34.494 -52.343  30.121  1.00  1.010          H  
ATOM   3692  HE  ARG A 227      35.489 -50.554  31.968  1.00  1.010          H  
ATOM   3693 1HH1 ARG A 227      32.402 -52.212  31.499  1.00  1.010          H  
ATOM   3694 2HH1 ARG A 227      32.031 -52.254  33.208  1.00  1.010          H  
ATOM   3695 1HH2 ARG A 227      34.991 -50.628  34.172  1.00  1.010          H  
ATOM   3696 2HH2 ARG A 227      33.502 -51.357  34.727  1.00  1.010          H  
ATOM   3697  N   CYS A 228      35.607 -49.468  24.728  1.00  0.560          N  
ATOM   3698  CA  CYS A 228      35.387 -49.621  23.299  1.00  0.580          C  
ATOM   3699  C   CYS A 228      36.634 -49.462  22.438  1.00  0.570          C  
ATOM   3700  O   CYS A 228      37.662 -48.944  22.877  1.00  0.680          O  
ATOM   3701  CB  CYS A 228      34.342 -48.613  22.832  1.00  0.800          C  
ATOM   3702  SG  CYS A 228      34.687 -46.728  23.131  1.00  0.800          S  
ATOM   3703  H   CYS A 228      35.647 -48.527  25.098  1.00  0.670          H  
ATOM   3704  HA  CYS A 228      34.987 -50.621  23.127  1.00  0.700          H  
ATOM   3705 1HB  CYS A 228      34.271 -48.748  21.764  1.00  0.960          H  
ATOM   3706 2HB  CYS A 228      33.374 -48.871  23.182  1.00  0.960          H  
ATOM   3707  N   GLY A 229      36.538 -49.912  21.186  1.00  0.490          N  
ATOM   3708  CA  GLY A 229      37.601 -49.740  20.213  1.00  0.490          C  
ATOM   3709  C   GLY A 229      37.076 -48.930  19.036  1.00  0.480          C  
ATOM   3710  O   GLY A 229      36.233 -48.033  19.167  1.00  0.460          O  
ATOM   3711  H   GLY A 229      35.684 -50.381  20.845  1.00  0.590          H  
ATOM   3712 1HA  GLY A 229      38.452 -49.232  20.668  1.00  0.590          H  
ATOM   3713 2HA  GLY A 229      37.942 -50.716  19.870  1.00  0.590          H  
ATOM   3714  N   TYR A 230      37.466 -49.324  17.835  1.00  0.520          N  
ATOM   3715  CA  TYR A 230      37.046 -48.584  16.654  1.00  0.540          C  
ATOM   3716  C   TYR A 230      35.673 -49.069  16.182  1.00  0.600          C  
ATOM   3717  O   TYR A 230      35.117 -48.611  15.174  1.00  0.640          O  
ATOM   3718  CB  TYR A 230      38.134 -48.681  15.597  1.00  0.750          C  
ATOM   3719  CG  TYR A 230      39.379 -47.943  16.062  1.00  0.750          C  
ATOM   3720  CD1 TYR A 230      40.482 -48.646  16.512  1.00  0.750          C  
ATOM   3721  CD2 TYR A 230      39.397 -46.558  16.073  1.00  0.750          C  
ATOM   3722  CE1 TYR A 230      41.594 -47.959  16.960  1.00  0.750          C  
ATOM   3723  CE2 TYR A 230      40.495 -45.875  16.516  1.00  0.750          C  
ATOM   3724  CZ  TYR A 230      41.595 -46.566  16.959  1.00  0.750          C  
ATOM   3725  OH  TYR A 230      42.699 -45.878  17.408  1.00  0.750          O  
ATOM   3726  H   TYR A 230      38.113 -50.095  17.745  1.00  0.620          H  
ATOM   3727  HA  TYR A 230      36.942 -47.540  16.927  1.00  0.650          H  
ATOM   3728 1HB  TYR A 230      38.392 -49.726  15.423  1.00  0.900          H  
ATOM   3729 2HB  TYR A 230      37.799 -48.258  14.659  1.00  0.900          H  
ATOM   3730  HD1 TYR A 230      40.478 -49.735  16.516  1.00  0.900          H  
ATOM   3731  HD2 TYR A 230      38.543 -46.007  15.740  1.00  0.900          H  
ATOM   3732  HE1 TYR A 230      42.466 -48.508  17.314  1.00  0.900          H  
ATOM   3733  HE2 TYR A 230      40.495 -44.783  16.519  1.00  0.900          H  
ATOM   3734  HH  TYR A 230      43.378 -46.500  17.677  1.00  0.900          H  
ATOM   3735  N   ASP A 231      35.112 -49.979  16.976  1.00  0.620          N  
ATOM   3736  CA  ASP A 231      33.796 -50.549  16.834  1.00  0.670          C  
ATOM   3737  C   ASP A 231      32.762 -49.732  17.616  1.00  0.630          C  
ATOM   3738  O   ASP A 231      31.576 -50.067  17.632  1.00  0.660          O  
ATOM   3739  CB  ASP A 231      33.868 -51.985  17.354  1.00  0.920          C  
ATOM   3740  CG  ASP A 231      34.364 -52.027  18.850  1.00  0.920          C  
ATOM   3741  OD1 ASP A 231      34.631 -50.958  19.409  1.00  0.920          O  
ATOM   3742  OD2 ASP A 231      34.508 -53.088  19.389  1.00  0.920          O  
ATOM   3743  H   ASP A 231      35.639 -50.301  17.783  1.00  0.740          H  
ATOM   3744  HA  ASP A 231      33.522 -50.548  15.780  1.00  0.800          H  
ATOM   3745 1HB  ASP A 231      32.883 -52.447  17.291  1.00  1.100          H  
ATOM   3746 2HB  ASP A 231      34.549 -52.566  16.734  1.00  1.100          H  
ATOM   3747  N   CYS A 232      33.226 -48.636  18.219  1.00  0.590          N  
ATOM   3748  CA  CYS A 232      32.428 -47.732  19.017  1.00  0.620          C  
ATOM   3749  C   CYS A 232      31.393 -46.927  18.218  1.00  0.550          C  
ATOM   3750  O   CYS A 232      31.746 -46.276  17.239  1.00  0.600          O  
ATOM   3751  CB  CYS A 232      33.339 -46.718  19.679  1.00  0.860          C  
ATOM   3752  SG  CYS A 232      32.497 -45.549  20.745  1.00  0.860          S  
ATOM   3753  H   CYS A 232      34.230 -48.463  18.177  1.00  0.710          H  
ATOM   3754  HA  CYS A 232      31.985 -48.322  19.806  1.00  0.740          H  
ATOM   3755 1HB  CYS A 232      34.088 -47.217  20.245  1.00  1.030          H  
ATOM   3756 2HB  CYS A 232      33.858 -46.175  18.912  1.00  1.030          H  
ATOM   3757  HG  CYS A 232      33.573 -45.227  21.464  1.00  1.030          H  
ATOM   3758  N   PRO A 233      30.105 -46.941  18.620  1.00  0.540          N  
ATOM   3759  CA  PRO A 233      29.012 -46.141  18.063  1.00  0.530          C  
ATOM   3760  C   PRO A 233      29.191 -44.615  18.205  1.00  0.380          C  
ATOM   3761  O   PRO A 233      28.496 -43.860  17.535  1.00  0.580          O  
ATOM   3762  CB  PRO A 233      27.801 -46.606  18.884  1.00  0.800          C  
ATOM   3763  CG  PRO A 233      28.144 -48.001  19.330  1.00  0.800          C  
ATOM   3764  CD  PRO A 233      29.648 -47.996  19.556  1.00  0.800          C  
ATOM   3765  HA  PRO A 233      28.886 -46.409  17.012  1.00  0.640          H  
ATOM   3766 1HB  PRO A 233      27.627 -45.908  19.700  1.00  0.950          H  
ATOM   3767 2HB  PRO A 233      26.899 -46.577  18.252  1.00  0.950          H  
ATOM   3768 1HG  PRO A 233      27.559 -48.267  20.215  1.00  0.950          H  
ATOM   3769 2HG  PRO A 233      27.848 -48.715  18.547  1.00  0.950          H  
ATOM   3770 1HD  PRO A 233      29.919 -47.770  20.589  1.00  0.950          H  
ATOM   3771 2HD  PRO A 233      30.012 -48.987  19.239  1.00  0.950          H  
ATOM   3772  N   ASN A 234      30.081 -44.162  19.086  1.00  0.490          N  
ATOM   3773  CA  ASN A 234      30.298 -42.737  19.333  1.00  0.400          C  
ATOM   3774  C   ASN A 234      31.797 -42.339  19.309  1.00  0.370          C  
ATOM   3775  O   ASN A 234      32.364 -41.999  20.356  1.00  0.360          O  
ATOM   3776  CB  ASN A 234      29.657 -42.375  20.659  1.00  0.600          C  
ATOM   3777  CG  ASN A 234      29.585 -40.910  20.908  1.00  0.600          C  
ATOM   3778  OD1 ASN A 234      29.507 -40.110  19.971  1.00  0.600          O  
ATOM   3779  ND2 ASN A 234      29.595 -40.536  22.158  1.00  0.600          N  
ATOM   3780  H   ASN A 234      30.650 -44.817  19.592  1.00  0.590          H  
ATOM   3781  HA  ASN A 234      29.785 -42.180  18.570  1.00  0.480          H  
ATOM   3782 1HB  ASN A 234      28.647 -42.787  20.694  1.00  0.720          H  
ATOM   3783 2HB  ASN A 234      30.226 -42.834  21.466  1.00  0.720          H  
ATOM   3784 1HD2 ASN A 234      29.582 -39.542  22.394  1.00  0.720          H  
ATOM   3785 2HD2 ASN A 234      29.653 -41.224  22.880  1.00  0.720          H  
ATOM   3786  N   ARG A 235      32.451 -42.505  18.141  1.00  0.360          N  
ATOM   3787  CA  ARG A 235      33.883 -42.212  17.944  1.00  0.360          C  
ATOM   3788  C   ARG A 235      34.211 -41.540  16.568  1.00  0.330          C  
ATOM   3789  O   ARG A 235      35.248 -41.831  15.995  1.00  0.480          O  
ATOM   3790  CB  ARG A 235      34.698 -43.520  18.099  1.00  0.500          C  
ATOM   3791  CG  ARG A 235      36.287 -43.440  18.117  1.00  0.500          C  
ATOM   3792  CD  ARG A 235      36.949 -44.774  18.097  1.00  0.500          C  
ATOM   3793  NE  ARG A 235      36.921 -45.517  19.349  1.00  0.500          N  
ATOM   3794  CZ  ARG A 235      37.836 -45.409  20.338  1.00  0.500          C  
ATOM   3795  NH1 ARG A 235      38.849 -44.590  20.228  1.00  0.500          N  
ATOM   3796  NH2 ARG A 235      37.720 -46.143  21.411  1.00  0.500          N  
ATOM   3797  H   ARG A 235      31.902 -42.790  17.335  1.00  0.430          H  
ATOM   3798  HA  ARG A 235      34.197 -41.521  18.730  1.00  0.430          H  
ATOM   3799 1HB  ARG A 235      34.434 -43.948  19.054  1.00  0.600          H  
ATOM   3800 2HB  ARG A 235      34.400 -44.232  17.329  1.00  0.600          H  
ATOM   3801 1HG  ARG A 235      36.721 -42.914  17.304  1.00  0.600          H  
ATOM   3802 2HG  ARG A 235      36.576 -42.957  19.050  1.00  0.600          H  
ATOM   3803 1HD  ARG A 235      36.433 -45.370  17.356  1.00  0.600          H  
ATOM   3804 2HD  ARG A 235      37.978 -44.649  17.788  1.00  0.600          H  
ATOM   3805  HE  ARG A 235      36.185 -46.227  19.471  1.00  0.600          H  
ATOM   3806 1HH1 ARG A 235      38.962 -44.030  19.403  1.00  0.600          H  
ATOM   3807 2HH1 ARG A 235      39.524 -44.534  20.973  1.00  0.600          H  
ATOM   3808 1HH2 ARG A 235      36.915 -46.767  21.513  1.00  0.600          H  
ATOM   3809 2HH2 ARG A 235      38.401 -46.089  22.161  1.00  0.600          H  
ATOM   3810  N   VAL A 236      33.364 -40.689  15.979  1.00  0.180          N  
ATOM   3811  CA  VAL A 236      33.751 -40.154  14.645  1.00  0.120          C  
ATOM   3812  C   VAL A 236      34.897 -39.146  14.586  1.00  0.080          C  
ATOM   3813  O   VAL A 236      35.827 -39.333  13.807  1.00  0.110          O  
ATOM   3814  CB  VAL A 236      32.542 -39.579  13.873  1.00  0.190          C  
ATOM   3815  CG1 VAL A 236      32.992 -38.803  12.624  1.00  0.190          C  
ATOM   3816  CG2 VAL A 236      31.715 -40.735  13.346  1.00  0.190          C  
ATOM   3817  H   VAL A 236      32.515 -40.394  16.447  1.00  0.220          H  
ATOM   3818  HA  VAL A 236      34.077 -41.015  14.061  1.00  0.140          H  
ATOM   3819  HB  VAL A 236      31.957 -38.932  14.531  1.00  0.230          H  
ATOM   3820 1HG1 VAL A 236      32.109 -38.448  12.092  1.00  0.230          H  
ATOM   3821 2HG1 VAL A 236      33.601 -37.947  12.899  1.00  0.230          H  
ATOM   3822 3HG1 VAL A 236      33.570 -39.459  11.973  1.00  0.230          H  
ATOM   3823 1HG2 VAL A 236      30.858 -40.345  12.800  1.00  0.230          H  
ATOM   3824 2HG2 VAL A 236      32.327 -41.341  12.681  1.00  0.230          H  
ATOM   3825 3HG2 VAL A 236      31.391 -41.334  14.144  1.00  0.230          H  
ATOM   3826  N   VAL A 237      34.861 -38.079  15.374  1.00  0.070          N  
ATOM   3827  CA  VAL A 237      35.931 -37.082  15.282  1.00  0.050          C  
ATOM   3828  C   VAL A 237      37.233 -37.757  15.659  1.00  0.110          C  
ATOM   3829  O   VAL A 237      38.272 -37.530  15.035  1.00  0.140          O  
ATOM   3830  CB  VAL A 237      35.657 -35.847  16.160  1.00  0.080          C  
ATOM   3831  CG1 VAL A 237      36.898 -34.900  16.175  1.00  0.080          C  
ATOM   3832  CG2 VAL A 237      34.441 -35.137  15.610  1.00  0.080          C  
ATOM   3833  H   VAL A 237      34.088 -37.964  16.034  1.00  0.080          H  
ATOM   3834  HA  VAL A 237      36.006 -36.744  14.248  1.00  0.060          H  
ATOM   3835  HB  VAL A 237      35.459 -36.165  17.184  1.00  0.090          H  
ATOM   3836 1HG1 VAL A 237      36.696 -34.029  16.783  1.00  0.090          H  
ATOM   3837 2HG1 VAL A 237      37.763 -35.421  16.582  1.00  0.090          H  
ATOM   3838 3HG1 VAL A 237      37.121 -34.575  15.158  1.00  0.090          H  
ATOM   3839 1HG2 VAL A 237      34.215 -34.281  16.213  1.00  0.090          H  
ATOM   3840 2HG2 VAL A 237      34.637 -34.826  14.594  1.00  0.090          H  
ATOM   3841 3HG2 VAL A 237      33.589 -35.818  15.624  1.00  0.090          H  
ATOM   3842  N   GLN A 238      37.165 -38.599  16.681  1.00  0.150          N  
ATOM   3843  CA  GLN A 238      38.308 -39.351  17.183  1.00  0.200          C  
ATOM   3844  C   GLN A 238      39.010 -40.236  16.133  1.00  0.220          C  
ATOM   3845  O   GLN A 238      40.158 -40.634  16.348  1.00  0.280          O  
ATOM   3846  CB  GLN A 238      37.893 -40.178  18.397  1.00  0.260          C  
ATOM   3847  CG  GLN A 238      39.027 -40.979  19.092  1.00  0.260          C  
ATOM   3848  CD  GLN A 238      40.172 -40.102  19.626  1.00  0.260          C  
ATOM   3849  OE1 GLN A 238      40.032 -38.892  19.784  1.00  0.260          O  
ATOM   3850  NE2 GLN A 238      41.312 -40.713  19.915  1.00  0.260          N  
ATOM   3851  H   GLN A 238      36.260 -38.677  17.173  1.00  0.180          H  
ATOM   3852  HA  GLN A 238      39.040 -38.621  17.520  1.00  0.240          H  
ATOM   3853 1HB  GLN A 238      37.425 -39.552  19.134  1.00  0.310          H  
ATOM   3854 2HB  GLN A 238      37.135 -40.853  18.083  1.00  0.310          H  
ATOM   3855 1HG  GLN A 238      38.579 -41.477  19.953  1.00  0.310          H  
ATOM   3856 2HG  GLN A 238      39.434 -41.725  18.416  1.00  0.310          H  
ATOM   3857 1HE2 GLN A 238      42.084 -40.178  20.280  1.00  0.310          H  
ATOM   3858 2HE2 GLN A 238      41.416 -41.695  19.775  1.00  0.310          H  
ATOM   3859  N   LYS A 239      38.336 -40.627  15.042  1.00  0.190          N  
ATOM   3860  CA  LYS A 239      38.986 -41.470  14.039  1.00  0.240          C  
ATOM   3861  C   LYS A 239      39.780 -40.653  13.037  1.00  0.190          C  
ATOM   3862  O   LYS A 239      40.463 -41.213  12.178  1.00  0.190          O  
ATOM   3863  CB  LYS A 239      38.004 -42.371  13.288  1.00  0.320          C  
ATOM   3864  CG  LYS A 239      37.451 -43.504  14.093  1.00  0.320          C  
ATOM   3865  CD  LYS A 239      36.469 -44.351  13.281  1.00  0.320          C  
ATOM   3866  CE  LYS A 239      36.074 -45.572  14.064  1.00  0.320          C  
ATOM   3867  NZ  LYS A 239      35.127 -46.451  13.362  1.00  0.320          N  
ATOM   3868  H   LYS A 239      37.402 -40.256  14.839  1.00  0.230          H  
ATOM   3869  HA  LYS A 239      39.690 -42.121  14.554  1.00  0.290          H  
ATOM   3870 1HB  LYS A 239      37.157 -41.762  12.952  1.00  0.380          H  
ATOM   3871 2HB  LYS A 239      38.484 -42.779  12.402  1.00  0.380          H  
ATOM   3872 1HG  LYS A 239      38.281 -44.129  14.407  1.00  0.380          H  
ATOM   3873 2HG  LYS A 239      36.970 -43.122  14.969  1.00  0.380          H  
ATOM   3874 1HD  LYS A 239      35.576 -43.758  13.068  1.00  0.380          H  
ATOM   3875 2HD  LYS A 239      36.926 -44.651  12.339  1.00  0.380          H  
ATOM   3876 1HE  LYS A 239      36.960 -46.134  14.250  1.00  0.380          H  
ATOM   3877 2HE  LYS A 239      35.635 -45.270  15.016  1.00  0.380          H  
ATOM   3878 1HZ  LYS A 239      34.977 -47.265  13.992  1.00  0.380          H  
ATOM   3879 2HZ  LYS A 239      34.257 -45.972  13.190  1.00  0.380          H  
ATOM   3880 3HZ  LYS A 239      35.520 -46.769  12.490  1.00  0.380          H  
ATOM   3881  N   GLY A 240      39.705 -39.334  13.140  1.00  0.180          N  
ATOM   3882  CA  GLY A 240      40.420 -38.472  12.234  1.00  0.170          C  
ATOM   3883  C   GLY A 240      39.695 -38.259  10.923  1.00  0.190          C  
ATOM   3884  O   GLY A 240      38.500 -38.537  10.779  1.00  0.180          O  
ATOM   3885  H   GLY A 240      39.140 -38.899  13.875  1.00  0.220          H  
ATOM   3886 1HA  GLY A 240      40.580 -37.508  12.719  1.00  0.200          H  
ATOM   3887 2HA  GLY A 240      41.405 -38.893  12.040  1.00  0.200          H  
ATOM   3888  N   ILE A 241      40.426 -37.713   9.974  1.00  0.190          N  
ATOM   3889  CA  ILE A 241      39.844 -37.342   8.701  1.00  0.150          C  
ATOM   3890  C   ILE A 241      39.903 -38.469   7.688  1.00  0.130          C  
ATOM   3891  O   ILE A 241      40.995 -38.891   7.282  1.00  0.160          O  
ATOM   3892  CB  ILE A 241      40.572 -36.134   8.118  1.00  0.230          C  
ATOM   3893  CG1 ILE A 241      40.464 -34.993   9.110  1.00  0.230          C  
ATOM   3894  CG2 ILE A 241      39.910 -35.775   6.760  1.00  0.230          C  
ATOM   3895  CD1 ILE A 241      41.349 -33.788   8.801  1.00  0.230          C  
ATOM   3896  H   ILE A 241      41.403 -37.512  10.200  1.00  0.230          H  
ATOM   3897  HA  ILE A 241      38.799 -37.077   8.863  1.00  0.180          H  
ATOM   3898  HB  ILE A 241      41.622 -36.350   7.974  1.00  0.270          H  
ATOM   3899 1HG1 ILE A 241      39.433 -34.716   9.151  1.00  0.270          H  
ATOM   3900 2HG1 ILE A 241      40.752 -35.350  10.093  1.00  0.270          H  
ATOM   3901 1HG2 ILE A 241      40.383 -34.905   6.319  1.00  0.270          H  
ATOM   3902 2HG2 ILE A 241      39.982 -36.591   6.058  1.00  0.270          H  
ATOM   3903 3HG2 ILE A 241      38.872 -35.573   6.931  1.00  0.270          H  
ATOM   3904 1HD1 ILE A 241      41.211 -33.036   9.571  1.00  0.270          H  
ATOM   3905 2HD1 ILE A 241      42.395 -34.103   8.790  1.00  0.270          H  
ATOM   3906 3HD1 ILE A 241      41.089 -33.362   7.837  1.00  0.270          H  
ATOM   3907  N   ARG A 242      38.719 -38.921   7.276  1.00  0.090          N  
ATOM   3908  CA  ARG A 242      38.566 -40.034   6.349  1.00  0.090          C  
ATOM   3909  C   ARG A 242      38.479 -39.659   4.867  1.00  0.090          C  
ATOM   3910  O   ARG A 242      38.738 -40.506   4.016  1.00  0.150          O  
ATOM   3911  CB  ARG A 242      37.334 -40.843   6.736  1.00  0.130          C  
ATOM   3912  CG  ARG A 242      37.468 -41.554   8.085  1.00  0.130          C  
ATOM   3913  CD  ARG A 242      36.235 -42.290   8.518  1.00  0.130          C  
ATOM   3914  NE  ARG A 242      35.116 -41.395   8.850  1.00  0.130          N  
ATOM   3915  CZ  ARG A 242      33.852 -41.802   9.136  1.00  0.130          C  
ATOM   3916  NH1 ARG A 242      33.547 -43.085   9.133  1.00  0.130          N  
ATOM   3917  NH2 ARG A 242      32.920 -40.909   9.415  1.00  0.130          N  
ATOM   3918  H   ARG A 242      37.890 -38.487   7.668  1.00  0.110          H  
ATOM   3919  HA  ARG A 242      39.432 -40.681   6.469  1.00  0.110          H  
ATOM   3920 1HB  ARG A 242      36.466 -40.187   6.779  1.00  0.150          H  
ATOM   3921 2HB  ARG A 242      37.139 -41.600   5.978  1.00  0.150          H  
ATOM   3922 1HG  ARG A 242      38.259 -42.281   7.986  1.00  0.150          H  
ATOM   3923 2HG  ARG A 242      37.735 -40.834   8.866  1.00  0.150          H  
ATOM   3924 1HD  ARG A 242      35.920 -42.953   7.712  1.00  0.150          H  
ATOM   3925 2HD  ARG A 242      36.477 -42.879   9.404  1.00  0.150          H  
ATOM   3926  HE  ARG A 242      35.307 -40.399   8.872  1.00  0.150          H  
ATOM   3927 1HH1 ARG A 242      34.250 -43.774   8.916  1.00  0.150          H  
ATOM   3928 2HH1 ARG A 242      32.604 -43.382   9.342  1.00  0.150          H  
ATOM   3929 1HH2 ARG A 242      33.148 -39.925   9.400  1.00  0.150          H  
ATOM   3930 2HH2 ARG A 242      31.975 -41.207   9.623  1.00  0.150          H  
ATOM   3931  N   TYR A 243      38.113 -38.415   4.555  1.00  0.050          N  
ATOM   3932  CA  TYR A 243      37.913 -38.030   3.158  1.00  0.060          C  
ATOM   3933  C   TYR A 243      39.200 -37.705   2.420  1.00  0.080          C  
ATOM   3934  O   TYR A 243      40.151 -37.156   3.000  1.00  0.080          O  
ATOM   3935  CB  TYR A 243      36.989 -36.814   3.061  1.00  0.080          C  
ATOM   3936  CG  TYR A 243      35.584 -37.100   3.486  1.00  0.080          C  
ATOM   3937  CD1 TYR A 243      35.096 -36.567   4.646  1.00  0.080          C  
ATOM   3938  CD2 TYR A 243      34.795 -37.923   2.728  1.00  0.080          C  
ATOM   3939  CE1 TYR A 243      33.810 -36.856   5.039  1.00  0.080          C  
ATOM   3940  CE2 TYR A 243      33.518 -38.219   3.116  1.00  0.080          C  
ATOM   3941  CZ  TYR A 243      33.026 -37.687   4.274  1.00  0.080          C  
ATOM   3942  OH  TYR A 243      31.749 -37.975   4.689  1.00  0.080          O  
ATOM   3943  H   TYR A 243      37.921 -37.741   5.280  1.00  0.060          H  
ATOM   3944  HA  TYR A 243      37.447 -38.868   2.635  1.00  0.070          H  
ATOM   3945 1HB  TYR A 243      37.383 -36.000   3.675  1.00  0.100          H  
ATOM   3946 2HB  TYR A 243      36.968 -36.462   2.026  1.00  0.100          H  
ATOM   3947  HD1 TYR A 243      35.724 -35.925   5.245  1.00  0.100          H  
ATOM   3948  HD2 TYR A 243      35.183 -38.343   1.828  1.00  0.100          H  
ATOM   3949  HE1 TYR A 243      33.403 -36.440   5.948  1.00  0.100          H  
ATOM   3950  HE2 TYR A 243      32.900 -38.878   2.502  1.00  0.100          H  
ATOM   3951  HH  TYR A 243      31.548 -37.442   5.473  1.00  0.100          H  
ATOM   3952  N   ASP A 244      39.197 -38.014   1.114  1.00  0.100          N  
ATOM   3953  CA  ASP A 244      40.304 -37.656   0.234  1.00  0.140          C  
ATOM   3954  C   ASP A 244      40.069 -36.259  -0.311  1.00  0.150          C  
ATOM   3955  O   ASP A 244      39.047 -35.974  -0.952  1.00  0.140          O  
ATOM   3956  CB  ASP A 244      40.520 -38.682  -0.884  1.00  0.180          C  
ATOM   3957  CG  ASP A 244      41.096 -40.016  -0.365  1.00  0.180          C  
ATOM   3958  OD1 ASP A 244      41.529 -40.061   0.769  1.00  0.180          O  
ATOM   3959  OD2 ASP A 244      41.197 -40.958  -1.125  1.00  0.180          O  
ATOM   3960  H   ASP A 244      38.380 -38.506   0.722  1.00  0.120          H  
ATOM   3961  HA  ASP A 244      41.218 -37.623   0.824  1.00  0.170          H  
ATOM   3962 1HB  ASP A 244      39.567 -38.873  -1.391  1.00  0.220          H  
ATOM   3963 2HB  ASP A 244      41.209 -38.278  -1.610  1.00  0.220          H  
ATOM   3964  N   LEU A 245      40.968 -35.375   0.072  1.00  0.160          N  
ATOM   3965  CA  LEU A 245      40.886 -33.959  -0.229  1.00  0.190          C  
ATOM   3966  C   LEU A 245      42.026 -33.500  -1.145  1.00  0.240          C  
ATOM   3967  O   LEU A 245      42.997 -34.235  -1.364  1.00  0.250          O  
ATOM   3968  CB  LEU A 245      40.854 -33.191   1.094  1.00  0.250          C  
ATOM   3969  CG  LEU A 245      39.699 -33.606   2.138  1.00  0.250          C  
ATOM   3970  CD1 LEU A 245      39.888 -32.842   3.422  1.00  0.250          C  
ATOM   3971  CD2 LEU A 245      38.321 -33.332   1.564  1.00  0.250          C  
ATOM   3972  H   LEU A 245      41.784 -35.729   0.589  1.00  0.190          H  
ATOM   3973  HA  LEU A 245      39.960 -33.770  -0.763  1.00  0.230          H  
ATOM   3974 1HB  LEU A 245      41.805 -33.359   1.583  1.00  0.300          H  
ATOM   3975 2HB  LEU A 245      40.746 -32.125   0.876  1.00  0.300          H  
ATOM   3976  HG  LEU A 245      39.783 -34.666   2.371  1.00  0.300          H  
ATOM   3977 1HD1 LEU A 245      39.120 -33.131   4.147  1.00  0.300          H  
ATOM   3978 2HD1 LEU A 245      40.865 -33.078   3.829  1.00  0.300          H  
ATOM   3979 3HD1 LEU A 245      39.816 -31.775   3.221  1.00  0.300          H  
ATOM   3980 1HD2 LEU A 245      37.559 -33.611   2.290  1.00  0.300          H  
ATOM   3981 2HD2 LEU A 245      38.238 -32.281   1.329  1.00  0.300          H  
ATOM   3982 3HD2 LEU A 245      38.180 -33.921   0.670  1.00  0.300          H  
ATOM   3983  N   CYS A 246      41.899 -32.288  -1.673  1.00  0.270          N  
ATOM   3984  CA  CYS A 246      42.912 -31.697  -2.541  1.00  0.290          C  
ATOM   3985  C   CYS A 246      43.204 -30.233  -2.260  1.00  0.300          C  
ATOM   3986  O   CYS A 246      42.297 -29.415  -2.094  1.00  0.300          O  
ATOM   3987  CB  CYS A 246      42.478 -31.824  -3.994  1.00  0.400          C  
ATOM   3988  SG  CYS A 246      43.607 -31.086  -5.204  1.00  0.400          S  
ATOM   3989  H   CYS A 246      41.039 -31.764  -1.483  1.00  0.320          H  
ATOM   3990  HA  CYS A 246      43.839 -32.252  -2.407  1.00  0.350          H  
ATOM   3991 1HB  CYS A 246      42.396 -32.865  -4.214  1.00  0.480          H  
ATOM   3992 2HB  CYS A 246      41.504 -31.392  -4.122  1.00  0.480          H  
ATOM   3993  HG  CYS A 246      44.732 -31.589  -4.687  1.00  0.480          H  
ATOM   3994  N   ILE A 247      44.491 -29.903  -2.209  1.00  0.330          N  
ATOM   3995  CA  ILE A 247      44.936 -28.528  -2.057  1.00  0.330          C  
ATOM   3996  C   ILE A 247      45.153 -28.046  -3.481  1.00  0.350          C  
ATOM   3997  O   ILE A 247      45.714 -28.785  -4.294  1.00  0.380          O  
ATOM   3998  CB  ILE A 247      46.217 -28.392  -1.190  1.00  0.460          C  
ATOM   3999  CG1 ILE A 247      45.935 -28.920   0.250  1.00  0.460          C  
ATOM   4000  CG2 ILE A 247      46.662 -26.894  -1.143  1.00  0.460          C  
ATOM   4001  CD1 ILE A 247      47.175 -29.104   1.118  1.00  0.460          C  
ATOM   4002  H   ILE A 247      45.190 -30.639  -2.365  1.00  0.400          H  
ATOM   4003  HA  ILE A 247      44.147 -27.940  -1.599  1.00  0.400          H  
ATOM   4004  HB  ILE A 247      47.015 -29.002  -1.621  1.00  0.550          H  
ATOM   4005 1HG1 ILE A 247      45.273 -28.224   0.748  1.00  0.550          H  
ATOM   4006 2HG1 ILE A 247      45.430 -29.879   0.171  1.00  0.550          H  
ATOM   4007 1HG2 ILE A 247      47.558 -26.775  -0.549  1.00  0.550          H  
ATOM   4008 2HG2 ILE A 247      46.865 -26.558  -2.132  1.00  0.550          H  
ATOM   4009 3HG2 ILE A 247      45.856 -26.285  -0.708  1.00  0.550          H  
ATOM   4010 1HD1 ILE A 247      46.888 -29.483   2.097  1.00  0.550          H  
ATOM   4011 2HD1 ILE A 247      47.830 -29.815   0.638  1.00  0.550          H  
ATOM   4012 3HD1 ILE A 247      47.697 -28.171   1.245  1.00  0.550          H  
ATOM   4013  N   PHE A 248      44.613 -26.907  -3.842  1.00  0.350          N  
ATOM   4014  CA  PHE A 248      44.760 -26.527  -5.238  1.00  0.370          C  
ATOM   4015  C   PHE A 248      44.798 -25.031  -5.445  1.00  0.440          C  
ATOM   4016  O   PHE A 248      44.365 -24.246  -4.605  1.00  0.450          O  
ATOM   4017  CB  PHE A 248      43.603 -27.128  -6.039  1.00  0.510          C  
ATOM   4018  CG  PHE A 248      42.290 -26.496  -5.752  1.00  0.510          C  
ATOM   4019  CD1 PHE A 248      41.778 -25.576  -6.638  1.00  0.510          C  
ATOM   4020  CD2 PHE A 248      41.591 -26.750  -4.589  1.00  0.510          C  
ATOM   4021  CE1 PHE A 248      40.597 -24.950  -6.398  1.00  0.510          C  
ATOM   4022  CE2 PHE A 248      40.411 -26.099  -4.344  1.00  0.510          C  
ATOM   4023  CZ  PHE A 248      39.909 -25.212  -5.244  1.00  0.510          C  
ATOM   4024  H   PHE A 248      44.142 -26.330  -3.140  1.00  0.420          H  
ATOM   4025  HA  PHE A 248      45.691 -26.941  -5.611  1.00  0.440          H  
ATOM   4026 1HB  PHE A 248      43.811 -27.030  -7.106  1.00  0.610          H  
ATOM   4027 2HB  PHE A 248      43.523 -28.185  -5.827  1.00  0.610          H  
ATOM   4028  HD1 PHE A 248      42.333 -25.352  -7.554  1.00  0.610          H  
ATOM   4029  HD2 PHE A 248      41.985 -27.461  -3.857  1.00  0.610          H  
ATOM   4030  HE1 PHE A 248      40.209 -24.232  -7.119  1.00  0.610          H  
ATOM   4031  HE2 PHE A 248      39.868 -26.279  -3.438  1.00  0.610          H  
ATOM   4032  HZ  PHE A 248      38.965 -24.700  -5.039  1.00  0.610          H  
ATOM   4033  N   ARG A 249      45.300 -24.616  -6.582  1.00  0.500          N  
ATOM   4034  CA  ARG A 249      45.307 -23.189  -6.868  1.00  0.630          C  
ATOM   4035  C   ARG A 249      43.955 -22.747  -7.418  1.00  0.590          C  
ATOM   4036  O   ARG A 249      43.463 -23.313  -8.400  1.00  0.530          O  
ATOM   4037  CB  ARG A 249      46.423 -22.878  -7.834  1.00  0.830          C  
ATOM   4038  CG  ARG A 249      46.574 -21.436  -8.285  1.00  0.830          C  
ATOM   4039  CD  ARG A 249      47.039 -20.529  -7.272  1.00  0.830          C  
ATOM   4040  NE  ARG A 249      47.476 -19.271  -7.891  1.00  0.830          N  
ATOM   4041  CZ  ARG A 249      46.709 -18.205  -8.184  1.00  0.830          C  
ATOM   4042  NH1 ARG A 249      45.428 -18.175  -7.963  1.00  0.830          N  
ATOM   4043  NH2 ARG A 249      47.290 -17.168  -8.735  1.00  0.830          N  
ATOM   4044  H   ARG A 249      45.688 -25.315  -7.226  1.00  0.600          H  
ATOM   4045  HA  ARG A 249      45.495 -22.648  -5.941  1.00  0.760          H  
ATOM   4046 1HB  ARG A 249      47.373 -23.185  -7.394  1.00  1.000          H  
ATOM   4047 2HB  ARG A 249      46.272 -23.468  -8.728  1.00  1.000          H  
ATOM   4048 1HG  ARG A 249      47.300 -21.385  -9.093  1.00  1.000          H  
ATOM   4049 2HG  ARG A 249      45.616 -21.066  -8.635  1.00  1.000          H  
ATOM   4050 1HD  ARG A 249      46.239 -20.317  -6.582  1.00  1.000          H  
ATOM   4051 2HD  ARG A 249      47.886 -20.968  -6.736  1.00  1.000          H  
ATOM   4052  HE  ARG A 249      48.472 -19.171  -8.166  1.00  1.000          H  
ATOM   4053 1HH1 ARG A 249      44.913 -18.989  -7.609  1.00  1.000          H  
ATOM   4054 2HH1 ARG A 249      44.901 -17.366  -8.219  1.00  1.000          H  
ATOM   4055 1HH2 ARG A 249      48.299 -17.232  -8.944  1.00  1.000          H  
ATOM   4056 2HH2 ARG A 249      46.764 -16.353  -8.988  1.00  1.000          H  
ATOM   4057  N   THR A 250      43.342 -21.751  -6.782  1.00  0.630          N  
ATOM   4058  CA  THR A 250      42.052 -21.266  -7.235  1.00  0.630          C  
ATOM   4059  C   THR A 250      42.280 -20.194  -8.284  1.00  0.730          C  
ATOM   4060  O   THR A 250      43.375 -19.631  -8.389  1.00  0.860          O  
ATOM   4061  CB  THR A 250      41.214 -20.662  -6.086  1.00  0.880          C  
ATOM   4062  OG1 THR A 250      41.867 -19.502  -5.588  1.00  0.880          O  
ATOM   4063  CG2 THR A 250      41.062 -21.651  -4.929  1.00  0.880          C  
ATOM   4064  H   THR A 250      43.780 -21.320  -5.962  1.00  0.760          H  
ATOM   4065  HA  THR A 250      41.497 -22.086  -7.690  1.00  0.760          H  
ATOM   4066  HB  THR A 250      40.228 -20.383  -6.461  1.00  1.060          H  
ATOM   4067  HG1 THR A 250      41.191 -18.881  -5.232  1.00  1.060          H  
ATOM   4068 1HG2 THR A 250      40.472 -21.189  -4.134  1.00  1.060          H  
ATOM   4069 2HG2 THR A 250      40.560 -22.512  -5.269  1.00  1.060          H  
ATOM   4070 3HG2 THR A 250      42.046 -21.924  -4.541  1.00  1.060          H  
ATOM   4071  N   ASP A 251      41.246 -19.845  -9.038  1.00  0.710          N  
ATOM   4072  CA  ASP A 251      41.340 -18.776 -10.023  1.00  0.790          C  
ATOM   4073  C   ASP A 251      40.723 -17.431  -9.599  1.00  0.970          C  
ATOM   4074  O   ASP A 251      40.591 -16.521 -10.417  1.00  1.200          O  
ATOM   4075  CB  ASP A 251      40.734 -19.281 -11.326  1.00  1.070          C  
ATOM   4076  CG  ASP A 251      39.309 -19.767 -11.126  1.00  1.070          C  
ATOM   4077  OD1 ASP A 251      38.978 -20.107  -9.987  1.00  1.070          O  
ATOM   4078  OD2 ASP A 251      38.569 -19.830 -12.077  1.00  1.070          O  
ATOM   4079  H   ASP A 251      40.340 -20.321  -8.954  1.00  0.850          H  
ATOM   4080  HA  ASP A 251      42.395 -18.596 -10.212  1.00  0.950          H  
ATOM   4081 1HB  ASP A 251      40.738 -18.482 -12.068  1.00  1.290          H  
ATOM   4082 2HB  ASP A 251      41.337 -20.098 -11.717  1.00  1.290          H  
ATOM   4083  N   ASP A 252      40.376 -17.294  -8.319  1.00  0.870          N  
ATOM   4084  CA  ASP A 252      39.754 -16.084  -7.773  1.00  1.030          C  
ATOM   4085  C   ASP A 252      40.696 -15.143  -7.018  1.00  1.030          C  
ATOM   4086  O   ASP A 252      40.251 -14.202  -6.359  1.00  1.170          O  
ATOM   4087  CB  ASP A 252      38.596 -16.507  -6.887  1.00  1.380          C  
ATOM   4088  CG  ASP A 252      39.060 -17.368  -5.755  1.00  1.380          C  
ATOM   4089  OD1 ASP A 252      40.280 -17.449  -5.512  1.00  1.380          O  
ATOM   4090  OD2 ASP A 252      38.229 -17.993  -5.151  1.00  1.380          O  
ATOM   4091  H   ASP A 252      40.529 -18.078  -7.693  1.00  1.040          H  
ATOM   4092  HA  ASP A 252      39.338 -15.524  -8.612  1.00  1.240          H  
ATOM   4093 1HB  ASP A 252      38.101 -15.624  -6.481  1.00  1.650          H  
ATOM   4094 2HB  ASP A 252      37.864 -17.060  -7.479  1.00  1.650          H  
ATOM   4095  N   GLY A 253      41.996 -15.384  -7.119  1.00  0.920          N  
ATOM   4096  CA  GLY A 253      43.006 -14.553  -6.467  1.00  0.950          C  
ATOM   4097  C   GLY A 253      43.282 -14.900  -4.998  1.00  0.900          C  
ATOM   4098  O   GLY A 253      44.136 -14.276  -4.368  1.00  1.010          O  
ATOM   4099  H   GLY A 253      42.274 -16.182  -7.668  1.00  1.100          H  
ATOM   4100 1HA  GLY A 253      43.935 -14.623  -7.031  1.00  1.140          H  
ATOM   4101 2HA  GLY A 253      42.690 -13.513  -6.528  1.00  1.140          H  
ATOM   4102  N   ARG A 254      42.625 -15.934  -4.461  1.00  0.750          N  
ATOM   4103  CA  ARG A 254      42.801 -16.316  -3.051  1.00  0.720          C  
ATOM   4104  C   ARG A 254      43.981 -17.278  -2.842  1.00  0.600          C  
ATOM   4105  O   ARG A 254      44.279 -17.686  -1.720  1.00  0.510          O  
ATOM   4106  CB  ARG A 254      41.527 -16.950  -2.542  1.00  1.020          C  
ATOM   4107  CG  ARG A 254      40.338 -16.009  -2.562  1.00  1.020          C  
ATOM   4108  CD  ARG A 254      39.102 -16.690  -2.188  1.00  1.020          C  
ATOM   4109  NE  ARG A 254      37.952 -15.845  -2.429  1.00  1.020          N  
ATOM   4110  CZ  ARG A 254      36.666 -16.234  -2.337  1.00  1.020          C  
ATOM   4111  NH1 ARG A 254      36.359 -17.464  -1.990  1.00  1.020          N  
ATOM   4112  NH2 ARG A 254      35.710 -15.370  -2.602  1.00  1.020          N  
ATOM   4113  H   ARG A 254      41.906 -16.421  -5.021  1.00  0.900          H  
ATOM   4114  HA  ARG A 254      42.988 -15.411  -2.474  1.00  0.860          H  
ATOM   4115 1HB  ARG A 254      41.280 -17.819  -3.152  1.00  1.220          H  
ATOM   4116 2HB  ARG A 254      41.671 -17.292  -1.521  1.00  1.220          H  
ATOM   4117 1HG  ARG A 254      40.508 -15.194  -1.862  1.00  1.220          H  
ATOM   4118 2HG  ARG A 254      40.209 -15.602  -3.567  1.00  1.220          H  
ATOM   4119 1HD  ARG A 254      38.998 -17.604  -2.775  1.00  1.220          H  
ATOM   4120 2HD  ARG A 254      39.133 -16.937  -1.127  1.00  1.220          H  
ATOM   4121  HE  ARG A 254      38.134 -14.893  -2.712  1.00  1.220          H  
ATOM   4122 1HH1 ARG A 254      37.088 -18.132  -1.796  1.00  1.220          H  
ATOM   4123 2HH1 ARG A 254      35.393 -17.745  -1.923  1.00  1.220          H  
ATOM   4124 1HH2 ARG A 254      35.947 -14.429  -2.869  1.00  1.220          H  
ATOM   4125 2HH2 ARG A 254      34.745 -15.643  -2.525  1.00  1.220          H  
ATOM   4126  N   GLY A 255      44.672 -17.576  -3.932  1.00  0.630          N  
ATOM   4127  CA  GLY A 255      45.818 -18.480  -3.987  1.00  0.590          C  
ATOM   4128  C   GLY A 255      45.482 -19.955  -3.762  1.00  0.540          C  
ATOM   4129  O   GLY A 255      44.693 -20.554  -4.494  1.00  0.570          O  
ATOM   4130  H   GLY A 255      44.325 -17.156  -4.780  1.00  0.760          H  
ATOM   4131 1HA  GLY A 255      46.304 -18.369  -4.955  1.00  0.710          H  
ATOM   4132 2HA  GLY A 255      46.546 -18.164  -3.241  1.00  0.710          H  
ATOM   4133  N   TRP A 256      46.146 -20.588  -2.810  1.00  0.500          N  
ATOM   4134  CA  TRP A 256      45.898 -22.008  -2.580  1.00  0.450          C  
ATOM   4135  C   TRP A 256      44.677 -22.250  -1.681  1.00  0.400          C  
ATOM   4136  O   TRP A 256      44.570 -21.661  -0.604  1.00  0.380          O  
ATOM   4137  CB  TRP A 256      47.174 -22.618  -2.008  1.00  0.650          C  
ATOM   4138  CG  TRP A 256      48.291 -22.675  -3.047  1.00  0.650          C  
ATOM   4139  CD1 TRP A 256      49.280 -21.750  -3.233  1.00  0.650          C  
ATOM   4140  CD2 TRP A 256      48.543 -23.717  -4.017  1.00  0.650          C  
ATOM   4141  NE1 TRP A 256      50.109 -22.140  -4.263  1.00  0.650          N  
ATOM   4142  CE2 TRP A 256      49.675 -23.341  -4.745  1.00  0.650          C  
ATOM   4143  CE3 TRP A 256      47.920 -24.904  -4.320  1.00  0.650          C  
ATOM   4144  CZ2 TRP A 256      50.181 -24.132  -5.755  1.00  0.650          C  
ATOM   4145  CZ3 TRP A 256      48.432 -25.696  -5.325  1.00  0.650          C  
ATOM   4146  CH2 TRP A 256      49.525 -25.322  -6.014  1.00  0.650          C  
ATOM   4147  H   TRP A 256      46.786 -20.077  -2.219  1.00  0.600          H  
ATOM   4148  HA  TRP A 256      45.707 -22.480  -3.540  1.00  0.540          H  
ATOM   4149 1HB  TRP A 256      47.515 -22.025  -1.170  1.00  0.780          H  
ATOM   4150 2HB  TRP A 256      46.972 -23.626  -1.644  1.00  0.780          H  
ATOM   4151  HD1 TRP A 256      49.395 -20.834  -2.661  1.00  0.780          H  
ATOM   4152  HE1 TRP A 256      50.956 -21.597  -4.629  1.00  0.780          H  
ATOM   4153  HE3 TRP A 256      47.044 -25.198  -3.775  1.00  0.780          H  
ATOM   4154  HZ2 TRP A 256      51.069 -23.844  -6.324  1.00  0.780          H  
ATOM   4155  HZ3 TRP A 256      47.934 -26.631  -5.557  1.00  0.780          H  
ATOM   4156  HH2 TRP A 256      49.896 -25.975  -6.790  1.00  0.780          H  
ATOM   4157  N   GLY A 257      43.762 -23.110  -2.147  1.00  0.400          N  
ATOM   4158  CA  GLY A 257      42.531 -23.476  -1.448  1.00  0.370          C  
ATOM   4159  C   GLY A 257      42.434 -24.990  -1.228  1.00  0.340          C  
ATOM   4160  O   GLY A 257      43.388 -25.718  -1.504  1.00  0.340          O  
ATOM   4161  H   GLY A 257      43.935 -23.520  -3.057  1.00  0.480          H  
ATOM   4162 1HA  GLY A 257      42.482 -22.941  -0.510  1.00  0.440          H  
ATOM   4163 2HA  GLY A 257      41.675 -23.144  -2.037  1.00  0.440          H  
ATOM   4164  N   VAL A 258      41.287 -25.463  -0.712  1.00  0.320          N  
ATOM   4165  CA  VAL A 258      41.020 -26.888  -0.449  1.00  0.320          C  
ATOM   4166  C   VAL A 258      39.663 -27.325  -0.974  1.00  0.300          C  
ATOM   4167  O   VAL A 258      38.675 -26.659  -0.695  1.00  0.290          O  
ATOM   4168  CB  VAL A 258      41.052 -27.194   1.052  1.00  0.450          C  
ATOM   4169  CG1 VAL A 258      40.712 -28.671   1.338  1.00  0.450          C  
ATOM   4170  CG2 VAL A 258      42.388 -26.890   1.582  1.00  0.450          C  
ATOM   4171  H   VAL A 258      40.566 -24.792  -0.476  1.00  0.380          H  
ATOM   4172  HA  VAL A 258      41.791 -27.468  -0.937  1.00  0.380          H  
ATOM   4173  HB  VAL A 258      40.330 -26.590   1.521  1.00  0.540          H  
ATOM   4174 1HG1 VAL A 258      40.738 -28.845   2.412  1.00  0.540          H  
ATOM   4175 2HG1 VAL A 258      39.732 -28.916   0.968  1.00  0.540          H  
ATOM   4176 3HG1 VAL A 258      41.438 -29.305   0.848  1.00  0.540          H  
ATOM   4177 1HG2 VAL A 258      42.406 -27.065   2.647  1.00  0.540          H  
ATOM   4178 2HG2 VAL A 258      43.120 -27.512   1.089  1.00  0.540          H  
ATOM   4179 3HG2 VAL A 258      42.598 -25.876   1.388  1.00  0.540          H  
ATOM   4180  N   ARG A 259      39.610 -28.454  -1.677  1.00  0.290          N  
ATOM   4181  CA  ARG A 259      38.354 -29.016  -2.193  1.00  0.260          C  
ATOM   4182  C   ARG A 259      38.255 -30.488  -1.862  1.00  0.260          C  
ATOM   4183  O   ARG A 259      39.259 -31.125  -1.521  1.00  0.280          O  
ATOM   4184  CB  ARG A 259      38.244 -28.878  -3.710  1.00  0.380          C  
ATOM   4185  CG  ARG A 259      39.235 -29.687  -4.479  1.00  0.380          C  
ATOM   4186  CD  ARG A 259      39.190 -29.415  -5.911  1.00  0.380          C  
ATOM   4187  NE  ARG A 259      40.060 -30.327  -6.616  1.00  0.380          N  
ATOM   4188  CZ  ARG A 259      40.550 -30.155  -7.853  1.00  0.380          C  
ATOM   4189  NH1 ARG A 259      40.276 -29.076  -8.556  1.00  0.380          N  
ATOM   4190  NH2 ARG A 259      41.317 -31.082  -8.363  1.00  0.380          N  
ATOM   4191  H   ARG A 259      40.499 -28.929  -1.860  1.00  0.350          H  
ATOM   4192  HA  ARG A 259      37.513 -28.514  -1.725  1.00  0.310          H  
ATOM   4193 1HB  ARG A 259      37.262 -29.229  -4.025  1.00  0.450          H  
ATOM   4194 2HB  ARG A 259      38.318 -27.854  -4.014  1.00  0.450          H  
ATOM   4195 1HG  ARG A 259      40.236 -29.448  -4.126  1.00  0.450          H  
ATOM   4196 2HG  ARG A 259      39.041 -30.752  -4.342  1.00  0.450          H  
ATOM   4197 1HD  ARG A 259      38.170 -29.539  -6.281  1.00  0.450          H  
ATOM   4198 2HD  ARG A 259      39.529 -28.399  -6.092  1.00  0.450          H  
ATOM   4199  HE  ARG A 259      40.304 -31.185  -6.139  1.00  0.450          H  
ATOM   4200 1HH1 ARG A 259      39.673 -28.361  -8.181  1.00  0.450          H  
ATOM   4201 2HH1 ARG A 259      40.666 -28.973  -9.485  1.00  0.450          H  
ATOM   4202 1HH2 ARG A 259      41.537 -31.920  -7.845  1.00  0.450          H  
ATOM   4203 2HH2 ARG A 259      41.730 -30.960  -9.293  1.00  0.450          H  
ATOM   4204  N   THR A 260      37.057 -31.048  -2.002  1.00  0.240          N  
ATOM   4205  CA  THR A 260      36.902 -32.492  -1.814  1.00  0.210          C  
ATOM   4206  C   THR A 260      36.960 -33.252  -3.125  1.00  0.220          C  
ATOM   4207  O   THR A 260      36.459 -32.791  -4.152  1.00  0.250          O  
ATOM   4208  CB  THR A 260      35.597 -32.892  -1.123  1.00  0.310          C  
ATOM   4209  OG1 THR A 260      35.532 -34.335  -1.146  1.00  0.310          O  
ATOM   4210  CG2 THR A 260      34.394 -32.325  -1.826  1.00  0.310          C  
ATOM   4211  H   THR A 260      36.260 -30.448  -2.257  1.00  0.290          H  
ATOM   4212  HA  THR A 260      37.724 -32.844  -1.207  1.00  0.250          H  
ATOM   4213  HB  THR A 260      35.613 -32.545  -0.102  1.00  0.370          H  
ATOM   4214  HG1 THR A 260      34.630 -34.653  -0.897  1.00  0.370          H  
ATOM   4215 1HG2 THR A 260      33.497 -32.662  -1.310  1.00  0.370          H  
ATOM   4216 2HG2 THR A 260      34.431 -31.240  -1.820  1.00  0.370          H  
ATOM   4217 3HG2 THR A 260      34.354 -32.669  -2.841  1.00  0.370          H  
ATOM   4218  N   LEU A 261      37.550 -34.444  -3.109  1.00  0.200          N  
ATOM   4219  CA  LEU A 261      37.573 -35.276  -4.302  1.00  0.230          C  
ATOM   4220  C   LEU A 261      36.395 -36.245  -4.336  1.00  0.190          C  
ATOM   4221  O   LEU A 261      36.251 -37.032  -5.275  1.00  0.210          O  
ATOM   4222  CB  LEU A 261      38.869 -36.076  -4.322  1.00  0.310          C  
ATOM   4223  CG  LEU A 261      40.173 -35.264  -4.362  1.00  0.310          C  
ATOM   4224  CD1 LEU A 261      41.307 -36.227  -4.211  1.00  0.310          C  
ATOM   4225  CD2 LEU A 261      40.285 -34.477  -5.692  1.00  0.310          C  
ATOM   4226  H   LEU A 261      37.990 -34.817  -2.256  1.00  0.240          H  
ATOM   4227  HA  LEU A 261      37.505 -34.641  -5.178  1.00  0.280          H  
ATOM   4228 1HB  LEU A 261      38.891 -36.704  -3.431  1.00  0.370          H  
ATOM   4229 2HB  LEU A 261      38.854 -36.726  -5.195  1.00  0.370          H  
ATOM   4230  HG  LEU A 261      40.205 -34.567  -3.523  1.00  0.370          H  
ATOM   4231 1HD1 LEU A 261      42.223 -35.700  -4.215  1.00  0.370          H  
ATOM   4232 2HD1 LEU A 261      41.204 -36.746  -3.272  1.00  0.370          H  
ATOM   4233 3HD1 LEU A 261      41.295 -36.943  -5.031  1.00  0.370          H  
ATOM   4234 1HD2 LEU A 261      41.212 -33.934  -5.729  1.00  0.370          H  
ATOM   4235 2HD2 LEU A 261      40.256 -35.176  -6.528  1.00  0.370          H  
ATOM   4236 3HD2 LEU A 261      39.463 -33.771  -5.781  1.00  0.370          H  
ATOM   4237  N   GLU A 262      35.565 -36.202  -3.301  1.00  0.130          N  
ATOM   4238  CA  GLU A 262      34.445 -37.126  -3.175  1.00  0.100          C  
ATOM   4239  C   GLU A 262      33.253 -36.517  -2.447  1.00  0.050          C  
ATOM   4240  O   GLU A 262      33.381 -35.588  -1.644  1.00  0.050          O  
ATOM   4241  CB  GLU A 262      34.897 -38.402  -2.467  1.00  0.150          C  
ATOM   4242  CG  GLU A 262      35.368 -38.211  -1.039  1.00  0.150          C  
ATOM   4243  CD  GLU A 262      35.858 -39.491  -0.427  1.00  0.150          C  
ATOM   4244  OE1 GLU A 262      35.130 -40.453  -0.432  1.00  0.150          O  
ATOM   4245  OE2 GLU A 262      36.967 -39.503   0.072  1.00  0.150          O  
ATOM   4246  H   GLU A 262      35.731 -35.501  -2.582  1.00  0.160          H  
ATOM   4247  HA  GLU A 262      34.122 -37.411  -4.171  1.00  0.120          H  
ATOM   4248 1HB  GLU A 262      34.077 -39.120  -2.453  1.00  0.180          H  
ATOM   4249 2HB  GLU A 262      35.718 -38.853  -3.027  1.00  0.180          H  
ATOM   4250 1HG  GLU A 262      36.176 -37.476  -1.023  1.00  0.180          H  
ATOM   4251 2HG  GLU A 262      34.543 -37.815  -0.442  1.00  0.180          H  
ATOM   4252  N   LYS A 263      32.075 -37.070  -2.697  1.00  0.040          N  
ATOM   4253  CA  LYS A 263      30.892 -36.579  -2.012  1.00  0.040          C  
ATOM   4254  C   LYS A 263      30.977 -36.721  -0.492  1.00  0.030          C  
ATOM   4255  O   LYS A 263      31.294 -37.796   0.024  1.00  0.040          O  
ATOM   4256  CB  LYS A 263      29.637 -37.307  -2.492  1.00  0.060          C  
ATOM   4257  CG  LYS A 263      29.224 -37.023  -3.928  1.00  0.060          C  
ATOM   4258  CD  LYS A 263      27.936 -37.781  -4.278  1.00  0.060          C  
ATOM   4259  CE  LYS A 263      27.497 -37.530  -5.721  1.00  0.060          C  
ATOM   4260  NZ  LYS A 263      26.253 -38.281  -6.063  1.00  0.060          N  
ATOM   4261  H   LYS A 263      32.009 -37.837  -3.350  1.00  0.050          H  
ATOM   4262  HA  LYS A 263      30.797 -35.529  -2.247  1.00  0.050          H  
ATOM   4263 1HB  LYS A 263      29.783 -38.381  -2.387  1.00  0.070          H  
ATOM   4264 2HB  LYS A 263      28.801 -37.029  -1.845  1.00  0.070          H  
ATOM   4265 1HG  LYS A 263      29.052 -35.958  -4.042  1.00  0.070          H  
ATOM   4266 2HG  LYS A 263      30.020 -37.321  -4.605  1.00  0.070          H  
ATOM   4267 1HD  LYS A 263      28.099 -38.851  -4.137  1.00  0.070          H  
ATOM   4268 2HD  LYS A 263      27.136 -37.463  -3.608  1.00  0.070          H  
ATOM   4269 1HE  LYS A 263      27.317 -36.465  -5.859  1.00  0.070          H  
ATOM   4270 2HE  LYS A 263      28.294 -37.844  -6.395  1.00  0.070          H  
ATOM   4271 1HZ  LYS A 263      25.996 -38.091  -7.023  1.00  0.070          H  
ATOM   4272 2HZ  LYS A 263      26.412 -39.273  -5.950  1.00  0.070          H  
ATOM   4273 3HZ  LYS A 263      25.502 -37.991  -5.453  1.00  0.070          H  
ATOM   4274  N   ILE A 264      30.635 -35.648   0.213  1.00  0.030          N  
ATOM   4275  CA  ILE A 264      30.610 -35.646   1.676  1.00  0.040          C  
ATOM   4276  C   ILE A 264      29.192 -35.493   2.179  1.00  0.080          C  
ATOM   4277  O   ILE A 264      28.573 -34.458   1.971  1.00  0.110          O  
ATOM   4278  CB  ILE A 264      31.428 -34.481   2.253  1.00  0.050          C  
ATOM   4279  CG1 ILE A 264      32.920 -34.588   1.809  1.00  0.050          C  
ATOM   4280  CG2 ILE A 264      31.269 -34.433   3.750  1.00  0.050          C  
ATOM   4281  CD1 ILE A 264      33.790 -33.371   2.105  1.00  0.050          C  
ATOM   4282  H   ILE A 264      30.392 -34.804  -0.315  1.00  0.040          H  
ATOM   4283  HA  ILE A 264      31.012 -36.590   2.044  1.00  0.050          H  
ATOM   4284  HB  ILE A 264      31.044 -33.586   1.879  1.00  0.060          H  
ATOM   4285 1HG1 ILE A 264      33.351 -35.430   2.306  1.00  0.060          H  
ATOM   4286 2HG1 ILE A 264      32.951 -34.773   0.737  1.00  0.060          H  
ATOM   4287 1HG2 ILE A 264      31.788 -33.601   4.110  1.00  0.060          H  
ATOM   4288 2HG2 ILE A 264      30.225 -34.323   4.026  1.00  0.060          H  
ATOM   4289 3HG2 ILE A 264      31.646 -35.320   4.198  1.00  0.060          H  
ATOM   4290 1HD1 ILE A 264      34.798 -33.574   1.766  1.00  0.060          H  
ATOM   4291 2HD1 ILE A 264      33.393 -32.504   1.580  1.00  0.060          H  
ATOM   4292 3HD1 ILE A 264      33.816 -33.171   3.145  1.00  0.060          H  
ATOM   4293  N   ARG A 265      28.674 -36.494   2.875  1.00  0.100          N  
ATOM   4294  CA  ARG A 265      27.287 -36.444   3.343  1.00  0.200          C  
ATOM   4295  C   ARG A 265      27.026 -35.340   4.364  1.00  0.200          C  
ATOM   4296  O   ARG A 265      27.810 -35.157   5.299  1.00  0.230          O  
ATOM   4297  CB  ARG A 265      26.885 -37.771   3.968  1.00  0.240          C  
ATOM   4298  CG  ARG A 265      26.773 -38.933   2.993  1.00  0.240          C  
ATOM   4299  CD  ARG A 265      26.418 -40.216   3.676  1.00  0.240          C  
ATOM   4300  NE  ARG A 265      25.046 -40.209   4.207  1.00  0.240          N  
ATOM   4301  CZ  ARG A 265      24.469 -41.229   4.900  1.00  0.240          C  
ATOM   4302  NH1 ARG A 265      25.147 -42.336   5.153  1.00  0.240          N  
ATOM   4303  NH2 ARG A 265      23.215 -41.112   5.311  1.00  0.240          N  
ATOM   4304  H   ARG A 265      29.246 -37.312   3.055  1.00  0.120          H  
ATOM   4305  HA  ARG A 265      26.646 -36.263   2.480  1.00  0.240          H  
ATOM   4306 1HB  ARG A 265      27.616 -38.048   4.722  1.00  0.290          H  
ATOM   4307 2HB  ARG A 265      25.927 -37.653   4.475  1.00  0.290          H  
ATOM   4308 1HG  ARG A 265      25.997 -38.713   2.261  1.00  0.290          H  
ATOM   4309 2HG  ARG A 265      27.724 -39.070   2.480  1.00  0.290          H  
ATOM   4310 1HD  ARG A 265      26.507 -41.035   2.963  1.00  0.290          H  
ATOM   4311 2HD  ARG A 265      27.106 -40.378   4.507  1.00  0.290          H  
ATOM   4312  HE  ARG A 265      24.482 -39.389   4.033  1.00  0.290          H  
ATOM   4313 1HH1 ARG A 265      26.100 -42.432   4.840  1.00  0.290          H  
ATOM   4314 2HH1 ARG A 265      24.707 -43.114   5.673  1.00  0.290          H  
ATOM   4315 1HH2 ARG A 265      22.687 -40.274   5.111  1.00  0.290          H  
ATOM   4316 2HH2 ARG A 265      22.775 -41.864   5.821  1.00  0.290          H  
ATOM   4317  N   LYS A 266      25.876 -34.679   4.255  1.00  0.200          N  
ATOM   4318  CA  LYS A 266      25.511 -33.642   5.226  1.00  0.200          C  
ATOM   4319  C   LYS A 266      25.733 -34.113   6.672  1.00  0.200          C  
ATOM   4320  O   LYS A 266      25.355 -35.228   7.048  1.00  0.210          O  
ATOM   4321  CB  LYS A 266      24.058 -33.208   5.025  1.00  0.280          C  
ATOM   4322  CG  LYS A 266      23.610 -32.098   5.962  1.00  0.280          C  
ATOM   4323  CD  LYS A 266      22.211 -31.592   5.641  1.00  0.280          C  
ATOM   4324  CE  LYS A 266      21.809 -30.477   6.601  1.00  0.280          C  
ATOM   4325  NZ  LYS A 266      20.488 -29.886   6.250  1.00  0.280          N  
ATOM   4326  H   LYS A 266      25.264 -34.867   3.458  1.00  0.240          H  
ATOM   4327  HA  LYS A 266      26.147 -32.773   5.057  1.00  0.240          H  
ATOM   4328 1HB  LYS A 266      23.916 -32.875   4.004  1.00  0.340          H  
ATOM   4329 2HB  LYS A 266      23.401 -34.060   5.186  1.00  0.340          H  
ATOM   4330 1HG  LYS A 266      23.592 -32.482   6.973  1.00  0.340          H  
ATOM   4331 2HG  LYS A 266      24.318 -31.273   5.926  1.00  0.340          H  
ATOM   4332 1HD  LYS A 266      22.171 -31.215   4.622  1.00  0.340          H  
ATOM   4333 2HD  LYS A 266      21.501 -32.412   5.736  1.00  0.340          H  
ATOM   4334 1HE  LYS A 266      21.758 -30.885   7.610  1.00  0.340          H  
ATOM   4335 2HE  LYS A 266      22.564 -29.696   6.579  1.00  0.340          H  
ATOM   4336 1HZ  LYS A 266      20.259 -29.153   6.907  1.00  0.340          H  
ATOM   4337 2HZ  LYS A 266      20.548 -29.494   5.319  1.00  0.340          H  
ATOM   4338 3HZ  LYS A 266      19.773 -30.596   6.275  1.00  0.340          H  
ATOM   4339  N   ASN A 267      26.381 -33.248   7.469  1.00  0.210          N  
ATOM   4340  CA  ASN A 267      26.742 -33.418   8.868  1.00  0.210          C  
ATOM   4341  C   ASN A 267      27.793 -34.506   9.143  1.00  0.180          C  
ATOM   4342  O   ASN A 267      28.020 -34.868  10.305  1.00  0.140          O  
ATOM   4343  CB  ASN A 267      25.507 -33.631   9.722  1.00  0.290          C  
ATOM   4344  CG  ASN A 267      24.541 -32.484   9.685  1.00  0.290          C  
ATOM   4345  OD1 ASN A 267      24.914 -31.322   9.468  1.00  0.290          O  
ATOM   4346  ND2 ASN A 267      23.288 -32.784   9.919  1.00  0.290          N  
ATOM   4347  H   ASN A 267      26.648 -32.337   7.096  1.00  0.250          H  
ATOM   4348  HA  ASN A 267      27.186 -32.475   9.189  1.00  0.250          H  
ATOM   4349 1HB  ASN A 267      24.994 -34.529   9.423  1.00  0.350          H  
ATOM   4350 2HB  ASN A 267      25.805 -33.750  10.735  1.00  0.350          H  
ATOM   4351 1HD2 ASN A 267      22.595 -32.067   9.930  1.00  0.350          H  
ATOM   4352 2HD2 ASN A 267      23.025 -33.732  10.114  1.00  0.350          H  
ATOM   4353  N   SER A 268      28.478 -34.973   8.097  1.00  0.230          N  
ATOM   4354  CA  SER A 268      29.589 -35.911   8.227  1.00  0.220          C  
ATOM   4355  C   SER A 268      30.872 -35.133   8.514  1.00  0.190          C  
ATOM   4356  O   SER A 268      31.068 -34.031   7.990  1.00  0.230          O  
ATOM   4357  CB  SER A 268      29.738 -36.736   6.966  1.00  0.310          C  
ATOM   4358  OG  SER A 268      30.838 -37.602   7.038  1.00  0.310          O  
ATOM   4359  H   SER A 268      28.190 -34.707   7.151  1.00  0.280          H  
ATOM   4360  HA  SER A 268      29.387 -36.583   9.064  1.00  0.260          H  
ATOM   4361 1HB  SER A 268      28.822 -37.304   6.794  1.00  0.370          H  
ATOM   4362 2HB  SER A 268      29.876 -36.069   6.121  1.00  0.370          H  
ATOM   4363  HG  SER A 268      30.822 -38.108   6.210  1.00  0.370          H  
ATOM   4364  N   PHE A 269      31.734 -35.673   9.386  1.00  0.140          N  
ATOM   4365  CA  PHE A 269      33.002 -35.016   9.752  1.00  0.100          C  
ATOM   4366  C   PHE A 269      33.976 -34.901   8.607  1.00  0.060          C  
ATOM   4367  O   PHE A 269      34.337 -35.903   7.990  1.00  0.060          O  
ATOM   4368  CB  PHE A 269      33.679 -35.775  10.886  1.00  0.160          C  
ATOM   4369  CG  PHE A 269      34.985 -35.205  11.314  1.00  0.160          C  
ATOM   4370  CD1 PHE A 269      35.075 -33.979  11.944  1.00  0.160          C  
ATOM   4371  CD2 PHE A 269      36.153 -35.924  11.097  1.00  0.160          C  
ATOM   4372  CE1 PHE A 269      36.308 -33.504  12.331  1.00  0.160          C  
ATOM   4373  CE2 PHE A 269      37.362 -35.431  11.490  1.00  0.160          C  
ATOM   4374  CZ  PHE A 269      37.443 -34.233  12.105  1.00  0.160          C  
ATOM   4375  H   PHE A 269      31.513 -36.575   9.782  1.00  0.170          H  
ATOM   4376  HA  PHE A 269      32.780 -34.004  10.087  1.00  0.120          H  
ATOM   4377 1HB  PHE A 269      33.034 -35.815  11.738  1.00  0.190          H  
ATOM   4378 2HB  PHE A 269      33.854 -36.798  10.566  1.00  0.190          H  
ATOM   4379  HD1 PHE A 269      34.171 -33.388  12.127  1.00  0.190          H  
ATOM   4380  HD2 PHE A 269      36.106 -36.902  10.605  1.00  0.190          H  
ATOM   4381  HE1 PHE A 269      36.401 -32.547  12.815  1.00  0.190          H  
ATOM   4382  HE2 PHE A 269      38.261 -35.999  11.315  1.00  0.190          H  
ATOM   4383  HZ  PHE A 269      38.416 -33.849  12.419  1.00  0.190          H  
ATOM   4384  N   VAL A 270      34.443 -33.680   8.362  1.00  0.070          N  
ATOM   4385  CA  VAL A 270      35.343 -33.433   7.255  1.00  0.080          C  
ATOM   4386  C   VAL A 270      36.745 -33.126   7.716  1.00  0.100          C  
ATOM   4387  O   VAL A 270      37.709 -33.599   7.125  1.00  0.100          O  
ATOM   4388  CB  VAL A 270      34.822 -32.291   6.382  1.00  0.110          C  
ATOM   4389  CG1 VAL A 270      35.799 -32.006   5.215  1.00  0.110          C  
ATOM   4390  CG2 VAL A 270      33.478 -32.678   5.915  1.00  0.110          C  
ATOM   4391  H   VAL A 270      34.128 -32.898   8.942  1.00  0.080          H  
ATOM   4392  HA  VAL A 270      35.375 -34.326   6.648  1.00  0.100          H  
ATOM   4393  HB  VAL A 270      34.757 -31.379   6.969  1.00  0.130          H  
ATOM   4394 1HG1 VAL A 270      35.409 -31.195   4.607  1.00  0.130          H  
ATOM   4395 2HG1 VAL A 270      36.772 -31.723   5.596  1.00  0.130          H  
ATOM   4396 3HG1 VAL A 270      35.903 -32.900   4.600  1.00  0.130          H  
ATOM   4397 1HG2 VAL A 270      33.050 -31.917   5.288  1.00  0.130          H  
ATOM   4398 2HG2 VAL A 270      33.583 -33.603   5.366  1.00  0.130          H  
ATOM   4399 3HG2 VAL A 270      32.827 -32.838   6.760  1.00  0.130          H  
ATOM   4400  N   MET A 271      36.868 -32.243   8.692  1.00  0.110          N  
ATOM   4401  CA  MET A 271      38.193 -31.853   9.153  1.00  0.100          C  
ATOM   4402  C   MET A 271      38.158 -31.181  10.496  1.00  0.110          C  
ATOM   4403  O   MET A 271      37.091 -30.870  11.011  1.00  0.160          O  
ATOM   4404  CB  MET A 271      38.921 -30.983   8.129  1.00  0.140          C  
ATOM   4405  CG  MET A 271      38.296 -29.655   7.855  1.00  0.140          C  
ATOM   4406  SD  MET A 271      39.166 -28.753   6.568  1.00  0.140          S  
ATOM   4407  CE  MET A 271      38.652 -29.495   5.087  1.00  0.140          C  
ATOM   4408  H   MET A 271      36.021 -31.882   9.136  1.00  0.130          H  
ATOM   4409  HA  MET A 271      38.770 -32.741   9.288  1.00  0.120          H  
ATOM   4410 1HB  MET A 271      39.933 -30.785   8.479  1.00  0.170          H  
ATOM   4411 2HB  MET A 271      39.017 -31.525   7.196  1.00  0.170          H  
ATOM   4412 1HG  MET A 271      37.258 -29.797   7.547  1.00  0.170          H  
ATOM   4413 2HG  MET A 271      38.307 -29.054   8.756  1.00  0.170          H  
ATOM   4414 1HE  MET A 271      39.129 -28.994   4.249  1.00  0.170          H  
ATOM   4415 2HE  MET A 271      38.919 -30.544   5.084  1.00  0.170          H  
ATOM   4416 3HE  MET A 271      37.581 -29.394   5.018  1.00  0.170          H  
ATOM   4417  N   GLU A 272      39.326 -30.933  11.058  1.00  0.210          N  
ATOM   4418  CA  GLU A 272      39.414 -30.214  12.316  1.00  0.230          C  
ATOM   4419  C   GLU A 272      40.447 -29.108  12.207  1.00  0.170          C  
ATOM   4420  O   GLU A 272      41.369 -29.195  11.401  1.00  0.250          O  
ATOM   4421  CB  GLU A 272      39.754 -31.165  13.462  1.00  0.310          C  
ATOM   4422  CG  GLU A 272      41.042 -31.917  13.304  1.00  0.310          C  
ATOM   4423  CD  GLU A 272      41.307 -32.779  14.467  1.00  0.310          C  
ATOM   4424  OE1 GLU A 272      40.672 -33.787  14.629  1.00  0.310          O  
ATOM   4425  OE2 GLU A 272      42.164 -32.438  15.229  1.00  0.310          O  
ATOM   4426  H   GLU A 272      40.170 -31.236  10.600  1.00  0.250          H  
ATOM   4427  HA  GLU A 272      38.452 -29.752  12.516  1.00  0.280          H  
ATOM   4428 1HB  GLU A 272      39.842 -30.596  14.387  1.00  0.380          H  
ATOM   4429 2HB  GLU A 272      38.946 -31.876  13.599  1.00  0.380          H  
ATOM   4430 1HG  GLU A 272      40.995 -32.533  12.407  1.00  0.380          H  
ATOM   4431 2HG  GLU A 272      41.852 -31.216  13.189  1.00  0.380          H  
ATOM   4432  N   TYR A 273      40.304 -28.082  13.028  1.00  0.100          N  
ATOM   4433  CA  TYR A 273      41.218 -26.944  12.972  1.00  0.120          C  
ATOM   4434  C   TYR A 273      42.325 -27.088  13.983  1.00  0.110          C  
ATOM   4435  O   TYR A 273      42.072 -27.088  15.184  1.00  0.110          O  
ATOM   4436  CB  TYR A 273      40.479 -25.652  13.275  1.00  0.160          C  
ATOM   4437  CG  TYR A 273      41.165 -24.412  12.971  1.00  0.160          C  
ATOM   4438  CD1 TYR A 273      41.136 -23.977  11.670  1.00  0.160          C  
ATOM   4439  CD2 TYR A 273      41.792 -23.680  13.947  1.00  0.160          C  
ATOM   4440  CE1 TYR A 273      41.716 -22.801  11.342  1.00  0.160          C  
ATOM   4441  CE2 TYR A 273      42.381 -22.500  13.618  1.00  0.160          C  
ATOM   4442  CZ  TYR A 273      42.330 -22.063  12.323  1.00  0.160          C  
ATOM   4443  OH  TYR A 273      42.890 -20.902  11.993  1.00  0.160          O  
ATOM   4444  H   TYR A 273      39.526 -28.120  13.693  1.00  0.120          H  
ATOM   4445  HA  TYR A 273      41.664 -26.895  11.980  1.00  0.140          H  
ATOM   4446 1HB  TYR A 273      39.562 -25.619  12.801  1.00  0.190          H  
ATOM   4447 2HB  TYR A 273      40.283 -25.636  14.291  1.00  0.190          H  
ATOM   4448  HD1 TYR A 273      40.633 -24.572  10.903  1.00  0.190          H  
ATOM   4449  HD2 TYR A 273      41.812 -24.030  14.963  1.00  0.190          H  
ATOM   4450  HE1 TYR A 273      41.689 -22.443  10.312  1.00  0.190          H  
ATOM   4451  HE2 TYR A 273      42.878 -21.901  14.378  1.00  0.190          H  
ATOM   4452  HH  TYR A 273      43.298 -20.516  12.790  1.00  0.190          H  
ATOM   4453  N   VAL A 274      43.555 -27.208  13.517  1.00  0.100          N  
ATOM   4454  CA  VAL A 274      44.676 -27.387  14.420  1.00  0.100          C  
ATOM   4455  C   VAL A 274      45.704 -26.317  14.144  1.00  0.100          C  
ATOM   4456  O   VAL A 274      45.704 -25.707  13.078  1.00  0.100          O  
ATOM   4457  CB  VAL A 274      45.277 -28.818  14.325  1.00  0.140          C  
ATOM   4458  CG1 VAL A 274      44.247 -29.832  14.711  1.00  0.140          C  
ATOM   4459  CG2 VAL A 274      45.718 -29.107  12.952  1.00  0.140          C  
ATOM   4460  H   VAL A 274      43.703 -27.158  12.519  1.00  0.120          H  
ATOM   4461  HA  VAL A 274      44.334 -27.249  15.434  1.00  0.120          H  
ATOM   4462  HB  VAL A 274      46.118 -28.906  15.015  1.00  0.170          H  
ATOM   4463 1HG1 VAL A 274      44.665 -30.842  14.654  1.00  0.170          H  
ATOM   4464 2HG1 VAL A 274      43.916 -29.649  15.713  1.00  0.170          H  
ATOM   4465 3HG1 VAL A 274      43.400 -29.764  14.040  1.00  0.170          H  
ATOM   4466 1HG2 VAL A 274      46.131 -30.119  12.903  1.00  0.170          H  
ATOM   4467 2HG2 VAL A 274      44.869 -29.025  12.296  1.00  0.170          H  
ATOM   4468 3HG2 VAL A 274      46.455 -28.415  12.676  1.00  0.170          H  
ATOM   4469  N   GLY A 275      46.570 -26.129  15.112  1.00  0.090          N  
ATOM   4470  CA  GLY A 275      47.618 -25.139  15.130  1.00  0.070          C  
ATOM   4471  C   GLY A 275      48.077 -25.161  16.572  1.00  0.110          C  
ATOM   4472  O   GLY A 275      48.004 -26.227  17.194  1.00  0.130          O  
ATOM   4473  H   GLY A 275      46.493 -26.710  15.929  1.00  0.110          H  
ATOM   4474 1HA  GLY A 275      48.426 -25.392  14.445  1.00  0.080          H  
ATOM   4475 2HA  GLY A 275      47.217 -24.169  14.861  1.00  0.080          H  
ATOM   4476  N   GLU A 276      48.567 -24.040  17.090  1.00  0.140          N  
ATOM   4477  CA  GLU A 276      49.057 -23.973  18.469  1.00  0.170          C  
ATOM   4478  C   GLU A 276      47.983 -23.474  19.435  1.00  0.180          C  
ATOM   4479  O   GLU A 276      47.249 -22.531  19.128  1.00  0.210          O  
ATOM   4480  CB  GLU A 276      50.299 -23.059  18.536  1.00  0.230          C  
ATOM   4481  CG  GLU A 276      51.537 -23.611  17.793  1.00  0.230          C  
ATOM   4482  CD  GLU A 276      52.748 -22.670  17.732  1.00  0.230          C  
ATOM   4483  OE1 GLU A 276      52.604 -21.494  17.985  1.00  0.230          O  
ATOM   4484  OE2 GLU A 276      53.834 -23.161  17.457  1.00  0.230          O  
ATOM   4485  H   GLU A 276      48.586 -23.207  16.495  1.00  0.170          H  
ATOM   4486  HA  GLU A 276      49.336 -24.965  18.789  1.00  0.200          H  
ATOM   4487 1HB  GLU A 276      50.054 -22.085  18.110  1.00  0.270          H  
ATOM   4488 2HB  GLU A 276      50.572 -22.900  19.582  1.00  0.270          H  
ATOM   4489 1HG  GLU A 276      51.852 -24.501  18.307  1.00  0.270          H  
ATOM   4490 2HG  GLU A 276      51.246 -23.891  16.781  1.00  0.270          H  
ATOM   4491  N   ILE A 277      47.929 -24.064  20.631  1.00  0.210          N  
ATOM   4492  CA  ILE A 277      47.012 -23.581  21.656  1.00  0.200          C  
ATOM   4493  C   ILE A 277      47.710 -22.511  22.470  1.00  0.260          C  
ATOM   4494  O   ILE A 277      48.774 -22.734  23.071  1.00  0.310          O  
ATOM   4495  CB  ILE A 277      46.536 -24.684  22.632  1.00  0.280          C  
ATOM   4496  CG1 ILE A 277      45.888 -25.885  21.902  1.00  0.280          C  
ATOM   4497  CG2 ILE A 277      45.559 -24.089  23.671  1.00  0.280          C  
ATOM   4498  CD1 ILE A 277      44.733 -25.586  21.065  1.00  0.280          C  
ATOM   4499  H   ILE A 277      48.500 -24.892  20.792  1.00  0.250          H  
ATOM   4500  HA  ILE A 277      46.148 -23.121  21.181  1.00  0.240          H  
ATOM   4501  HB  ILE A 277      47.386 -25.068  23.146  1.00  0.340          H  
ATOM   4502 1HG1 ILE A 277      46.634 -26.369  21.284  1.00  0.340          H  
ATOM   4503 2HG1 ILE A 277      45.557 -26.571  22.635  1.00  0.340          H  
ATOM   4504 1HG2 ILE A 277      45.273 -24.865  24.356  1.00  0.340          H  
ATOM   4505 2HG2 ILE A 277      46.031 -23.291  24.221  1.00  0.340          H  
ATOM   4506 3HG2 ILE A 277      44.675 -23.692  23.182  1.00  0.340          H  
ATOM   4507 1HD1 ILE A 277      44.369 -26.501  20.638  1.00  0.340          H  
ATOM   4508 2HD1 ILE A 277      43.936 -25.129  21.638  1.00  0.340          H  
ATOM   4509 3HD1 ILE A 277      45.060 -24.919  20.280  1.00  0.340          H  
ATOM   4510  N   ILE A 278      47.102 -21.337  22.473  1.00  0.260          N  
ATOM   4511  CA  ILE A 278      47.643 -20.200  23.187  1.00  0.300          C  
ATOM   4512  C   ILE A 278      46.568 -19.550  24.050  1.00  0.320          C  
ATOM   4513  O   ILE A 278      45.368 -19.712  23.800  1.00  0.310          O  
ATOM   4514  CB  ILE A 278      48.221 -19.162  22.193  1.00  0.400          C  
ATOM   4515  CG1 ILE A 278      47.075 -18.601  21.299  1.00  0.400          C  
ATOM   4516  CG2 ILE A 278      49.331 -19.826  21.328  1.00  0.400          C  
ATOM   4517  CD1 ILE A 278      47.446 -17.460  20.430  1.00  0.400          C  
ATOM   4518  H   ILE A 278      46.224 -21.257  21.947  1.00  0.310          H  
ATOM   4519  HA  ILE A 278      48.445 -20.541  23.840  1.00  0.360          H  
ATOM   4520  HB  ILE A 278      48.652 -18.325  22.753  1.00  0.480          H  
ATOM   4521 1HG1 ILE A 278      46.690 -19.407  20.672  1.00  0.480          H  
ATOM   4522 2HG1 ILE A 278      46.271 -18.244  21.938  1.00  0.480          H  
ATOM   4523 1HG2 ILE A 278      49.768 -19.104  20.642  1.00  0.480          H  
ATOM   4524 2HG2 ILE A 278      50.114 -20.203  21.984  1.00  0.480          H  
ATOM   4525 3HG2 ILE A 278      48.915 -20.653  20.751  1.00  0.480          H  
ATOM   4526 1HD1 ILE A 278      46.582 -17.152  19.891  1.00  0.480          H  
ATOM   4527 2HD1 ILE A 278      47.799 -16.641  21.039  1.00  0.480          H  
ATOM   4528 3HD1 ILE A 278      48.218 -17.752  19.732  1.00  0.480          H  
ATOM   4529  N   THR A 279      47.004 -18.772  25.030  1.00  0.350          N  
ATOM   4530  CA  THR A 279      46.121 -17.961  25.860  1.00  0.390          C  
ATOM   4531  C   THR A 279      45.482 -16.897  24.954  1.00  0.380          C  
ATOM   4532  O   THR A 279      46.190 -16.252  24.171  1.00  0.370          O  
ATOM   4533  CB  THR A 279      46.906 -17.312  27.028  1.00  0.530          C  
ATOM   4534  OG1 THR A 279      47.547 -18.336  27.808  1.00  0.530          O  
ATOM   4535  CG2 THR A 279      45.941 -16.567  27.951  1.00  0.530          C  
ATOM   4536  H   THR A 279      48.000 -18.721  25.206  1.00  0.420          H  
ATOM   4537  HA  THR A 279      45.326 -18.586  26.270  1.00  0.470          H  
ATOM   4538  HB  THR A 279      47.657 -16.624  26.636  1.00  0.640          H  
ATOM   4539  HG1 THR A 279      48.170 -17.933  28.425  1.00  0.640          H  
ATOM   4540 1HG2 THR A 279      46.498 -16.124  28.777  1.00  0.640          H  
ATOM   4541 2HG2 THR A 279      45.438 -15.788  27.424  1.00  0.640          H  
ATOM   4542 3HG2 THR A 279      45.202 -17.266  28.344  1.00  0.640          H  
ATOM   4543  N   SER A 280      44.181 -16.641  25.103  1.00  0.400          N  
ATOM   4544  CA  SER A 280      43.475 -15.667  24.264  1.00  0.410          C  
ATOM   4545  C   SER A 280      44.039 -14.250  24.348  1.00  0.460          C  
ATOM   4546  O   SER A 280      43.822 -13.453  23.437  1.00  0.480          O  
ATOM   4547  CB  SER A 280      42.002 -15.650  24.619  1.00  0.570          C  
ATOM   4548  OG  SER A 280      41.790 -15.163  25.923  1.00  0.570          O  
ATOM   4549  H   SER A 280      43.637 -17.172  25.780  1.00  0.480          H  
ATOM   4550  HA  SER A 280      43.570 -15.997  23.234  1.00  0.490          H  
ATOM   4551 1HB  SER A 280      41.464 -15.028  23.907  1.00  0.680          H  
ATOM   4552 2HB  SER A 280      41.600 -16.652  24.529  1.00  0.680          H  
ATOM   4553  HG  SER A 280      40.835 -15.336  26.123  1.00  0.680          H  
ATOM   4554  N   GLU A 281      44.775 -13.946  25.415  1.00  0.500          N  
ATOM   4555  CA  GLU A 281      45.424 -12.652  25.603  1.00  0.570          C  
ATOM   4556  C   GLU A 281      46.473 -12.442  24.508  1.00  0.590          C  
ATOM   4557  O   GLU A 281      46.703 -11.318  24.040  1.00  0.640          O  
ATOM   4558  CB  GLU A 281      46.102 -12.608  26.973  1.00  0.770          C  
ATOM   4559  CG  GLU A 281      45.143 -12.585  28.155  1.00  0.770          C  
ATOM   4560  CD  GLU A 281      45.853 -12.671  29.480  1.00  0.770          C  
ATOM   4561  OE1 GLU A 281      47.031 -12.942  29.478  1.00  0.770          O  
ATOM   4562  OE2 GLU A 281      45.221 -12.468  30.488  1.00  0.770          O  
ATOM   4563  H   GLU A 281      44.871 -14.661  26.118  1.00  0.600          H  
ATOM   4564  HA  GLU A 281      44.674 -11.863  25.531  1.00  0.680          H  
ATOM   4565 1HB  GLU A 281      46.751 -13.477  27.080  1.00  0.920          H  
ATOM   4566 2HB  GLU A 281      46.732 -11.721  27.033  1.00  0.920          H  
ATOM   4567 1HG  GLU A 281      44.565 -11.661  28.121  1.00  0.920          H  
ATOM   4568 2HG  GLU A 281      44.448 -13.418  28.064  1.00  0.920          H  
ATOM   4569  N   GLU A 282      47.140 -13.539  24.139  1.00  0.550          N  
ATOM   4570  CA  GLU A 282      48.172 -13.543  23.134  1.00  0.570          C  
ATOM   4571  C   GLU A 282      47.506 -13.406  21.797  1.00  0.480          C  
ATOM   4572  O   GLU A 282      48.020 -12.734  20.903  1.00  0.480          O  
ATOM   4573  CB  GLU A 282      49.002 -14.812  23.229  1.00  0.790          C  
ATOM   4574  CG  GLU A 282      50.135 -14.882  22.272  1.00  0.790          C  
ATOM   4575  CD  GLU A 282      50.968 -16.079  22.496  1.00  0.790          C  
ATOM   4576  OE1 GLU A 282      51.325 -16.347  23.621  1.00  0.790          O  
ATOM   4577  OE2 GLU A 282      51.233 -16.756  21.536  1.00  0.790          O  
ATOM   4578  H   GLU A 282      46.901 -14.441  24.547  1.00  0.660          H  
ATOM   4579  HA  GLU A 282      48.817 -12.684  23.280  1.00  0.680          H  
ATOM   4580 1HB  GLU A 282      49.403 -14.904  24.236  1.00  0.950          H  
ATOM   4581 2HB  GLU A 282      48.369 -15.674  23.060  1.00  0.950          H  
ATOM   4582 1HG  GLU A 282      49.732 -14.911  21.271  1.00  0.950          H  
ATOM   4583 2HG  GLU A 282      50.744 -13.987  22.361  1.00  0.950          H  
ATOM   4584  N   ALA A 283      46.374 -14.090  21.642  1.00  0.380          N  
ATOM   4585  CA  ALA A 283      45.635 -14.010  20.393  1.00  0.320          C  
ATOM   4586  C   ALA A 283      45.206 -12.567  20.119  1.00  0.460          C  
ATOM   4587  O   ALA A 283      45.326 -12.085  18.986  1.00  0.430          O  
ATOM   4588  CB  ALA A 283      44.422 -14.890  20.441  1.00  0.470          C  
ATOM   4589  H   ALA A 283      46.061 -14.676  22.422  1.00  0.460          H  
ATOM   4590  HA  ALA A 283      46.281 -14.347  19.593  1.00  0.380          H  
ATOM   4591 1HB  ALA A 283      43.893 -14.840  19.491  1.00  0.570          H  
ATOM   4592 2HB  ALA A 283      44.730 -15.903  20.635  1.00  0.570          H  
ATOM   4593 3HB  ALA A 283      43.763 -14.563  21.229  1.00  0.570          H  
ATOM   4594  N   GLU A 284      44.777 -11.842  21.166  1.00  0.590          N  
ATOM   4595  CA  GLU A 284      44.394 -10.452  20.962  1.00  0.730          C  
ATOM   4596  C   GLU A 284      45.584  -9.645  20.462  1.00  0.740          C  
ATOM   4597  O   GLU A 284      45.434  -8.824  19.556  1.00  0.780          O  
ATOM   4598  CB  GLU A 284      43.840  -9.811  22.236  1.00  0.970          C  
ATOM   4599  CG  GLU A 284      42.458 -10.295  22.670  1.00  0.970          C  
ATOM   4600  CD  GLU A 284      41.987  -9.642  23.957  1.00  0.970          C  
ATOM   4601  OE1 GLU A 284      42.783  -8.991  24.594  1.00  0.970          O  
ATOM   4602  OE2 GLU A 284      40.832  -9.782  24.287  1.00  0.970          O  
ATOM   4603  H   GLU A 284      44.650 -12.291  22.079  1.00  0.710          H  
ATOM   4604  HA  GLU A 284      43.616 -10.420  20.200  1.00  0.880          H  
ATOM   4605 1HB  GLU A 284      44.529 -10.008  23.061  1.00  1.160          H  
ATOM   4606 2HB  GLU A 284      43.791  -8.732  22.106  1.00  1.160          H  
ATOM   4607 1HG  GLU A 284      41.744 -10.077  21.877  1.00  1.160          H  
ATOM   4608 2HG  GLU A 284      42.488 -11.373  22.804  1.00  1.160          H  
ATOM   4609  N   ARG A 285      46.780  -9.901  21.014  1.00  0.720          N  
ATOM   4610  CA  ARG A 285      47.967  -9.204  20.529  1.00  0.740          C  
ATOM   4611  C   ARG A 285      48.242  -9.581  19.065  1.00  0.660          C  
ATOM   4612  O   ARG A 285      48.504  -8.714  18.233  1.00  0.750          O  
ATOM   4613  CB  ARG A 285      49.194  -9.528  21.377  1.00  1.030          C  
ATOM   4614  CG  ARG A 285      49.166  -8.952  22.792  1.00  1.030          C  
ATOM   4615  CD  ARG A 285      50.507  -9.005  23.479  1.00  1.030          C  
ATOM   4616  NE  ARG A 285      51.022 -10.376  23.668  1.00  1.030          N  
ATOM   4617  CZ  ARG A 285      50.743 -11.200  24.711  1.00  1.030          C  
ATOM   4618  NH1 ARG A 285      49.917 -10.830  25.670  1.00  1.030          N  
ATOM   4619  NH2 ARG A 285      51.311 -12.397  24.757  1.00  1.030          N  
ATOM   4620  H   ARG A 285      46.828 -10.537  21.818  1.00  0.860          H  
ATOM   4621  HA  ARG A 285      47.784  -8.132  20.581  1.00  0.890          H  
ATOM   4622 1HB  ARG A 285      49.293 -10.604  21.469  1.00  1.230          H  
ATOM   4623 2HB  ARG A 285      50.088  -9.159  20.878  1.00  1.230          H  
ATOM   4624 1HG  ARG A 285      48.843  -7.914  22.750  1.00  1.230          H  
ATOM   4625 2HG  ARG A 285      48.455  -9.523  23.387  1.00  1.230          H  
ATOM   4626 1HD  ARG A 285      51.230  -8.457  22.875  1.00  1.230          H  
ATOM   4627 2HD  ARG A 285      50.432  -8.526  24.453  1.00  1.230          H  
ATOM   4628  HE  ARG A 285      51.668 -10.721  22.970  1.00  1.230          H  
ATOM   4629 1HH1 ARG A 285      49.474  -9.925  25.640  1.00  1.230          H  
ATOM   4630 2HH1 ARG A 285      49.721 -11.458  26.438  1.00  1.230          H  
ATOM   4631 1HH2 ARG A 285      51.942 -12.689  24.019  1.00  1.230          H  
ATOM   4632 2HH2 ARG A 285      51.118 -13.035  25.517  1.00  1.230          H  
ATOM   4633  N   ARG A 286      48.110 -10.873  18.729  1.00  0.490          N  
ATOM   4634  CA  ARG A 286      48.346 -11.372  17.368  1.00  0.390          C  
ATOM   4635  C   ARG A 286      47.437 -10.678  16.349  1.00  0.370          C  
ATOM   4636  O   ARG A 286      47.849 -10.379  15.225  1.00  0.320          O  
ATOM   4637  CB  ARG A 286      48.180 -12.886  17.318  1.00  0.590          C  
ATOM   4638  CG  ARG A 286      49.334 -13.665  17.979  1.00  0.590          C  
ATOM   4639  CD  ARG A 286      49.069 -15.125  18.056  1.00  0.590          C  
ATOM   4640  NE  ARG A 286      50.181 -15.868  18.704  1.00  0.590          N  
ATOM   4641  CZ  ARG A 286      51.238 -16.406  18.092  1.00  0.590          C  
ATOM   4642  NH1 ARG A 286      51.391 -16.359  16.798  1.00  0.590          N  
ATOM   4643  NH2 ARG A 286      52.124 -17.001  18.849  1.00  0.590          N  
ATOM   4644  H   ARG A 286      47.895 -11.542  19.474  1.00  0.590          H  
ATOM   4645  HA  ARG A 286      49.380 -11.168  17.112  1.00  0.470          H  
ATOM   4646 1HB  ARG A 286      47.264 -13.171  17.804  1.00  0.700          H  
ATOM   4647 2HB  ARG A 286      48.112 -13.212  16.281  1.00  0.700          H  
ATOM   4648 1HG  ARG A 286      50.241 -13.520  17.394  1.00  0.700          H  
ATOM   4649 2HG  ARG A 286      49.500 -13.293  18.984  1.00  0.700          H  
ATOM   4650 1HD  ARG A 286      48.181 -15.280  18.650  1.00  0.700          H  
ATOM   4651 2HD  ARG A 286      48.903 -15.528  17.064  1.00  0.700          H  
ATOM   4652  HE  ARG A 286      50.198 -15.976  19.729  1.00  0.700          H  
ATOM   4653 1HH1 ARG A 286      50.684 -15.926  16.215  1.00  0.700          H  
ATOM   4654 2HH1 ARG A 286      52.186 -16.795  16.377  1.00  0.700          H  
ATOM   4655 1HH2 ARG A 286      51.954 -17.017  19.864  1.00  0.700          H  
ATOM   4656 2HH2 ARG A 286      52.933 -17.444  18.457  1.00  0.700          H  
ATOM   4657  N   GLY A 287      46.216 -10.362  16.756  1.00  0.530          N  
ATOM   4658  CA  GLY A 287      45.243  -9.675  15.915  1.00  0.670          C  
ATOM   4659  C   GLY A 287      45.694  -8.269  15.464  1.00  0.680          C  
ATOM   4660  O   GLY A 287      45.109  -7.681  14.538  1.00  1.020          O  
ATOM   4661  H   GLY A 287      45.929 -10.688  17.688  1.00  0.640          H  
ATOM   4662 1HA  GLY A 287      45.034 -10.293  15.045  1.00  0.800          H  
ATOM   4663 2HA  GLY A 287      44.311  -9.590  16.474  1.00  0.800          H  
ATOM   4664  N   GLN A 288      46.695  -7.698  16.149  1.00  0.790          N  
ATOM   4665  CA  GLN A 288      47.228  -6.382  15.821  1.00  0.830          C  
ATOM   4666  C   GLN A 288      48.513  -6.475  15.004  1.00  0.290          C  
ATOM   4667  O   GLN A 288      49.136  -5.455  14.694  1.00  0.150          O  
ATOM   4668  CB  GLN A 288      47.491  -5.585  17.100  1.00  1.150          C  
ATOM   4669  CG  GLN A 288      46.251  -5.332  17.937  1.00  1.150          C  
ATOM   4670  CD  GLN A 288      45.217  -4.533  17.180  1.00  1.150          C  
ATOM   4671  OE1 GLN A 288      45.534  -3.490  16.606  1.00  1.150          O  
ATOM   4672  NE2 GLN A 288      43.983  -5.006  17.166  1.00  1.150          N  
ATOM   4673  H   GLN A 288      47.153  -8.213  16.908  1.00  0.950          H  
ATOM   4674  HA  GLN A 288      46.494  -5.851  15.218  1.00  1.000          H  
ATOM   4675 1HB  GLN A 288      48.207  -6.131  17.718  1.00  1.380          H  
ATOM   4676 2HB  GLN A 288      47.937  -4.627  16.849  1.00  1.380          H  
ATOM   4677 1HG  GLN A 288      45.813  -6.291  18.223  1.00  1.380          H  
ATOM   4678 2HG  GLN A 288      46.533  -4.772  18.826  1.00  1.380          H  
ATOM   4679 1HE2 GLN A 288      43.264  -4.509  16.677  1.00  1.380          H  
ATOM   4680 2HE2 GLN A 288      43.765  -5.855  17.646  1.00  1.380          H  
ATOM   4681  N   ILE A 289      48.931  -7.697  14.688  1.00  0.800          N  
ATOM   4682  CA  ILE A 289      50.153  -7.932  13.945  1.00  1.520          C  
ATOM   4683  C   ILE A 289      49.958  -7.883  12.437  1.00  1.660          C  
ATOM   4684  O   ILE A 289      50.768  -7.277  11.720  1.00  2.510          O  
ATOM   4685  CB  ILE A 289      50.798  -9.276  14.356  1.00  1.840          C  
ATOM   4686  CG1 ILE A 289      51.154  -9.284  15.883  1.00  1.840          C  
ATOM   4687  CG2 ILE A 289      51.996  -9.572  13.514  1.00  1.840          C  
ATOM   4688  CD1 ILE A 289      52.122  -8.216  16.383  1.00  1.840          C  
ATOM   4689  H   ILE A 289      48.375  -8.506  14.969  1.00  0.960          H  
ATOM   4690  HA  ILE A 289      50.842  -7.140  14.196  1.00  1.820          H  
ATOM   4691  HB  ILE A 289      50.078 -10.070  14.209  1.00  2.210          H  
ATOM   4692 1HG1 ILE A 289      50.236  -9.152  16.438  1.00  2.210          H  
ATOM   4693 2HG1 ILE A 289      51.574 -10.260  16.125  1.00  2.210          H  
ATOM   4694 1HG2 ILE A 289      52.423 -10.529  13.808  1.00  2.210          H  
ATOM   4695 2HG2 ILE A 289      51.724  -9.620  12.463  1.00  2.210          H  
ATOM   4696 3HG2 ILE A 289      52.706  -8.791  13.660  1.00  2.210          H  
ATOM   4697 1HD1 ILE A 289      52.261  -8.349  17.456  1.00  2.210          H  
ATOM   4698 2HD1 ILE A 289      53.084  -8.309  15.886  1.00  2.210          H  
ATOM   4699 3HD1 ILE A 289      51.718  -7.224  16.208  1.00  2.210          H  
ATOM   4700  N   TYR A 290      48.917  -8.561  11.959  1.00  1.560          N  
ATOM   4701  CA  TYR A 290      48.679  -8.705  10.534  1.00  2.090          C  
ATOM   4702  C   TYR A 290      47.517  -7.861  10.029  1.00  1.660          C  
ATOM   4703  O   TYR A 290      46.537  -7.597  10.732  1.00  1.150          O  
ATOM   4704  CB  TYR A 290      48.405 -10.174  10.216  1.00  2.710          C  
ATOM   4705  CG  TYR A 290      49.573 -11.089  10.514  1.00  2.710          C  
ATOM   4706  CD1 TYR A 290      49.652 -11.729  11.745  1.00  2.710          C  
ATOM   4707  CD2 TYR A 290      50.562 -11.288   9.576  1.00  2.710          C  
ATOM   4708  CE1 TYR A 290      50.722 -12.558  12.021  1.00  2.710          C  
ATOM   4709  CE2 TYR A 290      51.621 -12.122   9.862  1.00  2.710          C  
ATOM   4710  CZ  TYR A 290      51.703 -12.744  11.064  1.00  2.710          C  
ATOM   4711  OH  TYR A 290      52.766 -13.556  11.323  1.00  2.710          O  
ATOM   4712  H   TYR A 290      48.288  -9.001  12.617  1.00  1.870          H  
ATOM   4713  HA  TYR A 290      49.576  -8.387  10.003  1.00  2.510          H  
ATOM   4714 1HB  TYR A 290      47.544 -10.514  10.793  1.00  3.260          H  
ATOM   4715 2HB  TYR A 290      48.150 -10.273   9.159  1.00  3.260          H  
ATOM   4716  HD1 TYR A 290      48.874 -11.574  12.496  1.00  3.260          H  
ATOM   4717  HD2 TYR A 290      50.506 -10.789   8.610  1.00  3.260          H  
ATOM   4718  HE1 TYR A 290      50.791 -13.059  12.986  1.00  3.260          H  
ATOM   4719  HE2 TYR A 290      52.401 -12.292   9.130  1.00  3.260          H  
ATOM   4720  HH  TYR A 290      52.663 -13.948  12.200  1.00  3.260          H  
ATOM   4721  N   ASP A 291      47.588  -7.482   8.761  1.00  2.360          N  
ATOM   4722  CA  ASP A 291      46.521  -6.705   8.140  1.00  2.340          C  
ATOM   4723  C   ASP A 291      45.393  -7.663   7.760  1.00  2.350          C  
ATOM   4724  O   ASP A 291      45.278  -8.111   6.615  1.00  2.540          O  
ATOM   4725  CB  ASP A 291      47.067  -5.957   6.914  1.00  3.280          C  
ATOM   4726  CG  ASP A 291      46.096  -4.949   6.322  1.00  3.280          C  
ATOM   4727  OD1 ASP A 291      45.074  -4.728   6.925  1.00  3.280          O  
ATOM   4728  OD2 ASP A 291      46.374  -4.414   5.272  1.00  3.280          O  
ATOM   4729  H   ASP A 291      48.405  -7.720   8.218  1.00  2.830          H  
ATOM   4730  HA  ASP A 291      46.137  -5.982   8.859  1.00  2.810          H  
ATOM   4731 1HB  ASP A 291      47.978  -5.428   7.192  1.00  3.940          H  
ATOM   4732 2HB  ASP A 291      47.334  -6.675   6.137  1.00  3.940          H  
ATOM   4733  N   ARG A 292      44.581  -8.012   8.758  1.00  2.360          N  
ATOM   4734  CA  ARG A 292      43.547  -9.027   8.603  1.00  2.540          C  
ATOM   4735  C   ARG A 292      42.414  -8.597   7.678  1.00  2.690          C  
ATOM   4736  O   ARG A 292      41.588  -7.740   8.015  1.00  3.260          O  
ATOM   4737  CB  ARG A 292      42.958  -9.379   9.962  1.00  3.480          C  
ATOM   4738  CG  ARG A 292      43.919 -10.070  10.920  1.00  3.480          C  
ATOM   4739  CD  ARG A 292      43.268 -10.391  12.235  1.00  3.480          C  
ATOM   4740  NE  ARG A 292      43.123  -9.253  13.119  1.00  3.480          N  
ATOM   4741  CZ  ARG A 292      42.177  -9.089  14.062  1.00  3.480          C  
ATOM   4742  NH1 ARG A 292      41.196  -9.946  14.234  1.00  3.480          N  
ATOM   4743  NH2 ARG A 292      42.282  -8.029  14.819  1.00  3.480          N  
ATOM   4744  H   ARG A 292      44.771  -7.585   9.669  1.00  2.830          H  
ATOM   4745  HA  ARG A 292      44.011  -9.920   8.185  1.00  3.050          H  
ATOM   4746 1HB  ARG A 292      42.587  -8.480  10.450  1.00  4.180          H  
ATOM   4747 2HB  ARG A 292      42.106 -10.050   9.818  1.00  4.180          H  
ATOM   4748 1HG  ARG A 292      44.311 -10.968  10.459  1.00  4.180          H  
ATOM   4749 2HG  ARG A 292      44.745  -9.397  11.131  1.00  4.180          H  
ATOM   4750 1HD  ARG A 292      42.283 -10.808  12.042  1.00  4.180          H  
ATOM   4751 2HD  ARG A 292      43.887 -11.123  12.745  1.00  4.180          H  
ATOM   4752  HE  ARG A 292      43.883  -8.555  13.143  1.00  4.180          H  
ATOM   4753 1HH1 ARG A 292      41.120 -10.761  13.651  1.00  4.180          H  
ATOM   4754 2HH1 ARG A 292      40.505  -9.785  14.954  1.00  4.180          H  
ATOM   4755 1HH2 ARG A 292      43.100  -7.426  14.659  1.00  4.180          H  
ATOM   4756 2HH2 ARG A 292      41.614  -7.840  15.547  1.00  4.180          H  
ATOM   4757  N   GLN A 293      42.301  -9.276   6.530  1.00  2.530          N  
ATOM   4758  CA  GLN A 293      41.308  -8.911   5.515  1.00  2.580          C  
ATOM   4759  C   GLN A 293      39.979  -9.593   5.782  1.00  1.340          C  
ATOM   4760  O   GLN A 293      39.525 -10.428   5.005  1.00  1.840          O  
ATOM   4761  CB  GLN A 293      41.807  -9.298   4.120  1.00  3.590          C  
ATOM   4762  CG  GLN A 293      43.126  -8.649   3.748  1.00  3.590          C  
ATOM   4763  CD  GLN A 293      43.031  -7.164   3.704  1.00  3.590          C  
ATOM   4764  OE1 GLN A 293      42.306  -6.604   2.875  1.00  3.590          O  
ATOM   4765  NE2 GLN A 293      43.741  -6.518   4.605  1.00  3.590          N  
ATOM   4766  H   GLN A 293      42.973 -10.007   6.337  1.00  3.040          H  
ATOM   4767  HA  GLN A 293      41.147  -7.834   5.553  1.00  3.100          H  
ATOM   4768 1HB  GLN A 293      41.930 -10.380   4.067  1.00  4.310          H  
ATOM   4769 2HB  GLN A 293      41.063  -9.011   3.378  1.00  4.310          H  
ATOM   4770 1HG  GLN A 293      43.885  -8.912   4.481  1.00  4.310          H  
ATOM   4771 2HG  GLN A 293      43.427  -8.996   2.759  1.00  4.310          H  
ATOM   4772 1HE2 GLN A 293      43.725  -5.508   4.646  1.00  4.310          H  
ATOM   4773 2HE2 GLN A 293      44.328  -7.037   5.273  1.00  4.310          H  
ATOM   4774  N   GLY A 294      39.420  -9.259   6.934  1.00  0.250          N  
ATOM   4775  CA  GLY A 294      38.143  -9.756   7.418  1.00  0.980          C  
ATOM   4776  C   GLY A 294      38.217 -11.049   8.206  1.00  1.110          C  
ATOM   4777  O   GLY A 294      37.264 -11.387   8.909  1.00  1.990          O  
ATOM   4778  H   GLY A 294      39.938  -8.551   7.465  1.00  0.300          H  
ATOM   4779 1HA  GLY A 294      37.691  -9.010   8.049  1.00  1.180          H  
ATOM   4780 2HA  GLY A 294      37.471  -9.892   6.573  1.00  1.180          H  
ATOM   4781  N   ALA A 295      39.349 -11.739   8.157  1.00  0.670          N  
ATOM   4782  CA  ALA A 295      39.506 -13.022   8.839  1.00  0.600          C  
ATOM   4783  C   ALA A 295      40.978 -13.333   9.088  1.00  0.740          C  
ATOM   4784  O   ALA A 295      41.872 -12.777   8.443  1.00  0.770          O  
ATOM   4785  CB  ALA A 295      38.872 -14.142   8.018  1.00  0.870          C  
ATOM   4786  H   ALA A 295      40.106 -11.386   7.585  1.00  0.800          H  
ATOM   4787  HA  ALA A 295      39.002 -12.964   9.805  1.00  0.720          H  
ATOM   4788 1HB  ALA A 295      38.977 -15.089   8.546  1.00  1.040          H  
ATOM   4789 2HB  ALA A 295      37.830 -13.941   7.863  1.00  1.040          H  
ATOM   4790 3HB  ALA A 295      39.371 -14.203   7.059  1.00  1.040          H  
ATOM   4791  N   THR A 296      41.237 -14.235  10.026  1.00  0.570          N  
ATOM   4792  CA  THR A 296      42.595 -14.685  10.303  1.00  0.520          C  
ATOM   4793  C   THR A 296      42.648 -16.155  10.689  1.00  0.290          C  
ATOM   4794  O   THR A 296      41.703 -16.902  10.447  1.00  0.270          O  
ATOM   4795  CB  THR A 296      43.265 -13.800  11.353  1.00  0.750          C  
ATOM   4796  OG1 THR A 296      44.657 -14.149  11.446  1.00  0.750          O  
ATOM   4797  CG2 THR A 296      42.573 -13.896  12.715  1.00  0.750          C  
ATOM   4798  H   THR A 296      40.472 -14.648  10.546  1.00  0.680          H  
ATOM   4799  HA  THR A 296      43.177 -14.580   9.387  1.00  0.620          H  
ATOM   4800  HB  THR A 296      43.200 -12.811  11.008  1.00  0.900          H  
ATOM   4801  HG1 THR A 296      45.092 -13.825  10.639  1.00  0.900          H  
ATOM   4802 1HG2 THR A 296      43.063 -13.237  13.422  1.00  0.900          H  
ATOM   4803 2HG2 THR A 296      41.529 -13.596  12.604  1.00  0.900          H  
ATOM   4804 3HG2 THR A 296      42.606 -14.875  13.089  1.00  0.900          H  
ATOM   4805  N   TYR A 297      43.768 -16.565  11.273  1.00  0.170          N  
ATOM   4806  CA  TYR A 297      44.027 -17.955  11.620  1.00  0.130          C  
ATOM   4807  C   TYR A 297      43.853 -18.278  13.096  1.00  0.180          C  
ATOM   4808  O   TYR A 297      44.308 -19.322  13.568  1.00  0.260          O  
ATOM   4809  CB  TYR A 297      45.425 -18.320  11.184  1.00  0.200          C  
ATOM   4810  CG  TYR A 297      45.587 -18.227   9.725  1.00  0.200          C  
ATOM   4811  CD1 TYR A 297      46.157 -17.096   9.179  1.00  0.200          C  
ATOM   4812  CD2 TYR A 297      45.150 -19.258   8.918  1.00  0.200          C  
ATOM   4813  CE1 TYR A 297      46.279 -16.981   7.823  1.00  0.200          C  
ATOM   4814  CE2 TYR A 297      45.269 -19.147   7.552  1.00  0.200          C  
ATOM   4815  CZ  TYR A 297      45.830 -18.000   7.003  1.00  0.200          C  
ATOM   4816  OH  TYR A 297      45.951 -17.855   5.633  1.00  0.200          O  
ATOM   4817  H   TYR A 297      44.473 -15.864  11.458  1.00  0.200          H  
ATOM   4818  HA  TYR A 297      43.320 -18.572  11.065  1.00  0.160          H  
ATOM   4819 1HB  TYR A 297      46.147 -17.668  11.666  1.00  0.240          H  
ATOM   4820 2HB  TYR A 297      45.625 -19.327  11.482  1.00  0.240          H  
ATOM   4821  HD1 TYR A 297      46.500 -16.290   9.825  1.00  0.240          H  
ATOM   4822  HD2 TYR A 297      44.704 -20.150   9.361  1.00  0.240          H  
ATOM   4823  HE1 TYR A 297      46.721 -16.084   7.390  1.00  0.240          H  
ATOM   4824  HE2 TYR A 297      44.919 -19.957   6.903  1.00  0.240          H  
ATOM   4825  HH  TYR A 297      45.629 -18.645   5.182  1.00  0.240          H  
ATOM   4826  N   LEU A 298      43.226 -17.382  13.832  1.00  0.140          N  
ATOM   4827  CA  LEU A 298      42.994 -17.552  15.256  1.00  0.220          C  
ATOM   4828  C   LEU A 298      41.554 -17.935  15.531  1.00  0.260          C  
ATOM   4829  O   LEU A 298      40.641 -17.134  15.332  1.00  0.390          O  
ATOM   4830  CB  LEU A 298      43.332 -16.255  16.021  1.00  0.280          C  
ATOM   4831  CG  LEU A 298      44.838 -15.957  16.391  1.00  0.280          C  
ATOM   4832  CD1 LEU A 298      45.301 -16.958  17.410  1.00  0.280          C  
ATOM   4833  CD2 LEU A 298      45.758 -16.028  15.153  1.00  0.280          C  
ATOM   4834  H   LEU A 298      42.874 -16.558  13.379  1.00  0.170          H  
ATOM   4835  HA  LEU A 298      43.620 -18.355  15.610  1.00  0.260          H  
ATOM   4836 1HB  LEU A 298      42.975 -15.414  15.439  1.00  0.330          H  
ATOM   4837 2HB  LEU A 298      42.769 -16.268  16.960  1.00  0.330          H  
ATOM   4838  HG  LEU A 298      44.902 -14.957  16.832  1.00  0.330          H  
ATOM   4839 1HD1 LEU A 298      46.327 -16.729  17.670  1.00  0.330          H  
ATOM   4840 2HD1 LEU A 298      44.672 -16.892  18.284  1.00  0.330          H  
ATOM   4841 3HD1 LEU A 298      45.250 -17.950  17.020  1.00  0.330          H  
ATOM   4842 1HD2 LEU A 298      46.784 -15.808  15.454  1.00  0.330          H  
ATOM   4843 2HD2 LEU A 298      45.738 -17.020  14.721  1.00  0.330          H  
ATOM   4844 3HD2 LEU A 298      45.436 -15.297  14.411  1.00  0.330          H  
ATOM   4845  N   PHE A 299      41.351 -19.172  15.965  1.00  0.200          N  
ATOM   4846  CA  PHE A 299      40.003 -19.656  16.234  1.00  0.200          C  
ATOM   4847  C   PHE A 299      39.715 -19.575  17.726  1.00  0.210          C  
ATOM   4848  O   PHE A 299      40.417 -20.178  18.543  1.00  0.210          O  
ATOM   4849  CB  PHE A 299      39.804 -21.091  15.769  1.00  0.280          C  
ATOM   4850  CG  PHE A 299      38.381 -21.556  15.910  1.00  0.280          C  
ATOM   4851  CD1 PHE A 299      37.544 -21.551  14.812  1.00  0.280          C  
ATOM   4852  CD2 PHE A 299      37.864 -21.966  17.133  1.00  0.280          C  
ATOM   4853  CE1 PHE A 299      36.233 -21.953  14.929  1.00  0.280          C  
ATOM   4854  CE2 PHE A 299      36.565 -22.362  17.249  1.00  0.280          C  
ATOM   4855  CZ  PHE A 299      35.749 -22.356  16.155  1.00  0.280          C  
ATOM   4856  H   PHE A 299      42.172 -19.776  16.082  1.00  0.240          H  
ATOM   4857  HA  PHE A 299      39.287 -19.019  15.713  1.00  0.240          H  
ATOM   4858 1HB  PHE A 299      40.083 -21.171  14.723  1.00  0.340          H  
ATOM   4859 2HB  PHE A 299      40.441 -21.753  16.334  1.00  0.340          H  
ATOM   4860  HD1 PHE A 299      37.937 -21.224  13.850  1.00  0.340          H  
ATOM   4861  HD2 PHE A 299      38.506 -21.975  18.014  1.00  0.340          H  
ATOM   4862  HE1 PHE A 299      35.577 -21.948  14.057  1.00  0.340          H  
ATOM   4863  HE2 PHE A 299      36.178 -22.678  18.216  1.00  0.340          H  
ATOM   4864  HZ  PHE A 299      34.712 -22.669  16.260  1.00  0.340          H  
ATOM   4865  N   ASP A 300      38.690 -18.824  18.099  1.00  0.320          N  
ATOM   4866  CA  ASP A 300      38.339 -18.621  19.503  1.00  0.360          C  
ATOM   4867  C   ASP A 300      37.502 -19.779  20.058  1.00  0.390          C  
ATOM   4868  O   ASP A 300      36.365 -20.003  19.626  1.00  0.450          O  
ATOM   4869  CB  ASP A 300      37.560 -17.310  19.628  1.00  0.490          C  
ATOM   4870  CG  ASP A 300      38.406 -16.053  19.307  1.00  0.490          C  
ATOM   4871  OD1 ASP A 300      39.394 -15.806  19.965  1.00  0.490          O  
ATOM   4872  OD2 ASP A 300      38.063 -15.376  18.364  1.00  0.490          O  
ATOM   4873  H   ASP A 300      38.152 -18.351  17.381  1.00  0.380          H  
ATOM   4874  HA  ASP A 300      39.249 -18.560  20.084  1.00  0.430          H  
ATOM   4875 1HB  ASP A 300      36.687 -17.334  18.977  1.00  0.590          H  
ATOM   4876 2HB  ASP A 300      37.189 -17.216  20.654  1.00  0.590          H  
ATOM   4877  N   LEU A 301      38.034 -20.530  21.034  1.00  0.330          N  
ATOM   4878  CA  LEU A 301      37.321 -21.710  21.537  1.00  0.290          C  
ATOM   4879  C   LEU A 301      36.276 -21.320  22.569  1.00  0.300          C  
ATOM   4880  O   LEU A 301      36.311 -21.777  23.714  1.00  0.380          O  
ATOM   4881  CB  LEU A 301      38.316 -22.666  22.219  1.00  0.420          C  
ATOM   4882  CG  LEU A 301      39.469 -23.236  21.366  1.00  0.420          C  
ATOM   4883  CD1 LEU A 301      40.414 -24.043  22.257  1.00  0.420          C  
ATOM   4884  CD2 LEU A 301      38.910 -24.136  20.311  1.00  0.420          C  
ATOM   4885  H   LEU A 301      38.945 -20.300  21.447  1.00  0.400          H  
ATOM   4886  HA  LEU A 301      36.814 -22.199  20.709  1.00  0.350          H  
ATOM   4887 1HB  LEU A 301      38.770 -22.140  23.066  1.00  0.510          H  
ATOM   4888 2HB  LEU A 301      37.757 -23.500  22.609  1.00  0.510          H  
ATOM   4889  HG  LEU A 301      40.031 -22.420  20.908  1.00  0.510          H  
ATOM   4890 1HD1 LEU A 301      41.228 -24.448  21.660  1.00  0.510          H  
ATOM   4891 2HD1 LEU A 301      40.820 -23.404  23.035  1.00  0.510          H  
ATOM   4892 3HD1 LEU A 301      39.857 -24.859  22.705  1.00  0.510          H  
ATOM   4893 1HD2 LEU A 301      39.728 -24.547  19.744  1.00  0.510          H  
ATOM   4894 2HD2 LEU A 301      38.361 -24.948  20.778  1.00  0.510          H  
ATOM   4895 3HD2 LEU A 301      38.249 -23.594  19.657  1.00  0.510          H  
ATOM   4896  N   ASP A 302      35.289 -20.544  22.142  1.00  0.280          N  
ATOM   4897  CA  ASP A 302      34.326 -19.950  23.066  1.00  0.330          C  
ATOM   4898  C   ASP A 302      33.179 -20.861  23.452  1.00  0.340          C  
ATOM   4899  O   ASP A 302      32.013 -20.523  23.252  1.00  0.470          O  
ATOM   4900  CB  ASP A 302      33.719 -18.688  22.459  1.00  0.440          C  
ATOM   4901  CG  ASP A 302      34.705 -17.559  22.236  1.00  0.440          C  
ATOM   4902  OD1 ASP A 302      35.787 -17.562  22.776  1.00  0.440          O  
ATOM   4903  OD2 ASP A 302      34.357 -16.671  21.503  1.00  0.440          O  
ATOM   4904  H   ASP A 302      35.303 -20.291  21.151  1.00  0.340          H  
ATOM   4905  HA  ASP A 302      34.861 -19.677  23.977  1.00  0.400          H  
ATOM   4906 1HB  ASP A 302      33.260 -18.937  21.502  1.00  0.530          H  
ATOM   4907 2HB  ASP A 302      32.930 -18.323  23.114  1.00  0.530          H  
ATOM   4908  N   TYR A 303      33.505 -22.015  24.004  1.00  0.270          N  
ATOM   4909  CA  TYR A 303      32.481 -22.920  24.500  1.00  0.270          C  
ATOM   4910  C   TYR A 303      31.850 -22.358  25.763  1.00  0.290          C  
ATOM   4911  O   TYR A 303      30.628 -22.282  25.887  1.00  0.310          O  
ATOM   4912  CB  TYR A 303      33.031 -24.314  24.732  1.00  0.380          C  
ATOM   4913  CG  TYR A 303      32.039 -25.215  25.388  1.00  0.380          C  
ATOM   4914  CD1 TYR A 303      30.972 -25.717  24.689  1.00  0.380          C  
ATOM   4915  CD2 TYR A 303      32.200 -25.533  26.710  1.00  0.380          C  
ATOM   4916  CE1 TYR A 303      30.072 -26.522  25.319  1.00  0.380          C  
ATOM   4917  CE2 TYR A 303      31.311 -26.351  27.344  1.00  0.380          C  
ATOM   4918  CZ  TYR A 303      30.243 -26.848  26.652  1.00  0.380          C  
ATOM   4919  OH  TYR A 303      29.337 -27.668  27.278  1.00  0.380          O  
ATOM   4920  H   TYR A 303      34.504 -22.211  24.113  1.00  0.320          H  
ATOM   4921  HA  TYR A 303      31.695 -22.991  23.749  1.00  0.320          H  
ATOM   4922 1HB  TYR A 303      33.301 -24.747  23.781  1.00  0.450          H  
ATOM   4923 2HB  TYR A 303      33.922 -24.265  25.339  1.00  0.450          H  
ATOM   4924  HD1 TYR A 303      30.830 -25.464  23.646  1.00  0.450          H  
ATOM   4925  HD2 TYR A 303      33.037 -25.129  27.241  1.00  0.450          H  
ATOM   4926  HE1 TYR A 303      29.225 -26.901  24.768  1.00  0.450          H  
ATOM   4927  HE2 TYR A 303      31.448 -26.598  28.392  1.00  0.450          H  
ATOM   4928  HH  TYR A 303      29.623 -27.824  28.182  1.00  0.450          H  
ATOM   4929  N   VAL A 304      32.701 -22.003  26.723  1.00  0.280          N  
ATOM   4930  CA  VAL A 304      32.247 -21.454  27.992  1.00  0.280          C  
ATOM   4931  C   VAL A 304      32.755 -20.022  28.201  1.00  0.330          C  
ATOM   4932  O   VAL A 304      31.999 -19.133  28.588  1.00  0.360          O  
ATOM   4933  CB  VAL A 304      32.626 -22.413  29.161  1.00  0.390          C  
ATOM   4934  CG1 VAL A 304      34.165 -22.469  29.443  1.00  0.390          C  
ATOM   4935  CG2 VAL A 304      31.879 -21.991  30.410  1.00  0.390          C  
ATOM   4936  H   VAL A 304      33.685 -22.100  26.530  1.00  0.340          H  
ATOM   4937  HA  VAL A 304      31.158 -21.411  27.968  1.00  0.340          H  
ATOM   4938  HB  VAL A 304      32.319 -23.412  28.880  1.00  0.470          H  
ATOM   4939 1HG1 VAL A 304      34.347 -23.174  30.242  1.00  0.470          H  
ATOM   4940 2HG1 VAL A 304      34.688 -22.799  28.549  1.00  0.470          H  
ATOM   4941 3HG1 VAL A 304      34.553 -21.523  29.762  1.00  0.470          H  
ATOM   4942 1HG2 VAL A 304      32.103 -22.684  31.219  1.00  0.470          H  
ATOM   4943 2HG2 VAL A 304      32.176 -20.987  30.705  1.00  0.470          H  
ATOM   4944 3HG2 VAL A 304      30.807 -22.002  30.210  1.00  0.470          H  
ATOM   4945  N   GLU A 305      34.055 -19.831  27.988  1.00  0.350          N  
ATOM   4946  CA  GLU A 305      34.755 -18.574  28.193  1.00  0.390          C  
ATOM   4947  C   GLU A 305      35.782 -18.389  27.083  1.00  0.490          C  
ATOM   4948  O   GLU A 305      36.337 -19.366  26.573  1.00  0.670          O  
ATOM   4949  CB  GLU A 305      35.455 -18.555  29.561  1.00  0.530          C  
ATOM   4950  CG  GLU A 305      34.545 -18.602  30.790  1.00  0.530          C  
ATOM   4951  CD  GLU A 305      35.322 -18.567  32.090  1.00  0.530          C  
ATOM   4952  OE1 GLU A 305      36.530 -18.594  32.034  1.00  0.530          O  
ATOM   4953  OE2 GLU A 305      34.711 -18.512  33.132  1.00  0.530          O  
ATOM   4954  H   GLU A 305      34.593 -20.616  27.663  1.00  0.420          H  
ATOM   4955  HA  GLU A 305      34.041 -17.752  28.143  1.00  0.470          H  
ATOM   4956 1HB  GLU A 305      36.125 -19.408  29.628  1.00  0.640          H  
ATOM   4957 2HB  GLU A 305      36.058 -17.650  29.639  1.00  0.640          H  
ATOM   4958 1HG  GLU A 305      33.861 -17.757  30.755  1.00  0.640          H  
ATOM   4959 2HG  GLU A 305      33.958 -19.500  30.767  1.00  0.640          H  
ATOM   4960  N   ASP A 306      36.098 -17.150  26.735  1.00  0.400          N  
ATOM   4961  CA  ASP A 306      37.101 -16.856  25.715  1.00  0.470          C  
ATOM   4962  C   ASP A 306      38.518 -16.859  26.283  1.00  0.500          C  
ATOM   4963  O   ASP A 306      39.203 -15.833  26.310  1.00  0.700          O  
ATOM   4964  CB  ASP A 306      36.751 -15.517  25.064  1.00  0.630          C  
ATOM   4965  CG  ASP A 306      36.587 -14.392  26.093  1.00  0.630          C  
ATOM   4966  OD1 ASP A 306      36.164 -14.712  27.207  1.00  0.630          O  
ATOM   4967  OD2 ASP A 306      36.826 -13.247  25.775  1.00  0.630          O  
ATOM   4968  H   ASP A 306      35.651 -16.350  27.193  1.00  0.480          H  
ATOM   4969  HA  ASP A 306      37.043 -17.627  24.943  1.00  0.560          H  
ATOM   4970 1HB  ASP A 306      37.532 -15.246  24.354  1.00  0.760          H  
ATOM   4971 2HB  ASP A 306      35.823 -15.625  24.493  1.00  0.760          H  
ATOM   4972  N   VAL A 307      38.946 -18.038  26.727  1.00  0.400          N  
ATOM   4973  CA  VAL A 307      40.228 -18.195  27.404  1.00  0.430          C  
ATOM   4974  C   VAL A 307      41.358 -18.627  26.492  1.00  0.430          C  
ATOM   4975  O   VAL A 307      42.478 -18.152  26.671  1.00  0.460          O  
ATOM   4976  CB  VAL A 307      40.115 -19.150  28.591  1.00  0.590          C  
ATOM   4977  CG1 VAL A 307      41.502 -19.358  29.245  1.00  0.590          C  
ATOM   4978  CG2 VAL A 307      39.130 -18.559  29.560  1.00  0.590          C  
ATOM   4979  H   VAL A 307      38.285 -18.815  26.613  1.00  0.480          H  
ATOM   4980  HA  VAL A 307      40.499 -17.221  27.813  1.00  0.520          H  
ATOM   4981  HB  VAL A 307      39.761 -20.116  28.247  1.00  0.710          H  
ATOM   4982 1HG1 VAL A 307      41.420 -20.033  30.088  1.00  0.710          H  
ATOM   4983 2HG1 VAL A 307      42.198 -19.771  28.541  1.00  0.710          H  
ATOM   4984 3HG1 VAL A 307      41.884 -18.399  29.590  1.00  0.710          H  
ATOM   4985 1HG2 VAL A 307      38.994 -19.202  30.423  1.00  0.710          H  
ATOM   4986 2HG2 VAL A 307      39.486 -17.586  29.892  1.00  0.710          H  
ATOM   4987 3HG2 VAL A 307      38.191 -18.436  29.061  1.00  0.710          H  
ATOM   4988  N   TYR A 308      41.108 -19.580  25.597  1.00  0.380          N  
ATOM   4989  CA  TYR A 308      42.152 -20.093  24.716  1.00  0.360          C  
ATOM   4990  C   TYR A 308      41.725 -20.002  23.262  1.00  0.300          C  
ATOM   4991  O   TYR A 308      40.523 -19.984  22.956  1.00  0.280          O  
ATOM   4992  CB  TYR A 308      42.503 -21.548  25.028  1.00  0.510          C  
ATOM   4993  CG  TYR A 308      42.994 -21.795  26.413  1.00  0.510          C  
ATOM   4994  CD1 TYR A 308      42.150 -22.367  27.340  1.00  0.510          C  
ATOM   4995  CD2 TYR A 308      44.260 -21.434  26.769  1.00  0.510          C  
ATOM   4996  CE1 TYR A 308      42.580 -22.602  28.622  1.00  0.510          C  
ATOM   4997  CE2 TYR A 308      44.691 -21.645  28.048  1.00  0.510          C  
ATOM   4998  CZ  TYR A 308      43.864 -22.234  28.974  1.00  0.510          C  
ATOM   4999  OH  TYR A 308      44.310 -22.444  30.256  1.00  0.510          O  
ATOM   5000  H   TYR A 308      40.166 -19.929  25.498  1.00  0.460          H  
ATOM   5001  HA  TYR A 308      43.047 -19.483  24.829  1.00  0.430          H  
ATOM   5002 1HB  TYR A 308      41.623 -22.169  24.874  1.00  0.610          H  
ATOM   5003 2HB  TYR A 308      43.270 -21.889  24.331  1.00  0.610          H  
ATOM   5004  HD1 TYR A 308      41.153 -22.641  27.044  1.00  0.610          H  
ATOM   5005  HD2 TYR A 308      44.919 -20.972  26.042  1.00  0.610          H  
ATOM   5006  HE1 TYR A 308      41.914 -23.065  29.349  1.00  0.610          H  
ATOM   5007  HE2 TYR A 308      45.690 -21.343  28.331  1.00  0.610          H  
ATOM   5008  HH  TYR A 308      45.203 -22.093  30.348  1.00  0.610          H  
ATOM   5009  N   THR A 309      42.718 -19.919  22.383  1.00  0.270          N  
ATOM   5010  CA  THR A 309      42.478 -19.919  20.946  1.00  0.220          C  
ATOM   5011  C   THR A 309      43.422 -20.880  20.250  1.00  0.180          C  
ATOM   5012  O   THR A 309      44.457 -21.272  20.805  1.00  0.190          O  
ATOM   5013  CB  THR A 309      42.731 -18.540  20.312  1.00  0.330          C  
ATOM   5014  OG1 THR A 309      44.119 -18.265  20.368  1.00  0.330          O  
ATOM   5015  CG2 THR A 309      42.006 -17.471  21.083  1.00  0.330          C  
ATOM   5016  H   THR A 309      43.679 -19.884  22.744  1.00  0.320          H  
ATOM   5017  HA  THR A 309      41.454 -20.234  20.754  1.00  0.260          H  
ATOM   5018  HB  THR A 309      42.394 -18.540  19.274  1.00  0.390          H  
ATOM   5019  HG1 THR A 309      44.594 -18.861  19.774  1.00  0.390          H  
ATOM   5020 1HG2 THR A 309      42.186 -16.506  20.634  1.00  0.390          H  
ATOM   5021 2HG2 THR A 309      40.952 -17.659  21.077  1.00  0.390          H  
ATOM   5022 3HG2 THR A 309      42.350 -17.468  22.095  1.00  0.390          H  
ATOM   5023  N   VAL A 310      43.107 -21.192  18.998  1.00  0.170          N  
ATOM   5024  CA  VAL A 310      43.986 -22.024  18.184  1.00  0.170          C  
ATOM   5025  C   VAL A 310      44.600 -21.198  17.069  1.00  0.170          C  
ATOM   5026  O   VAL A 310      43.878 -20.619  16.259  1.00  0.170          O  
ATOM   5027  CB  VAL A 310      43.210 -23.191  17.558  1.00  0.240          C  
ATOM   5028  CG1 VAL A 310      44.170 -24.070  16.697  1.00  0.240          C  
ATOM   5029  CG2 VAL A 310      42.538 -23.960  18.656  1.00  0.240          C  
ATOM   5030  H   VAL A 310      42.213 -20.844  18.636  1.00  0.200          H  
ATOM   5031  HA  VAL A 310      44.783 -22.421  18.811  1.00  0.200          H  
ATOM   5032  HB  VAL A 310      42.459 -22.806  16.889  1.00  0.290          H  
ATOM   5033 1HG1 VAL A 310      43.614 -24.883  16.246  1.00  0.290          H  
ATOM   5034 2HG1 VAL A 310      44.625 -23.477  15.900  1.00  0.290          H  
ATOM   5035 3HG1 VAL A 310      44.958 -24.478  17.333  1.00  0.290          H  
ATOM   5036 1HG2 VAL A 310      41.989 -24.786  18.259  1.00  0.290          H  
ATOM   5037 2HG2 VAL A 310      43.259 -24.320  19.303  1.00  0.290          H  
ATOM   5038 3HG2 VAL A 310      41.859 -23.307  19.203  1.00  0.290          H  
ATOM   5039  N   ASP A 311      45.929 -21.116  17.056  1.00  0.180          N  
ATOM   5040  CA  ASP A 311      46.662 -20.337  16.063  1.00  0.180          C  
ATOM   5041  C   ASP A 311      47.206 -21.207  14.934  1.00  0.170          C  
ATOM   5042  O   ASP A 311      48.172 -21.959  15.129  1.00  0.160          O  
ATOM   5043  CB  ASP A 311      47.812 -19.553  16.714  1.00  0.250          C  
ATOM   5044  CG  ASP A 311      48.526 -18.643  15.710  1.00  0.250          C  
ATOM   5045  OD1 ASP A 311      48.325 -18.841  14.535  1.00  0.250          O  
ATOM   5046  OD2 ASP A 311      49.262 -17.773  16.106  1.00  0.250          O  
ATOM   5047  H   ASP A 311      46.437 -21.612  17.791  1.00  0.220          H  
ATOM   5048  HA  ASP A 311      45.975 -19.622  15.612  1.00  0.220          H  
ATOM   5049 1HB  ASP A 311      47.434 -18.959  17.537  1.00  0.300          H  
ATOM   5050 2HB  ASP A 311      48.537 -20.254  17.133  1.00  0.300          H  
ATOM   5051  N   ALA A 312      46.560 -21.144  13.767  1.00  0.160          N  
ATOM   5052  CA  ALA A 312      46.933 -21.960  12.610  1.00  0.150          C  
ATOM   5053  C   ALA A 312      47.739 -21.150  11.600  1.00  0.120          C  
ATOM   5054  O   ALA A 312      47.888 -21.550  10.450  1.00  0.100          O  
ATOM   5055  CB  ALA A 312      45.722 -22.538  11.919  1.00  0.210          C  
ATOM   5056  H   ALA A 312      45.775 -20.491  13.689  1.00  0.190          H  
ATOM   5057  HA  ALA A 312      47.548 -22.775  12.968  1.00  0.180          H  
ATOM   5058 1HB  ALA A 312      46.045 -23.163  11.090  1.00  0.260          H  
ATOM   5059 2HB  ALA A 312      45.153 -23.142  12.625  1.00  0.260          H  
ATOM   5060 3HB  ALA A 312      45.120 -21.734  11.549  1.00  0.260          H  
ATOM   5061  N   ALA A 313      48.229 -19.981  12.015  1.00  0.110          N  
ATOM   5062  CA  ALA A 313      48.981 -19.084  11.147  1.00  0.080          C  
ATOM   5063  C   ALA A 313      50.251 -19.706  10.592  1.00  0.080          C  
ATOM   5064  O   ALA A 313      50.672 -19.349   9.496  1.00  0.060          O  
ATOM   5065  CB  ALA A 313      49.343 -17.818  11.902  1.00  0.120          C  
ATOM   5066  H   ALA A 313      48.089 -19.689  12.991  1.00  0.130          H  
ATOM   5067  HA  ALA A 313      48.348 -18.824  10.307  1.00  0.100          H  
ATOM   5068 1HB  ALA A 313      49.872 -17.137  11.241  1.00  0.150          H  
ATOM   5069 2HB  ALA A 313      48.440 -17.341  12.272  1.00  0.150          H  
ATOM   5070 3HB  ALA A 313      49.979 -18.074  12.747  1.00  0.150          H  
ATOM   5071  N   TYR A 314      50.897 -20.593  11.352  1.00  0.100          N  
ATOM   5072  CA  TYR A 314      52.157 -21.165  10.891  1.00  0.100          C  
ATOM   5073  C   TYR A 314      52.122 -22.679  10.728  1.00  0.090          C  
ATOM   5074  O   TYR A 314      52.952 -23.245  10.017  1.00  0.080          O  
ATOM   5075  CB  TYR A 314      53.238 -20.783  11.874  1.00  0.140          C  
ATOM   5076  CG  TYR A 314      53.280 -19.314  12.081  1.00  0.140          C  
ATOM   5077  CD1 TYR A 314      52.865 -18.814  13.295  1.00  0.140          C  
ATOM   5078  CD2 TYR A 314      53.698 -18.453  11.080  1.00  0.140          C  
ATOM   5079  CE1 TYR A 314      52.883 -17.474  13.520  1.00  0.140          C  
ATOM   5080  CE2 TYR A 314      53.705 -17.097  11.317  1.00  0.140          C  
ATOM   5081  CZ  TYR A 314      53.303 -16.617  12.540  1.00  0.140          C  
ATOM   5082  OH  TYR A 314      53.316 -15.275  12.795  1.00  0.140          O  
ATOM   5083  H   TYR A 314      50.523 -20.841  12.257  1.00  0.120          H  
ATOM   5084  HA  TYR A 314      52.392 -20.743   9.912  1.00  0.120          H  
ATOM   5085 1HB  TYR A 314      53.053 -21.260  12.831  1.00  0.170          H  
ATOM   5086 2HB  TYR A 314      54.212 -21.116  11.514  1.00  0.170          H  
ATOM   5087  HD1 TYR A 314      52.525 -19.491  14.079  1.00  0.170          H  
ATOM   5088  HD2 TYR A 314      54.021 -18.843  10.113  1.00  0.170          H  
ATOM   5089  HE1 TYR A 314      52.564 -17.088  14.473  1.00  0.170          H  
ATOM   5090  HE2 TYR A 314      54.036 -16.405  10.543  1.00  0.170          H  
ATOM   5091  HH  TYR A 314      53.617 -14.798  12.002  1.00  0.170          H  
ATOM   5092  N   TYR A 315      51.224 -23.329  11.453  1.00  0.100          N  
ATOM   5093  CA  TYR A 315      51.097 -24.780  11.479  1.00  0.120          C  
ATOM   5094  C   TYR A 315      49.645 -25.137  11.351  1.00  0.110          C  
ATOM   5095  O   TYR A 315      48.808 -24.452  11.926  1.00  0.110          O  
ATOM   5096  CB  TYR A 315      51.567 -25.382  12.809  1.00  0.160          C  
ATOM   5097  CG  TYR A 315      52.982 -25.166  13.172  1.00  0.160          C  
ATOM   5098  CD1 TYR A 315      53.343 -24.038  13.846  1.00  0.160          C  
ATOM   5099  CD2 TYR A 315      53.923 -26.111  12.856  1.00  0.160          C  
ATOM   5100  CE1 TYR A 315      54.644 -23.850  14.186  1.00  0.160          C  
ATOM   5101  CE2 TYR A 315      55.234 -25.924  13.191  1.00  0.160          C  
ATOM   5102  CZ  TYR A 315      55.596 -24.793  13.861  1.00  0.160          C  
ATOM   5103  OH  TYR A 315      56.903 -24.580  14.217  1.00  0.160          O  
ATOM   5104  H   TYR A 315      50.571 -22.792  11.997  1.00  0.120          H  
ATOM   5105  HA  TYR A 315      51.640 -25.212  10.644  1.00  0.140          H  
ATOM   5106 1HB  TYR A 315      50.944 -24.998  13.619  1.00  0.190          H  
ATOM   5107 2HB  TYR A 315      51.405 -26.442  12.761  1.00  0.190          H  
ATOM   5108  HD1 TYR A 315      52.594 -23.294  14.114  1.00  0.190          H  
ATOM   5109  HD2 TYR A 315      53.628 -27.011  12.325  1.00  0.190          H  
ATOM   5110  HE1 TYR A 315      54.925 -22.967  14.718  1.00  0.190          H  
ATOM   5111  HE2 TYR A 315      55.979 -26.673  12.931  1.00  0.190          H  
ATOM   5112  HH  TYR A 315      56.934 -23.884  14.879  1.00  0.190          H  
ATOM   5113  N   GLY A 316      49.353 -26.253  10.713  1.00  0.100          N  
ATOM   5114  CA  GLY A 316      47.973 -26.735  10.676  1.00  0.100          C  
ATOM   5115  C   GLY A 316      47.809 -27.974   9.798  1.00  0.090          C  
ATOM   5116  O   GLY A 316      48.732 -28.365   9.092  1.00  0.080          O  
ATOM   5117  H   GLY A 316      50.114 -26.749  10.236  1.00  0.120          H  
ATOM   5118 1HA  GLY A 316      47.649 -26.940  11.686  1.00  0.120          H  
ATOM   5119 2HA  GLY A 316      47.325 -25.941  10.306  1.00  0.120          H  
ATOM   5120  N   ASN A 317      46.642 -28.599   9.841  1.00  0.090          N  
ATOM   5121  CA  ASN A 317      46.353 -29.749   8.992  1.00  0.070          C  
ATOM   5122  C   ASN A 317      45.792 -29.123   7.726  1.00  0.110          C  
ATOM   5123  O   ASN A 317      45.874 -27.901   7.584  1.00  0.150          O  
ATOM   5124  CB  ASN A 317      45.434 -30.776   9.652  1.00  0.110          C  
ATOM   5125  CG  ASN A 317      44.076 -30.282   9.915  1.00  0.110          C  
ATOM   5126  OD1 ASN A 317      43.638 -29.298   9.295  1.00  0.110          O  
ATOM   5127  ND2 ASN A 317      43.391 -30.918  10.813  1.00  0.110          N  
ATOM   5128  H   ASN A 317      45.908 -28.243  10.438  1.00  0.110          H  
ATOM   5129  HA  ASN A 317      47.284 -30.252   8.742  1.00  0.080          H  
ATOM   5130 1HB  ASN A 317      45.374 -31.668   9.029  1.00  0.130          H  
ATOM   5131 2HB  ASN A 317      45.871 -31.089  10.600  1.00  0.130          H  
ATOM   5132 1HD2 ASN A 317      42.472 -30.574  11.046  1.00  0.130          H  
ATOM   5133 2HD2 ASN A 317      43.787 -31.709  11.295  1.00  0.130          H  
ATOM   5134  N   ILE A 318      45.187 -29.894   6.833  1.00  0.110          N  
ATOM   5135  CA  ILE A 318      44.698 -29.343   5.564  1.00  0.140          C  
ATOM   5136  C   ILE A 318      43.788 -28.100   5.700  1.00  0.140          C  
ATOM   5137  O   ILE A 318      43.674 -27.314   4.755  1.00  0.170          O  
ATOM   5138  CB  ILE A 318      43.946 -30.431   4.773  1.00  0.180          C  
ATOM   5139  CG1 ILE A 318      43.775 -29.961   3.303  1.00  0.180          C  
ATOM   5140  CG2 ILE A 318      42.578 -30.740   5.450  1.00  0.180          C  
ATOM   5141  CD1 ILE A 318      43.352 -31.022   2.345  1.00  0.180          C  
ATOM   5142  H   ILE A 318      45.096 -30.885   7.011  1.00  0.130          H  
ATOM   5143  HA  ILE A 318      45.570 -29.045   4.981  1.00  0.170          H  
ATOM   5144  HB  ILE A 318      44.547 -31.336   4.761  1.00  0.220          H  
ATOM   5145 1HG1 ILE A 318      43.033 -29.188   3.270  1.00  0.220          H  
ATOM   5146 2HG1 ILE A 318      44.715 -29.553   2.965  1.00  0.220          H  
ATOM   5147 1HG2 ILE A 318      42.071 -31.513   4.919  1.00  0.220          H  
ATOM   5148 2HG2 ILE A 318      42.744 -31.071   6.475  1.00  0.220          H  
ATOM   5149 3HG2 ILE A 318      41.944 -29.857   5.457  1.00  0.220          H  
ATOM   5150 1HD1 ILE A 318      43.269 -30.606   1.342  1.00  0.220          H  
ATOM   5151 2HD1 ILE A 318      44.080 -31.804   2.343  1.00  0.220          H  
ATOM   5152 3HD1 ILE A 318      42.404 -31.407   2.650  1.00  0.220          H  
ATOM   5153  N   SER A 319      43.149 -27.919   6.860  1.00  0.120          N  
ATOM   5154  CA  SER A 319      42.237 -26.812   7.114  1.00  0.150          C  
ATOM   5155  C   SER A 319      42.897 -25.440   6.993  1.00  0.170          C  
ATOM   5156  O   SER A 319      42.198 -24.438   6.815  1.00  0.220          O  
ATOM   5157  CB  SER A 319      41.586 -26.948   8.483  1.00  0.200          C  
ATOM   5158  OG  SER A 319      42.517 -26.834   9.503  1.00  0.200          O  
ATOM   5159  H   SER A 319      43.324 -28.577   7.613  1.00  0.140          H  
ATOM   5160  HA  SER A 319      41.447 -26.872   6.382  1.00  0.180          H  
ATOM   5161 1HB  SER A 319      40.830 -26.178   8.599  1.00  0.240          H  
ATOM   5162 2HB  SER A 319      41.090 -27.907   8.570  1.00  0.240          H  
ATOM   5163  HG  SER A 319      42.892 -27.731   9.590  1.00  0.240          H  
ATOM   5164  N   HIS A 320      44.236 -25.375   7.044  1.00  0.140          N  
ATOM   5165  CA  HIS A 320      44.926 -24.091   6.934  1.00  0.150          C  
ATOM   5166  C   HIS A 320      44.812 -23.462   5.536  1.00  0.190          C  
ATOM   5167  O   HIS A 320      45.071 -22.267   5.387  1.00  0.200          O  
ATOM   5168  CB  HIS A 320      46.396 -24.174   7.379  1.00  0.210          C  
ATOM   5169  CG  HIS A 320      47.290 -25.103   6.609  1.00  0.210          C  
ATOM   5170  ND1 HIS A 320      47.726 -26.276   7.126  1.00  0.210          N  
ATOM   5171  CD2 HIS A 320      47.787 -25.035   5.390  1.00  0.210          C  
ATOM   5172  CE1 HIS A 320      48.505 -26.884   6.262  1.00  0.210          C  
ATOM   5173  NE2 HIS A 320      48.568 -26.164   5.188  1.00  0.210          N  
ATOM   5174  H   HIS A 320      44.761 -26.245   7.172  1.00  0.170          H  
ATOM   5175  HA  HIS A 320      44.453 -23.391   7.622  1.00  0.180          H  
ATOM   5176 1HB  HIS A 320      46.832 -23.182   7.335  1.00  0.250          H  
ATOM   5177 2HB  HIS A 320      46.428 -24.484   8.421  1.00  0.250          H  
ATOM   5178  HD1 HIS A 320      47.098 -26.833   7.680  1.00  0.250          H  
ATOM   5179  HD2 HIS A 320      47.676 -24.279   4.634  1.00  0.250          H  
ATOM   5180  HE1 HIS A 320      48.960 -27.840   6.516  1.00  0.250          H  
ATOM   5181  N   PHE A 321      44.401 -24.244   4.519  1.00  0.220          N  
ATOM   5182  CA  PHE A 321      44.164 -23.678   3.189  1.00  0.270          C  
ATOM   5183  C   PHE A 321      42.673 -23.574   2.872  1.00  0.310          C  
ATOM   5184  O   PHE A 321      42.292 -23.338   1.730  1.00  0.340          O  
ATOM   5185  CB  PHE A 321      44.886 -24.406   2.031  1.00  0.360          C  
ATOM   5186  CG  PHE A 321      46.356 -24.221   1.948  1.00  0.360          C  
ATOM   5187  CD1 PHE A 321      47.220 -25.263   2.150  1.00  0.360          C  
ATOM   5188  CD2 PHE A 321      46.881 -22.970   1.657  1.00  0.360          C  
ATOM   5189  CE1 PHE A 321      48.585 -25.064   2.075  1.00  0.360          C  
ATOM   5190  CE2 PHE A 321      48.241 -22.769   1.583  1.00  0.360          C  
ATOM   5191  CZ  PHE A 321      49.091 -23.820   1.799  1.00  0.360          C  
ATOM   5192  H   PHE A 321      44.223 -25.241   4.687  1.00  0.260          H  
ATOM   5193  HA  PHE A 321      44.550 -22.661   3.190  1.00  0.320          H  
ATOM   5194 1HB  PHE A 321      44.717 -25.466   2.131  1.00  0.430          H  
ATOM   5195 2HB  PHE A 321      44.456 -24.095   1.080  1.00  0.430          H  
ATOM   5196  HD1 PHE A 321      46.823 -26.253   2.384  1.00  0.430          H  
ATOM   5197  HD2 PHE A 321      46.193 -22.132   1.482  1.00  0.430          H  
ATOM   5198  HE1 PHE A 321      49.254 -25.892   2.256  1.00  0.430          H  
ATOM   5199  HE2 PHE A 321      48.638 -21.776   1.356  1.00  0.430          H  
ATOM   5200  HZ  PHE A 321      50.164 -23.671   1.754  1.00  0.430          H  
ATOM   5201  N   VAL A 322      41.796 -23.751   3.845  1.00  0.320          N  
ATOM   5202  CA  VAL A 322      40.397 -23.599   3.497  1.00  0.380          C  
ATOM   5203  C   VAL A 322      40.088 -22.116   3.505  1.00  0.460          C  
ATOM   5204  O   VAL A 322      40.346 -21.417   4.484  1.00  0.490          O  
ATOM   5205  CB  VAL A 322      39.483 -24.362   4.466  1.00  0.510          C  
ATOM   5206  CG1 VAL A 322      38.030 -24.101   4.160  1.00  0.510          C  
ATOM   5207  CG2 VAL A 322      39.686 -25.829   4.311  1.00  0.510          C  
ATOM   5208  H   VAL A 322      42.083 -23.943   4.809  1.00  0.380          H  
ATOM   5209  HA  VAL A 322      40.231 -23.988   2.493  1.00  0.460          H  
ATOM   5210  HB  VAL A 322      39.723 -24.049   5.466  1.00  0.610          H  
ATOM   5211 1HG1 VAL A 322      37.386 -24.657   4.824  1.00  0.610          H  
ATOM   5212 2HG1 VAL A 322      37.808 -23.042   4.257  1.00  0.610          H  
ATOM   5213 3HG1 VAL A 322      37.855 -24.419   3.170  1.00  0.610          H  
ATOM   5214 1HG2 VAL A 322      39.047 -26.344   5.009  1.00  0.610          H  
ATOM   5215 2HG2 VAL A 322      39.415 -26.108   3.326  1.00  0.610          H  
ATOM   5216 3HG2 VAL A 322      40.719 -26.080   4.490  1.00  0.610          H  
ATOM   5217  N   ASN A 323      39.552 -21.626   2.403  1.00  0.500          N  
ATOM   5218  CA  ASN A 323      39.246 -20.214   2.305  1.00  0.550          C  
ATOM   5219  C   ASN A 323      38.076 -19.854   3.179  1.00  0.530          C  
ATOM   5220  O   ASN A 323      37.186 -20.684   3.414  1.00  0.440          O  
ATOM   5221  CB  ASN A 323      39.013 -19.803   0.859  1.00  0.750          C  
ATOM   5222  CG  ASN A 323      40.311 -19.673   0.091  1.00  0.750          C  
ATOM   5223  OD1 ASN A 323      41.175 -18.937   0.576  1.00  0.750          O  
ATOM   5224  ND2 ASN A 323      40.463 -20.327  -1.038  1.00  0.750          N  
ATOM   5225  H   ASN A 323      39.373 -22.251   1.627  1.00  0.600          H  
ATOM   5226  HA  ASN A 323      40.104 -19.652   2.678  1.00  0.660          H  
ATOM   5227 1HB  ASN A 323      38.383 -20.546   0.363  1.00  0.900          H  
ATOM   5228 2HB  ASN A 323      38.481 -18.849   0.833  1.00  0.900          H  
ATOM   5229 1HD2 ASN A 323      41.320 -20.242  -1.560  1.00  0.900          H  
ATOM   5230 2HD2 ASN A 323      39.720 -20.923  -1.411  1.00  0.900          H  
ATOM   5231  N   HIS A 324      38.116 -18.638   3.706  1.00  0.630          N  
ATOM   5232  CA  HIS A 324      37.002 -18.167   4.482  1.00  0.620          C  
ATOM   5233  C   HIS A 324      35.902 -17.789   3.504  1.00  0.530          C  
ATOM   5234  O   HIS A 324      36.181 -17.480   2.341  1.00  0.570          O  
ATOM   5235  CB  HIS A 324      37.380 -16.982   5.387  1.00  0.870          C  
ATOM   5236  CG  HIS A 324      37.678 -15.729   4.652  1.00  0.870          C  
ATOM   5237  ND1 HIS A 324      36.688 -14.913   4.161  1.00  0.870          N  
ATOM   5238  CD2 HIS A 324      38.853 -15.139   4.327  1.00  0.870          C  
ATOM   5239  CE1 HIS A 324      37.243 -13.881   3.553  1.00  0.870          C  
ATOM   5240  NE2 HIS A 324      38.554 -13.995   3.644  1.00  0.870          N  
ATOM   5241  H   HIS A 324      38.905 -18.036   3.514  1.00  0.760          H  
ATOM   5242  HA  HIS A 324      36.659 -18.968   5.116  1.00  0.740          H  
ATOM   5243 1HB  HIS A 324      36.554 -16.778   6.075  1.00  1.050          H  
ATOM   5244 2HB  HIS A 324      38.248 -17.243   5.991  1.00  1.050          H  
ATOM   5245  HD1 HIS A 324      35.748 -14.873   4.562  1.00  1.050          H  
ATOM   5246  HD2 HIS A 324      39.893 -15.408   4.508  1.00  1.050          H  
ATOM   5247  HE1 HIS A 324      36.630 -13.121   3.090  1.00  1.050          H  
ATOM   5248  N   SER A 325      34.665 -17.777   3.961  1.00  0.480          N  
ATOM   5249  CA  SER A 325      33.559 -17.377   3.112  1.00  0.410          C  
ATOM   5250  C   SER A 325      32.282 -17.044   3.855  1.00  0.440          C  
ATOM   5251  O   SER A 325      31.927 -17.674   4.849  1.00  0.480          O  
ATOM   5252  CB  SER A 325      33.222 -18.469   2.151  1.00  0.600          C  
ATOM   5253  OG  SER A 325      32.190 -18.081   1.310  1.00  0.600          O  
ATOM   5254  H   SER A 325      34.506 -18.093   4.912  1.00  0.580          H  
ATOM   5255  HA  SER A 325      33.867 -16.490   2.554  1.00  0.490          H  
ATOM   5256 1HB  SER A 325      34.089 -18.768   1.571  1.00  0.720          H  
ATOM   5257 2HB  SER A 325      32.890 -19.318   2.729  1.00  0.720          H  
ATOM   5258  HG  SER A 325      31.921 -18.904   0.854  1.00  0.720          H  
ATOM   5259  N   CYS A 326      31.546 -16.087   3.301  1.00  0.470          N  
ATOM   5260  CA  CYS A 326      30.203 -15.702   3.740  1.00  0.510          C  
ATOM   5261  C   CYS A 326      29.240 -16.849   3.443  1.00  0.430          C  
ATOM   5262  O   CYS A 326      28.135 -16.917   3.987  1.00  0.490          O  
ATOM   5263  CB  CYS A 326      29.673 -14.525   2.939  1.00  0.700          C  
ATOM   5264  SG  CYS A 326      30.730 -13.083   2.861  1.00  0.700          S  
ATOM   5265  H   CYS A 326      31.953 -15.602   2.514  1.00  0.560          H  
ATOM   5266  HA  CYS A 326      30.211 -15.488   4.806  1.00  0.610          H  
ATOM   5267 1HB  CYS A 326      29.425 -14.844   1.934  1.00  0.840          H  
ATOM   5268 2HB  CYS A 326      28.752 -14.210   3.395  1.00  0.840          H  
ATOM   5269  N   ASP A 327      29.706 -17.697   2.518  1.00  0.310          N  
ATOM   5270  CA  ASP A 327      29.056 -18.850   1.952  1.00  0.230          C  
ATOM   5271  C   ASP A 327      29.848 -20.126   2.348  1.00  0.220          C  
ATOM   5272  O   ASP A 327      30.648 -20.616   1.533  1.00  0.230          O  
ATOM   5273  CB  ASP A 327      29.065 -18.691   0.413  1.00  0.350          C  
ATOM   5274  CG  ASP A 327      28.269 -17.425  -0.097  1.00  0.350          C  
ATOM   5275  OD1 ASP A 327      27.172 -17.273   0.340  1.00  0.350          O  
ATOM   5276  OD2 ASP A 327      28.764 -16.624  -0.939  1.00  0.350          O  
ATOM   5277  H   ASP A 327      30.637 -17.504   2.178  1.00  0.370          H  
ATOM   5278  HA  ASP A 327      28.029 -18.900   2.300  1.00  0.280          H  
ATOM   5279 1HB  ASP A 327      30.080 -18.626   0.051  1.00  0.420          H  
ATOM   5280 2HB  ASP A 327      28.620 -19.581  -0.039  1.00  0.420          H  
ATOM   5281  N   PRO A 328      29.733 -20.616   3.607  1.00  0.220          N  
ATOM   5282  CA  PRO A 328      30.407 -21.777   4.152  1.00  0.220          C  
ATOM   5283  C   PRO A 328      29.730 -23.029   3.644  1.00  0.220          C  
ATOM   5284  O   PRO A 328      28.543 -22.970   3.290  1.00  0.200          O  
ATOM   5285  CB  PRO A 328      30.171 -21.640   5.655  1.00  0.330          C  
ATOM   5286  CG  PRO A 328      28.849 -20.938   5.749  1.00  0.330          C  
ATOM   5287  CD  PRO A 328      28.851 -19.964   4.591  1.00  0.330          C  
ATOM   5288  HA  PRO A 328      31.477 -21.751   3.936  1.00  0.260          H  
ATOM   5289 1HB  PRO A 328      30.175 -22.636   6.136  1.00  0.400          H  
ATOM   5290 2HB  PRO A 328      30.989 -21.069   6.102  1.00  0.400          H  
ATOM   5291 1HG  PRO A 328      28.028 -21.674   5.682  1.00  0.400          H  
ATOM   5292 2HG  PRO A 328      28.752 -20.435   6.722  1.00  0.400          H  
ATOM   5293 1HD  PRO A 328      27.831 -19.840   4.220  1.00  0.400          H  
ATOM   5294 2HD  PRO A 328      29.293 -19.033   4.950  1.00  0.400          H  
ATOM   5295  N   ASN A 329      30.428 -24.156   3.695  1.00  0.220          N  
ATOM   5296  CA  ASN A 329      29.764 -25.431   3.486  1.00  0.220          C  
ATOM   5297  C   ASN A 329      30.291 -26.433   4.484  1.00  0.210          C  
ATOM   5298  O   ASN A 329      30.136 -27.646   4.332  1.00  0.200          O  
ATOM   5299  CB  ASN A 329      29.923 -25.871   2.035  1.00  0.310          C  
ATOM   5300  CG  ASN A 329      31.365 -26.001   1.616  1.00  0.310          C  
ATOM   5301  OD1 ASN A 329      32.267 -25.877   2.467  1.00  0.310          O  
ATOM   5302  ND2 ASN A 329      31.587 -26.195   0.325  1.00  0.310          N  
ATOM   5303  H   ASN A 329      31.432 -24.135   3.931  1.00  0.260          H  
ATOM   5304  HA  ASN A 329      28.710 -25.302   3.692  1.00  0.260          H  
ATOM   5305 1HB  ASN A 329      29.413 -26.828   1.882  1.00  0.370          H  
ATOM   5306 2HB  ASN A 329      29.453 -25.139   1.381  1.00  0.370          H  
ATOM   5307 1HD2 ASN A 329      32.528 -26.230  -0.063  1.00  0.370          H  
ATOM   5308 2HD2 ASN A 329      30.810 -26.281  -0.341  1.00  0.370          H  
ATOM   5309  N   LEU A 330      30.738 -25.880   5.599  1.00  0.200          N  
ATOM   5310  CA  LEU A 330      31.252 -26.574   6.756  1.00  0.200          C  
ATOM   5311  C   LEU A 330      30.863 -25.767   7.993  1.00  0.210          C  
ATOM   5312  O   LEU A 330      31.007 -24.541   8.001  1.00  0.220          O  
ATOM   5313  CB  LEU A 330      32.780 -26.735   6.654  1.00  0.280          C  
ATOM   5314  CG  LEU A 330      33.343 -27.680   5.526  1.00  0.280          C  
ATOM   5315  CD1 LEU A 330      34.852 -27.539   5.392  1.00  0.280          C  
ATOM   5316  CD2 LEU A 330      33.033 -29.097   5.866  1.00  0.280          C  
ATOM   5317  H   LEU A 330      30.749 -24.873   5.621  1.00  0.240          H  
ATOM   5318  HA  LEU A 330      30.781 -27.542   6.817  1.00  0.240          H  
ATOM   5319 1HB  LEU A 330      33.202 -25.752   6.477  1.00  0.340          H  
ATOM   5320 2HB  LEU A 330      33.130 -27.098   7.594  1.00  0.340          H  
ATOM   5321  HG  LEU A 330      32.895 -27.419   4.575  1.00  0.340          H  
ATOM   5322 1HD1 LEU A 330      35.191 -28.207   4.625  1.00  0.340          H  
ATOM   5323 2HD1 LEU A 330      35.112 -26.504   5.129  1.00  0.340          H  
ATOM   5324 3HD1 LEU A 330      35.329 -27.814   6.316  1.00  0.340          H  
ATOM   5325 1HD2 LEU A 330      33.422 -29.721   5.075  1.00  0.340          H  
ATOM   5326 2HD2 LEU A 330      33.495 -29.361   6.815  1.00  0.340          H  
ATOM   5327 3HD2 LEU A 330      31.986 -29.231   5.938  1.00  0.340          H  
ATOM   5328  N   GLN A 331      30.381 -26.446   9.028  1.00  0.200          N  
ATOM   5329  CA  GLN A 331      29.981 -25.798  10.285  1.00  0.210          C  
ATOM   5330  C   GLN A 331      30.799 -26.342  11.425  1.00  0.190          C  
ATOM   5331  O   GLN A 331      31.290 -27.464  11.353  1.00  0.170          O  
ATOM   5332  CB  GLN A 331      28.494 -25.982  10.556  1.00  0.290          C  
ATOM   5333  CG  GLN A 331      28.071 -27.419  10.641  1.00  0.290          C  
ATOM   5334  CD  GLN A 331      26.606 -27.565  10.872  1.00  0.290          C  
ATOM   5335  OE1 GLN A 331      25.938 -26.593  11.236  1.00  0.290          O  
ATOM   5336  NE2 GLN A 331      26.086 -28.764  10.654  1.00  0.290          N  
ATOM   5337  H   GLN A 331      30.284 -27.459   8.919  1.00  0.240          H  
ATOM   5338  HA  GLN A 331      30.185 -24.730  10.208  1.00  0.250          H  
ATOM   5339 1HB  GLN A 331      28.248 -25.525  11.513  1.00  0.350          H  
ATOM   5340 2HB  GLN A 331      27.917 -25.469   9.802  1.00  0.350          H  
ATOM   5341 1HG  GLN A 331      28.313 -27.925   9.709  1.00  0.350          H  
ATOM   5342 2HG  GLN A 331      28.606 -27.876  11.451  1.00  0.350          H  
ATOM   5343 1HE2 GLN A 331      25.105 -28.924  10.795  1.00  0.350          H  
ATOM   5344 2HE2 GLN A 331      26.672 -29.520  10.353  1.00  0.350          H  
ATOM   5345  N   VAL A 332      30.920 -25.576  12.507  1.00  0.200          N  
ATOM   5346  CA  VAL A 332      31.802 -25.996  13.589  1.00  0.190          C  
ATOM   5347  C   VAL A 332      31.156 -26.313  14.930  1.00  0.180          C  
ATOM   5348  O   VAL A 332      30.290 -25.584  15.419  1.00  0.190          O  
ATOM   5349  CB  VAL A 332      32.877 -24.906  13.782  1.00  0.270          C  
ATOM   5350  CG1 VAL A 332      32.274 -23.577  14.228  1.00  0.270          C  
ATOM   5351  CG2 VAL A 332      33.942 -25.381  14.734  1.00  0.270          C  
ATOM   5352  H   VAL A 332      30.445 -24.686  12.546  1.00  0.240          H  
ATOM   5353  HA  VAL A 332      32.314 -26.895  13.258  1.00  0.230          H  
ATOM   5354  HB  VAL A 332      33.305 -24.721  12.839  1.00  0.320          H  
ATOM   5355 1HG1 VAL A 332      33.063 -22.831  14.297  1.00  0.320          H  
ATOM   5356 2HG1 VAL A 332      31.537 -23.244  13.508  1.00  0.320          H  
ATOM   5357 3HG1 VAL A 332      31.804 -23.680  15.202  1.00  0.320          H  
ATOM   5358 1HG2 VAL A 332      34.689 -24.615  14.787  1.00  0.320          H  
ATOM   5359 2HG2 VAL A 332      33.539 -25.554  15.726  1.00  0.320          H  
ATOM   5360 3HG2 VAL A 332      34.386 -26.307  14.351  1.00  0.320          H  
ATOM   5361  N   TYR A 333      31.638 -27.405  15.524  1.00  0.170          N  
ATOM   5362  CA  TYR A 333      31.237 -27.871  16.844  1.00  0.170          C  
ATOM   5363  C   TYR A 333      32.446 -27.996  17.787  1.00  0.150          C  
ATOM   5364  O   TYR A 333      33.581 -28.248  17.354  1.00  0.140          O  
ATOM   5365  CB  TYR A 333      30.529 -29.214  16.741  1.00  0.240          C  
ATOM   5366  CG  TYR A 333      29.209 -29.195  15.979  1.00  0.240          C  
ATOM   5367  CD1 TYR A 333      29.216 -29.301  14.626  1.00  0.240          C  
ATOM   5368  CD2 TYR A 333      28.006 -29.099  16.643  1.00  0.240          C  
ATOM   5369  CE1 TYR A 333      28.050 -29.313  13.918  1.00  0.240          C  
ATOM   5370  CE2 TYR A 333      26.829 -29.098  15.934  1.00  0.240          C  
ATOM   5371  CZ  TYR A 333      26.846 -29.203  14.576  1.00  0.240          C  
ATOM   5372  OH  TYR A 333      25.672 -29.229  13.848  1.00  0.240          O  
ATOM   5373  H   TYR A 333      32.328 -27.942  14.993  1.00  0.200          H  
ATOM   5374  HA  TYR A 333      30.551 -27.141  17.276  1.00  0.200          H  
ATOM   5375 1HB  TYR A 333      31.194 -29.904  16.241  1.00  0.290          H  
ATOM   5376 2HB  TYR A 333      30.342 -29.600  17.745  1.00  0.290          H  
ATOM   5377  HD1 TYR A 333      30.150 -29.375  14.125  1.00  0.290          H  
ATOM   5378  HD2 TYR A 333      27.983 -29.024  17.721  1.00  0.290          H  
ATOM   5379  HE1 TYR A 333      28.073 -29.412  12.849  1.00  0.290          H  
ATOM   5380  HE2 TYR A 333      25.889 -29.019  16.455  1.00  0.290          H  
ATOM   5381  HH  TYR A 333      24.894 -29.389  14.437  1.00  0.290          H  
ATOM   5382  N   ASN A 334      32.172 -27.848  19.088  1.00  0.140          N  
ATOM   5383  CA  ASN A 334      33.153 -27.998  20.175  1.00  0.110          C  
ATOM   5384  C   ASN A 334      33.216 -29.458  20.631  1.00  0.120          C  
ATOM   5385  O   ASN A 334      32.231 -29.976  21.168  1.00  0.170          O  
ATOM   5386  CB  ASN A 334      32.779 -27.071  21.322  1.00  0.170          C  
ATOM   5387  CG  ASN A 334      32.925 -25.604  20.956  1.00  0.170          C  
ATOM   5388  OD1 ASN A 334      33.977 -25.140  20.493  1.00  0.170          O  
ATOM   5389  ND2 ASN A 334      31.864 -24.859  21.131  1.00  0.170          N  
ATOM   5390  H   ASN A 334      31.214 -27.628  19.333  1.00  0.170          H  
ATOM   5391  HA  ASN A 334      34.144 -27.728  19.798  1.00  0.130          H  
ATOM   5392 1HB  ASN A 334      31.741 -27.256  21.606  1.00  0.200          H  
ATOM   5393 2HB  ASN A 334      33.383 -27.285  22.189  1.00  0.200          H  
ATOM   5394 1HD2 ASN A 334      31.893 -23.884  20.897  1.00  0.200          H  
ATOM   5395 2HD2 ASN A 334      31.014 -25.258  21.476  1.00  0.200          H  
ATOM   5396  N   VAL A 335      34.350 -30.120  20.386  1.00  0.100          N  
ATOM   5397  CA  VAL A 335      34.484 -31.555  20.645  1.00  0.120          C  
ATOM   5398  C   VAL A 335      35.366 -31.936  21.845  1.00  0.120          C  
ATOM   5399  O   VAL A 335      36.541 -31.567  21.945  1.00  0.110          O  
ATOM   5400  CB  VAL A 335      35.030 -32.239  19.381  1.00  0.160          C  
ATOM   5401  CG1 VAL A 335      35.195 -33.723  19.619  1.00  0.160          C  
ATOM   5402  CG2 VAL A 335      34.149 -31.966  18.232  1.00  0.160          C  
ATOM   5403  H   VAL A 335      35.129 -29.608  19.955  1.00  0.120          H  
ATOM   5404  HA  VAL A 335      33.491 -31.949  20.836  1.00  0.140          H  
ATOM   5405  HB  VAL A 335      35.970 -31.841  19.152  1.00  0.190          H  
ATOM   5406 1HG1 VAL A 335      35.587 -34.192  18.743  1.00  0.190          H  
ATOM   5407 2HG1 VAL A 335      35.880 -33.883  20.430  1.00  0.190          H  
ATOM   5408 3HG1 VAL A 335      34.236 -34.170  19.860  1.00  0.190          H  
ATOM   5409 1HG2 VAL A 335      34.571 -32.440  17.396  1.00  0.190          H  
ATOM   5410 2HG2 VAL A 335      33.198 -32.357  18.397  1.00  0.190          H  
ATOM   5411 3HG2 VAL A 335      34.077 -30.893  18.055  1.00  0.190          H  
ATOM   5412  N   PHE A 336      34.794 -32.720  22.745  1.00  0.120          N  
ATOM   5413  CA  PHE A 336      35.466 -33.141  23.964  1.00  0.140          C  
ATOM   5414  C   PHE A 336      35.706 -34.660  24.003  1.00  0.180          C  
ATOM   5415  O   PHE A 336      34.747 -35.445  23.992  1.00  0.120          O  
ATOM   5416  CB  PHE A 336      34.590 -32.746  25.131  1.00  0.190          C  
ATOM   5417  CG  PHE A 336      34.346 -31.285  25.254  1.00  0.190          C  
ATOM   5418  CD1 PHE A 336      33.209 -30.699  24.691  1.00  0.190          C  
ATOM   5419  CD2 PHE A 336      35.240 -30.481  25.917  1.00  0.190          C  
ATOM   5420  CE1 PHE A 336      32.995 -29.344  24.825  1.00  0.190          C  
ATOM   5421  CE2 PHE A 336      35.023 -29.154  26.042  1.00  0.190          C  
ATOM   5422  CZ  PHE A 336      33.904 -28.578  25.510  1.00  0.190          C  
ATOM   5423  H   PHE A 336      33.829 -33.011  22.588  1.00  0.140          H  
ATOM   5424  HA  PHE A 336      36.428 -32.629  24.038  1.00  0.170          H  
ATOM   5425 1HB  PHE A 336      33.639 -33.235  25.015  1.00  0.230          H  
ATOM   5426 2HB  PHE A 336      35.028 -33.080  26.038  1.00  0.230          H  
ATOM   5427  HD1 PHE A 336      32.490 -31.322  24.149  1.00  0.230          H  
ATOM   5428  HD2 PHE A 336      36.140 -30.913  26.345  1.00  0.230          H  
ATOM   5429  HE1 PHE A 336      32.118 -28.885  24.393  1.00  0.230          H  
ATOM   5430  HE2 PHE A 336      35.748 -28.548  26.561  1.00  0.230          H  
ATOM   5431  HZ  PHE A 336      33.755 -27.513  25.617  1.00  0.230          H  
ATOM   5432  N   ILE A 337      36.984 -35.084  23.986  1.00  0.250          N  
ATOM   5433  CA  ILE A 337      37.269 -36.529  23.986  1.00  0.300          C  
ATOM   5434  C   ILE A 337      38.195 -36.962  25.151  1.00  0.310          C  
ATOM   5435  O   ILE A 337      37.740 -37.507  26.162  1.00  0.320          O  
ATOM   5436  CB  ILE A 337      37.925 -36.910  22.631  1.00  0.400          C  
ATOM   5437  CG1 ILE A 337      36.956 -36.589  21.476  1.00  0.400          C  
ATOM   5438  CG2 ILE A 337      38.207 -38.413  22.635  1.00  0.400          C  
ATOM   5439  CD1 ILE A 337      37.542 -36.632  20.067  1.00  0.400          C  
ATOM   5440  H   ILE A 337      37.723 -34.393  23.972  1.00  0.300          H  
ATOM   5441  HA  ILE A 337      36.329 -37.073  24.087  1.00  0.360          H  
ATOM   5442  HB  ILE A 337      38.843 -36.356  22.468  1.00  0.480          H  
ATOM   5443 1HG1 ILE A 337      36.173 -37.290  21.530  1.00  0.480          H  
ATOM   5444 2HG1 ILE A 337      36.551 -35.618  21.623  1.00  0.480          H  
ATOM   5445 1HG2 ILE A 337      38.633 -38.710  21.714  1.00  0.480          H  
ATOM   5446 2HG2 ILE A 337      38.897 -38.675  23.418  1.00  0.480          H  
ATOM   5447 3HG2 ILE A 337      37.266 -38.952  22.780  1.00  0.480          H  
ATOM   5448 1HD1 ILE A 337      36.760 -36.408  19.341  1.00  0.480          H  
ATOM   5449 2HD1 ILE A 337      38.339 -35.911  19.972  1.00  0.480          H  
ATOM   5450 3HD1 ILE A 337      37.929 -37.587  19.865  1.00  0.480          H  
ATOM   5451  N   ASP A 338      39.500 -36.636  25.024  1.00  0.300          N  
ATOM   5452  CA  ASP A 338      40.552 -36.968  26.006  1.00  0.340          C  
ATOM   5453  C   ASP A 338      40.856 -35.744  26.867  1.00  0.330          C  
ATOM   5454  O   ASP A 338      41.821 -35.708  27.657  1.00  0.570          O  
ATOM   5455  CB  ASP A 338      41.842 -37.419  25.281  1.00  0.460          C  
ATOM   5456  CG  ASP A 338      41.769 -38.816  24.530  1.00  0.460          C  
ATOM   5457  OD1 ASP A 338      41.505 -39.837  25.164  1.00  0.460          O  
ATOM   5458  OD2 ASP A 338      41.944 -38.827  23.344  1.00  0.460          O  
ATOM   5459  H   ASP A 338      39.795 -36.188  24.168  1.00  0.360          H  
ATOM   5460  HA  ASP A 338      40.196 -37.778  26.641  1.00  0.410          H  
ATOM   5461 1HB  ASP A 338      42.125 -36.655  24.552  1.00  0.550          H  
ATOM   5462 2HB  ASP A 338      42.652 -37.471  26.012  1.00  0.550          H  
ATOM   5463  N   ASN A 339      40.016 -34.740  26.676  1.00  0.210          N  
ATOM   5464  CA  ASN A 339      40.082 -33.448  27.313  1.00  0.210          C  
ATOM   5465  C   ASN A 339      38.682 -32.908  27.516  1.00  0.130          C  
ATOM   5466  O   ASN A 339      38.042 -32.502  26.551  1.00  0.080          O  
ATOM   5467  CB  ASN A 339      40.852 -32.490  26.442  1.00  0.290          C  
ATOM   5468  CG  ASN A 339      41.060 -31.187  27.070  1.00  0.290          C  
ATOM   5469  OD1 ASN A 339      40.577 -30.891  28.183  1.00  0.290          O  
ATOM   5470  ND2 ASN A 339      41.768 -30.363  26.366  1.00  0.290          N  
ATOM   5471  H   ASN A 339      39.265 -34.893  26.021  1.00  0.250          H  
ATOM   5472  HA  ASN A 339      40.560 -33.540  28.286  1.00  0.250          H  
ATOM   5473 1HB  ASN A 339      41.819 -32.918  26.192  1.00  0.350          H  
ATOM   5474 2HB  ASN A 339      40.316 -32.340  25.506  1.00  0.350          H  
ATOM   5475 1HD2 ASN A 339      41.966 -29.452  26.722  1.00  0.350          H  
ATOM   5476 2HD2 ASN A 339      42.084 -30.649  25.458  1.00  0.350          H  
ATOM   5477  N   LEU A 340      38.171 -32.940  28.740  1.00  0.200          N  
ATOM   5478  CA  LEU A 340      36.809 -32.465  28.931  1.00  0.210          C  
ATOM   5479  C   LEU A 340      36.810 -31.036  29.472  1.00  0.180          C  
ATOM   5480  O   LEU A 340      35.776 -30.547  29.912  1.00  0.180          O  
ATOM   5481  CB  LEU A 340      35.994 -33.367  29.869  1.00  0.290          C  
ATOM   5482  CG  LEU A 340      35.850 -34.873  29.466  1.00  0.290          C  
ATOM   5483  CD1 LEU A 340      34.963 -35.564  30.476  1.00  0.290          C  
ATOM   5484  CD2 LEU A 340      35.358 -35.047  28.031  1.00  0.290          C  
ATOM   5485  H   LEU A 340      38.716 -33.280  29.517  1.00  0.240          H  
ATOM   5486  HA  LEU A 340      36.307 -32.441  27.974  1.00  0.250          H  
ATOM   5487 1HB  LEU A 340      36.446 -33.328  30.858  1.00  0.350          H  
ATOM   5488 2HB  LEU A 340      34.987 -32.952  29.941  1.00  0.350          H  
ATOM   5489  HG  LEU A 340      36.776 -35.319  29.547  1.00  0.350          H  
ATOM   5490 1HD1 LEU A 340      34.901 -36.627  30.238  1.00  0.350          H  
ATOM   5491 2HD1 LEU A 340      35.383 -35.441  31.474  1.00  0.350          H  
ATOM   5492 3HD1 LEU A 340      33.961 -35.126  30.445  1.00  0.350          H  
ATOM   5493 1HD2 LEU A 340      35.294 -36.111  27.793  1.00  0.350          H  
ATOM   5494 2HD2 LEU A 340      34.384 -34.597  27.925  1.00  0.350          H  
ATOM   5495 3HD2 LEU A 340      36.054 -34.587  27.342  1.00  0.350          H  
ATOM   5496  N   ASP A 341      37.977 -30.374  29.476  1.00  0.170          N  
ATOM   5497  CA  ASP A 341      38.077 -29.006  29.984  1.00  0.170          C  
ATOM   5498  C   ASP A 341      37.304 -28.085  29.065  1.00  0.100          C  
ATOM   5499  O   ASP A 341      37.646 -27.933  27.889  1.00  0.100          O  
ATOM   5500  CB  ASP A 341      39.544 -28.540  30.106  1.00  0.240          C  
ATOM   5501  CG  ASP A 341      39.746 -27.103  30.778  1.00  0.240          C  
ATOM   5502  OD1 ASP A 341      38.963 -26.178  30.530  1.00  0.240          O  
ATOM   5503  OD2 ASP A 341      40.694 -26.962  31.537  1.00  0.240          O  
ATOM   5504  H   ASP A 341      38.815 -30.809  29.086  1.00  0.200          H  
ATOM   5505  HA  ASP A 341      37.616 -28.960  30.974  1.00  0.200          H  
ATOM   5506 1HB  ASP A 341      40.107 -29.277  30.684  1.00  0.290          H  
ATOM   5507 2HB  ASP A 341      39.989 -28.518  29.113  1.00  0.290          H  
ATOM   5508  N   GLU A 342      36.272 -27.448  29.606  1.00  0.050          N  
ATOM   5509  CA  GLU A 342      35.343 -26.617  28.857  1.00  0.050          C  
ATOM   5510  C   GLU A 342      36.016 -25.496  28.064  1.00  0.130          C  
ATOM   5511  O   GLU A 342      35.451 -24.982  27.103  1.00  0.190          O  
ATOM   5512  CB  GLU A 342      34.321 -26.003  29.819  1.00  0.070          C  
ATOM   5513  CG  GLU A 342      33.391 -26.983  30.525  1.00  0.070          C  
ATOM   5514  CD  GLU A 342      33.960 -27.546  31.809  1.00  0.070          C  
ATOM   5515  OE1 GLU A 342      35.143 -27.381  32.043  1.00  0.070          O  
ATOM   5516  OE2 GLU A 342      33.211 -28.124  32.560  1.00  0.070          O  
ATOM   5517  H   GLU A 342      36.085 -27.596  30.604  1.00  0.060          H  
ATOM   5518  HA  GLU A 342      34.808 -27.256  28.163  1.00  0.060          H  
ATOM   5519 1HB  GLU A 342      34.854 -25.451  30.590  1.00  0.080          H  
ATOM   5520 2HB  GLU A 342      33.706 -25.307  29.296  1.00  0.080          H  
ATOM   5521 1HG  GLU A 342      32.453 -26.475  30.746  1.00  0.080          H  
ATOM   5522 2HG  GLU A 342      33.176 -27.807  29.841  1.00  0.080          H  
ATOM   5523  N   ARG A 343      37.202 -25.071  28.481  1.00  0.190          N  
ATOM   5524  CA  ARG A 343      37.907 -23.984  27.813  1.00  0.280          C  
ATOM   5525  C   ARG A 343      38.782 -24.451  26.635  1.00  0.280          C  
ATOM   5526  O   ARG A 343      39.280 -23.631  25.862  1.00  0.320          O  
ATOM   5527  CB  ARG A 343      38.789 -23.290  28.814  1.00  0.360          C  
ATOM   5528  CG  ARG A 343      38.051 -22.664  29.976  1.00  0.360          C  
ATOM   5529  CD  ARG A 343      38.994 -22.195  30.982  1.00  0.360          C  
ATOM   5530  NE  ARG A 343      39.755 -23.313  31.540  1.00  0.360          N  
ATOM   5531  CZ  ARG A 343      40.806 -23.201  32.380  1.00  0.360          C  
ATOM   5532  NH1 ARG A 343      41.205 -22.011  32.815  1.00  0.360          N  
ATOM   5533  NH2 ARG A 343      41.436 -24.304  32.762  1.00  0.360          N  
ATOM   5534  H   ARG A 343      37.646 -25.549  29.284  1.00  0.230          H  
ATOM   5535  HA  ARG A 343      37.164 -23.280  27.437  1.00  0.340          H  
ATOM   5536 1HB  ARG A 343      39.529 -23.996  29.187  1.00  0.430          H  
ATOM   5537 2HB  ARG A 343      39.317 -22.490  28.320  1.00  0.430          H  
ATOM   5538 1HG  ARG A 343      37.465 -21.812  29.623  1.00  0.430          H  
ATOM   5539 2HG  ARG A 343      37.391 -23.400  30.437  1.00  0.430          H  
ATOM   5540 1HD  ARG A 343      39.687 -21.515  30.521  1.00  0.430          H  
ATOM   5541 2HD  ARG A 343      38.455 -21.695  31.786  1.00  0.430          H  
ATOM   5542  HE  ARG A 343      39.488 -24.277  31.244  1.00  0.430          H  
ATOM   5543 1HH1 ARG A 343      40.711 -21.175  32.540  1.00  0.430          H  
ATOM   5544 2HH1 ARG A 343      41.996 -21.941  33.441  1.00  0.430          H  
ATOM   5545 1HH2 ARG A 343      41.121 -25.231  32.400  1.00  0.430          H  
ATOM   5546 2HH2 ARG A 343      42.224 -24.255  33.383  1.00  0.430          H  
ATOM   5547  N   LEU A 344      38.984 -25.767  26.505  1.00  0.240          N  
ATOM   5548  CA  LEU A 344      39.871 -26.342  25.490  1.00  0.220          C  
ATOM   5549  C   LEU A 344      39.304 -27.399  24.517  1.00  0.110          C  
ATOM   5550  O   LEU A 344      40.018 -28.358  24.222  1.00  0.170          O  
ATOM   5551  CB  LEU A 344      41.099 -26.960  26.181  1.00  0.320          C  
ATOM   5552  CG  LEU A 344      42.073 -26.003  26.889  1.00  0.320          C  
ATOM   5553  CD1 LEU A 344      43.013 -26.793  27.768  1.00  0.320          C  
ATOM   5554  CD2 LEU A 344      42.902 -25.279  25.839  1.00  0.320          C  
ATOM   5555  H   LEU A 344      38.503 -26.410  27.141  1.00  0.290          H  
ATOM   5556  HA  LEU A 344      40.214 -25.517  24.879  1.00  0.260          H  
ATOM   5557 1HB  LEU A 344      40.731 -27.662  26.929  1.00  0.380          H  
ATOM   5558 2HB  LEU A 344      41.678 -27.511  25.445  1.00  0.380          H  
ATOM   5559  HG  LEU A 344      41.523 -25.298  27.507  1.00  0.380          H  
ATOM   5560 1HD1 LEU A 344      43.712 -26.117  28.260  1.00  0.380          H  
ATOM   5561 2HD1 LEU A 344      42.449 -27.337  28.528  1.00  0.380          H  
ATOM   5562 3HD1 LEU A 344      43.567 -27.494  27.163  1.00  0.380          H  
ATOM   5563 1HD2 LEU A 344      43.614 -24.625  26.332  1.00  0.380          H  
ATOM   5564 2HD2 LEU A 344      43.441 -26.016  25.248  1.00  0.380          H  
ATOM   5565 3HD2 LEU A 344      42.267 -24.690  25.185  1.00  0.380          H  
ATOM   5566  N   PRO A 345      38.073 -27.286  23.988  1.00  0.030          N  
ATOM   5567  CA  PRO A 345      37.480 -28.239  23.063  1.00  0.100          C  
ATOM   5568  C   PRO A 345      38.235 -28.292  21.759  1.00  0.050          C  
ATOM   5569  O   PRO A 345      38.863 -27.311  21.365  1.00  0.070          O  
ATOM   5570  CB  PRO A 345      36.097 -27.673  22.808  1.00  0.150          C  
ATOM   5571  CG  PRO A 345      36.211 -26.203  23.139  1.00  0.150          C  
ATOM   5572  CD  PRO A 345      37.228 -26.125  24.252  1.00  0.150          C  
ATOM   5573  HA  PRO A 345      37.425 -29.236  23.534  1.00  0.120          H  
ATOM   5574 1HB  PRO A 345      35.852 -27.834  21.745  1.00  0.180          H  
ATOM   5575 2HB  PRO A 345      35.366 -28.214  23.364  1.00  0.180          H  
ATOM   5576 1HG  PRO A 345      36.501 -25.629  22.249  1.00  0.180          H  
ATOM   5577 2HG  PRO A 345      35.245 -25.824  23.446  1.00  0.180          H  
ATOM   5578 1HD  PRO A 345      37.793 -25.197  24.158  1.00  0.180          H  
ATOM   5579 2HD  PRO A 345      36.718 -26.222  25.219  1.00  0.180          H  
ATOM   5580  N   ARG A 346      38.154 -29.424  21.085  1.00  0.080          N  
ATOM   5581  CA  ARG A 346      38.739 -29.584  19.776  1.00  0.070          C  
ATOM   5582  C   ARG A 346      37.788 -28.889  18.805  1.00  0.130          C  
ATOM   5583  O   ARG A 346      36.583 -28.781  19.070  1.00  0.200          O  
ATOM   5584  CB  ARG A 346      38.902 -31.062  19.447  1.00  0.100          C  
ATOM   5585  CG  ARG A 346      39.844 -31.836  20.364  1.00  0.100          C  
ATOM   5586  CD  ARG A 346      39.777 -33.306  20.105  1.00  0.100          C  
ATOM   5587  NE  ARG A 346      40.298 -33.696  18.786  1.00  0.100          N  
ATOM   5588  CZ  ARG A 346      41.595 -34.000  18.507  1.00  0.100          C  
ATOM   5589  NH1 ARG A 346      42.541 -33.963  19.412  1.00  0.100          N  
ATOM   5590  NH2 ARG A 346      41.963 -34.345  17.300  1.00  0.100          N  
ATOM   5591  H   ARG A 346      37.630 -30.204  21.478  1.00  0.100          H  
ATOM   5592  HA  ARG A 346      39.713 -29.092  19.746  1.00  0.080          H  
ATOM   5593 1HB  ARG A 346      37.980 -31.544  19.540  1.00  0.120          H  
ATOM   5594 2HB  ARG A 346      39.240 -31.179  18.415  1.00  0.120          H  
ATOM   5595 1HG  ARG A 346      40.864 -31.499  20.234  1.00  0.120          H  
ATOM   5596 2HG  ARG A 346      39.543 -31.669  21.399  1.00  0.120          H  
ATOM   5597 1HD  ARG A 346      40.322 -33.847  20.873  1.00  0.120          H  
ATOM   5598 2HD  ARG A 346      38.726 -33.598  20.148  1.00  0.120          H  
ATOM   5599  HE  ARG A 346      39.638 -33.756  18.016  1.00  0.120          H  
ATOM   5600 1HH1 ARG A 346      42.347 -33.705  20.366  1.00  0.120          H  
ATOM   5601 2HH1 ARG A 346      43.496 -34.204  19.096  1.00  0.120          H  
ATOM   5602 1HH2 ARG A 346      41.297 -34.379  16.510  1.00  0.120          H  
ATOM   5603 2HH2 ARG A 346      42.962 -34.547  17.136  1.00  0.120          H  
ATOM   5604  N   ILE A 347      38.306 -28.425  17.688  1.00  0.080          N  
ATOM   5605  CA  ILE A 347      37.473 -27.754  16.695  1.00  0.090          C  
ATOM   5606  C   ILE A 347      37.140 -28.670  15.539  1.00  0.120          C  
ATOM   5607  O   ILE A 347      37.988 -28.912  14.682  1.00  0.180          O  
ATOM   5608  CB  ILE A 347      38.256 -26.579  16.114  1.00  0.120          C  
ATOM   5609  CG1 ILE A 347      38.661 -25.628  17.205  1.00  0.120          C  
ATOM   5610  CG2 ILE A 347      37.394 -25.850  15.092  1.00  0.120          C  
ATOM   5611  CD1 ILE A 347      39.696 -24.654  16.765  1.00  0.120          C  
ATOM   5612  H   ILE A 347      39.305 -28.536  17.532  1.00  0.100          H  
ATOM   5613  HA  ILE A 347      36.543 -27.416  17.163  1.00  0.110          H  
ATOM   5614  HB  ILE A 347      39.154 -26.958  15.655  1.00  0.150          H  
ATOM   5615 1HG1 ILE A 347      37.779 -25.079  17.520  1.00  0.150          H  
ATOM   5616 2HG1 ILE A 347      39.049 -26.176  18.060  1.00  0.150          H  
ATOM   5617 1HG2 ILE A 347      37.904 -25.015  14.647  1.00  0.150          H  
ATOM   5618 2HG2 ILE A 347      37.091 -26.524  14.299  1.00  0.150          H  
ATOM   5619 3HG2 ILE A 347      36.531 -25.493  15.613  1.00  0.150          H  
ATOM   5620 1HD1 ILE A 347      39.930 -23.983  17.567  1.00  0.150          H  
ATOM   5621 2HD1 ILE A 347      40.587 -25.205  16.480  1.00  0.150          H  
ATOM   5622 3HD1 ILE A 347      39.358 -24.087  15.935  1.00  0.150          H  
ATOM   5623  N   ALA A 348      35.896 -29.130  15.448  1.00  0.120          N  
ATOM   5624  CA  ALA A 348      35.562 -30.070  14.380  1.00  0.120          C  
ATOM   5625  C   ALA A 348      34.570 -29.487  13.404  1.00  0.150          C  
ATOM   5626  O   ALA A 348      33.562 -28.887  13.792  1.00  0.200          O  
ATOM   5627  CB  ALA A 348      35.009 -31.334  14.974  1.00  0.170          C  
ATOM   5628  H   ALA A 348      35.192 -28.863  16.148  1.00  0.140          H  
ATOM   5629  HA  ALA A 348      36.466 -30.305  13.820  1.00  0.140          H  
ATOM   5630 1HB  ALA A 348      34.761 -32.039  14.204  1.00  0.200          H  
ATOM   5631 2HB  ALA A 348      35.759 -31.760  15.632  1.00  0.200          H  
ATOM   5632 3HB  ALA A 348      34.119 -31.083  15.529  1.00  0.200          H  
ATOM   5633  N   PHE A 349      34.806 -29.748  12.122  1.00  0.110          N  
ATOM   5634  CA  PHE A 349      33.922 -29.248  11.096  1.00  0.130          C  
ATOM   5635  C   PHE A 349      33.220 -30.344  10.337  1.00  0.120          C  
ATOM   5636  O   PHE A 349      33.850 -31.291   9.832  1.00  0.110          O  
ATOM   5637  CB  PHE A 349      34.680 -28.455  10.085  1.00  0.170          C  
ATOM   5638  CG  PHE A 349      35.397 -27.358  10.650  1.00  0.170          C  
ATOM   5639  CD1 PHE A 349      36.713 -27.538  10.875  1.00  0.170          C  
ATOM   5640  CD2 PHE A 349      34.814 -26.147  10.956  1.00  0.170          C  
ATOM   5641  CE1 PHE A 349      37.462 -26.584  11.366  1.00  0.170          C  
ATOM   5642  CE2 PHE A 349      35.599 -25.138  11.478  1.00  0.170          C  
ATOM   5643  CZ  PHE A 349      36.922 -25.366  11.683  1.00  0.170          C  
ATOM   5644  H   PHE A 349      35.652 -30.237  11.855  1.00  0.130          H  
ATOM   5645  HA  PHE A 349      33.193 -28.623  11.575  1.00  0.160          H  
ATOM   5646 1HB  PHE A 349      35.381 -29.099   9.558  1.00  0.210          H  
ATOM   5647 2HB  PHE A 349      33.981 -28.071   9.372  1.00  0.210          H  
ATOM   5648  HD1 PHE A 349      37.159 -28.484  10.633  1.00  0.210          H  
ATOM   5649  HD2 PHE A 349      33.750 -25.992  10.771  1.00  0.210          H  
ATOM   5650  HE1 PHE A 349      38.498 -26.793  11.494  1.00  0.210          H  
ATOM   5651  HE2 PHE A 349      35.177 -24.165  11.717  1.00  0.210          H  
ATOM   5652  HZ  PHE A 349      37.547 -24.577  12.092  1.00  0.210          H  
ATOM   5653  N   PHE A 350      31.928 -30.119  10.148  1.00  0.140          N  
ATOM   5654  CA  PHE A 350      31.042 -31.061   9.484  1.00  0.140          C  
ATOM   5655  C   PHE A 350      30.335 -30.408   8.295  1.00  0.160          C  
ATOM   5656  O   PHE A 350      30.063 -29.207   8.303  1.00  0.160          O  
ATOM   5657  CB  PHE A 350      30.025 -31.536  10.521  1.00  0.200          C  
ATOM   5658  CG  PHE A 350      30.661 -32.210  11.735  1.00  0.200          C  
ATOM   5659  CD1 PHE A 350      31.188 -31.448  12.747  1.00  0.200          C  
ATOM   5660  CD2 PHE A 350      30.700 -33.563  11.884  1.00  0.200          C  
ATOM   5661  CE1 PHE A 350      31.737 -32.001  13.850  1.00  0.200          C  
ATOM   5662  CE2 PHE A 350      31.265 -34.138  13.007  1.00  0.200          C  
ATOM   5663  CZ  PHE A 350      31.781 -33.345  13.989  1.00  0.200          C  
ATOM   5664  H   PHE A 350      31.559 -29.262  10.573  1.00  0.170          H  
ATOM   5665  HA  PHE A 350      31.628 -31.904   9.122  1.00  0.170          H  
ATOM   5666 1HB  PHE A 350      29.428 -30.694  10.865  1.00  0.240          H  
ATOM   5667 2HB  PHE A 350      29.358 -32.244  10.062  1.00  0.240          H  
ATOM   5668  HD1 PHE A 350      31.169 -30.372  12.653  1.00  0.240          H  
ATOM   5669  HD2 PHE A 350      30.270 -34.192  11.113  1.00  0.240          H  
ATOM   5670  HE1 PHE A 350      32.131 -31.354  14.618  1.00  0.240          H  
ATOM   5671  HE2 PHE A 350      31.281 -35.223  13.118  1.00  0.240          H  
ATOM   5672  HZ  PHE A 350      32.211 -33.784  14.877  1.00  0.240          H  
ATOM   5673  N   ALA A 351      30.006 -31.197   7.276  1.00  0.170          N  
ATOM   5674  CA  ALA A 351      29.320 -30.647   6.092  1.00  0.190          C  
ATOM   5675  C   ALA A 351      27.985 -29.996   6.449  1.00  0.210          C  
ATOM   5676  O   ALA A 351      27.179 -30.581   7.166  1.00  0.210          O  
ATOM   5677  CB  ALA A 351      29.108 -31.751   5.075  1.00  0.260          C  
ATOM   5678  H   ALA A 351      30.261 -32.192   7.334  1.00  0.200          H  
ATOM   5679  HA  ALA A 351      29.943 -29.880   5.650  1.00  0.230          H  
ATOM   5680 1HB  ALA A 351      28.634 -31.351   4.189  1.00  0.310          H  
ATOM   5681 2HB  ALA A 351      30.066 -32.150   4.814  1.00  0.310          H  
ATOM   5682 3HB  ALA A 351      28.492 -32.536   5.492  1.00  0.310          H  
ATOM   5683  N   THR A 352      27.670 -28.851   5.833  1.00  0.220          N  
ATOM   5684  CA  THR A 352      26.365 -28.208   6.113  1.00  0.230          C  
ATOM   5685  C   THR A 352      25.292 -28.614   5.110  1.00  0.190          C  
ATOM   5686  O   THR A 352      24.124 -28.233   5.218  1.00  0.180          O  
ATOM   5687  CB  THR A 352      26.459 -26.686   6.080  1.00  0.320          C  
ATOM   5688  OG1 THR A 352      26.821 -26.277   4.779  1.00  0.320          O  
ATOM   5689  CG2 THR A 352      27.478 -26.252   7.035  1.00  0.320          C  
ATOM   5690  H   THR A 352      28.366 -28.397   5.224  1.00  0.260          H  
ATOM   5691  HA  THR A 352      26.036 -28.515   7.106  1.00  0.280          H  
ATOM   5692  HB  THR A 352      25.499 -26.243   6.341  1.00  0.380          H  
ATOM   5693  HG1 THR A 352      26.055 -26.387   4.206  1.00  0.380          H  
ATOM   5694 1HG2 THR A 352      27.572 -25.167   7.023  1.00  0.380          H  
ATOM   5695 2HG2 THR A 352      27.173 -26.586   8.005  1.00  0.380          H  
ATOM   5696 3HG2 THR A 352      28.407 -26.698   6.780  1.00  0.380          H  
ATOM   5697  N   ARG A 353      25.718 -29.354   4.116  1.00  0.170          N  
ATOM   5698  CA  ARG A 353      24.908 -29.856   3.027  1.00  0.140          C  
ATOM   5699  C   ARG A 353      25.772 -30.879   2.364  1.00  0.130          C  
ATOM   5700  O   ARG A 353      26.987 -30.734   2.407  1.00  0.140          O  
ATOM   5701  CB  ARG A 353      24.543 -28.748   2.052  1.00  0.210          C  
ATOM   5702  CG  ARG A 353      25.738 -28.062   1.373  1.00  0.210          C  
ATOM   5703  CD  ARG A 353      25.305 -26.919   0.525  1.00  0.210          C  
ATOM   5704  NE  ARG A 353      24.719 -25.826   1.324  1.00  0.210          N  
ATOM   5705  CZ  ARG A 353      25.410 -24.822   1.936  1.00  0.210          C  
ATOM   5706  NH1 ARG A 353      26.718 -24.746   1.842  1.00  0.210          N  
ATOM   5707  NH2 ARG A 353      24.753 -23.909   2.635  1.00  0.210          N  
ATOM   5708  H   ARG A 353      26.696 -29.605   4.141  1.00  0.200          H  
ATOM   5709  HA  ARG A 353      24.007 -30.326   3.409  1.00  0.170          H  
ATOM   5710 1HB  ARG A 353      23.918 -29.159   1.263  1.00  0.250          H  
ATOM   5711 2HB  ARG A 353      23.961 -27.987   2.568  1.00  0.250          H  
ATOM   5712 1HG  ARG A 353      26.427 -27.695   2.134  1.00  0.250          H  
ATOM   5713 2HG  ARG A 353      26.260 -28.775   0.730  1.00  0.250          H  
ATOM   5714 1HD  ARG A 353      26.156 -26.533  -0.034  1.00  0.250          H  
ATOM   5715 2HD  ARG A 353      24.548 -27.270  -0.177  1.00  0.250          H  
ATOM   5716  HE  ARG A 353      23.712 -25.828   1.433  1.00  0.250          H  
ATOM   5717 1HH1 ARG A 353      27.230 -25.429   1.309  1.00  0.250          H  
ATOM   5718 2HH1 ARG A 353      27.237 -23.983   2.322  1.00  0.250          H  
ATOM   5719 1HH2 ARG A 353      23.749 -23.961   2.714  1.00  0.250          H  
ATOM   5720 2HH2 ARG A 353      25.256 -23.154   3.089  1.00  0.250          H  
ATOM   5721  N   THR A 354      25.210 -31.835   1.650  1.00  0.120          N  
ATOM   5722  CA  THR A 354      26.115 -32.731   0.968  1.00  0.120          C  
ATOM   5723  C   THR A 354      27.004 -31.916   0.029  1.00  0.120          C  
ATOM   5724  O   THR A 354      26.511 -31.108  -0.764  1.00  0.120          O  
ATOM   5725  CB  THR A 354      25.358 -33.861   0.230  1.00  0.170          C  
ATOM   5726  OG1 THR A 354      24.567 -34.615   1.202  1.00  0.170          O  
ATOM   5727  CG2 THR A 354      26.367 -34.827  -0.484  1.00  0.170          C  
ATOM   5728  H   THR A 354      24.211 -31.962   1.595  1.00  0.140          H  
ATOM   5729  HA  THR A 354      26.739 -33.188   1.716  1.00  0.140          H  
ATOM   5730  HB  THR A 354      24.692 -33.422  -0.510  1.00  0.200          H  
ATOM   5731  HG1 THR A 354      23.966 -35.207   0.728  1.00  0.200          H  
ATOM   5732 1HG2 THR A 354      25.814 -35.613  -0.990  1.00  0.200          H  
ATOM   5733 2HG2 THR A 354      26.960 -34.278  -1.217  1.00  0.200          H  
ATOM   5734 3HG2 THR A 354      27.026 -35.275   0.239  1.00  0.200          H  
ATOM   5735  N   ILE A 355      28.310 -32.147   0.131  1.00  0.120          N  
ATOM   5736  CA  ILE A 355      29.314 -31.430  -0.657  1.00  0.120          C  
ATOM   5737  C   ILE A 355      29.659 -32.306  -1.842  1.00  0.100          C  
ATOM   5738  O   ILE A 355      29.953 -33.486  -1.660  1.00  0.090          O  
ATOM   5739  CB  ILE A 355      30.592 -31.177   0.177  1.00  0.170          C  
ATOM   5740  CG1 ILE A 355      30.231 -30.369   1.461  1.00  0.170          C  
ATOM   5741  CG2 ILE A 355      31.602 -30.415  -0.657  1.00  0.170          C  
ATOM   5742  CD1 ILE A 355      31.317 -30.292   2.520  1.00  0.170          C  
ATOM   5743  H   ILE A 355      28.581 -32.852   0.823  1.00  0.140          H  
ATOM   5744  HA  ILE A 355      28.904 -30.483  -1.014  1.00  0.140          H  
ATOM   5745  HB  ILE A 355      31.027 -32.091   0.444  1.00  0.200          H  
ATOM   5746 1HG1 ILE A 355      29.955 -29.357   1.170  1.00  0.200          H  
ATOM   5747 2HG1 ILE A 355      29.374 -30.837   1.918  1.00  0.200          H  
ATOM   5748 1HG2 ILE A 355      32.498 -30.248  -0.104  1.00  0.200          H  
ATOM   5749 2HG2 ILE A 355      31.845 -30.984  -1.548  1.00  0.200          H  
ATOM   5750 3HG2 ILE A 355      31.181 -29.463  -0.944  1.00  0.200          H  
ATOM   5751 1HD1 ILE A 355      30.953 -29.724   3.365  1.00  0.200          H  
ATOM   5752 2HD1 ILE A 355      31.588 -31.292   2.852  1.00  0.200          H  
ATOM   5753 3HD1 ILE A 355      32.156 -29.808   2.126  1.00  0.200          H  
ATOM   5754  N   ARG A 356      29.567 -31.781  -3.062  1.00  0.110          N  
ATOM   5755  CA  ARG A 356      29.856 -32.640  -4.214  1.00  0.100          C  
ATOM   5756  C   ARG A 356      31.346 -32.793  -4.466  1.00  0.060          C  
ATOM   5757  O   ARG A 356      32.138 -31.923  -4.097  1.00  0.020          O  
ATOM   5758  CB  ARG A 356      29.237 -32.116  -5.503  1.00  0.140          C  
ATOM   5759  CG  ARG A 356      29.837 -30.813  -6.016  1.00  0.140          C  
ATOM   5760  CD  ARG A 356      29.461 -30.511  -7.393  1.00  0.140          C  
ATOM   5761  NE  ARG A 356      29.951 -29.195  -7.812  1.00  0.140          N  
ATOM   5762  CZ  ARG A 356      31.181 -28.896  -8.323  1.00  0.140          C  
ATOM   5763  NH1 ARG A 356      32.138 -29.796  -8.489  1.00  0.140          N  
ATOM   5764  NH2 ARG A 356      31.427 -27.642  -8.672  1.00  0.140          N  
ATOM   5765  H   ARG A 356      29.326 -30.782  -3.166  1.00  0.130          H  
ATOM   5766  HA  ARG A 356      29.438 -33.625  -4.015  1.00  0.120          H  
ATOM   5767 1HB  ARG A 356      29.357 -32.858  -6.288  1.00  0.170          H  
ATOM   5768 2HB  ARG A 356      28.170 -31.956  -5.358  1.00  0.170          H  
ATOM   5769 1HG  ARG A 356      29.490 -29.997  -5.390  1.00  0.170          H  
ATOM   5770 2HG  ARG A 356      30.917 -30.856  -5.999  1.00  0.170          H  
ATOM   5771 1HD  ARG A 356      29.882 -31.266  -8.056  1.00  0.170          H  
ATOM   5772 2HD  ARG A 356      28.376 -30.515  -7.479  1.00  0.170          H  
ATOM   5773  HE  ARG A 356      29.296 -28.430  -7.728  1.00  0.170          H  
ATOM   5774 1HH1 ARG A 356      32.032 -30.784  -8.208  1.00  0.170          H  
ATOM   5775 2HH1 ARG A 356      33.021 -29.504  -8.883  1.00  0.170          H  
ATOM   5776 1HH2 ARG A 356      30.715 -26.935  -8.555  1.00  0.170          H  
ATOM   5777 2HH2 ARG A 356      32.329 -27.390  -9.053  1.00  0.170          H  
ATOM   5778  N   ALA A 357      31.729 -33.867  -5.145  1.00  0.100          N  
ATOM   5779  CA  ALA A 357      33.119 -33.986  -5.530  1.00  0.110          C  
ATOM   5780  C   ALA A 357      33.446 -32.800  -6.419  1.00  0.120          C  
ATOM   5781  O   ALA A 357      32.667 -32.478  -7.331  1.00  0.130          O  
ATOM   5782  CB  ALA A 357      33.369 -35.286  -6.258  1.00  0.150          C  
ATOM   5783  H   ALA A 357      31.062 -34.575  -5.410  1.00  0.120          H  
ATOM   5784  HA  ALA A 357      33.741 -33.949  -4.635  1.00  0.130          H  
ATOM   5785 1HB  ALA A 357      34.423 -35.348  -6.535  1.00  0.180          H  
ATOM   5786 2HB  ALA A 357      33.115 -36.108  -5.626  1.00  0.180          H  
ATOM   5787 3HB  ALA A 357      32.755 -35.323  -7.154  1.00  0.180          H  
ATOM   5788  N   GLY A 358      34.621 -32.211  -6.217  1.00  0.130          N  
ATOM   5789  CA  GLY A 358      35.110 -31.082  -6.986  1.00  0.180          C  
ATOM   5790  C   GLY A 358      34.749 -29.735  -6.355  1.00  0.160          C  
ATOM   5791  O   GLY A 358      35.257 -28.693  -6.780  1.00  0.190          O  
ATOM   5792  H   GLY A 358      35.234 -32.547  -5.473  1.00  0.160          H  
ATOM   5793 1HA  GLY A 358      36.194 -31.159  -7.069  1.00  0.220          H  
ATOM   5794 2HA  GLY A 358      34.712 -31.136  -7.996  1.00  0.220          H  
ATOM   5795  N   GLU A 359      33.880 -29.741  -5.348  1.00  0.120          N  
ATOM   5796  CA  GLU A 359      33.478 -28.511  -4.691  1.00  0.130          C  
ATOM   5797  C   GLU A 359      34.497 -28.055  -3.663  1.00  0.180          C  
ATOM   5798  O   GLU A 359      34.952 -28.837  -2.815  1.00  0.220          O  
ATOM   5799  CB  GLU A 359      32.106 -28.695  -4.046  1.00  0.180          C  
ATOM   5800  CG  GLU A 359      31.527 -27.498  -3.326  1.00  0.180          C  
ATOM   5801  CD  GLU A 359      30.114 -27.747  -2.774  1.00  0.180          C  
ATOM   5802  OE1 GLU A 359      29.499 -28.768  -3.095  1.00  0.180          O  
ATOM   5803  OE2 GLU A 359      29.663 -26.918  -2.005  1.00  0.180          O  
ATOM   5804  H   GLU A 359      33.454 -30.619  -5.035  1.00  0.140          H  
ATOM   5805  HA  GLU A 359      33.391 -27.732  -5.449  1.00  0.160          H  
ATOM   5806 1HB  GLU A 359      31.416 -28.934  -4.812  1.00  0.210          H  
ATOM   5807 2HB  GLU A 359      32.137 -29.524  -3.363  1.00  0.210          H  
ATOM   5808 1HG  GLU A 359      32.176 -27.253  -2.489  1.00  0.210          H  
ATOM   5809 2HG  GLU A 359      31.511 -26.647  -4.001  1.00  0.210          H  
ATOM   5810  N   GLU A 360      34.861 -26.773  -3.760  1.00  0.190          N  
ATOM   5811  CA  GLU A 360      35.786 -26.133  -2.834  1.00  0.280          C  
ATOM   5812  C   GLU A 360      35.154 -26.074  -1.454  1.00  0.240          C  
ATOM   5813  O   GLU A 360      33.961 -25.793  -1.340  1.00  0.260          O  
ATOM   5814  CB  GLU A 360      36.196 -24.737  -3.313  1.00  0.360          C  
ATOM   5815  CG  GLU A 360      37.285 -24.121  -2.448  1.00  0.360          C  
ATOM   5816  CD  GLU A 360      37.807 -22.843  -2.899  1.00  0.360          C  
ATOM   5817  OE1 GLU A 360      37.442 -22.395  -3.948  1.00  0.360          O  
ATOM   5818  OE2 GLU A 360      38.604 -22.297  -2.166  1.00  0.360          O  
ATOM   5819  H   GLU A 360      34.459 -26.220  -4.505  1.00  0.230          H  
ATOM   5820  HA  GLU A 360      36.686 -26.722  -2.763  1.00  0.340          H  
ATOM   5821 1HB  GLU A 360      36.559 -24.792  -4.338  1.00  0.430          H  
ATOM   5822 2HB  GLU A 360      35.333 -24.075  -3.296  1.00  0.430          H  
ATOM   5823 1HG  GLU A 360      36.899 -23.976  -1.443  1.00  0.430          H  
ATOM   5824 2HG  GLU A 360      38.107 -24.825  -2.384  1.00  0.430          H  
ATOM   5825  N   LEU A 361      35.941 -26.347  -0.428  1.00  0.200          N  
ATOM   5826  CA  LEU A 361      35.463 -26.279   0.936  1.00  0.190          C  
ATOM   5827  C   LEU A 361      35.671 -24.878   1.478  1.00  0.220          C  
ATOM   5828  O   LEU A 361      36.682 -24.236   1.189  1.00  0.260          O  
ATOM   5829  CB  LEU A 361      36.211 -27.315   1.784  1.00  0.270          C  
ATOM   5830  CG  LEU A 361      36.038 -28.812   1.319  1.00  0.270          C  
ATOM   5831  CD1 LEU A 361      36.853 -29.704   2.140  1.00  0.270          C  
ATOM   5832  CD2 LEU A 361      34.637 -29.238   1.444  1.00  0.270          C  
ATOM   5833  H   LEU A 361      36.916 -26.568  -0.604  1.00  0.240          H  
ATOM   5834  HA  LEU A 361      34.399 -26.476   0.953  1.00  0.230          H  
ATOM   5835 1HB  LEU A 361      37.278 -27.078   1.743  1.00  0.320          H  
ATOM   5836 2HB  LEU A 361      35.888 -27.216   2.793  1.00  0.320          H  
ATOM   5837  HG  LEU A 361      36.359 -28.901   0.289  1.00  0.320          H  
ATOM   5838 1HD1 LEU A 361      36.716 -30.719   1.792  1.00  0.320          H  
ATOM   5839 2HD1 LEU A 361      37.889 -29.434   2.072  1.00  0.320          H  
ATOM   5840 3HD1 LEU A 361      36.520 -29.628   3.147  1.00  0.320          H  
ATOM   5841 1HD2 LEU A 361      34.553 -30.274   1.121  1.00  0.320          H  
ATOM   5842 2HD2 LEU A 361      34.330 -29.156   2.486  1.00  0.320          H  
ATOM   5843 3HD2 LEU A 361      33.994 -28.622   0.824  1.00  0.320          H  
ATOM   5844  N   THR A 362      34.704 -24.401   2.254  1.00  0.210          N  
ATOM   5845  CA  THR A 362      34.796 -23.076   2.871  1.00  0.250          C  
ATOM   5846  C   THR A 362      34.328 -23.014   4.335  1.00  0.280          C  
ATOM   5847  O   THR A 362      33.394 -23.723   4.742  1.00  0.270          O  
ATOM   5848  CB  THR A 362      33.985 -22.052   2.045  1.00  0.330          C  
ATOM   5849  OG1 THR A 362      32.594 -22.455   2.016  1.00  0.330          O  
ATOM   5850  CG2 THR A 362      34.508 -21.934   0.617  1.00  0.330          C  
ATOM   5851  H   THR A 362      33.881 -24.982   2.404  1.00  0.250          H  
ATOM   5852  HA  THR A 362      35.837 -22.761   2.849  1.00  0.300          H  
ATOM   5853  HB  THR A 362      34.074 -21.110   2.533  1.00  0.400          H  
ATOM   5854  HG1 THR A 362      31.996 -21.734   1.667  1.00  0.400          H  
ATOM   5855 1HG2 THR A 362      33.923 -21.188   0.087  1.00  0.400          H  
ATOM   5856 2HG2 THR A 362      35.558 -21.627   0.640  1.00  0.400          H  
ATOM   5857 3HG2 THR A 362      34.420 -22.883   0.098  1.00  0.400          H  
ATOM   5858  N   PHE A 363      34.897 -22.050   5.086  1.00  0.310          N  
ATOM   5859  CA  PHE A 363      34.493 -21.779   6.481  1.00  0.330          C  
ATOM   5860  C   PHE A 363      34.105 -20.326   6.709  1.00  0.380          C  
ATOM   5861  O   PHE A 363      34.694 -19.438   6.109  1.00  0.580          O  
ATOM   5862  CB  PHE A 363      35.632 -22.014   7.475  1.00  0.450          C  
ATOM   5863  CG  PHE A 363      36.188 -23.369   7.573  1.00  0.450          C  
ATOM   5864  CD1 PHE A 363      37.534 -23.604   7.384  1.00  0.450          C  
ATOM   5865  CD2 PHE A 363      35.396 -24.411   7.844  1.00  0.450          C  
ATOM   5866  CE1 PHE A 363      38.049 -24.869   7.513  1.00  0.450          C  
ATOM   5867  CE2 PHE A 363      35.909 -25.640   7.934  1.00  0.450          C  
ATOM   5868  CZ  PHE A 363      37.225 -25.875   7.783  1.00  0.450          C  
ATOM   5869  H   PHE A 363      35.661 -21.512   4.653  1.00  0.370          H  
ATOM   5870  HA  PHE A 363      33.633 -22.405   6.725  1.00  0.400          H  
ATOM   5871 1HB  PHE A 363      36.448 -21.341   7.219  1.00  0.540          H  
ATOM   5872 2HB  PHE A 363      35.293 -21.723   8.472  1.00  0.540          H  
ATOM   5873  HD1 PHE A 363      38.196 -22.774   7.142  1.00  0.540          H  
ATOM   5874  HD2 PHE A 363      34.328 -24.261   7.992  1.00  0.540          H  
ATOM   5875  HE1 PHE A 363      39.115 -25.054   7.385  1.00  0.540          H  
ATOM   5876  HE2 PHE A 363      35.255 -26.453   8.145  1.00  0.540          H  
ATOM   5877  HZ  PHE A 363      37.598 -26.871   7.885  1.00  0.540          H  
ATOM   5878  N   ASP A 364      33.191 -20.044   7.628  1.00  0.320          N  
ATOM   5879  CA  ASP A 364      32.948 -18.642   7.951  1.00  0.320          C  
ATOM   5880  C   ASP A 364      33.771 -18.228   9.169  1.00  0.440          C  
ATOM   5881  O   ASP A 364      33.401 -18.526  10.308  1.00  0.470          O  
ATOM   5882  CB  ASP A 364      31.471 -18.334   8.191  1.00  0.450          C  
ATOM   5883  CG  ASP A 364      31.230 -16.807   8.432  1.00  0.450          C  
ATOM   5884  OD1 ASP A 364      32.205 -16.062   8.595  1.00  0.450          O  
ATOM   5885  OD2 ASP A 364      30.079 -16.405   8.438  1.00  0.450          O  
ATOM   5886  H   ASP A 364      32.682 -20.771   8.113  1.00  0.380          H  
ATOM   5887  HA  ASP A 364      33.262 -18.027   7.108  1.00  0.380          H  
ATOM   5888 1HB  ASP A 364      30.894 -18.636   7.310  1.00  0.540          H  
ATOM   5889 2HB  ASP A 364      31.104 -18.898   9.045  1.00  0.540          H  
ATOM   5890  N   TYR A 365      34.925 -17.618   8.924  1.00  0.500          N  
ATOM   5891  CA  TYR A 365      35.827 -17.172   9.970  1.00  0.580          C  
ATOM   5892  C   TYR A 365      35.881 -15.662   9.963  1.00  0.450          C  
ATOM   5893  O   TYR A 365      36.844 -15.072  10.459  1.00  0.500          O  
ATOM   5894  CB  TYR A 365      37.257 -17.694   9.807  1.00  0.780          C  
ATOM   5895  CG  TYR A 365      37.489 -19.186   9.937  1.00  0.780          C  
ATOM   5896  CD1 TYR A 365      36.876 -19.939  10.942  1.00  0.780          C  
ATOM   5897  CD2 TYR A 365      38.406 -19.785   9.099  1.00  0.780          C  
ATOM   5898  CE1 TYR A 365      37.183 -21.272  11.074  1.00  0.780          C  
ATOM   5899  CE2 TYR A 365      38.710 -21.103   9.256  1.00  0.780          C  
ATOM   5900  CZ  TYR A 365      38.106 -21.837  10.236  1.00  0.780          C  
ATOM   5901  OH  TYR A 365      38.420 -23.136  10.381  1.00  0.780          O  
ATOM   5902  H   TYR A 365      35.171 -17.423   7.964  1.00  0.600          H  
ATOM   5903  HA  TYR A 365      35.432 -17.474  10.938  1.00  0.700          H  
ATOM   5904 1HB  TYR A 365      37.626 -17.388   8.828  1.00  0.940          H  
ATOM   5905 2HB  TYR A 365      37.893 -17.206  10.544  1.00  0.940          H  
ATOM   5906  HD1 TYR A 365      36.161 -19.482  11.624  1.00  0.940          H  
ATOM   5907  HD2 TYR A 365      38.906 -19.203   8.323  1.00  0.940          H  
ATOM   5908  HE1 TYR A 365      36.712 -21.870  11.849  1.00  0.940          H  
ATOM   5909  HE2 TYR A 365      39.448 -21.571   8.602  1.00  0.940          H  
ATOM   5910  HH  TYR A 365      38.940 -23.426   9.627  1.00  0.940          H  
ATOM   5911  N   ASN A 366      34.889 -15.038   9.343  1.00  0.320          N  
ATOM   5912  CA  ASN A 366      34.905 -13.598   9.219  1.00  0.260          C  
ATOM   5913  C   ASN A 366      34.459 -12.844  10.453  1.00  0.360          C  
ATOM   5914  O   ASN A 366      33.571 -13.264  11.203  1.00  0.480          O  
ATOM   5915  CB  ASN A 366      34.118 -13.177   8.007  1.00  0.390          C  
ATOM   5916  CG  ASN A 366      34.863 -13.475   6.751  1.00  0.390          C  
ATOM   5917  OD1 ASN A 366      34.576 -14.413   5.980  1.00  0.390          O  
ATOM   5918  ND2 ASN A 366      35.847 -12.647   6.518  1.00  0.390          N  
ATOM   5919  H   ASN A 366      34.073 -15.569   8.987  1.00  0.380          H  
ATOM   5920  HA  ASN A 366      35.932 -13.312   9.047  1.00  0.310          H  
ATOM   5921 1HB  ASN A 366      33.160 -13.705   7.989  1.00  0.470          H  
ATOM   5922 2HB  ASN A 366      33.908 -12.108   8.058  1.00  0.470          H  
ATOM   5923 1HD2 ASN A 366      36.417 -12.733   5.702  1.00  0.470          H  
ATOM   5924 2HD2 ASN A 366      36.042 -11.902   7.162  1.00  0.470          H  
ATOM   5925  N   MET A 367      35.011 -11.643  10.614  1.00  0.530          N  
ATOM   5926  CA  MET A 367      34.679 -10.775  11.736  1.00  0.860          C  
ATOM   5927  C   MET A 367      33.363 -10.031  11.527  1.00  1.110          C  
ATOM   5928  O   MET A 367      33.328  -8.812  11.438  1.00  1.320          O  
ATOM   5929  CB  MET A 367      35.798  -9.746  11.901  1.00  1.070          C  
ATOM   5930  CG  MET A 367      37.149 -10.322  12.313  1.00  1.070          C  
ATOM   5931  SD  MET A 367      38.443  -9.047  12.503  1.00  1.070          S  
ATOM   5932  CE  MET A 367      38.944  -8.678  10.815  1.00  1.070          C  
ATOM   5933  H   MET A 367      35.738 -11.359   9.955  1.00  0.640          H  
ATOM   5934  HA  MET A 367      34.592 -11.385  12.635  1.00  1.030          H  
ATOM   5935 1HB  MET A 367      35.927  -9.212  10.961  1.00  1.290          H  
ATOM   5936 2HB  MET A 367      35.507  -9.020  12.656  1.00  1.290          H  
ATOM   5937 1HG  MET A 367      37.041 -10.849  13.258  1.00  1.290          H  
ATOM   5938 2HG  MET A 367      37.481 -11.041  11.561  1.00  1.290          H  
ATOM   5939 1HE  MET A 367      39.727  -7.917  10.821  1.00  1.290          H  
ATOM   5940 2HE  MET A 367      39.330  -9.580  10.351  1.00  1.290          H  
ATOM   5941 3HE  MET A 367      38.090  -8.308  10.257  1.00  1.290          H  
ATOM   5942  N   GLN A 368      32.286 -10.798  11.402  1.00  1.180          N  
ATOM   5943  CA  GLN A 368      30.863 -10.434  11.244  1.00  1.530          C  
ATOM   5944  C   GLN A 368      30.459  -9.495  10.080  1.00  1.670          C  
ATOM   5945  O   GLN A 368      29.303  -9.505   9.654  1.00  1.740          O  
ATOM   5946  CB  GLN A 368      30.365  -9.725  12.511  1.00  2.000          C  
ATOM   5947  CG  GLN A 368      30.383 -10.531  13.770  1.00  2.000          C  
ATOM   5948  CD  GLN A 368      29.718  -9.770  14.943  1.00  2.000          C  
ATOM   5949  OE1 GLN A 368      29.122  -8.691  14.756  1.00  2.000          O  
ATOM   5950  NE2 GLN A 368      29.818 -10.332  16.142  1.00  2.000          N  
ATOM   5951  H   GLN A 368      32.498 -11.798  11.455  1.00  1.420          H  
ATOM   5952  HA  GLN A 368      30.309 -11.364  11.122  1.00  1.840          H  
ATOM   5953 1HB  GLN A 368      30.939  -8.816  12.678  1.00  2.400          H  
ATOM   5954 2HB  GLN A 368      29.338  -9.439  12.353  1.00  2.400          H  
ATOM   5955 1HG  GLN A 368      29.893 -11.475  13.612  1.00  2.400          H  
ATOM   5956 2HG  GLN A 368      31.426 -10.705  14.035  1.00  2.400          H  
ATOM   5957 1HE2 GLN A 368      29.406  -9.887  16.941  1.00  2.400          H  
ATOM   5958 2HE2 GLN A 368      30.307 -11.199  16.255  1.00  2.400          H  
ATOM   5959  N   VAL A 369      31.407  -8.742   9.521  1.00  1.820          N  
ATOM   5960  CA  VAL A 369      31.149  -7.660   8.569  1.00  2.390          C  
ATOM   5961  C   VAL A 369      31.803  -7.800   7.190  1.00  3.770          C  
ATOM   5962  O   VAL A 369      33.016  -7.998   7.100  1.00  4.360          O  
ATOM   5963  CB  VAL A 369      31.666  -6.355   9.216  1.00  3.120          C  
ATOM   5964  CG1 VAL A 369      31.497  -5.222   8.301  1.00  3.120          C  
ATOM   5965  CG2 VAL A 369      30.925  -6.084  10.516  1.00  3.120          C  
ATOM   5966  H   VAL A 369      32.333  -8.813   9.920  1.00  2.180          H  
ATOM   5967  HA  VAL A 369      30.069  -7.591   8.422  1.00  2.870          H  
ATOM   5968  HB  VAL A 369      32.733  -6.464   9.424  1.00  3.740          H  
ATOM   5969 1HG1 VAL A 369      31.881  -4.321   8.776  1.00  3.740          H  
ATOM   5970 2HG1 VAL A 369      32.037  -5.400   7.383  1.00  3.740          H  
ATOM   5971 3HG1 VAL A 369      30.437  -5.104   8.081  1.00  3.740          H  
ATOM   5972 1HG2 VAL A 369      31.306  -5.176  10.974  1.00  3.740          H  
ATOM   5973 2HG2 VAL A 369      29.873  -5.966  10.311  1.00  3.740          H  
ATOM   5974 3HG2 VAL A 369      31.072  -6.911  11.201  1.00  3.740          H  
ATOM   5975  N   ASP A 370      30.990  -7.658   6.128  1.00  4.370          N  
ATOM   5976  CA  ASP A 370      31.471  -7.719   4.744  1.00  5.650          C  
ATOM   5977  C   ASP A 370      31.444  -6.314   4.098  1.00  6.330          C  
ATOM   5978  O   ASP A 370      30.563  -5.515   4.430  1.00  6.060          O  
ATOM   5979  CB  ASP A 370      30.545  -8.590   3.930  1.00  7.400          C  
ATOM   5980  CG  ASP A 370      30.380  -9.957   4.417  1.00  7.400          C  
ATOM   5981  OD1 ASP A 370      31.300 -10.560   4.930  1.00  7.400          O  
ATOM   5982  OD2 ASP A 370      29.263 -10.445   4.202  1.00  7.400          O  
ATOM   5983  H   ASP A 370      29.987  -7.520   6.313  1.00  5.240          H  
ATOM   5984  HA  ASP A 370      32.480  -8.119   4.754  1.00  6.780          H  
ATOM   5985 1HB  ASP A 370      29.594  -8.123   3.898  1.00  8.880          H  
ATOM   5986 2HB  ASP A 370      30.889  -8.641   2.945  1.00  8.880          H  
ATOM   5987  N   PRO A 371      32.268  -6.020   3.068  1.00  7.400          N  
ATOM   5988  CA  PRO A 371      32.360  -4.762   2.342  1.00  8.320          C  
ATOM   5989  C   PRO A 371      31.252  -4.558   1.341  1.00  8.910          C  
ATOM   5990  O   PRO A 371      31.502  -4.422   0.147  1.00  9.840          O  
ATOM   5991  CB  PRO A 371      33.686  -4.914   1.620  1.00 12.480          C  
ATOM   5992  CG  PRO A 371      33.776  -6.326   1.351  1.00 12.480          C  
ATOM   5993  CD  PRO A 371      33.205  -6.989   2.584  1.00 12.480          C  
ATOM   5994  HA  PRO A 371      32.396  -3.926   3.040  1.00  9.980          H  
ATOM   5995 1HB  PRO A 371      33.723  -4.299   0.715  1.00 14.980          H  
ATOM   5996 2HB  PRO A 371      34.504  -4.585   2.275  1.00 14.980          H  
ATOM   5997 1HG  PRO A 371      33.207  -6.587   0.444  1.00 14.980          H  
ATOM   5998 2HG  PRO A 371      34.808  -6.585   1.139  1.00 14.980          H  
ATOM   5999 1HD  PRO A 371      32.739  -7.894   2.254  1.00 14.980          H  
ATOM   6000 2HD  PRO A 371      33.981  -7.145   3.337  1.00 14.980          H  
ATOM   6001  N   VAL A 372      30.033  -4.529   1.832  1.00  8.440          N  
ATOM   6002  CA  VAL A 372      28.885  -4.308   0.975  1.00  8.930          C  
ATOM   6003  C   VAL A 372      28.709  -2.806   0.761  1.00  8.500          C  
ATOM   6004  O   VAL A 372      28.390  -2.358  -0.339  1.00  9.260          O  
ATOM   6005  CB  VAL A 372      27.640  -4.999   1.540  1.00 12.310          C  
ATOM   6006  CG1 VAL A 372      26.416  -4.650   0.717  1.00 12.310          C  
ATOM   6007  CG2 VAL A 372      27.883  -6.511   1.493  1.00 12.310          C  
ATOM   6008  H   VAL A 372      29.925  -4.672   2.839  1.00 10.130          H  
ATOM   6009  HA  VAL A 372      29.088  -4.766   0.006  1.00 10.720          H  
ATOM   6010  HB  VAL A 372      27.471  -4.677   2.561  1.00 14.770          H  
ATOM   6011 1HG1 VAL A 372      25.556  -5.168   1.116  1.00 14.770          H  
ATOM   6012 2HG1 VAL A 372      26.237  -3.575   0.743  1.00 14.770          H  
ATOM   6013 3HG1 VAL A 372      26.576  -4.964  -0.316  1.00 14.770          H  
ATOM   6014 1HG2 VAL A 372      27.024  -7.043   1.872  1.00 14.770          H  
ATOM   6015 2HG2 VAL A 372      28.048  -6.803   0.456  1.00 14.770          H  
ATOM   6016 3HG2 VAL A 372      28.760  -6.757   2.083  1.00 14.770          H  
ATOM   6017  N   ASP A 373      28.871  -2.038   1.835  1.00  7.380          N  
ATOM   6018  CA  ASP A 373      28.758  -0.586   1.801  1.00  7.040          C  
ATOM   6019  C   ASP A 373      29.880  -0.042   2.689  1.00  7.190          C  
ATOM   6020  O   ASP A 373      29.738   0.002   3.922  1.00  6.790          O  
ATOM   6021  CB  ASP A 373      27.383  -0.135   2.324  1.00  9.990          C  
ATOM   6022  CG  ASP A 373      27.127   1.377   2.194  1.00  9.990          C  
ATOM   6023  OD1 ASP A 373      27.968   2.055   1.662  1.00  9.990          O  
ATOM   6024  OD2 ASP A 373      26.082   1.830   2.619  1.00  9.990          O  
ATOM   6025  H   ASP A 373      29.120  -2.482   2.703  1.00  8.860          H  
ATOM   6026  HA  ASP A 373      28.904  -0.226   0.781  1.00  8.450          H  
ATOM   6027 1HB  ASP A 373      26.605  -0.663   1.773  1.00 11.990          H  
ATOM   6028 2HB  ASP A 373      27.286  -0.414   3.374  1.00 11.990          H  
ATOM   6029  N   MET A 374      31.009   0.311   2.067  1.00  7.930          N  
ATOM   6030  CA  MET A 374      32.188   0.714   2.820  1.00  8.310          C  
ATOM   6031  C   MET A 374      32.326   2.207   3.019  1.00  9.130          C  
ATOM   6032  O   MET A 374      31.777   3.013   2.254  1.00  9.870          O  
ATOM   6033  CB  MET A 374      33.470   0.191   2.201  1.00 11.480          C  
ATOM   6034  CG  MET A 374      33.561  -1.306   2.139  1.00 11.480          C  
ATOM   6035  SD  MET A 374      35.171  -1.862   1.618  1.00 11.480          S  
ATOM   6036  CE  MET A 374      36.033  -1.864   3.201  1.00 11.480          C  
ATOM   6037  H   MET A 374      31.038   0.280   1.056  1.00  9.520          H  
ATOM   6038  HA  MET A 374      32.112   0.283   3.808  1.00  9.970          H  
ATOM   6039 1HB  MET A 374      33.571   0.581   1.190  1.00 13.780          H  
ATOM   6040 2HB  MET A 374      34.318   0.566   2.776  1.00 13.780          H  
ATOM   6041 1HG  MET A 374      33.361  -1.709   3.120  1.00 13.780          H  
ATOM   6042 2HG  MET A 374      32.813  -1.700   1.448  1.00 13.780          H  
ATOM   6043 1HE  MET A 374      37.061  -2.190   3.050  1.00 13.780          H  
ATOM   6044 2HE  MET A 374      36.029  -0.865   3.631  1.00 13.780          H  
ATOM   6045 3HE  MET A 374      35.543  -2.555   3.878  1.00 13.780          H  
ATOM   6046  N   GLU A 375      33.081   2.529   4.061  1.00  9.000          N  
ATOM   6047  CA  GLU A 375      33.447   3.872   4.459  1.00  9.770          C  
ATOM   6048  C   GLU A 375      34.680   4.374   3.721  1.00 10.460          C  
ATOM   6049  O   GLU A 375      35.714   3.705   3.675  1.00 11.180          O  
ATOM   6050  CB  GLU A 375      33.702   3.907   5.966  1.00 13.370          C  
ATOM   6051  CG  GLU A 375      33.990   5.292   6.540  1.00 13.370          C  
ATOM   6052  CD  GLU A 375      34.126   5.265   8.028  1.00 13.370          C  
ATOM   6053  OE1 GLU A 375      33.846   4.247   8.597  1.00 13.370          O  
ATOM   6054  OE2 GLU A 375      34.536   6.236   8.608  1.00 13.370          O  
ATOM   6055  H   GLU A 375      33.458   1.750   4.603  1.00 10.800          H  
ATOM   6056  HA  GLU A 375      32.628   4.534   4.232  1.00 11.720          H  
ATOM   6057 1HB  GLU A 375      32.869   3.477   6.493  1.00 16.040          H  
ATOM   6058 2HB  GLU A 375      34.566   3.281   6.187  1.00 16.040          H  
ATOM   6059 1HG  GLU A 375      34.919   5.674   6.114  1.00 16.040          H  
ATOM   6060 2HG  GLU A 375      33.184   5.971   6.257  1.00 16.040          H  
ATOM   6061  N   SER A 376      34.575   5.574   3.179  1.00 10.330          N  
ATOM   6062  CA  SER A 376      35.663   6.245   2.488  1.00 11.140          C  
ATOM   6063  C   SER A 376      36.027   7.485   3.284  1.00 11.640          C  
ATOM   6064  O   SER A 376      35.297   7.885   4.193  1.00 11.730          O  
ATOM   6065  CB  SER A 376      35.289   6.589   1.058  1.00 15.270          C  
ATOM   6066  OG  SER A 376      35.082   5.440   0.283  1.00 15.270          O  
ATOM   6067  H   SER A 376      33.690   6.057   3.242  1.00 12.400          H  
ATOM   6068  HA  SER A 376      36.531   5.585   2.466  1.00 13.370          H  
ATOM   6069 1HB  SER A 376      34.390   7.158   1.069  1.00 18.330          H  
ATOM   6070 2HB  SER A 376      36.062   7.210   0.607  1.00 18.330          H  
ATOM   6071  HG  SER A 376      34.759   5.752  -0.565  1.00 18.330          H  
ATOM   6072  N   THR A 377      37.160   8.100   2.966  1.00 12.130          N  
ATOM   6073  CA  THR A 377      37.585   9.277   3.703  1.00 12.820          C  
ATOM   6074  C   THR A 377      37.685  10.496   2.803  1.00 14.210          C  
ATOM   6075  O   THR A 377      36.717  11.255   2.662  1.00 14.720          O  
ATOM   6076  CB  THR A 377      38.943   9.022   4.393  1.00 17.670          C  
ATOM   6077  OG1 THR A 377      39.926   8.641   3.407  1.00 17.670          O  
ATOM   6078  CG2 THR A 377      38.782   7.886   5.399  1.00 17.670          C  
ATOM   6079  H   THR A 377      37.743   7.760   2.216  1.00 14.560          H  
ATOM   6080  HA  THR A 377      36.847   9.495   4.475  1.00 15.380          H  
ATOM   6081  HB  THR A 377      39.271   9.928   4.904  1.00 21.210          H  
ATOM   6082  HG1 THR A 377      40.794   8.563   3.840  1.00 21.210          H  
ATOM   6083 1HG2 THR A 377      39.734   7.700   5.893  1.00 21.210          H  
ATOM   6084 2HG2 THR A 377      38.034   8.166   6.143  1.00 21.210          H  
ATOM   6085 3HG2 THR A 377      38.459   6.981   4.891  1.00 21.210          H  
ATOM   6086  N   ARG A 378      38.849  10.673   2.185  1.00 14.870          N  
ATOM   6087  CA  ARG A 378      39.111  11.844   1.358  1.00 16.220          C  
ATOM   6088  C   ARG A 378      38.131  11.998   0.207  1.00 16.740          C  
ATOM   6089  O   ARG A 378      37.702  13.114  -0.085  1.00 17.640          O  
ATOM   6090  CB  ARG A 378      40.526  11.797   0.800  1.00 22.170          C  
ATOM   6091  CG  ARG A 378      41.626  12.038   1.836  1.00 22.170          C  
ATOM   6092  CD  ARG A 378      42.967  12.281   1.207  1.00 22.170          C  
ATOM   6093  NE  ARG A 378      43.469  11.106   0.479  1.00 22.170          N  
ATOM   6094  CZ  ARG A 378      44.183  10.085   1.019  1.00 22.170          C  
ATOM   6095  NH1 ARG A 378      44.485  10.073   2.305  1.00 22.170          N  
ATOM   6096  NH2 ARG A 378      44.580   9.087   0.244  1.00 22.170          N  
ATOM   6097  H   ARG A 378      39.567   9.977   2.350  1.00 17.840          H  
ATOM   6098  HA  ARG A 378      39.028  12.727   1.991  1.00 19.460          H  
ATOM   6099 1HB  ARG A 378      40.703  10.824   0.347  1.00 26.600          H  
ATOM   6100 2HB  ARG A 378      40.631  12.548   0.018  1.00 26.600          H  
ATOM   6101 1HG  ARG A 378      41.367  12.911   2.434  1.00 26.600          H  
ATOM   6102 2HG  ARG A 378      41.699  11.167   2.486  1.00 26.600          H  
ATOM   6103 1HD  ARG A 378      42.876  13.102   0.495  1.00 26.600          H  
ATOM   6104 2HD  ARG A 378      43.691  12.558   1.971  1.00 26.600          H  
ATOM   6105  HE  ARG A 378      43.277  11.062  -0.514  1.00 26.600          H  
ATOM   6106 1HH1 ARG A 378      44.189  10.827   2.905  1.00 26.600          H  
ATOM   6107 2HH1 ARG A 378      45.017   9.306   2.693  1.00 26.600          H  
ATOM   6108 1HH2 ARG A 378      44.352   9.090  -0.741  1.00 26.600          H  
ATOM   6109 2HH2 ARG A 378      45.112   8.321   0.634  1.00 26.600          H  
ATOM   6110  N   MET A 379      37.755  10.903  -0.457  1.00 16.180          N  
ATOM   6111  CA  MET A 379      36.823  11.064  -1.558  1.00 16.700          C  
ATOM   6112  C   MET A 379      35.462  11.526  -1.075  1.00 16.780          C  
ATOM   6113  O   MET A 379      34.908  12.482  -1.614  1.00 16.980          O  
ATOM   6114  CB  MET A 379      36.677   9.786  -2.366  1.00 23.170          C  
ATOM   6115  CG  MET A 379      37.907   9.417  -3.171  1.00 23.170          C  
ATOM   6116  SD  MET A 379      37.742   7.836  -4.030  1.00 23.170          S  
ATOM   6117  CE  MET A 379      36.569   8.227  -5.343  1.00 23.170          C  
ATOM   6118  H   MET A 379      38.118   9.998  -0.194  1.00 19.420          H  
ATOM   6119  HA  MET A 379      37.210  11.837  -2.220  1.00 20.040          H  
ATOM   6120 1HB  MET A 379      36.454   8.959  -1.697  1.00 27.810          H  
ATOM   6121 2HB  MET A 379      35.836   9.890  -3.038  1.00 27.810          H  
ATOM   6122 1HG  MET A 379      38.097  10.194  -3.910  1.00 27.810          H  
ATOM   6123 2HG  MET A 379      38.771   9.363  -2.512  1.00 27.810          H  
ATOM   6124 1HE  MET A 379      36.394   7.335  -5.946  1.00 27.810          H  
ATOM   6125 2HE  MET A 379      35.624   8.558  -4.919  1.00 27.810          H  
ATOM   6126 3HE  MET A 379      36.979   9.013  -5.977  1.00 27.810          H  
ATOM   6127  N   ASP A 380      34.925  10.922  -0.018  1.00 16.680          N  
ATOM   6128  CA  ASP A 380      33.603  11.357   0.396  1.00 16.850          C  
ATOM   6129  C   ASP A 380      33.616  12.814   0.808  1.00 17.610          C  
ATOM   6130  O   ASP A 380      32.664  13.558   0.519  1.00 18.040          O  
ATOM   6131  CB  ASP A 380      33.033  10.503   1.527  1.00 23.520          C  
ATOM   6132  CG  ASP A 380      32.612   9.114   1.079  1.00 23.520          C  
ATOM   6133  OD1 ASP A 380      32.627   8.835  -0.100  1.00 23.520          O  
ATOM   6134  OD2 ASP A 380      32.208   8.335   1.925  1.00 23.520          O  
ATOM   6135  H   ASP A 380      35.395  10.158   0.445  1.00 20.020          H  
ATOM   6136  HA  ASP A 380      32.948  11.262  -0.462  1.00 20.220          H  
ATOM   6137 1HB  ASP A 380      33.790  10.397   2.313  1.00 28.230          H  
ATOM   6138 2HB  ASP A 380      32.175  11.009   1.970  1.00 28.230          H  
ATOM   6139  N   SER A 381      34.711  13.241   1.448  1.00 17.880          N  
ATOM   6140  CA  SER A 381      34.841  14.622   1.872  1.00 18.700          C  
ATOM   6141  C   SER A 381      34.807  15.548   0.662  1.00 20.050          C  
ATOM   6142  O   SER A 381      34.042  16.518   0.627  1.00 20.780          O  
ATOM   6143  CB  SER A 381      36.138  14.809   2.633  1.00 25.850          C  
ATOM   6144  OG  SER A 381      36.292  16.134   3.061  1.00 25.850          O  
ATOM   6145  H   SER A 381      35.457  12.576   1.683  1.00 21.460          H  
ATOM   6146  HA  SER A 381      34.005  14.868   2.525  1.00 22.440          H  
ATOM   6147 1HB  SER A 381      36.155  14.136   3.491  1.00 31.020          H  
ATOM   6148 2HB  SER A 381      36.974  14.535   1.992  1.00 31.020          H  
ATOM   6149  HG  SER A 381      37.132  16.162   3.522  1.00 31.020          H  
ATOM   6150  N   ASN A 382      35.593  15.205  -0.365  1.00 20.440          N  
ATOM   6151  CA  ASN A 382      35.683  15.996  -1.584  1.00 21.760          C  
ATOM   6152  C   ASN A 382      34.384  16.028  -2.389  1.00 22.160          C  
ATOM   6153  O   ASN A 382      34.069  17.037  -3.026  1.00 23.260          O  
ATOM   6154  CB  ASN A 382      36.792  15.454  -2.458  1.00 29.940          C  
ATOM   6155  CG  ASN A 382      38.154  15.732  -1.900  1.00 29.940          C  
ATOM   6156  OD1 ASN A 382      38.347  16.611  -1.050  1.00 29.940          O  
ATOM   6157  ND2 ASN A 382      39.121  14.990  -2.366  1.00 29.940          N  
ATOM   6158  H   ASN A 382      36.207  14.391  -0.263  1.00 24.530          H  
ATOM   6159  HA  ASN A 382      35.915  17.023  -1.305  1.00 26.110          H  
ATOM   6160 1HB  ASN A 382      36.667  14.374  -2.563  1.00 35.920          H  
ATOM   6161 2HB  ASN A 382      36.716  15.889  -3.453  1.00 35.920          H  
ATOM   6162 1HD2 ASN A 382      40.053  15.122  -2.035  1.00 35.920          H  
ATOM   6163 2HD2 ASN A 382      38.929  14.288  -3.050  1.00 35.920          H  
ATOM   6164  N   PHE A 383      33.615  14.939  -2.346  1.00 21.260          N  
ATOM   6165  CA  PHE A 383      32.391  14.865  -3.127  1.00 21.520          C  
ATOM   6166  C   PHE A 383      31.075  15.124  -2.370  1.00 20.430          C  
ATOM   6167  O   PHE A 383      30.040  15.293  -3.018  1.00 19.960          O  
ATOM   6168  CB  PHE A 383      32.313  13.505  -3.820  1.00 30.020          C  
ATOM   6169  CG  PHE A 383      33.406  13.255  -4.828  1.00 30.020          C  
ATOM   6170  CD1 PHE A 383      34.357  12.270  -4.600  1.00 30.020          C  
ATOM   6171  CD2 PHE A 383      33.505  14.008  -5.988  1.00 30.020          C  
ATOM   6172  CE1 PHE A 383      35.374  12.040  -5.491  1.00 30.020          C  
ATOM   6173  CE2 PHE A 383      34.526  13.777  -6.890  1.00 30.020          C  
ATOM   6174  CZ  PHE A 383      35.462  12.791  -6.638  1.00 30.020          C  
ATOM   6175  H   PHE A 383      33.956  14.119  -1.837  1.00 25.510          H  
ATOM   6176  HA  PHE A 383      32.463  15.623  -3.904  1.00 25.820          H  
ATOM   6177 1HB  PHE A 383      32.404  12.740  -3.057  1.00 36.030          H  
ATOM   6178 2HB  PHE A 383      31.351  13.388  -4.311  1.00 36.030          H  
ATOM   6179  HD1 PHE A 383      34.289  11.671  -3.703  1.00 36.030          H  
ATOM   6180  HD2 PHE A 383      32.771  14.790  -6.186  1.00 36.030          H  
ATOM   6181  HE1 PHE A 383      36.107  11.265  -5.289  1.00 36.030          H  
ATOM   6182  HE2 PHE A 383      34.596  14.375  -7.800  1.00 36.030          H  
ATOM   6183  HZ  PHE A 383      36.268  12.612  -7.349  1.00 36.030          H  
ATOM   6184  N   GLY A 384      31.087  15.205  -1.029  1.00 20.060          N  
ATOM   6185  CA  GLY A 384      29.847  15.440  -0.278  1.00 19.000          C  
ATOM   6186  C   GLY A 384      28.991  14.180  -0.142  1.00 17.930          C  
ATOM   6187  O   GLY A 384      27.759  14.242  -0.115  1.00 17.890          O  
ATOM   6188  H   GLY A 384      31.946  15.037  -0.500  1.00 24.070          H  
ATOM   6189 1HA  GLY A 384      30.102  15.809   0.716  1.00 22.800          H  
ATOM   6190 2HA  GLY A 384      29.272  16.222  -0.769  1.00 22.800          H  
ATOM   6191  N   LEU A 385      29.660  13.040  -0.101  1.00 17.120          N  
ATOM   6192  CA  LEU A 385      29.024  11.729  -0.024  1.00 16.160          C  
ATOM   6193  C   LEU A 385      28.930  11.193   1.406  1.00 15.000          C  
ATOM   6194  O   LEU A 385      29.685  11.626   2.274  1.00 14.470          O  
ATOM   6195  CB  LEU A 385      29.833  10.776  -0.906  1.00 23.010          C  
ATOM   6196  CG  LEU A 385      29.926  11.163  -2.373  1.00 23.010          C  
ATOM   6197  CD1 LEU A 385      30.904  10.226  -3.060  1.00 23.010          C  
ATOM   6198  CD2 LEU A 385      28.549  11.086  -3.039  1.00 23.010          C  
ATOM   6199  H   LEU A 385      30.680  13.117  -0.085  1.00 20.540          H  
ATOM   6200  HA  LEU A 385      28.018  11.838  -0.408  1.00 19.390          H  
ATOM   6201 1HB  LEU A 385      30.822  10.766  -0.526  1.00 27.610          H  
ATOM   6202 2HB  LEU A 385      29.467   9.767  -0.838  1.00 27.610          H  
ATOM   6203  HG  LEU A 385      30.287  12.167  -2.450  1.00 27.610          H  
ATOM   6204 1HD1 LEU A 385      30.998  10.499  -4.110  1.00 27.610          H  
ATOM   6205 2HD1 LEU A 385      31.885  10.297  -2.578  1.00 27.610          H  
ATOM   6206 3HD1 LEU A 385      30.543   9.202  -2.982  1.00 27.610          H  
ATOM   6207 1HD2 LEU A 385      28.643  11.365  -4.088  1.00 27.610          H  
ATOM   6208 2HD2 LEU A 385      28.163  10.069  -2.969  1.00 27.610          H  
ATOM   6209 3HD2 LEU A 385      27.850  11.768  -2.564  1.00 27.610          H  
ATOM   6210  N   ALA A 386      27.985  10.264   1.688  1.00 14.630          N  
ATOM   6211  CA  ALA A 386      26.989   9.714   0.750  1.00 14.310          C  
ATOM   6212  C   ALA A 386      25.745  10.584   0.636  1.00 13.430          C  
ATOM   6213  O   ALA A 386      25.083  10.595  -0.397  1.00 13.130          O  
ATOM   6214  CB  ALA A 386      26.581   8.318   1.191  1.00 20.160          C  
ATOM   6215  H   ALA A 386      27.954   9.925   2.639  1.00 17.560          H  
ATOM   6216  HA  ALA A 386      27.423   9.635  -0.235  1.00 17.170          H  
ATOM   6217 1HB  ALA A 386      25.871   7.914   0.476  1.00 24.190          H  
ATOM   6218 2HB  ALA A 386      27.460   7.677   1.231  1.00 24.190          H  
ATOM   6219 3HB  ALA A 386      26.120   8.360   2.177  1.00 24.190          H  
ATOM   6220  N   GLY A 387      25.397  11.274   1.725  1.00 13.030          N  
ATOM   6221  CA  GLY A 387      24.163  12.062   1.793  1.00 12.220          C  
ATOM   6222  C   GLY A 387      22.991  11.162   2.186  1.00 11.140          C  
ATOM   6223  O   GLY A 387      21.839  11.591   2.257  1.00 10.380          O  
ATOM   6224  H   GLY A 387      25.990  11.243   2.543  1.00 15.640          H  
ATOM   6225 1HA  GLY A 387      24.279  12.865   2.522  1.00 14.660          H  
ATOM   6226 2HA  GLY A 387      23.969  12.524   0.826  1.00 14.660          H  
ATOM   6227  N   LEU A 388      23.324   9.905   2.414  1.00 11.100          N  
ATOM   6228  CA  LEU A 388      22.437   8.829   2.770  1.00 10.120          C  
ATOM   6229  C   LEU A 388      22.688   8.433   4.219  1.00  9.120          C  
ATOM   6230  O   LEU A 388      23.755   8.753   4.753  1.00  8.670          O  
ATOM   6231  CB  LEU A 388      22.735   7.644   1.841  1.00 14.560          C  
ATOM   6232  CG  LEU A 388      22.646   7.933   0.331  1.00 14.560          C  
ATOM   6233  CD1 LEU A 388      23.059   6.693  -0.418  1.00 14.560          C  
ATOM   6234  CD2 LEU A 388      21.233   8.361  -0.050  1.00 14.560          C  
ATOM   6235  H   LEU A 388      24.300   9.690   2.323  1.00 13.320          H  
ATOM   6236  HA  LEU A 388      21.417   9.179   2.656  1.00 12.140          H  
ATOM   6237 1HB  LEU A 388      23.748   7.306   2.047  1.00 17.470          H  
ATOM   6238 2HB  LEU A 388      22.071   6.820   2.061  1.00 17.470          H  
ATOM   6239  HG  LEU A 388      23.339   8.729   0.068  1.00 17.470          H  
ATOM   6240 1HD1 LEU A 388      23.018   6.889  -1.489  1.00 17.470          H  
ATOM   6241 2HD1 LEU A 388      24.073   6.415  -0.142  1.00 17.470          H  
ATOM   6242 3HD1 LEU A 388      22.382   5.877  -0.173  1.00 17.470          H  
ATOM   6243 1HD2 LEU A 388      21.195   8.553  -1.122  1.00 17.470          H  
ATOM   6244 2HD2 LEU A 388      20.528   7.569   0.200  1.00 17.470          H  
ATOM   6245 3HD2 LEU A 388      20.959   9.271   0.478  1.00 17.470          H  
ATOM   6246  N   PRO A 389      21.704   7.833   4.910  1.00  8.830          N  
ATOM   6247  CA  PRO A 389      21.834   7.265   6.238  1.00  7.990          C  
ATOM   6248  C   PRO A 389      22.713   6.029   6.160  1.00  7.610          C  
ATOM   6249  O   PRO A 389      22.783   5.393   5.108  1.00  7.450          O  
ATOM   6250  CB  PRO A 389      20.387   6.928   6.615  1.00 11.980          C  
ATOM   6251  CG  PRO A 389      19.676   6.737   5.288  1.00 11.980          C  
ATOM   6252  CD  PRO A 389      20.339   7.723   4.341  1.00 11.980          C  
ATOM   6253  HA  PRO A 389      22.266   8.013   6.919  1.00  9.590          H  
ATOM   6254 1HB  PRO A 389      20.377   6.011   7.234  1.00 14.380          H  
ATOM   6255 2HB  PRO A 389      19.955   7.732   7.226  1.00 14.380          H  
ATOM   6256 1HG  PRO A 389      19.792   5.691   4.955  1.00 14.380          H  
ATOM   6257 2HG  PRO A 389      18.595   6.915   5.405  1.00 14.380          H  
ATOM   6258 1HD  PRO A 389      20.334   7.285   3.345  1.00 14.380          H  
ATOM   6259 2HD  PRO A 389      19.828   8.699   4.370  1.00 14.380          H  
ATOM   6260  N   GLY A 390      23.357   5.668   7.264  1.00  7.610          N  
ATOM   6261  CA  GLY A 390      24.173   4.460   7.278  1.00  7.600          C  
ATOM   6262  C   GLY A 390      23.332   3.216   7.521  1.00  6.370          C  
ATOM   6263  O   GLY A 390      22.103   3.281   7.619  1.00  5.730          O  
ATOM   6264  H   GLY A 390      23.278   6.224   8.103  1.00  9.130          H  
ATOM   6265 1HA  GLY A 390      24.699   4.363   6.327  1.00  9.120          H  
ATOM   6266 2HA  GLY A 390      24.935   4.538   8.054  1.00  9.120          H  
ATOM   6267  N   SER A 391      24.009   2.082   7.604  1.00  6.120          N  
ATOM   6268  CA  SER A 391      23.391   0.792   7.808  1.00  5.240          C  
ATOM   6269  C   SER A 391      23.139   0.681   9.308  1.00  3.910          C  
ATOM   6270  O   SER A 391      23.596   1.552  10.064  1.00  3.460          O  
ATOM   6271  CB  SER A 391      24.339  -0.302   7.337  1.00  7.690          C  
ATOM   6272  OG  SER A 391      25.373  -0.480   8.260  1.00  7.690          O  
ATOM   6273  H   SER A 391      25.029   2.101   7.541  1.00  7.340          H  
ATOM   6274  HA  SER A 391      22.454   0.759   7.255  1.00  6.290          H  
ATOM   6275 1HB  SER A 391      23.835  -1.226   7.148  1.00  9.230          H  
ATOM   6276 2HB  SER A 391      24.774   0.005   6.386  1.00  9.230          H  
ATOM   6277  HG  SER A 391      26.025   0.235   8.071  1.00  9.230          H  
ATOM   6278  N   PRO A 392      22.463  -0.377   9.807  1.00  3.320          N  
ATOM   6279  CA  PRO A 392      22.248  -0.621  11.220  1.00  2.260          C  
ATOM   6280  C   PRO A 392      23.585  -0.679  11.964  1.00  2.580          C  
ATOM   6281  O   PRO A 392      23.615  -0.540  13.186  1.00  3.190          O  
ATOM   6282  CB  PRO A 392      21.513  -1.966  11.230  1.00  3.390          C  
ATOM   6283  CG  PRO A 392      20.825  -2.031   9.879  1.00  3.390          C  
ATOM   6284  CD  PRO A 392      21.793  -1.368   8.927  1.00  3.390          C  
ATOM   6285  HA  PRO A 392      21.613   0.180  11.628  1.00  2.710          H  
ATOM   6286 1HB  PRO A 392      22.235  -2.783  11.385  1.00  4.070          H  
ATOM   6287 2HB  PRO A 392      20.806  -2.000  12.073  1.00  4.070          H  
ATOM   6288 1HG  PRO A 392      20.617  -3.079   9.610  1.00  4.070          H  
ATOM   6289 2HG  PRO A 392      19.851  -1.517   9.922  1.00  4.070          H  
ATOM   6290 1HD  PRO A 392      22.493  -2.135   8.586  1.00  4.070          H  
ATOM   6291 2HD  PRO A 392      21.240  -0.894   8.107  1.00  4.070          H  
ATOM   6292  N   LYS A 393      24.689  -0.924  11.232  1.00  2.530          N  
ATOM   6293  CA  LYS A 393      25.999  -0.952  11.829  1.00  3.120          C  
ATOM   6294  C   LYS A 393      26.897   0.006  11.036  1.00  3.290          C  
ATOM   6295  O   LYS A 393      28.035  -0.324  10.703  1.00  4.300          O  
ATOM   6296  CB  LYS A 393      26.578  -2.379  11.818  1.00  4.130          C  
ATOM   6297  CG  LYS A 393      25.740  -3.443  12.572  1.00  4.130          C  
ATOM   6298  CD  LYS A 393      25.693  -3.185  14.089  1.00  4.130          C  
ATOM   6299  CE  LYS A 393      24.898  -4.254  14.821  1.00  4.130          C  
ATOM   6300  NZ  LYS A 393      24.798  -3.972  16.288  1.00  4.130          N  
ATOM   6301  H   LYS A 393      24.649  -1.034  10.223  1.00  3.040          H  
ATOM   6302  HA  LYS A 393      25.946  -0.578  12.849  1.00  3.740          H  
ATOM   6303 1HB  LYS A 393      26.680  -2.715  10.784  1.00  4.960          H  
ATOM   6304 2HB  LYS A 393      27.575  -2.369  12.255  1.00  4.960          H  
ATOM   6305 1HG  LYS A 393      24.726  -3.454  12.180  1.00  4.960          H  
ATOM   6306 2HG  LYS A 393      26.181  -4.423  12.399  1.00  4.960          H  
ATOM   6307 1HD  LYS A 393      26.707  -3.162  14.485  1.00  4.960          H  
ATOM   6308 2HD  LYS A 393      25.222  -2.229  14.291  1.00  4.960          H  
ATOM   6309 1HE  LYS A 393      23.894  -4.302  14.399  1.00  4.960          H  
ATOM   6310 2HE  LYS A 393      25.381  -5.208  14.687  1.00  4.960          H  
ATOM   6311 1HZ  LYS A 393      24.265  -4.704  16.736  1.00  4.960          H  
ATOM   6312 2HZ  LYS A 393      25.724  -3.937  16.689  1.00  4.960          H  
ATOM   6313 3HZ  LYS A 393      24.336  -3.084  16.429  1.00  4.960          H  
ATOM   6314  N   LYS A 394      26.406   1.238  10.841  1.00  2.580          N  
ATOM   6315  CA  LYS A 394      27.118   2.340  10.190  1.00  3.150          C  
ATOM   6316  C   LYS A 394      27.679   2.004   8.800  1.00  2.790          C  
ATOM   6317  O   LYS A 394      26.916   1.819   7.837  1.00  2.060          O  
ATOM   6318  CB  LYS A 394      28.233   2.833  11.120  1.00  4.180          C  
ATOM   6319  CG  LYS A 394      27.733   3.351  12.462  1.00  4.180          C  
ATOM   6320  CD  LYS A 394      28.878   3.883  13.316  1.00  4.180          C  
ATOM   6321  CE  LYS A 394      28.382   4.379  14.669  1.00  4.180          C  
ATOM   6322  NZ  LYS A 394      29.501   4.870  15.528  1.00  4.180          N  
ATOM   6323  H   LYS A 394      25.425   1.401  11.083  1.00  3.100          H  
ATOM   6324  HA  LYS A 394      26.404   3.154  10.058  1.00  3.780          H  
ATOM   6325 1HB  LYS A 394      28.939   2.024  11.321  1.00  5.020          H  
ATOM   6326 2HB  LYS A 394      28.780   3.647  10.643  1.00  5.020          H  
ATOM   6327 1HG  LYS A 394      27.008   4.147  12.292  1.00  5.020          H  
ATOM   6328 2HG  LYS A 394      27.236   2.541  12.996  1.00  5.020          H  
ATOM   6329 1HD  LYS A 394      29.608   3.087  13.475  1.00  5.020          H  
ATOM   6330 2HD  LYS A 394      29.369   4.704  12.795  1.00  5.020          H  
ATOM   6331 1HE  LYS A 394      27.674   5.191  14.512  1.00  5.020          H  
ATOM   6332 2HE  LYS A 394      27.876   3.562  15.183  1.00  5.020          H  
ATOM   6333 1HZ  LYS A 394      29.131   5.189  16.413  1.00  5.020          H  
ATOM   6334 2HZ  LYS A 394      30.159   4.120  15.690  1.00  5.020          H  
ATOM   6335 3HZ  LYS A 394      29.972   5.636  15.067  1.00  5.020          H  
ATOM   6336  N   ARG A 395      29.009   2.057   8.649  1.00  3.650          N  
ATOM   6337  CA  ARG A 395      29.665   1.809   7.365  1.00  3.600          C  
ATOM   6338  C   ARG A 395      30.852   0.872   7.577  1.00  3.070          C  
ATOM   6339  O   ARG A 395      31.423   0.809   8.669  1.00  3.550          O  
ATOM   6340  CB  ARG A 395      30.061   3.118   6.700  1.00  5.060          C  
ATOM   6341  CG  ARG A 395      28.858   4.008   6.309  1.00  5.060          C  
ATOM   6342  CD  ARG A 395      29.249   5.298   5.699  1.00  5.060          C  
ATOM   6343  NE  ARG A 395      29.873   5.123   4.399  1.00  5.060          N  
ATOM   6344  CZ  ARG A 395      30.412   6.118   3.650  1.00  5.060          C  
ATOM   6345  NH1 ARG A 395      30.392   7.372   4.045  1.00  5.060          N  
ATOM   6346  NH2 ARG A 395      30.999   5.839   2.503  1.00  5.060          N  
ATOM   6347  H   ARG A 395      29.598   2.213   9.454  1.00  4.380          H  
ATOM   6348  HA  ARG A 395      28.959   1.306   6.701  1.00  4.320          H  
ATOM   6349 1HB  ARG A 395      30.706   3.691   7.364  1.00  6.070          H  
ATOM   6350 2HB  ARG A 395      30.620   2.900   5.790  1.00  6.070          H  
ATOM   6351 1HG  ARG A 395      28.234   3.465   5.594  1.00  6.070          H  
ATOM   6352 2HG  ARG A 395      28.270   4.241   7.193  1.00  6.070          H  
ATOM   6353 1HD  ARG A 395      28.361   5.917   5.577  1.00  6.070          H  
ATOM   6354 2HD  ARG A 395      29.961   5.797   6.356  1.00  6.070          H  
ATOM   6355  HE  ARG A 395      29.923   4.177   4.020  1.00  6.070          H  
ATOM   6356 1HH1 ARG A 395      29.967   7.641   4.918  1.00  6.070          H  
ATOM   6357 2HH1 ARG A 395      30.861   8.070   3.437  1.00  6.070          H  
ATOM   6358 1HH2 ARG A 395      31.087   4.858   2.187  1.00  6.070          H  
ATOM   6359 2HH2 ARG A 395      31.422   6.618   1.963  1.00  6.070          H  
ATOM   6360  N   VAL A 396      31.201   0.125   6.537  1.00  2.510          N  
ATOM   6361  CA  VAL A 396      32.240  -0.889   6.635  1.00  2.230          C  
ATOM   6362  C   VAL A 396      33.703  -0.514   6.341  1.00  2.490          C  
ATOM   6363  O   VAL A 396      34.023   0.217   5.409  1.00  3.240          O  
ATOM   6364  CB  VAL A 396      31.786  -2.082   5.782  1.00  3.230          C  
ATOM   6365  CG1 VAL A 396      32.838  -3.156   5.760  1.00  3.230          C  
ATOM   6366  CG2 VAL A 396      30.464  -2.563   6.359  1.00  3.230          C  
ATOM   6367  H   VAL A 396      30.696   0.229   5.647  1.00  3.010          H  
ATOM   6368  HA  VAL A 396      32.216  -1.238   7.668  1.00  2.680          H  
ATOM   6369  HB  VAL A 396      31.619  -1.784   4.759  1.00  3.880          H  
ATOM   6370 1HG1 VAL A 396      32.498  -3.991   5.200  1.00  3.880          H  
ATOM   6371 2HG1 VAL A 396      33.733  -2.785   5.301  1.00  3.880          H  
ATOM   6372 3HG1 VAL A 396      33.043  -3.476   6.762  1.00  3.880          H  
ATOM   6373 1HG2 VAL A 396      30.096  -3.411   5.784  1.00  3.880          H  
ATOM   6374 2HG2 VAL A 396      30.598  -2.847   7.383  1.00  3.880          H  
ATOM   6375 3HG2 VAL A 396      29.725  -1.763   6.318  1.00  3.880          H  
ATOM   6376  N   ARG A 397      34.601  -0.997   7.212  1.00  2.270          N  
ATOM   6377  CA  ARG A 397      36.050  -0.819   7.054  1.00  2.390          C  
ATOM   6378  C   ARG A 397      36.754  -2.175   6.906  1.00  2.320          C  
ATOM   6379  O   ARG A 397      37.979  -2.277   6.963  1.00  2.350          O  
ATOM   6380  CB  ARG A 397      36.651  -0.090   8.240  1.00  3.300          C  
ATOM   6381  CG  ARG A 397      36.157   1.325   8.458  1.00  3.300          C  
ATOM   6382  CD  ARG A 397      36.878   1.973   9.578  1.00  3.300          C  
ATOM   6383  NE  ARG A 397      36.419   3.331   9.803  1.00  3.300          N  
ATOM   6384  CZ  ARG A 397      36.987   4.221  10.651  1.00  3.300          C  
ATOM   6385  NH1 ARG A 397      38.051   3.887  11.366  1.00  3.300          N  
ATOM   6386  NH2 ARG A 397      36.466   5.438  10.760  1.00  3.300          N  
ATOM   6387  H   ARG A 397      34.251  -1.518   8.007  1.00  2.720          H  
ATOM   6388  HA  ARG A 397      36.233  -0.231   6.154  1.00  2.870          H  
ATOM   6389 1HB  ARG A 397      36.449  -0.654   9.149  1.00  3.960          H  
ATOM   6390 2HB  ARG A 397      37.733  -0.043   8.122  1.00  3.960          H  
ATOM   6391 1HG  ARG A 397      36.320   1.915   7.556  1.00  3.960          H  
ATOM   6392 2HG  ARG A 397      35.089   1.317   8.690  1.00  3.960          H  
ATOM   6393 1HD  ARG A 397      36.715   1.400  10.490  1.00  3.960          H  
ATOM   6394 2HD  ARG A 397      37.941   2.002   9.345  1.00  3.960          H  
ATOM   6395  HE  ARG A 397      35.569   3.638   9.295  1.00  3.960          H  
ATOM   6396 1HH1 ARG A 397      38.449   2.964  11.286  1.00  3.960          H  
ATOM   6397 2HH1 ARG A 397      38.468   4.558  11.996  1.00  3.960          H  
ATOM   6398 1HH2 ARG A 397      35.648   5.702  10.176  1.00  3.960          H  
ATOM   6399 2HH2 ARG A 397      36.873   6.114  11.383  1.00  3.960          H  
ATOM   6400  N   ILE A 398      35.955  -3.215   6.756  1.00  2.180          N  
ATOM   6401  CA  ILE A 398      36.403  -4.596   6.665  1.00  1.990          C  
ATOM   6402  C   ILE A 398      36.237  -5.197   5.277  1.00  2.060          C  
ATOM   6403  O   ILE A 398      35.157  -5.127   4.700  1.00  2.190          O  
ATOM   6404  CB  ILE A 398      35.613  -5.452   7.687  1.00  2.860          C  
ATOM   6405  CG1 ILE A 398      35.776  -4.886   9.141  1.00  2.860          C  
ATOM   6406  CG2 ILE A 398      36.015  -6.888   7.619  1.00  2.860          C  
ATOM   6407  CD1 ILE A 398      37.210  -4.839   9.697  1.00  2.860          C  
ATOM   6408  H   ILE A 398      34.971  -3.023   6.693  1.00  2.620          H  
ATOM   6409  HA  ILE A 398      37.463  -4.634   6.904  1.00  2.390          H  
ATOM   6410  HB  ILE A 398      34.552  -5.399   7.450  1.00  3.430          H  
ATOM   6411 1HG1 ILE A 398      35.373  -3.879   9.164  1.00  3.430          H  
ATOM   6412 2HG1 ILE A 398      35.179  -5.507   9.814  1.00  3.430          H  
ATOM   6413 1HG2 ILE A 398      35.426  -7.466   8.336  1.00  3.430          H  
ATOM   6414 2HG2 ILE A 398      35.834  -7.287   6.623  1.00  3.430          H  
ATOM   6415 3HG2 ILE A 398      37.061  -6.960   7.850  1.00  3.430          H  
ATOM   6416 1HD1 ILE A 398      37.187  -4.433  10.707  1.00  3.430          H  
ATOM   6417 2HD1 ILE A 398      37.642  -5.834   9.729  1.00  3.430          H  
ATOM   6418 3HD1 ILE A 398      37.833  -4.196   9.078  1.00  3.430          H  
ATOM   6419  N   GLU A 399      37.315  -5.785   4.756  1.00  2.140          N  
ATOM   6420  CA  GLU A 399      37.279  -6.448   3.452  1.00  2.240          C  
ATOM   6421  C   GLU A 399      36.815  -7.899   3.622  1.00  1.860          C  
ATOM   6422  O   GLU A 399      36.979  -8.463   4.696  1.00  1.710          O  
ATOM   6423  CB  GLU A 399      38.653  -6.418   2.789  1.00  3.100          C  
ATOM   6424  CG  GLU A 399      39.198  -5.023   2.486  1.00  3.100          C  
ATOM   6425  CD  GLU A 399      38.455  -4.287   1.391  1.00  3.100          C  
ATOM   6426  OE1 GLU A 399      37.681  -4.899   0.685  1.00  3.100          O  
ATOM   6427  OE2 GLU A 399      38.671  -3.106   1.259  1.00  3.100          O  
ATOM   6428  H   GLU A 399      38.175  -5.770   5.287  1.00  2.570          H  
ATOM   6429  HA  GLU A 399      36.567  -5.929   2.811  1.00  2.690          H  
ATOM   6430 1HB  GLU A 399      39.376  -6.924   3.433  1.00  3.720          H  
ATOM   6431 2HB  GLU A 399      38.614  -6.971   1.852  1.00  3.720          H  
ATOM   6432 1HG  GLU A 399      39.154  -4.430   3.398  1.00  3.720          H  
ATOM   6433 2HG  GLU A 399      40.245  -5.117   2.202  1.00  3.720          H  
ATOM   6434  N   CYS A 400      36.175  -8.452   2.593  1.00  1.770          N  
ATOM   6435  CA  CYS A 400      35.682  -9.831   2.528  1.00  1.440          C  
ATOM   6436  C   CYS A 400      35.157 -10.052   1.101  1.00  1.120          C  
ATOM   6437  O   CYS A 400      34.590  -9.133   0.520  1.00  0.850          O  
ATOM   6438  CB  CYS A 400      34.574 -10.092   3.560  1.00  2.150          C  
ATOM   6439  SG  CYS A 400      34.046 -11.759   3.682  1.00  2.150          S  
ATOM   6440  H   CYS A 400      36.086  -7.902   1.754  1.00  2.120          H  
ATOM   6441  HA  CYS A 400      36.510 -10.516   2.718  1.00  1.730          H  
ATOM   6442 1HB  CYS A 400      34.878  -9.762   4.557  1.00  2.580          H  
ATOM   6443 2HB  CYS A 400      33.710  -9.552   3.299  1.00  2.580          H  
ATOM   6444  HG  CYS A 400      32.818 -11.467   4.243  1.00  2.580          H  
ATOM   6445  N   LYS A 401      35.342 -11.230   0.518  1.00  1.360          N  
ATOM   6446  CA  LYS A 401      34.763 -11.488  -0.806  1.00  1.470          C  
ATOM   6447  C   LYS A 401      34.010 -12.810  -0.816  1.00  1.450          C  
ATOM   6448  O   LYS A 401      34.589 -13.847  -0.491  1.00  1.460          O  
ATOM   6449  CB  LYS A 401      35.854 -11.529  -1.884  1.00  2.010          C  
ATOM   6450  CG  LYS A 401      36.695 -10.244  -2.071  1.00  2.010          C  
ATOM   6451  CD  LYS A 401      35.895  -9.097  -2.711  1.00  2.010          C  
ATOM   6452  CE  LYS A 401      36.782  -7.872  -2.947  1.00  2.010          C  
ATOM   6453  NZ  LYS A 401      36.025  -6.729  -3.553  1.00  2.010          N  
ATOM   6454  H   LYS A 401      35.835 -11.963   1.003  1.00  1.630          H  
ATOM   6455  HA  LYS A 401      34.043 -10.705  -1.041  1.00  1.760          H  
ATOM   6456 1HB  LYS A 401      36.546 -12.339  -1.657  1.00  2.420          H  
ATOM   6457 2HB  LYS A 401      35.392 -11.761  -2.844  1.00  2.420          H  
ATOM   6458 1HG  LYS A 401      37.082  -9.913  -1.108  1.00  2.420          H  
ATOM   6459 2HG  LYS A 401      37.542 -10.476  -2.714  1.00  2.420          H  
ATOM   6460 1HD  LYS A 401      35.477  -9.427  -3.662  1.00  2.420          H  
ATOM   6461 2HD  LYS A 401      35.075  -8.807  -2.054  1.00  2.420          H  
ATOM   6462 1HE  LYS A 401      37.195  -7.550  -1.990  1.00  2.420          H  
ATOM   6463 2HE  LYS A 401      37.600  -8.145  -3.612  1.00  2.420          H  
ATOM   6464 1HZ  LYS A 401      36.651  -5.945  -3.683  1.00  2.420          H  
ATOM   6465 2HZ  LYS A 401      35.645  -7.009  -4.448  1.00  2.420          H  
ATOM   6466 3HZ  LYS A 401      35.269  -6.456  -2.939  1.00  2.420          H  
ATOM   6467  N   CYS A 402      32.727 -12.768  -1.205  1.00  1.680          N  
ATOM   6468  CA  CYS A 402      31.855 -13.949  -1.228  1.00  1.930          C  
ATOM   6469  C   CYS A 402      30.822 -13.758  -2.336  1.00  2.930          C  
ATOM   6470  O   CYS A 402      30.745 -12.668  -2.897  1.00  3.060          O  
ATOM   6471  CB  CYS A 402      31.127 -14.082   0.053  1.00  2.600          C  
ATOM   6472  SG  CYS A 402      32.098 -13.601   1.453  1.00  2.600          S  
ATOM   6473  H   CYS A 402      32.343 -11.871  -1.473  1.00  2.020          H  
ATOM   6474  HA  CYS A 402      32.446 -14.841  -1.425  1.00  2.320          H  
ATOM   6475 1HB  CYS A 402      30.220 -13.580   0.013  1.00  3.120          H  
ATOM   6476 2HB  CYS A 402      30.882 -15.141   0.171  1.00  3.120          H  
ATOM   6477  N   GLY A 403      30.000 -14.766  -2.666  1.00  3.510          N  
ATOM   6478  CA  GLY A 403      29.128 -14.593  -3.834  1.00  4.610          C  
ATOM   6479  C   GLY A 403      27.613 -14.397  -3.689  1.00  5.010          C  
ATOM   6480  O   GLY A 403      27.008 -13.867  -4.621  1.00  5.590          O  
ATOM   6481  H   GLY A 403      29.948 -15.641  -2.124  1.00  4.210          H  
ATOM   6482 1HA  GLY A 403      29.516 -13.764  -4.425  1.00  5.530          H  
ATOM   6483 2HA  GLY A 403      29.278 -15.468  -4.467  1.00  5.530          H  
ATOM   6484  N   THR A 404      26.986 -14.731  -2.560  1.00  4.830          N  
ATOM   6485  CA  THR A 404      25.504 -14.634  -2.584  1.00  5.260          C  
ATOM   6486  C   THR A 404      24.854 -13.277  -2.923  1.00  4.830          C  
ATOM   6487  O   THR A 404      23.998 -13.241  -3.810  1.00  5.200          O  
ATOM   6488  CB  THR A 404      24.840 -15.124  -1.266  1.00  7.190          C  
ATOM   6489  OG1 THR A 404      25.114 -16.505  -1.068  1.00  7.190          O  
ATOM   6490  CG2 THR A 404      23.303 -14.962  -1.351  1.00  7.190          C  
ATOM   6491  H   THR A 404      27.507 -15.187  -1.793  1.00  5.800          H  
ATOM   6492  HA  THR A 404      25.169 -15.329  -3.353  1.00  6.310          H  
ATOM   6493  HB  THR A 404      25.225 -14.551  -0.419  1.00  8.630          H  
ATOM   6494  HG1 THR A 404      25.994 -16.618  -0.660  1.00  8.630          H  
ATOM   6495 1HG2 THR A 404      22.859 -15.325  -0.429  1.00  8.630          H  
ATOM   6496 2HG2 THR A 404      23.014 -13.923  -1.484  1.00  8.630          H  
ATOM   6497 3HG2 THR A 404      22.925 -15.545  -2.189  1.00  8.630          H  
ATOM   6498  N   GLU A 405      25.225 -12.172  -2.272  1.00  4.350          N  
ATOM   6499  CA  GLU A 405      24.505 -10.922  -2.566  1.00  4.050          C  
ATOM   6500  C   GLU A 405      25.095  -9.887  -3.579  1.00  3.150          C  
ATOM   6501  O   GLU A 405      24.298  -9.152  -4.164  1.00  3.690          O  
ATOM   6502  CB  GLU A 405      24.157 -10.196  -1.250  1.00  5.790          C  
ATOM   6503  CG  GLU A 405      23.206 -10.943  -0.304  1.00  5.790          C  
ATOM   6504  CD  GLU A 405      21.802 -11.078  -0.827  1.00  5.790          C  
ATOM   6505  OE1 GLU A 405      21.315 -10.143  -1.414  1.00  5.790          O  
ATOM   6506  OE2 GLU A 405      21.211 -12.110  -0.625  1.00  5.790          O  
ATOM   6507  H   GLU A 405      25.921 -12.194  -1.523  1.00  5.220          H  
ATOM   6508  HA  GLU A 405      23.544 -11.218  -2.984  1.00  4.860          H  
ATOM   6509 1HB  GLU A 405      25.040 -10.017  -0.680  1.00  6.950          H  
ATOM   6510 2HB  GLU A 405      23.718  -9.227  -1.479  1.00  6.950          H  
ATOM   6511 1HG  GLU A 405      23.618 -11.934  -0.117  1.00  6.950          H  
ATOM   6512 2HG  GLU A 405      23.186 -10.412   0.647  1.00  6.950          H  
ATOM   6513  N   SER A 406      26.425  -9.758  -3.828  1.00  2.230          N  
ATOM   6514  CA  SER A 406      27.573 -10.502  -3.312  1.00  2.160          C  
ATOM   6515  C   SER A 406      27.765 -10.254  -1.834  1.00  1.660          C  
ATOM   6516  O   SER A 406      27.193  -9.310  -1.283  1.00  1.360          O  
ATOM   6517  CB  SER A 406      28.813 -10.096  -4.083  1.00  3.050          C  
ATOM   6518  OG  SER A 406      29.161  -8.767  -3.820  1.00  3.050          O  
ATOM   6519  H   SER A 406      26.674  -9.032  -4.483  1.00  2.680          H  
ATOM   6520  HA  SER A 406      27.414 -11.561  -3.481  1.00  2.590          H  
ATOM   6521 1HB  SER A 406      29.635 -10.738  -3.815  1.00  3.660          H  
ATOM   6522 2HB  SER A 406      28.633 -10.227  -5.149  1.00  3.660          H  
ATOM   6523  HG  SER A 406      29.971  -8.603  -4.310  1.00  3.660          H  
ATOM   6524  N   CYS A 407      28.583 -11.089  -1.194  1.00  1.740          N  
ATOM   6525  CA  CYS A 407      28.758 -11.027   0.262  1.00  1.380          C  
ATOM   6526  C   CYS A 407      27.440 -11.338   0.986  1.00  1.400          C  
ATOM   6527  O   CYS A 407      26.511 -11.858   0.360  1.00  1.620          O  
ATOM   6528  CB  CYS A 407      29.398  -9.731   0.702  1.00  2.080          C  
ATOM   6529  SG  CYS A 407      31.143  -9.619   0.242  1.00  2.080          S  
ATOM   6530  H   CYS A 407      29.108 -11.759  -1.761  1.00  2.090          H  
ATOM   6531  HA  CYS A 407      29.463 -11.769   0.562  1.00  1.660          H  
ATOM   6532 1HB  CYS A 407      28.899  -8.896   0.271  1.00  2.490          H  
ATOM   6533 2HB  CYS A 407      29.313  -9.650   1.746  1.00  2.490          H  
ATOM   6534  HG  CYS A 407      31.530 -10.726   0.900  1.00  2.490          H  
ATOM   6535  N   ARG A 408      27.385 -11.169   2.327  1.00  1.200          N  
ATOM   6536  CA  ARG A 408      26.183 -11.481   3.099  1.00  1.270          C  
ATOM   6537  C   ARG A 408      25.826 -10.265   3.943  1.00  1.550          C  
ATOM   6538  O   ARG A 408      24.759 -10.175   4.559  1.00  1.600          O  
ATOM   6539  CB  ARG A 408      26.431 -12.751   3.883  1.00  1.750          C  
ATOM   6540  CG  ARG A 408      25.307 -13.365   4.676  1.00  1.750          C  
ATOM   6541  CD  ARG A 408      25.738 -14.749   5.069  1.00  1.750          C  
ATOM   6542  NE  ARG A 408      24.726 -15.498   5.769  1.00  1.750          N  
ATOM   6543  CZ  ARG A 408      24.711 -16.835   5.912  1.00  1.750          C  
ATOM   6544  NH1 ARG A 408      25.654 -17.622   5.394  1.00  1.750          N  
ATOM   6545  NH2 ARG A 408      23.708 -17.341   6.590  1.00  1.750          N  
ATOM   6546  H   ARG A 408      28.165 -10.776   2.867  1.00  1.440          H  
ATOM   6547  HA  ARG A 408      25.361 -11.669   2.407  1.00  1.520          H  
ATOM   6548 1HB  ARG A 408      26.708 -13.509   3.164  1.00  2.100          H  
ATOM   6549 2HB  ARG A 408      27.281 -12.601   4.555  1.00  2.100          H  
ATOM   6550 1HG  ARG A 408      25.115 -12.785   5.587  1.00  2.100          H  
ATOM   6551 2HG  ARG A 408      24.404 -13.426   4.073  1.00  2.100          H  
ATOM   6552 1HD  ARG A 408      26.006 -15.298   4.168  1.00  2.100          H  
ATOM   6553 2HD  ARG A 408      26.613 -14.675   5.718  1.00  2.100          H  
ATOM   6554  HE  ARG A 408      23.953 -14.994   6.246  1.00  2.100          H  
ATOM   6555 1HH1 ARG A 408      26.457 -17.232   4.867  1.00  2.100          H  
ATOM   6556 2HH1 ARG A 408      25.599 -18.616   5.526  1.00  2.100          H  
ATOM   6557 1HH2 ARG A 408      23.021 -16.665   6.986  1.00  2.100          H  
ATOM   6558 2HH2 ARG A 408      23.623 -18.329   6.746  1.00  2.100          H  
ATOM   6559  N   LYS A 409      26.770  -9.334   3.946  1.00  1.760          N  
ATOM   6560  CA  LYS A 409      26.762  -8.023   4.624  1.00  2.080          C  
ATOM   6561  C   LYS A 409      27.004  -8.060   6.114  1.00  2.170          C  
ATOM   6562  O   LYS A 409      27.941  -7.412   6.599  1.00  2.320          O  
ATOM   6563  CB  LYS A 409      25.426  -7.282   4.393  1.00  2.780          C  
ATOM   6564  CG  LYS A 409      25.395  -5.825   4.932  1.00  2.780          C  
ATOM   6565  CD  LYS A 409      23.997  -5.176   4.799  1.00  2.780          C  
ATOM   6566  CE  LYS A 409      23.656  -4.786   3.363  1.00  2.780          C  
ATOM   6567  NZ  LYS A 409      22.337  -4.088   3.274  1.00  2.780          N  
ATOM   6568  H   LYS A 409      27.641  -9.632   3.486  1.00  2.110          H  
ATOM   6569  HA  LYS A 409      27.550  -7.415   4.197  1.00  2.500          H  
ATOM   6570 1HB  LYS A 409      25.192  -7.279   3.337  1.00  3.340          H  
ATOM   6571 2HB  LYS A 409      24.619  -7.797   4.903  1.00  3.340          H  
ATOM   6572 1HG  LYS A 409      25.670  -5.816   5.986  1.00  3.340          H  
ATOM   6573 2HG  LYS A 409      26.117  -5.225   4.392  1.00  3.340          H  
ATOM   6574 1HD  LYS A 409      23.245  -5.879   5.161  1.00  3.340          H  
ATOM   6575 2HD  LYS A 409      23.959  -4.282   5.424  1.00  3.340          H  
ATOM   6576 1HE  LYS A 409      24.429  -4.121   2.985  1.00  3.340          H  
ATOM   6577 2HE  LYS A 409      23.617  -5.677   2.743  1.00  3.340          H  
ATOM   6578 1HZ  LYS A 409      22.150  -3.844   2.312  1.00  3.340          H  
ATOM   6579 2HZ  LYS A 409      21.606  -4.698   3.614  1.00  3.340          H  
ATOM   6580 3HZ  LYS A 409      22.358  -3.248   3.833  1.00  3.340          H  
ATOM   6581  N   TYR A 410      26.155  -8.769   6.842  1.00  2.130          N  
ATOM   6582  CA  TYR A 410      26.324  -8.837   8.286  1.00  2.270          C  
ATOM   6583  C   TYR A 410      25.641 -10.044   8.900  1.00  2.170          C  
ATOM   6584  O   TYR A 410      24.462 -10.264   8.654  1.00  2.120          O  
ATOM   6585  CB  TYR A 410      25.828  -7.535   8.935  1.00  3.120          C  
ATOM   6586  CG  TYR A 410      26.032  -7.491  10.425  1.00  3.120          C  
ATOM   6587  CD1 TYR A 410      27.306  -7.365  10.910  1.00  3.120          C  
ATOM   6588  CD2 TYR A 410      24.964  -7.549  11.297  1.00  3.120          C  
ATOM   6589  CE1 TYR A 410      27.544  -7.331  12.249  1.00  3.120          C  
ATOM   6590  CE2 TYR A 410      25.200  -7.501  12.651  1.00  3.120          C  
ATOM   6591  CZ  TYR A 410      26.498  -7.410  13.127  1.00  3.120          C  
ATOM   6592  OH  TYR A 410      26.752  -7.402  14.486  1.00  3.120          O  
ATOM   6593  H   TYR A 410      25.417  -9.280   6.346  1.00  2.560          H  
ATOM   6594  HA  TYR A 410      27.382  -8.932   8.486  1.00  2.720          H  
ATOM   6595 1HB  TYR A 410      26.349  -6.683   8.500  1.00  3.750          H  
ATOM   6596 2HB  TYR A 410      24.767  -7.409   8.730  1.00  3.750          H  
ATOM   6597  HD1 TYR A 410      28.130  -7.313  10.213  1.00  3.750          H  
ATOM   6598  HD2 TYR A 410      23.946  -7.638  10.916  1.00  3.750          H  
ATOM   6599  HE1 TYR A 410      28.564  -7.247  12.618  1.00  3.750          H  
ATOM   6600  HE2 TYR A 410      24.368  -7.556  13.346  1.00  3.750          H  
ATOM   6601  HH  TYR A 410      27.686  -7.674  14.643  1.00  3.750          H  
ATOM   6602  N   LEU A 411      26.377 -10.786   9.734  1.00  2.310          N  
ATOM   6603  CA  LEU A 411      25.863 -11.984  10.421  1.00  2.490          C  
ATOM   6604  C   LEU A 411      24.827 -12.768   9.599  1.00  2.530          C  
ATOM   6605  O   LEU A 411      25.156 -13.269   8.523  1.00  1.970          O  
ATOM   6606  CB  LEU A 411      25.219 -11.617  11.771  1.00  3.410          C  
ATOM   6607  CG  LEU A 411      26.092 -11.027  12.860  1.00  3.410          C  
ATOM   6608  CD1 LEU A 411      25.197 -10.633  14.014  1.00  3.410          C  
ATOM   6609  CD2 LEU A 411      27.107 -12.025  13.337  1.00  3.410          C  
ATOM   6610  H   LEU A 411      27.361 -10.513   9.854  1.00  2.770          H  
ATOM   6611  HA  LEU A 411      26.700 -12.655  10.594  1.00  2.990          H  
ATOM   6612 1HB  LEU A 411      24.420 -10.893  11.584  1.00  4.100          H  
ATOM   6613 2HB  LEU A 411      24.790 -12.518  12.205  1.00  4.100          H  
ATOM   6614  HG  LEU A 411      26.594 -10.149  12.490  1.00  4.100          H  
ATOM   6615 1HD1 LEU A 411      25.802 -10.188  14.806  1.00  4.100          H  
ATOM   6616 2HD1 LEU A 411      24.456  -9.920  13.685  1.00  4.100          H  
ATOM   6617 3HD1 LEU A 411      24.689 -11.514  14.398  1.00  4.100          H  
ATOM   6618 1HD2 LEU A 411      27.678 -11.578  14.132  1.00  4.100          H  
ATOM   6619 2HD2 LEU A 411      26.599 -12.908  13.719  1.00  4.100          H  
ATOM   6620 3HD2 LEU A 411      27.773 -12.312  12.531  1.00  4.100          H  
ATOM   6621  N   PHE A 412      23.594 -12.876  10.135  1.00  3.380          N  
ATOM   6622  CA  PHE A 412      22.462 -13.565   9.527  1.00  3.790          C  
ATOM   6623  C   PHE A 412      22.856 -14.786   8.714  1.00  3.390          C  
ATOM   6624  O   PHE A 412      22.477 -14.917   7.547  1.00  3.590          O  
ATOM   6625  OXT PHE A 412      23.121 -15.796   9.365  1.00  5.690          O  
ATOM   6626  CB  PHE A 412      21.633 -12.571   8.723  1.00  4.870          C  
ATOM   6627  CG  PHE A 412      20.912 -11.603   9.646  1.00  4.870          C  
ATOM   6628  CD1 PHE A 412      21.472 -10.382  10.003  1.00  4.870          C  
ATOM   6629  CD2 PHE A 412      19.676 -11.937  10.179  1.00  4.870          C  
ATOM   6630  CE1 PHE A 412      20.827  -9.526  10.858  1.00  4.870          C  
ATOM   6631  CE2 PHE A 412      19.022 -11.078  11.037  1.00  4.870          C  
ATOM   6632  CZ  PHE A 412      19.600  -9.871  11.377  1.00  4.870          C  
ATOM   6633  H   PHE A 412      23.411 -12.427  11.015  1.00  4.060          H  
ATOM   6634  HA  PHE A 412      21.824 -13.915  10.338  1.00  4.550          H  
ATOM   6635 1HB  PHE A 412      22.289 -11.997   8.056  1.00  5.840          H  
ATOM   6636 2HB  PHE A 412      20.900 -13.092   8.115  1.00  5.840          H  
ATOM   6637  HD1 PHE A 412      22.429 -10.106   9.602  1.00  5.840          H  
ATOM   6638  HD2 PHE A 412      19.223 -12.894   9.913  1.00  5.840          H  
ATOM   6639  HE1 PHE A 412      21.288  -8.577  11.122  1.00  5.840          H  
ATOM   6640  HE2 PHE A 412      18.049 -11.354  11.449  1.00  5.840          H  
ATOM   6641  HZ  PHE A 412      19.085  -9.194  12.057  1.00  5.840          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 -2358.24 270.163 1700.19 -148.577 44.7392 108.684 842.213 -920.39 -4.42843 -29.3648 -765.694 -119.186 -154.447 -110.008 -112.801 -58.6571 -0.45255 13.4653 35.5931 221.12 376.323 -94.5358 57.049 -59.948 40.6704 335.16 -891.354
MET:NtermProteinFull_1 -3.40349 0.26705 2.87495 -0.52152 0.20539 0.00021 1.77502 -1.56143 -0 -0 -1.83564 1.14703 0 0 0 0 0 0.28813 0.32405 1.47939 0 0 0 0.60916 0 0.15804 1.80635
ALA_2 -4.26609 0.41266 3.60023 -0.02406 0 0 1.62055 -1.96036 -0 -0 -1.30104 -0.36169 0 0 0 0 0 -0.08093 0 0 0 -0.41723 0 1.8394 -0.29949 0.31245 -0.92561
GLU_3 -3.37743 0.17622 4.50483 -0.45136 0.23419 1.4225 1.31883 -2.11383 -0.02595 -0.14851 -1.66269 -3.03037 0 0 0 0 0 -0.06841 0.01923 0 3.97088 -0.32085 0 -2.7348 -0.64105 0.2645 -2.66407
ASN_4 -3.70973 0.22184 4.49792 -0.17571 0.03138 0.26444 2.18572 -2.18348 -0.02595 -0.14851 -1.77162 -0.29773 0 0 0 0 0 0.0358 0.00411 0 1.59597 0.18123 0 -0.93687 -0.24688 0.21453 -0.26356
LEU_5 -5.8124 0.46754 4.82017 -0.46954 0.22112 0.104 2.59584 -2.50332 -0 -0 -2.48065 0.21209 0 0 0 0 0 0.02206 0.02526 0.4057 0 -0.26387 0 0.18072 -0.03665 0.25693 -2.25499
LYS_6 -4.439 0.27945 4.98834 -0.30015 0.0271 0.13276 2.07146 -2.37441 -0 -0 -1.58944 -0.01589 0 0 0 0 0 0.0966 0.03822 1.76053 0 -0.00287 0 -1.5107 -0.32728 0.24835 -0.91692
GLY_7 -3.79695 0.24194 4.37247 -5e-05 0 0 2.37888 -2.18433 -0.00284 -0.02727 -2.38541 -0.40106 0 0 0 0 0 -0.04248 0 0 0 0.34309 0 0.83697 0.30186 0.1929 -0.17227
CYS_8 -7.64977 1.19718 4.89578 -0.0728 0 0.03525 2.63484 -2.69991 -0.00891 -0.12753 -2.51309 0.02462 0 0 0 0 0 0.04187 0.01269 0.53949 0 0.28825 0 3.6196 0.34382 0.55214 1.11351
SER_9 -3.87865 0.28977 4.06099 -0.03491 0.00302 0.02583 1.81772 -2.00285 -0.00891 -0.12753 -2.09562 -0.01724 0 0 0 0 0 -0.08807 0.00078 1.30503 0 -0.31719 1.82472 -0.77834 -0.45279 0.5641 0.08986
VAL_10 -4.38743 0.5757 4.19423 -0.29026 0.20408 0.06392 2.15932 -2.18027 -0 -0 -1.28841 -0.30351 0 0 0 0 0 0.09737 0.00158 0.21771 0 -0.52378 0 1.9342 -0.2423 0.27359 0.50573
CYS:disulfide_11 -6.4197 1.19443 3.30835 -0.06718 0.0013 0.04442 1.86987 -1.97739 -0 -0 -0.51601 -0.50883 0 0 0 0 -0.29478 0.18069 0.02376 0.6226 0 0.32056 0 3.6196 -0.04899 0.90659 2.25932
CYS:disulfide_12 -6.58313 1.42905 3.15681 -0.04547 0.00097 0.01722 1.87113 -2.05537 -0.00284 -0.02727 -2.20242 -0.30983 0 0 0 0 -0.29478 -0.03122 0.28938 0.35208 0 -0.0512 0 3.6196 0.17082 2.00628 1.30982
LYS_13 -3.05626 0.13993 3.21175 -0.44134 0.06986 0.25884 1.26941 -1.36001 -0 -0 -1.07163 0.11399 0 0 0 0 0 -0.05172 0.06974 1.81232 0 -0.09689 0 -1.5107 0.01449 1.44915 0.82094
SER_14 -2.66902 0.20862 3.33588 -0.02616 0 0.0611 1.21161 -1.48911 -0 -0 -0.00678 -0.48639 0 0 0 0 0 0.21755 0.00174 0.06804 0 -0.54569 0.60099 -0.77834 -0.34611 0.52133 -0.12075
SER_15 -3.42748 0.37743 3.61673 -0.03393 0.00158 0.02503 1.33983 -1.56315 -0 -0 -1.72692 -0.37731 0 0 0 0 0 -0.03671 0.00659 0.91005 0 0.35451 1.79737 -0.77834 0.2742 0.59905 1.35852
TRP_16 -9.45888 0.74631 4.46963 -1.12232 0.04307 0.30695 3.38784 -3.04682 -0.0217 -0.20565 -1.61072 -0.37565 0 0 0 0 0 0.07035 0.11206 0 1.68151 -0.22331 0 1.6906 0.32312 0.75498 -2.47863
ASN_17 -4.97849 0.32573 5.53888 -0.38017 0.15783 0.74087 1.55357 -2.49031 -0.01192 -0.06682 -0.63724 -0.93632 0 0 -0.7066 -0.66137 0 -0.04532 0.10102 0 2.04408 -0.45298 0 -0.93687 -0.10438 0.80757 -1.13924
GLN_18 -4.05656 0.37722 4.48484 -0.69391 0.13253 0.76535 1.71534 -2.02766 -0 -0 -1.86113 -0.67485 0 0 -0.44365 -0.66137 0 0.07858 0.03118 0 2.31644 -0.21295 0 -0.18838 -0.39852 0.47049 -0.84703
LEU_19 -5.8135 0.49393 3.08454 -0.47578 0.1845 0.09435 1.50668 -1.94511 -0.01287 -0.11252 0.53268 0.2307 0 0 0 0 0 -0.02698 0.01962 0.76705 0 -0.21333 0 0.18072 -0.53384 0.35742 -1.68174
GLN_20 -2.19466 0.07795 2.47719 -0.67918 0.09163 0.81385 0.56297 -1.20388 -0.01006 -0.04857 -0.54467 -0.68011 0 0 -0.44365 0 0 -0.03771 0.29425 0 2.20021 -0.105 0 -0.18838 -0.4333 0.40856 0.35744
ASP_21 -4.66588 0.3304 6.26406 -0.244 0.07723 0.81081 2.84544 -2.64176 -0 -0 -3.88245 -0.96436 0 0 -0.57738 0 0 -0.05973 0.00698 0 1.98469 -0.78997 0 -2.3716 -0.40377 0.3511 -3.93018
LEU_22 -3.21869 0.13603 3.21521 -0.49566 0.24873 0.12654 1.53193 -1.70201 -0 -0 -1.04231 0.22953 0 0 0 0 0 -0.01635 0.00859 0.2744 0 -0.30779 0 0.18072 -0.37081 0.28909 -0.91286
CYS_23 -3.40904 0.1871 4.20974 -0.0423 0 0.01567 1.92482 -2.01116 -0 -0 -1.49092 -0.41048 0 0 0 0 0 0.08473 0 0.30174 0 0.30216 0 3.6196 0.0299 0.21498 3.52654
ARG_24 -6.9652 0.46251 6.19265 -0.56753 0.07623 0.34163 2.39002 -2.91955 -0 -0 -2.84451 0.2466 0 0 -0.57738 0 0 0.11776 0.03101 2.6111 0 -0.06897 0 -1.2888 0.04602 0.19683 -2.51959
LEU_25 -8.22745 1.03013 5.26308 -0.47938 0.17655 0.11643 2.93272 -3.2952 -0.02047 -0.15721 -2.89102 0.19367 0 0 0 0 0 -0.00199 0.56643 0.43677 0 -0.25348 0 0.18072 -0.30432 0.57798 -4.15605
ALA_26 -3.79142 0.17215 4.08875 -0.02156 0 0 2.11206 -2.1971 -0 -0 -1.95724 -0.3666 0 0 0 0 0 0.00527 0 0 0 -0.33471 0 1.8394 -0.38491 0.5844 -0.25152
LYS_27 -3.97212 0.35568 4.38121 -0.3022 0.0298 0.13518 1.81182 -2.0011 -0 -0 -1.21366 -0.01273 0 0 0 0 0 0.01634 0.00327 1.80237 0 -0.02312 0 -1.5107 -0.40488 0.25222 -0.65261
LEU_28 -7.57734 0.7568 4.90682 -0.5101 0.2443 0.1337 2.94478 -2.71879 -0 -0 -2.05716 0.19832 0 0 0 0 0 0.06703 0.02327 0.22236 0 -0.24215 0 0.18072 -0.2876 0.35477 -3.36026
SER_29 -6.15455 1.19902 5.51229 -0.02818 0 0.06457 3.55289 -2.96834 -0 -0 -2.86104 -0.66503 0 0 0 0 0 -0.02324 0.00194 0.66085 0 0.34183 0.60118 -0.77834 -0.00975 0.50839 -1.04552
CYS_30 -4.03971 0.65152 4.33185 -0.0476 0 0.01745 1.4687 -2.06321 -0.01164 -0.06407 -0.83988 -0.05316 0 0 0 0 0 1.40615 0.0168 0.5246 0 0.22577 0 3.6196 5.99756 1.77092 12.9117
PRO_31 -6.30729 1.1441 4.2395 -0.06519 0 0.04149 1.55343 -1.98816 -0 -0 -1.35575 0.62297 0 0 0 0 0 -0.00196 0.1009 0.13613 0 0.58146 0 -2.4119 5.99489 1.91861 4.20323
ALA_32 -7.06244 1.11738 2.83367 -0.02215 0 0 3.0744 -2.78937 -0.00947 -0.04948 -1.72311 -0.36691 0 0 0 0 0 -0.06888 0 0 0 -0.36957 0 1.8394 -0.17148 0.58118 -3.18683
LEU_33 -7.51115 1.05569 3.06837 -0.51674 0.17073 0.1424 1.93939 -2.46402 -0.01594 -0.13899 -1.38286 -0.06343 0 0 0 0 0 0.01468 0.05948 3.00615 0 -0.0322 0 0.18072 -0.38769 0.43031 -2.44508
GLY_34 -1.99605 0.26831 2.48162 -7e-05 0 0 1.00944 -1.23361 -0 -0 -1.41484 -0.39629 0 0 0 0 0 -0.129 0 0 0 0.33282 0 0.83697 -0.11282 0.32556 -0.02795
ILE_35 -9.20118 1.45264 1.75998 -0.49915 0.48114 0.10985 2.33911 -2.27173 -0.00947 -0.04948 -0.41206 0.17876 0 0 0 0 0 -0.05865 0.0782 0.44674 0 -0.63555 0 0.73287 -0.30208 0.27811 -5.58193
SER_36 -4.72538 0.32517 5.15266 -0.03177 0 0.07251 2.62827 -2.49944 -0.03448 -0.14766 -2.32758 -0.31219 0 0 -0.52509 0 0 -0.02813 0.00128 0.1753 0 -0.42037 0.60544 -0.77834 -0.55927 0.29199 -3.13708
LYS_37 -7.55227 1.05616 6.96465 -0.67527 0.25293 0.44358 2.67477 -2.90914 -0.00011 -0.00027 -4.27136 0.36937 0 0 -0.75978 0 0 -0.00849 0.05428 2.68469 0 -0.0299 0 -1.5107 -0.03357 0.32581 -2.92463
ARG_38 -4.71485 0.36603 6.20727 -1.73454 0.50764 1.9801 2.2229 -2.73967 -0.03589 -0.15556 -2.39922 -2.00092 0 0 0 -0.91205 0 -0.04084 0.29293 3.30859 0 -0.07399 0 -1.2888 0.05802 0.77542 -0.37742
ASN_39 -6.2198 0.71912 5.90672 -0.18042 0.04541 0.27573 3.04123 -3.03401 -0.03448 -0.14766 -2.44053 -0.31515 0 0 -0.52509 0 0 0.10296 0.00918 0 1.53188 0.00296 0 -0.93687 -0.26448 0.78191 -1.68139
LEU_40 -9.84262 1.34924 3.72605 -0.52908 0.25932 0.15658 2.22616 -3.00263 -0 -0 -1.17522 0.18504 0 0 0 0 0 0.04525 0.15951 0.19865 0 0.02204 0 0.18072 -0.10256 0.57696 -5.56658
TYR_41 -5.13081 0.54516 3.63603 -0.63571 0.03678 0.32855 1.58583 -1.95677 -0.03944 -0.22547 -0.95629 -0.25261 0 0 0 0 0 0.22904 0.07176 0 2.17214 -0.03053 0.00026 1.2797 -0.24284 0.45005 0.86483
ASP_42 -3.11412 0.17661 5.04218 -0.09677 0.00036 0.28784 2.13235 -2.16478 -0 -0 -2.48745 -0.10762 0 0 0 -0.91205 0 -0.03291 0.00831 0 2.30001 -0.0441 0 -2.3716 -0.11173 0.45418 -1.04129
PHE_43 -7.96684 0.90642 2.79025 -0.57872 0.03621 0.21135 1.88264 -2.17753 -0 -0 -1.57665 0.25027 0 0 0 0 0 0.31624 0.22483 0 2.1193 -0.20641 0 1.0402 -0.09573 0.61553 -2.20864
GLU_44 -4.67666 0.3611 4.79368 -0.40568 0.11931 0.78857 1.71613 -2.18501 -0 -0 -1.8662 -0.8399 0 0 0 0 0 0.03738 0.04597 0 3.30483 0.22707 0 -2.7348 0.11952 0.50285 -0.69184
VAL_45 -7.47561 1.13511 1.94439 -0.30856 0.35548 0.07973 1.84818 -2.15034 -0.0068 -0.0411 -1.77152 -0.70925 0 0 0 0 0 0.00425 0.15989 0.21127 0 -0.23076 0 1.9342 0.59496 0.59867 -3.82781
GLU_46 -5.70736 0.21892 8.30409 -0.45319 0.25822 1.42331 3.20497 -3.49862 -0.03133 -0.17608 -4.17761 -2.97429 0 0 -0.7066 0 0 -0.05312 0.05934 0 4.00965 -0.27989 0 -2.7348 -0.00338 0.53815 -2.77961
TYR_47 -7.33919 1.01045 4.16013 -0.79104 0.0408 0.17658 2.19084 -2.51991 -0.03559 -0.29022 -1.13471 -0.30181 0 0 0 0 0 0.02825 0.00275 0 1.73899 -0.36013 0.02639 1.2797 0.10173 0.49842 -1.51756
LEU_48 -9.0972 1.53612 1.62182 -0.52587 0.28632 0.14041 1.43805 -2.22947 -0 -0 0.09067 0.23191 0 0 0 0 0 -0.0089 0.00797 0.28327 0 -0.31476 0 0.18072 0.18621 0.8744 -5.29833
CYS_49 -5.9048 0.26057 4.73951 -0.06752 0 0.05547 1.99082 -2.37337 -0.00355 -0.06991 -1.59049 -0.37129 0 0 0 0 0 0.02295 0.08304 0.65351 0 0.16723 0 3.6196 0.66591 0.70721 2.5849
ASP_50 -4.38969 0.25768 5.51177 -0.10887 0.00147 0.3353 2.71726 -2.55637 -0.0068 -0.0411 -2.39764 -0.36669 0 0 0 0 0 0.03156 0.0055 0 2.05637 -0.20355 0 -2.3716 0.83355 0.36175 -0.33008
TYR_51 -7.69487 0.81609 5.70806 -0.8655 0.04995 0.32883 3.67337 -2.9731 -0.00542 -0.10488 -2.69447 -0.31424 0 0 0 -0.19106 0 -0.01723 0.05538 0 1.94604 -0.20766 0.00115 1.2797 -0.07078 0.58514 -0.69554
LYS_52 -10.0606 1.03745 8.56859 -0.54668 0.32391 0.38106 3.86092 -3.90011 -0 -0 -3.67601 0.10685 0 0 0 0 0 0.49179 0.34554 2.19281 0 -0.06424 0 -1.5107 -0.2489 1.14167 -1.55663
LYS_53 -5.74123 0.58942 6.26253 -0.43262 0.08318 0.26577 2.55158 -2.85707 -0.00568 -0.0709 -1.61049 -0.23612 0 0 0 0 0 0.10216 0.00928 2.25195 0 -0.06192 0 -1.5107 -0.46512 1.0114 0.13541
ILE_54 -5.34168 0.44872 5.63451 -0.49313 0.32211 0.10048 2.87219 -2.71075 -0 -0 -1.95036 -0.03072 0 0 0 0 0 -0.01702 0.03078 0.5331 0 -0.43279 0 0.73287 -0.24409 0.50491 -0.04087
ARG_55 -9.15178 0.60436 8.09445 -0.65836 0.20031 0.35164 4.01351 -3.8496 -0.02818 -0.19606 -3.11744 0.3793 0 0 0 -1.00873 0 0.19361 0.14139 2.58273 0 -0.16373 0 -1.2888 -0.25706 0.45619 -2.70224
GLU_56 -8.96937 1.40471 8.89557 -0.3268 0.11931 0.35343 4.04045 -4.00921 -0.00465 -0.06915 -3.50822 -0.53621 0 0 0 -0.72967 0 -0.01538 0.7624 0 3.8651 0.01113 0 -2.7348 -0.09465 0.87226 -0.67375
GLN_57 -7.12351 1.06768 6.48522 -0.56504 0.0551 0.57216 3.57863 -3.29736 -0.00568 -0.0709 -3.67117 -0.30687 0 0 0 -1.11863 0 0.02167 0.15806 0 3.10865 -0.16037 0 -0.18838 0.01665 1.03232 -0.41179
GLU_58 -6.19759 0.35281 7.01476 -0.21935 0.02611 0.30172 3.27914 -3.22563 -0.01075 -0.10268 -3.55933 -0.6001 0 0 0 -0.81766 0 -0.0634 0.04209 0 3.02549 -0.3234 0 -2.7348 -0.49784 0.49804 -3.81237
TYR_59 -8.83899 0.9742 4.75997 -0.51856 0.18852 0.21821 3.10016 -3.02383 -0 -0 -2.42117 -0.31561 0 0 0 0 0 -0.00912 0.08779 0 4.48443 -0.05337 0.00112 1.2797 -0.44379 0.57439 0.04405
TYR_60 -10.4919 2.02721 4.39995 -1.00345 0.11496 0.37385 3.34179 -3.28272 -0.01892 -0.15998 -2.56771 -0.4666 0 0 0 -0.38896 0 -0.01449 0.2596 0 3.17446 -0.02171 0.01533 1.2797 -0.17568 1.58826 -2.01703
LEU_61 -6.6632 0.51926 5.18445 -0.47734 0.28742 0.1124 2.52759 -2.82168 -0 -0 -2.28106 0.19956 0 0 0 0 0 0.2144 0.0937 0.29288 0 -0.28461 0 0.18072 -0.25464 1.41038 -1.75979
VAL_62 -5.7587 0.49515 5.20544 -0.30816 0.19156 0.07019 2.2836 -2.78634 -0.00751 -0.0332 -0.70299 -0.11146 0 0 0 0 0 -0.0146 0.00615 0.04884 0 -0.30949 0 1.9342 -0.21784 0.45564 0.44047
LYS_63 -5.63679 0.41278 7.01742 -0.52445 0.12728 0.2092 2.54794 -2.94797 -0.02881 -0.08627 -3.19094 0.12443 0 0 0 0 0 0.0858 0.06999 2.62498 0 0.12843 0 -1.5107 0.19386 0.54053 0.1567
TRP_64 -8.84537 0.71233 5.24113 -1.09053 0.01578 0.46653 3.26972 -2.9884 -0 -0 -3.01804 -0.31801 0 0 0 0 0 -0.02946 0 0 2.07437 -0.22499 0 1.6906 0.2013 0.69084 -2.15218
ARG_65 -10.0515 1.13531 9.0536 -0.59192 0.10076 0.33015 4.58955 -4.31135 -0.01349 -0.06535 -3.75303 0.56515 0 0 -1.01992 0 0 -0.05362 0.33099 2.45983 0 -0.18363 0 -1.2888 -0.29472 1.1465 -1.91543
GLY_66 -4.06343 0.54477 3.63879 -7e-05 0 0 2.13465 -1.88432 -0 -0 -2.65291 -0.39754 0 0 0 0 0 0.01635 0 0 0 -1.41177 0 0.83697 -0.01493 1.05616 -2.19726
TYR_67 -6.77694 1.46817 4.08506 -0.74803 0.04191 0.12019 2.22767 -2.07369 -0.0137 -0.11276 -0.82163 -0.38695 0 0 -1.01992 0 0 0.09423 0.00239 0 2.02924 0.03488 2e-05 1.2797 0.08124 0.99028 0.50137
PRO_68 -6.70318 1.37729 2.58399 -0.16773 1e-05 0.11174 0.87811 -1.29068 -0 -0 0.11396 0.18781 0 0 0 0 0 -0.04693 0.05536 0.94574 0 -1.05173 0 -2.4119 -0.57891 1.46021 -4.53684
ASP_69 -3.93409 0.3146 4.98756 -0.1153 0.00555 0.32924 1.98336 -2.16255 -0.01251 -0.14057 -2.93951 -0.45627 0 0 0 -0.92734 0 0.15452 0.03046 0 1.92544 0.02806 0 -2.3716 -0.69129 1.02283 -2.96941
SER_70 -2.32193 0.21015 3.27634 -0.02595 0 0.06177 1.2308 -1.41756 -0.02965 -0.29222 -0.57726 -0.80903 0 0 -0.51995 0 0 -0.03148 0.21571 0.18054 0 -0.45889 0.66977 -0.77834 -0.27232 0.75192 -0.93757
GLU_71 -2.93995 0.12395 3.16733 -0.46623 0.30705 1.47206 1.31088 -1.31618 -0.01299 -0.13119 -1.77953 -3.06079 0 0 -1.16677 0 0 -0.08159 0.00896 0 3.72544 -0.29222 0 -2.7348 -0.34548 0.65825 -3.5538
SER_72 -2.41429 0.20653 3.28968 -0.02823 0 0.02221 0.8759 -1.41596 -0.01649 -0.15042 -0.01265 -0.18417 0 0 -0.51995 0 0 -0.04909 0.00082 0.43076 0 0.05401 0.6004 -0.77834 -0.6132 0.41891 -0.28356
THR_73 -4.09096 0.54089 3.65606 -0.13863 0.04123 0.04849 1.27819 -1.72677 -0.01901 -0.15093 -0.12432 -0.38691 0 0 -0.45998 0 0 0.07989 0.00698 0.6808 0 -0.21847 2.41469 -1.0874 -0.25918 0.38238 0.46704
TRP_74 -9.62815 0.68819 4.93902 -0.9498 0.05464 0.3355 2.55777 -2.95481 -0.01688 -0.11213 -1.94174 -0.336 0 0 0 0 0 -0.0439 0.01297 0 1.81467 0.02401 0 1.6906 -0.07813 0.65751 -3.28666
GLU_75 -3.91278 0.6361 4.66689 -0.20866 0.03225 0.2824 2.80938 -2.09291 -8e-05 -0.00018 -3.27842 -0.54053 0 0 0 -1.66981 0 0.74775 0.06315 0 3.0252 -0.25514 0 -2.7348 5.6629 1.77679 5.00952
PRO_76 -3.21313 0.9456 2.00476 -0.08185 0 0.04866 0.03954 -0.77253 -0 -0 0.00861 0.57521 0 0 0 0 0 -0.07548 0.03099 0.52279 0 -0.43678 0 -2.4119 5.57473 1.66656 4.42577
ARG_77 -6.54852 0.26645 6.18927 -0.59362 0.07166 0.39852 2.05924 -2.91269 -0 -0 -1.27469 0.27891 0 0 -0.45998 0 0 -0.03865 0.17132 2.10097 0 -0.0717 0 -1.2888 0.05456 0.49441 -1.10334
GLN_78 -5.75459 0.4309 4.6877 -0.61448 0.10357 0.58637 1.92051 -2.29257 -0.03501 -0.23303 -1.77898 -0.49012 0 0 0 0 0 -0.02606 0.09849 0 2.5268 -0.02425 0 -0.18838 0.06967 0.32695 -0.6865
ASN_79 -4.93658 0.77452 4.70308 -0.26134 0.04857 0.41366 2.78316 -2.32391 -0 -0 -3.37726 -0.69968 0 0 -0.98307 0 0 0.01199 0.04565 0 2.34638 -0.07642 0 -0.93687 -0.20473 0.49447 -2.17839
LEU_80 -4.00134 0.35813 3.1535 -0.48896 0.25162 0.12596 1.81274 -1.80126 -0.00157 -0.00443 -0.40337 0.22256 0 0 0 0 0 -0.04282 0.00369 0.32088 0 -0.19 0 0.18072 -0.16598 0.48211 -0.18781
LYS_81 -4.17625 0.52744 3.70651 -0.31368 0.02997 0.15522 1.42539 -1.75515 -0 -0 -0.5039 -0.06841 0 0 -0.98307 0 0 -0.06486 0.00208 1.89812 0 -0.02712 0 -1.5107 -0.42642 0.32369 -1.76115
CYS_82 -7.02547 0.97174 5.29201 -0.09091 0.00028 0.05442 2.97988 -2.58019 -0 -0 -3.12975 0.2484 0 0 0 0 0 0.02667 0.08199 0.51767 0 0.01504 0 3.6196 -0.26507 0.2922 1.00853
VAL_83 -7.18284 0.83629 4.75961 -0.3225 0.22807 0.0743 2.90335 -2.82087 -0 -0 -1.83329 -0.23696 0 0 0 0 0 -0.05628 0.03542 0.1519 0 -0.17488 0 1.9342 -0.05165 0.48507 -1.27106
ARG_84 -3.97845 0.25787 4.68412 -0.76912 0.09881 0.5052 1.72734 -2.20424 -0.01751 -0.14342 -1.16309 0.3664 0 0 0 0 0 -0.03348 0.00029 1.49094 0 -0.17632 0 -1.2888 -0.30309 0.41645 -0.5301
ILE_85 -8.35665 0.82607 3.97612 -0.49387 0.32238 0.09866 2.87783 -2.91037 -0.01391 -0.1217 -1.21228 0.02972 0 0 0 0 0 -0.06377 0.06358 0.5599 0 -0.466 0 0.73287 -0.19173 0.24518 -4.09797
LEU_86 -8.48373 0.7325 4.38838 -0.68645 0.19701 0.27817 2.78294 -2.82946 -0 -0 -1.80461 0.06823 0 0 0 0 0 0.2607 0.2448 1.1257 0 -0.29123 0 0.18072 -0.16246 0.67952 -3.31927
LYS_87 -6.89995 0.51187 7.56634 -0.27371 0.01738 0.10928 3.88031 -3.39126 -0 -0 -4.0378 -0.08711 0 0 0 -0.74485 0 0.14006 0.39916 1.72615 0 -0.01911 0 -1.5107 -0.41114 0.85208 -2.17298
GLN_88 -7.02705 0.40713 7.1055 -0.2622 0.04612 0.20397 3.31135 -3.20798 -0.01391 -0.1217 -3.36342 -0.48437 0 0 -0.75978 0 0 0.17467 0.0762 0 2.75521 -0.15059 0 -0.18838 -0.39265 0.52763 -1.36424
PHE_89 -10.7007 0.91687 6.42296 -0.50242 0.0108 0.18044 3.77644 -3.58135 -0 -0 -2.9737 -0.09421 0 0 0 0 0 0.01234 0.14593 0 2.78576 -0.05815 0 1.0402 -0.24898 0.45445 -2.4133
HIS_90 -6.47726 0.53114 6.3098 -0.68025 0.01224 0.73742 3.14977 -3.109 -0.00477 -0.06961 -2.72319 -0.28567 0 0 0 0 0 -0.01274 0.19645 0 1.86455 0.06459 0 -0.45461 -0.17354 0.44401 -0.68066
LYS_91 -7.49519 0.6975 7.59813 -0.26502 0.01496 0.09643 3.64186 -3.35141 -0.00229 -0.01257 -3.59429 -0.00233 0 0 0 -0.71622 0 0.11637 0.10298 1.82715 0 0.05724 0 -1.5107 -0.11159 0.5497 -2.35932
ASP_92 -5.71544 0.78351 9.01861 -0.10975 0.0119 0.34035 3.25257 -3.75431 -0.00085 -0.00648 -6.28497 -0.30454 0 0 0 0 0 -0.02224 0.16425 0 1.74941 0.07855 0 -2.3716 -0.21517 0.7165 -2.6697
LEU_93 -9.7424 1.79112 5.9246 -0.69295 0.24758 0.22174 3.22842 -3.57352 -0.01284 -0.07963 -2.76809 0.17393 0 0 0 0 0 -0.00868 0.01811 0.84163 0 -0.19089 0 0.18072 -0.15588 0.86519 -3.73184
GLU_94 -5.87911 0.42839 7.1241 -0.53013 0.07607 0.93506 2.77215 -3.1951 -0 -0 -4.86636 -0.75842 0 0 0 0 0 0.14923 0.03143 0 3.75778 -0.14604 0 -2.7348 -0.16081 0.75273 -2.24382
ARG_95 -8.98817 0.87828 9.46273 -0.85051 0.23622 0.57505 3.37906 -4.0076 -0 -0 -4.00753 0.33063 0 0 0 -1.2811 0 0.07264 0.37218 2.19056 0 -0.02457 0 -1.2888 -0.05649 0.58776 -2.41965
GLU_96 -6.86585 0.25845 8.56071 -0.42159 0.0448 0.81906 4.46424 -3.56844 -0 -0 -5.88421 -0.4138 0 0 0 -2.27305 0 -0.04675 0.01308 0 3.3553 -0.27498 0 -2.7348 -0.13614 0.50705 -4.59692
LEU_97 -8.25231 1.05043 4.59332 -0.5131 0.23493 0.11383 2.64628 -2.95684 -0.01048 -0.06165 -2.61679 0.26339 0 0 0 0 0 0.04749 0.1075 0.41139 0 -0.26131 0 0.18072 -0.36334 0.51151 -4.87503
LEU_98 -4.384 0.29746 4.15376 -0.48196 0.22933 0.1158 1.5275 -2.05141 -0.01284 -0.07963 -0.85997 0.20928 0 0 0 0 0 0.12026 0.0548 0.29064 0 -0.30196 0 0.18072 -0.28108 0.55459 -0.71871
ARG_99 -5.89467 0.26534 6.34259 -0.46729 0.05615 0.23912 2.71168 -2.79479 -0 -0 -2.66221 0.38223 0 0 -1.50045 0 0 -0.04529 0.20704 2.01959 0 -0.13964 0 -1.2888 -0.30519 0.69156 -2.18304
ARG_100 -4.66413 0.2436 5.05212 -0.6194 0.09969 0.36228 2.36579 -2.24098 -0 -0 -3.09322 0.14135 0 0 0 -0.99195 0 -0.05312 0.18642 2.61029 0 -0.11738 0 -1.2888 -0.14828 1.02456 -1.13116
HIS_D_101 -5.46663 0.31314 4.02546 -0.39088 0.08595 0.41062 1.78431 -2.23126 -0.01517 -0.15008 -1.00017 -0.51291 0 0 0 0 0 -0.07937 0.04589 0 3.64787 -0.10887 0 -0.45461 0.0814 0.64854 0.63322
HIS_102 -3.41875 0.30032 3.59619 -0.45961 0.02162 0.50085 0.86984 -1.75954 -0 -0 -0.60781 -0.22291 0 0 -0.42449 0 0 0.00541 0.00306 0 1.83555 -0.2341 0 -0.45461 -0.018 0.27054 -0.19644
ARG_103 -1.01848 0.11085 1.09964 -0.46307 0.07189 0.2881 0.12979 -0.43155 -0 -0 0.18971 -0.14999 0 0 0 0 0 -0.10941 0.01125 1.72825 0 -0.14884 0 -1.2888 -0.26633 0.18068 -0.06631
SER_104 -2.43035 0.13451 2.25311 -0.02728 0 0.04626 0.18163 -1.03028 -0.01141 -0.08769 0.25415 -0.95981 0 0 0 0 0 -0.00162 1e-05 0.21268 0 -0.28901 0.66062 -0.77834 0.01931 0.09619 -1.75732
LYS_105 -1.93367 0.07354 1.67378 -0.46821 0.11911 0.25886 0.35399 -0.82121 -0.00687 -0.04288 -0.43769 -0.04375 0 0 0 0 0 -0.00531 0.01309 1.81624 0 0.03627 0 -1.5107 0.11623 0.11222 -0.69695
THR_106 -3.59907 0.78542 1.40759 -0.11601 0.1226 0.07724 0.50228 -1.02666 -0.00829 -0.08797 -0.20065 -0.77407 0 0 0 0 0 0.20097 0.00011 0.06195 0 -0.46089 2.26887 -1.0874 -0.09532 0.78912 -1.2402
PRO_107 -5.31045 0.9552 3.268 -0.12755 0.05812 0.09047 0.98554 -1.47414 -0.02265 -0.1597 0.21973 0.16844 0 0 0 0 0 0.2039 0.00528 0.20097 0 -0.34076 0 -2.4119 0.4575 1.18191 -2.05209
ARG_108 -6.08652 0.45712 5.29105 -1.70824 0.60881 1.9389 1.55345 -2.39631 -0.00454 -0.04482 -0.90033 -2.17383 0 0 0 0 0 0.003 0.03025 3.47321 0 -0.17216 0 -1.2888 0.26985 0.71849 -0.43142
HIS_D_109 -4.29875 0.36017 3.53165 -0.41672 0.04224 0.56098 0.81178 -1.71816 -0 -0 -1.31268 -0.36793 0 0 0 0 0 -0.03643 0.00764 0 1.55399 -0.47697 0 -0.45461 -0.37389 0.61425 -1.97345
LEU_110 -6.478 0.95128 0.79894 -0.49421 0.30161 0.10912 0.8982 -1.31824 -0.02265 -0.1597 0.10564 0.08974 0 0 0 0 0 0.09095 0.06337 1.06018 0 -0.3157 0 0.18072 -0.08599 0.70837 -3.51637
ASP_111 -3.60826 0.50833 5.0772 -0.23718 0.09134 0.76681 2.88505 -2.25325 -0 -0 -5.00745 -1.17064 0 0 -0.53051 -0.42 0 0.13851 0.02649 0 2.1276 -0.75646 0 -2.3716 -0.13441 1.23103 -3.63738
PRO_112 -5.02434 0.96499 3.84403 -0.08637 4e-05 0.0538 2.31548 -1.95365 -0 -0 -1.04477 0.73303 0 0 0 0 0 -0.15681 0.01585 0.59804 0 -0.41894 0 -2.4119 -0.40763 1.30802 -1.67112
SER_113 -3.02622 0.2433 3.66062 -0.03616 4e-05 0.04545 1.44153 -1.63912 -0 -0 -2.48394 -0.48009 0 0 -0.53051 -0.42 0 0.02809 0.0048 0.17863 0 -0.12726 1.73662 -0.77834 -0.52728 0.6 -2.10986
LEU_114 -4.85208 0.51936 4.52393 -0.46855 0.19226 0.10092 2.73559 -2.33932 -0.00824 -0.04925 -2.34467 0.12148 0 0 0 0 0 0.03188 0.01607 0.6 0 -0.13139 0 0.18072 0.09044 0.3322 -0.74866
ALA_115 -6.77379 1.01387 3.53981 -0.02124 0 0 2.9403 -2.84444 -0 -0 -2.5139 -0.36061 0 0 0 0 0 -0.0788 0 0 0 -0.32002 0 1.8394 0.01468 0.62287 -2.94186
ASN_116 -5.73715 0.5529 4.04594 -0.17991 0.03052 0.29443 1.69295 -2.35355 -0.00054 -0.01432 -1.59657 -0.4063 0 0 0 0 0 -0.0979 0.01947 0 1.67144 0.12089 0 -0.93687 -0.33644 0.63351 -2.5975
TYR_117 -5.50885 0.55702 4.54424 -0.6969 0.08661 0.42546 2.09629 -2.41068 -0.00054 -0.01432 -1.044 -0.06366 0 0 0 0 0 -0.0213 0.27284 0 2.10255 -0.25568 0.0003 1.2797 0.30861 0.48716 2.14485
LEU_118 -4.64696 0.178 4.19943 -0.48719 0.19883 0.11117 1.72136 -2.09922 -0 -0 -1.10629 0.23895 0 0 0 0 0 -0.03952 0.06898 0.38753 0 -0.25009 0 0.18072 0.23809 0.50712 -0.5991
VAL_119 -8.61712 1.3362 3.39298 -0.30756 0.16226 0.07009 2.88841 -2.76788 -0.00824 -0.04925 -1.44616 -0.33209 0 0 0 0 0 -0.03799 0.00086 0.30618 0 -0.39239 0 1.9342 0.02354 0.5476 -3.29634
GLN_120 -5.3776 0.24872 5.22546 -0.82147 0.1949 0.87835 2.31978 -2.56675 -0.01864 -0.11625 -1.60977 -1.13951 0 0 -1.35641 0 0 0.01153 0.01008 0 3.10055 -0.20094 0 -0.18838 -0.09644 0.73156 -0.77125
LYS_121 -5.41025 0.7086 6.27396 -0.2716 0.02933 0.11029 2.34234 -2.8199 -0.00172 -0.02211 -1.08289 0.16558 0 0 0 0 0 0.29681 0.04587 0.93995 0 0.94721 0 -1.5107 2.4873 0.66918 3.89726
ALA_122 -3.92366 0.36608 3.72454 -0.02407 7e-05 0 1.47919 -1.89736 -0.02087 -0.12397 -1.40947 -0.33217 0 0 0 0 0 -0.0449 0 0 0 -0.42647 0 1.8394 2.41034 1.208 2.82466
LYS_123 -5.75819 0.68865 5.07553 -0.52369 0.07406 0.34273 2.12333 -2.30875 -0.00633 -0.06102 -1.3732 0.10038 0 0 0 0 0 0.05749 0.33384 3.82357 0 0.08868 0 -1.5107 -0.1752 1.23165 2.22284
GLN_124 -9.85364 1.19422 8.96189 -0.39394 0.06896 0.2494 3.90165 -4.46671 -0.01538 -0.13055 -3.85069 -0.69314 0 0 -1.49285 0 0 -0.00465 0.01085 0 3.80404 -0.12707 0 -0.18838 -0.07586 0.70143 -2.40042
ARG_125 -6.27429 0.34889 6.78025 -0.45691 0.08338 0.2406 2.73219 -3.09997 -0 -0 -3.00976 0.33908 0 0 -0.69802 0 0 -0.00496 0.86397 2.08019 0 -0.05855 0 -1.2888 -0.29563 0.6057 -1.11267
ARG_126 -5.02605 0.30919 5.36377 -0.44575 0.05193 0.2217 2.52845 -2.60027 -0.00157 -0.01709 -2.90911 0.34943 0 0 0 0 0 0.04196 0.03092 2.08915 0 -0.02049 0 -1.2888 -0.26918 0.31173 -1.28006
ALA_127 -6.23496 0.7853 4.27512 -0.02285 0 0 2.4404 -2.70997 -0.02087 -0.12397 -1.88285 -0.35638 0 0 0 0 0 -0.00433 0 0 0 -0.17688 0 1.8394 -0.27382 0.32011 -2.14653
LEU_128 -9.3983 0.99582 4.18974 -0.47516 0.25529 0.11354 2.88878 -3.01311 -0 -0 -2.61235 0.1936 0 0 0 0 0 0.12717 0.0366 0.30928 0 -0.30835 0 0.18072 -0.34418 0.5712 -6.2897
ARG_129 -6.33195 0.4467 7.83438 -0.86343 0.20554 0.62596 3.52534 -3.41266 -0 -0 -3.5421 0.16061 0 0 0 -0.34908 0 0.04259 0.05832 2.82126 0 -0.08133 0 -1.2888 -0.37213 0.56294 0.04217
ARG_130 -7.09874 0.41865 7.76841 -0.96251 0.308 0.56948 3.95861 -3.44894 -0.01919 -0.16153 -4.39224 0.42359 0 0 -1.16677 -0.4936 0 0.3141 0.17204 2.67679 0 -0.11284 0 -1.2888 -0.42952 0.75788 -2.20711
TRP_131 -9.97015 0.90632 5.83651 -1.13202 0.01627 0.42084 3.18538 -3.39205 -0 -0 -2.36847 -0.42093 0 0 0 0 0 0.11813 0.48923 0 2.37595 -0.2487 0 1.6906 -0.26092 1.13464 -1.61939
GLU_132 -8.05689 0.63261 9.8503 -0.32227 0.04472 0.36413 4.26408 -4.25973 -0.01846 -0.12364 -5.60467 -0.59187 0 0 0 -0.75748 0 -0.00577 0.05286 0 3.28796 -0.13419 0 -2.7348 -0.21811 0.71396 -3.61727
GLN_133 -6.00787 0.42454 6.69995 -0.25517 0.03991 0.19432 3.35704 -3.15978 -0 -0 -3.542 -0.43538 0 0 0 -0.4936 0 0.06903 0.02642 0 2.66874 -0.06154 0 -0.18838 -0.28934 0.2725 -0.68063
GLU_134 -5.47574 0.20477 6.19191 -0.32802 0.08481 0.38291 2.82567 -2.78577 -0 -0 -2.84837 -0.59284 0 0 0 0 0 -0.02188 0.04244 0 3.06633 -0.04961 0 -2.7348 -0.18309 0.21746 -2.00381
LEU_135 -8.89214 0.79089 3.82454 -0.50302 0.19464 0.11607 2.53191 -2.83907 -0 -0 -2.36577 0.25382 0 0 0 0 0 -0.04061 0.2162 0.44962 0 -0.25245 0 0.18072 -0.19604 0.35693 -6.17375
ASN_136 -6.01568 0.24433 6.84494 -0.23335 0.03479 0.32023 3.54517 -3.23543 -0.01117 -0.15093 -2.81025 -0.30762 0 0 -2.08825 0 0 0.2064 0.00489 0 2.70396 0.15747 0 -0.93687 -0.04501 0.57259 -1.1998
ALA_137 -2.55859 0.12235 2.76696 -0.02207 0 0 1.36631 -1.58393 -0 -0 -0.9373 -0.36648 0 0 0 0 0 0.01749 0 0 0 -0.22924 0 1.8394 -0.15712 0.37993 0.63771
LYS_138 -5.49282 0.26273 6.17507 -0.34543 0.03066 0.1707 3.15631 -2.57414 -8e-05 -0.00018 -4.07763 0.19606 0 0 -0.62546 -0.92496 0 -0.04993 0.094 2.52912 0 -0.14741 0 -1.5107 -0.31605 0.32446 -3.12567
ARG_139 -11.3166 1.52558 10.94 -0.46457 0.04159 0.24245 4.21579 -5.07809 -0.01172 -0.09721 -1.54274 0.54101 0 0 -0.40868 0 0 -0.0799 0.48902 1.97674 0 0.09165 0 -1.2888 -0.19864 0.80305 0.37996
SER_140 -2.51293 0.12581 3.03563 -0.03355 0.00259 0.06061 1.25799 -1.37104 -0.02285 -0.1644 -0.40252 -0.98126 0 0 -0.79451 0 0 -0.03715 0.01366 0.51231 0 -0.11179 0.60366 -0.77834 -0.23386 0.71417 -1.11776
HIS_141 -7.63166 0.65479 6.33009 -0.37422 0.00333 0.38699 3.26774 -2.98939 -0.02326 -0.14057 -1.11948 -0.23143 0 0 -2.04189 0 0 0.23184 0.03778 0 2.12072 -0.01786 0 -0.45461 -0.28537 0.46375 -1.81271
LEU_142 -3.01446 0.1402 2.22053 -0.49249 0.23231 0.12747 0.86932 -1.12158 -0.02585 -0.15768 0.16778 0.27379 0 0 0 0 0 -0.06128 0.13417 0.27481 0 -0.29265 0 0.18072 -0.35606 0.73138 -0.16958
GLY_143 -3.78085 0.22178 4.04959 -0.0002 0 0 1.24612 -2.04772 -0.01117 -0.15093 -1.26274 -0.15934 0 0 0 0 0 -0.09532 0 0 0 -0.98488 0 0.83697 -0.17064 0.655 -1.65432
ARG_144 -5.20449 0.21475 6.90079 -0.66644 0.10411 0.44614 2.7021 -2.9217 -0.00277 -0.01272 -4.98306 0.37869 0 0 -0.52559 -0.84024 0 0.0829 0.08136 1.98892 0 -0.10899 0 -1.2888 0.00702 0.6857 -2.96231
ILE_145 -7.74411 1.17014 2.53985 -0.4796 0.42762 0.11116 2.35831 -2.0491 -0.01846 -0.12364 -1.48474 -0.03815 0 0 -2.08825 0 0 0.10442 0.17742 0.29253 0 -0.66396 0 0.73287 -0.17134 1.05001 -5.89704
THR_146 -5.51206 0.84101 3.60614 -0.19708 0.14321 0.06694 2.31987 -2.09365 -0 -0 -4.2967 -0.77337 0 0 -0.20596 -0.40841 0 0.00748 0.02194 1.00841 0 -0.75347 2.27309 -1.0874 -0.05722 1.03166 -4.06556
VAL_147 -6.23186 1.10664 1.14048 -0.37194 0.35909 0.09155 0.64216 -1.5026 -0 -0 -1.13424 -0.45375 0 0 -0.20596 0 0 -0.01314 0.00671 0.62658 0 -0.04827 0 1.9342 0.20653 0.72191 -3.12592
GLU_148 -4.47918 0.44436 4.38091 -0.19662 0.02536 0.29218 1.94214 -2.02721 -0 -0 -3.28084 -0.57923 0 0 0 -0.23368 0 0.06653 0.00839 0 3.21307 -0.08864 0 -2.7348 0.10781 0.51712 -2.62234
ASN_149 -7.38122 0.49449 6.90303 -0.30836 0.18202 0.55606 3.45036 -3.25332 -0 -0 -2.03299 -0.93055 0 0 -3.27419 -0.49998 0 0.01874 0.03399 0 1.87174 -0.79055 0 -0.93687 0.31062 0.55751 -5.02948
GLU_150 -1.79114 0.0536 1.7361 -0.22881 0.0396 0.37239 0.27147 -0.84975 -0 -9e-05 0.14418 -0.52417 0 0 0 0 0 -0.03532 0.02568 0 2.92646 0.27218 0 -2.7348 0.44206 0.41476 0.53439
VAL_151 -4.99734 0.43606 2.22407 -0.295 0.19963 0.06731 0.97544 -1.55487 -0 -0 -0.34873 -0.33269 0 0 -0.72015 0 0 -0.0042 1e-05 0.20097 0 -0.52576 0 1.9342 0.19663 0.20839 -2.33604
ASP_152 -5.83321 0.22694 8.71521 -0.20584 0.08914 0.70942 3.54557 -3.56324 -0.03748 -0.29974 -5.00967 -1.45842 0 0 -2.59053 -0.94471 0 -0.03448 0.12337 0 1.98979 -0.5316 0 -2.3716 0.35641 0.42422 -6.70045
LEU_153 -8.16235 1.25345 2.06729 -0.57308 0.42341 0.17364 0.95065 -2.27527 -0 -0 0.42413 0.12146 0 0 0 0 0 -0.04216 0.06995 0.21826 0 -0.05126 0 0.18072 0.05516 0.69002 -4.47598
ASP_154 -5.43526 0.14784 7.37588 -0.1331 0.00053 0.39547 3.07101 -3.06174 -0.00468 -0.03 -4.49727 -0.64418 0 0 -1.83194 -0.69724 0 -0.05995 0.40533 0 2.8037 -0.23932 0 -2.3716 -0.38499 0.76993 -4.42161
GLY_155 -3.52512 0.33671 3.15377 -0.00026 0 0 1.47877 -1.60825 -0 -1e-05 0.1226 -0.14126 0 0 0 0 0 -0.04603 0 0 0 -0.96816 0 0.83697 -0.28024 1.15875 0.51824
PRO_156 -5.56945 0.9413 2.47597 -0.19746 0.00291 0.14264 0.29327 -1.02167 -0 -0 0.14578 -0.00878 0 0 0 0 0 -0.06361 0.00514 1.03362 0 -0.9955 0 -2.4119 -0.34786 1.46827 -4.10733
PRO_157 -4.90587 0.51297 2.06347 -0.20033 0.00437 0.14474 0.53697 -0.83205 -0 -0 0.17468 0.02109 0 0 0 0 0 0.0829 0.00377 0.36958 0 -0.87963 0 -2.4119 -0.38484 0.85363 -4.84646
ARG_158 -4.43825 0.36876 4.96919 -0.82079 0.19409 0.49882 1.57363 -1.98785 -0.02893 -0.08673 -2.14055 -0.1178 0 0 0 -0.92734 0 0.0549 0.44497 3.17029 0 -0.24586 0 -1.2888 0.77662 0.5743 0.54269
ALA_159 -2.64344 0.26642 1.02356 -0.02137 0 0 0.33498 -0.96248 -0.02388 -0.1064 0.75936 -0.34005 0 0 0 0 0 -0.03887 0 0 0 0.52204 0 1.8394 1.45124 0.46078 2.52127
PHE_160 -8.68338 1.27576 1.53066 -0.66113 0.07523 0.40572 0.61579 -2.16934 -0.02504 -0.10972 -0.70821 0.16799 0 0 0 0 0 0.14469 0.29718 0 1.94772 -0.29747 0 1.0402 0.35463 0.39694 -4.40177
VAL_161 -5.01855 0.45925 3.29053 -0.27607 0.1788 0.05553 2.44569 -2.04465 -0 -0 -2.3269 -0.04928 0 0 0 0 0 -0.05846 0.00095 0.15057 0 -0.53677 0 1.9342 -0.37608 0.54747 -1.62377
TYR_162 -9.28943 0.71796 3.34792 -0.89833 0.17855 0.18477 1.48791 -2.61298 -0.02475 -0.17157 -1.04153 -0.4281 0 0 0 -0.43 0 0.21621 0.01747 0 2.1297 0.05567 0.11733 1.2797 -0.45628 0.50568 -5.11412
ILE_163 -9.05708 1.04446 3.90778 -0.5483 0.41758 0.156 1.51537 -3.0543 -0.00073 -0.00386 -0.38699 -0.35343 0 0 0 0 0 -0.01404 0.02476 0.44404 0 0.00021 0 0.73287 -0.37623 0.63217 -4.91969
ASN_164 -6.37705 0.44837 5.45482 -0.20805 0.00624 0.31076 2.73513 -2.70988 -0.02177 -0.12856 -1.94754 -0.37377 0 0 -2.40084 -0.43 0 0.07867 0.00397 0 2.14615 0.05835 0 -0.93687 0.1225 0.77133 -3.39805
GLU_165 -3.4501 0.13791 4.14389 -0.3369 0.0442 0.58627 1.46221 -1.83418 -0.01471 -0.07733 -1.37437 -0.89264 0 0 0 -1.2015 0 0.11009 0.03866 0 2.93072 0.00266 0 -2.7348 0.2696 0.58714 -1.60317
TYR_166 -8.20608 0.75555 2.64528 -0.64811 0.03095 0.30912 2.13568 -2.17888 -0.01665 -0.15194 -2.00519 -0.0723 0 0 -1.0732 0 0 0.08007 0.0161 0 2.77398 0.07279 0.51946 1.2797 -0.26358 0.65398 -3.34329
ARG_167 -6.94418 0.50488 5.59676 -0.75874 0.11143 0.4443 2.80429 -2.53117 -0 -0 -2.88451 0.17872 0 0 0 -0.76261 0 0.04849 0.20988 2.89676 0 -0.06981 0 -1.2888 -0.32539 1.14672 -1.62299
VAL_168 -4.43288 0.78385 0.88531 -0.37546 0.27073 0.09096 0.687 -1.12441 -0 -0 -0.04409 -0.21629 0 0 0 0 0 -0.05783 0.01437 0.86157 0 -0.692 0 1.9342 -0.20532 0.87024 -0.75005
GLY_169 -2.64094 0.11193 2.96151 -0.00021 0 0 1.70832 -1.49074 -0 -0 -2.06385 -0.17967 0 0 0 0 0 -0.0491 0 0 0 -0.54614 0 0.83697 -0.17228 0.35506 -1.16914
GLU_170 -1.32909 0.10188 1.53694 -0.48319 0.23727 1.55623 0.30209 -0.7305 -0 -0 -0.00861 -2.58775 0 0 0 0 0 -0.05252 0.01101 0 4.42976 -0.03272 0 -2.7348 -0.35774 0.21733 0.07558
GLY_171 -0.94341 0.11028 1.11764 -5e-05 0 0 0.19248 -0.533 -0.01253 -0.04489 -0.04261 -0.39668 0 0 0 0 0 -0.17549 0 0 0 -1.44187 0 0.83697 -0.88522 0.21617 -2.00223
ILE_172 -6.63501 0.9146 1.16777 -0.45391 0.36216 0.08792 0.95198 -1.82058 -0 -0 -0.24687 0.10321 0 0 0 0 0 -0.03036 0.09284 0.44251 0 -0.76914 0 0.73287 -0.76917 0.37136 -5.49782
THR_173 -3.32452 0.30416 1.52822 -0.16062 0.07879 0.05747 0.45802 -1.24576 -0.01702 -0.09187 0.50803 -0.31089 0 0 0 0 0 -0.04453 0.00248 0.22648 0 -0.22298 2.30139 -1.0874 -0.16823 0.35395 -0.85484
LEU_174 -6.96635 0.78828 1.78176 -0.48354 0.31854 0.0934 0.93381 -1.82046 -0.01044 -0.10063 -0.48236 0.31971 0 0 -0.68863 0 0 3.64916 0.07889 2.81144 0 -0.16119 0 0.18072 0.57192 13.5649 14.3789
ASN_175 -3.84204 0.27018 2.67018 -0.17626 0.01124 0.28809 0.59353 -1.4035 -0 -0 -0.16685 -0.66927 0 0 0 0 0 0.10024 0.00184 0 2.89122 -0.41427 0 -0.93687 0.47942 13.9424 13.6393
GLN_176 -3.61417 0.31591 3.67145 -0.32031 0.07757 0.33297 1.67863 -1.80035 -0.00037 -0.00697 -1.35182 -0.86353 0 0 -0.68863 0 0 -0.01391 0.18037 0 3.25333 0.12434 0 -0.18838 0.41032 0.8388 2.03525
VAL_177 -5.23217 0.83948 1.93127 -0.2893 0.25125 0.06021 1.65508 -1.81763 -0 -0 -0.16566 0.02666 0 0 0 0 0 -0.07788 0.00073 0.08862 0 -0.46701 0 1.9342 0.18371 0.60077 -0.47768
ALA_178 -2.5873 0.25297 1.5442 -0.02522 0.00149 0 0.65598 -1.03535 -0.01329 -0.13698 -0.66864 -0.35651 0 0 -0.62556 0 0 -0.00996 0 0 0 0.21886 0 1.8394 -0.23629 0.50083 -0.68139
VAL_179 -3.32077 0.24806 1.85787 -0.31033 0.22096 0.06649 1.15732 -1.33754 -0 -0 -0.77682 -0.39668 0 0 -0.76656 0 0 0.0181 2e-05 0.096 0 -0.447 0 1.9342 -0.18067 0.41246 -1.5249
GLY_180 -2.88773 0.07919 1.91182 -0.00131 0 0 0.3931 -1.14839 -0.02053 -0.13945 0.16625 -0.29574 0 0 0 0 0 -0.03698 0 0 0 -0.58096 0 0.83697 0.30161 0.27065 -1.15149
CYS:disulfide_181 -7.95687 2.44176 4.04812 -0.05458 0 0.03703 2.24404 -2.22384 -0.01631 -0.11887 -2.34288 -0.2952 0 0 0 0 0.05051 0.07478 0.05806 1.07361 0 0.31331 0 3.6196 0.20607 0.44786 1.60618
GLU_182 -5.11931 0.27958 4.59127 -0.21219 0.02283 0.29017 1.8766 -2.05391 -0.0154 -0.06602 -2.39186 -0.57986 0 0 0 -0.83719 0 0.12647 0.0008 0 3.18482 -0.29289 0 -2.7348 -0.67743 0.84944 -3.75887
CYS_183 -7.03654 1.94193 3.0526 -0.05648 0.05201 0.0272 0.91114 -1.59594 -0 -0 0.12036 -0.55539 0 0 0 0 0 0.02137 0.05156 0.05604 0 0.29761 0 3.6196 -0.1474 1.40719 2.16686
GLN_184 -2.85561 0.10248 2.82096 -0.63328 0.26604 1.0547 0.90948 -1.28941 -0.02093 -0.1289 -0.7543 -2.36558 0 0 0 -0.83719 0 0.14721 0.06002 0 4.52123 -0.09255 0 -0.18838 0.10896 1.17322 1.99816
ASP_185 -5.03639 0.62836 6.00171 -0.2296 0.12913 0.73802 2.73244 -2.67699 -0.03547 -0.22779 -4.73265 -1.35303 0 0 -1.24025 0 0 0.09998 0.16239 0 2.44329 -0.81568 0 -2.3716 0.47352 0.77017 -4.54041
CYS_186 -7.75659 1.09194 2.91639 -0.05655 0.0293 0.02433 1.07852 -1.48681 -0.0166 -0.07755 -0.39707 -0.51803 0 0 0 0 0 0.11389 0.03379 0.41029 0 0.1978 0 3.6196 0.40455 0.80983 0.42101
LEU_187 -5.42432 0.34779 3.25972 -0.68103 0.23312 0.29203 1.7182 -2.12373 -0 -0 -0.8301 0.06538 0 0 -0.65572 0 0 0.2428 0.05098 0.90079 0 -0.23143 0 0.18072 -0.04248 0.87681 -1.82046
TRP_188 -5.59558 0.75273 3.41683 -1.38236 0.11372 0.6581 1.12097 -1.78248 -0 -0 -0.8024 -0.32626 0 0 -0.58453 0 0 0.55568 0.3957 0 2.10754 0.00234 0 1.6906 0.14816 0.83998 1.32876
ALA_189 -4.66345 1.03234 2.57624 -0.02877 0.00407 0 2.34971 -2.04 -0.01454 -0.09889 -2.27262 -0.34572 0 0 0 0 0 -0.02716 0 0 0 0.16027 0 1.8394 1.03409 1.24739 0.75236
PRO_190 -2.87691 0.80607 1.83103 -0.18396 0.05227 0.13182 1.10655 -0.81209 -0 -0 -0.76667 -0.03145 0 0 0 0 0 0.05425 0.00949 0.16524 0 -0.727 0 -2.4119 1.32834 1.14157 -1.18335
THR_191 -3.05742 0.70542 2.5561 -0.19888 0.13762 0.07481 1.44697 -1.57669 -0 -0 -1.44131 -0.64488 0 0 0 0 0 0.07925 0.0619 0.06902 0 0.22837 2.26238 -1.0874 1.53695 0.5733 1.7255
GLY_192 -1.96432 0.37652 2.64684 -0.00029 0 0 1.79948 -1.32962 -0 -0 -2.19588 -0.17382 0 0 0 0 0 -0.07261 0 0 0 -0.36026 0 0.83697 1.25331 0.45316 1.26948
GLY_193 -2.66697 0.29233 2.1634 -0.0001 0 0 1.10656 -1.19136 -0.02053 -0.13945 -1.27073 -0.38727 0 0 0 0 0 0.00194 0 0 0 -0.89702 0 0.83697 0.85294 0.24632 -1.07296
CYS:disulfide_194 -6.47209 1.3506 3.05039 -0.02538 0 0.01011 1.98625 -1.91053 -0 -0 -2.01986 -0.07558 0 0 0 0 0.05051 0.2323 0.00678 0.40252 0 0.07203 0 3.6196 1.15246 14.6793 16.1094
CYS:disulfide_195 -5.60639 1.45348 3.78132 -0.02303 0 0.012 1.55999 -1.87331 -0.02414 -0.08327 -0.61478 -0.18798 0 0 -0.44007 0 -0.05506 1.04558 0.06101 0.63553 0 0.06515 0 3.6196 6.18749 19.8457 29.3589
PRO_196 -7.15227 1.33441 4.4762 -0.10359 0.0024 0.06426 1.852 -2.0214 -0 -0 -1.37525 0.78444 0 0 0 0 0 0.00814 0.00361 0.26558 0 0.27407 0 -2.4119 6.00502 3.59594 5.60167
GLY_197 -4.37937 1.00385 4.1618 -6e-05 0 0 2.48473 -2.34991 -0 -0 -1.0714 -0.36447 0 0 0 0 0 0.05504 0 0 0 -0.34413 0 0.83697 1.43386 0.3795 1.84642
ALA_198 -2.29076 0.12005 2.83074 -0.02414 0 0 1.40268 -1.49699 -0.02414 -0.08327 -0.45775 -0.39958 0 0 0 0 0 -0.11304 0 0 0 -0.24862 0 1.8394 0.93192 0.1673 2.15381
SER_199 -4.6301 0.52706 4.08773 -0.03296 0.00275 0.02494 1.47402 -2.04043 -0 -0 -1.07465 0.01231 0 0 -0.44007 0 0 -0.05512 0.08632 0.87616 0 -0.29907 1.72075 -0.77834 -0.72557 0.43743 -0.82684
LEU_200 -3.31254 0.22433 3.17386 -0.53101 0.26811 0.16665 1.44796 -1.7248 -0 -0 -1.50154 -0.0313 0 0 0 0 0 -0.11077 0.07999 0.37277 0 0.69741 0 0.18072 -0.05513 0.72035 0.06504
HIS_201 -5.31522 0.3999 4.6411 -0.41597 0.01121 0.43657 1.28244 -2.19471 -0.03601 -0.22093 -1.16022 -0.20641 0 0 0 0 0 0.02235 0.15064 0 1.86198 -0.15747 0 -0.45461 0.22189 0.61556 -0.5179
LYS_202 -3.64292 0.14232 3.22671 -0.36785 0.04219 0.15977 0.71057 -1.44371 -0.03951 -0.24981 -0.99993 0.19164 0 0 0 0 0 -0.06006 0.16395 1.79083 0 0.01601 0 -1.5107 -0.38009 0.40473 -1.84588
PHE_203 -6.6292 0.7307 2.98433 -0.55436 0.01603 0.21118 1.59351 -2.08959 -0 -0 -0.10241 0.11065 0 0 0 0 0 0.07962 0.11038 0 2.76799 0.14345 0 1.0402 -0.59159 0.28229 0.10318
ALA_204 -4.83315 0.80151 1.70716 -0.0241 1e-05 0 1.83886 -1.68782 -0.00269 -0.02775 -1.54773 -0.32963 0 0 0 0 0 0.06359 0 0 0 -0.34262 0 1.8394 -0.58252 0.63265 -2.49484
TYR_205 -10.1582 1.95892 4.9102 -0.96899 0.14129 0.49985 3.22682 -3.42132 -0.00989 -0.07204 -1.21682 -0.22917 0 0 -0.50929 0 0 0.0322 0.01515 0 1.59898 -0.46735 0.05629 1.2797 -0.4034 1.12213 -2.61496
ASN_206 -7.54321 0.85319 7.62625 -0.34096 0.20923 0.63817 4.22705 -3.68953 -0 -0 -3.8665 -0.21886 0 0 -1.0381 -0.91025 0 -0.07146 0.08139 0 1.37034 -0.44066 0 -0.93687 -0.04051 0.968 -3.12329
ASP_207 -3.09119 0.11651 3.77964 -0.21734 0.06934 0.70092 0.86163 -1.70013 -0 -0 -1.09444 -3.2768 0 0 0 -0.51516 0 -0.06105 0.15761 0 3.61892 -0.10195 0 -2.3716 -0.06213 0.61417 -2.57307
GLN_208 -5.05682 0.35306 5.60946 -0.67105 0.09083 0.74812 2.33387 -2.39482 -0.02036 -0.07368 -2.20339 -0.67117 0 0 -0.3718 -1.44343 0 -0.0478 0.02764 0 2.21891 -0.1303 0 -0.18838 -0.40466 0.45423 -1.84155
GLY_209 -3.30258 0.31583 2.7089 -5e-05 0 0 1.18176 -1.56926 -0.03269 -0.1651 -0.77318 -0.38491 0 0 0 0 0 -0.11938 0 0 0 -1.46242 0 0.83697 -0.74735 0.26372 -3.24974
GLN_210 -8.12009 0.68353 7.66841 -0.28881 0.05983 0.25291 3.91997 -3.54954 -0.02355 -0.08477 -3.83462 -0.44356 0 0 -1.41283 -0.91025 0 -0.04804 0.14315 0 3.52507 0.12817 0 -0.18838 -0.54255 0.33195 -2.734
VAL_211 -7.56135 1.16789 2.01908 -0.27219 0.15061 0.05156 2.67014 -2.12811 -0.00275 -0.00789 -1.20194 0.27798 0 0 0 0 0 -0.09181 0.01716 0.14578 0 -0.21651 0 1.9342 -0.37054 0.65615 -2.76256
ARG_212 -5.01407 0.2339 4.84025 -0.64443 0.10711 0.43926 1.4071 -2.04588 -0 -0 -1.99751 0.14844 0 0 0 0 0 -0.01134 0.03466 1.98824 0 -0.11262 0 -1.2888 -0.50428 0.60248 -1.81751
LEU_213 -8.45601 0.95743 1.96636 -0.50888 0.16242 0.10185 1.3944 -2.1234 -0 -0 -0.74464 0.24789 0 0 -0.4164 0 0 0.11226 0.07191 0.44157 0 -0.36602 0 0.18072 -0.35607 0.65109 -6.68353
ARG_214 -4.09464 0.36793 3.01184 -0.6649 0.09964 0.45185 1.63979 -1.71333 -0.01497 -0.08645 -1.03314 0.66047 0 0 0 0 0 -0.00287 0.02733 1.80466 0 -0.10977 0 -1.2888 -0.33691 0.75892 -0.52336
ALA_215 -1.92568 0.15057 1.30506 -0.02425 0 0 0.31121 -0.85739 -0 -0 0.03152 -0.2442 0 0 0 0 0 -0.0324 0 0 0 -0.09133 0 1.8394 -0.64759 0.37925 0.19416
GLY_216 -1.31324 0.09976 1.15391 -8e-05 0 0 0.43323 -0.65003 -0.02626 -0.16446 -0.18685 -0.37461 0 0 0 0 0 -0.16643 0 0 0 -1.5286 0 0.83697 -0.74351 0.17805 -2.45212
LEU_217 -5.97695 0.75541 2.65264 -0.50006 0.29174 0.10384 1.94522 -1.84504 -0.02481 -0.12725 -0.67822 0.2698 0 0 0 0 0 -0.01668 0.22516 2.15591 0 -0.377 0 0.18072 -0.42392 0.89522 -0.49428
PRO_218 -5.51378 0.90806 2.00893 -0.19666 0.00846 0.14214 0.50819 -1.03253 -0.02243 -0.14551 -0.48056 0.01448 0 0 0 0 0 0.0678 0.01133 0.28251 0 -0.66521 0 -2.4119 -0.24383 1.23802 -5.52249
ILE_219 -8.58321 1.39585 1.12126 -0.4943 0.48903 0.11801 2.29384 -2.07323 -0.00537 -0.01606 -2.63917 -0.2266 0 0 0 0 0 0.20985 0.29029 0.31082 0 -0.69407 0 0.73287 -0.29415 0.97352 -7.09083
TYR_220 -9.07162 0.83539 2.62699 -0.55478 0.03099 0.25843 1.516 -1.97433 -0.02692 -0.23813 -1.55026 -0.26399 0 0 -0.89389 0 0 -0.07523 0.18275 0 2.3217 -0.08025 0.00103 1.2797 -0.04904 0.75239 -4.97307
GLU_221 -8.32927 0.72927 8.75456 -0.18652 0.02475 0.23812 3.3018 -3.83994 -0.00537 -0.01607 -5.83357 -0.47264 0 0 -2.08492 0 0 -0.01191 0.06786 0 2.54282 0.33662 0 -2.7348 0.49289 0.45406 -6.57224
CYS:disulfide_222 -6.25797 0.60346 3.05571 -0.03607 0 0.01323 1.35033 -1.52624 -0 -0 -1.22464 -0.2528 0 0 0 0 -0.05506 0.26723 0.00601 0.54073 0 0.11181 0 3.6196 0.37349 3.23045 3.81929
ASN_223 -7.42282 1.02248 6.65486 -0.38325 0.14321 0.67145 3.1084 -3.40244 -0.00698 -0.05219 -2.75669 -0.15717 0 0 -1.94701 0 0 -0.05492 0.02388 0 1.70859 -0.42047 0 -0.93687 0.07859 1.8186 -2.31075
SER_224 -2.37803 0.08183 3.34941 -0.0399 0.00252 0.05247 1.62342 -1.36512 -0 -0 -2.29875 -0.24601 0 0 -0.93865 -0.43107 0 -0.06551 0.01666 0.14933 0 -0.40973 1.7443 -0.77834 -0.07257 1.12816 -0.87556
ARG_225 -5.44561 0.42467 5.28658 -0.90549 0.27142 0.54431 1.83535 -2.41237 -0.01329 -0.13698 -2.41661 0.12773 0 0 -1.40753 0 0 0.00795 0.04117 2.55274 0 -0.16445 0 -1.2888 -0.265 0.45423 -2.90997
CYS:disulfide_226 -6.65163 0.72228 4.55928 -0.06894 0.00413 0.06872 2.24343 -2.37932 -0.00433 -0.04286 -0.46592 -0.21006 0 0 0 0 0.41123 -0.02516 0.01454 0.88732 0 0.14367 0 3.6196 -0.25202 0.33609 2.91007
ARG_227 -4.1764 0.21637 3.38985 -0.47115 0.07856 0.27368 1.21366 -1.466 -0.0154 -0.06602 -1.57021 0.15777 0 0 0 0 0 -0.07865 0.14907 1.88536 0 -0.02498 0 -1.2888 -0.30527 0.31384 -1.78474
CYS:disulfide_228 -5.84643 1.47406 3.19749 -0.06616 5e-05 0.04844 1.52081 -1.57507 -0.01631 -0.11887 -0.90373 -0.23275 0 0 0 0 0.41123 0.0129 0.28386 0.96435 0 -0.12563 0 3.6196 -0.18613 0.7225 3.1842
GLY_229 -3.60449 0.50343 4.46123 -0.00047 0 0 2.43502 -2.11719 -8e-05 -0.00144 -2.77437 -0.19573 0 0 -0.8135 0 0 -0.07775 0 0 0 -1.11871 0 0.83697 0.44593 0.7584 -1.26273
TYR_230 -3.91509 0.42528 3.27643 -0.67945 0.06234 0.36813 1.28903 -1.52052 -0 -0 -0.84532 -0.24132 0 0 -0.71304 0 0 0.14034 0.0024 0 2.13833 0.02779 3e-05 1.2797 0.28174 0.62574 2.00253
ASP_231 -2.65582 0.38924 4.18215 -0.22392 0.06898 0.76831 2.09323 -1.79132 -0 -0 -2.30927 -2.89209 0 0 -0.8135 0 0 -0.07512 0.28881 0 2.41231 -0.34264 0 -2.3716 -0.56638 0.69591 -3.1427
CYS_232 -7.01021 1.44796 4.39329 -0.07114 0.0035 0.05115 1.82127 -1.91788 -0.0121 -0.07981 -0.40989 -0.26471 0 0 0 0 0 0.32516 0.00175 0.46109 0 0.01287 0 3.6196 -0.75254 1.28574 2.9051
PRO_233 -4.88054 0.70069 2.85303 -0.07529 0 0.04616 1.03469 -1.16233 -0.00853 -0.09455 0.23031 0.55568 0 0 0 0 0 -0.12324 0.06979 0.48266 0 -0.49979 0 -2.4119 -0.50434 1.21773 -2.56977
ASN_234 -7.52397 1.07802 5.59838 -0.36045 0.06126 0.7242 2.69184 -2.75952 -0.02513 -0.1721 -1.89875 -0.72971 0 0 -0.89389 0 0 0.05359 0.00708 0 2.08936 -0.62382 0 -0.93687 0.36504 0.56091 -2.69452
ARG_235 -10.4596 0.88222 9.35118 -0.81187 0.72578 0.61322 2.63614 -3.96326 -0.00477 -0.01566 -2.80774 -0.38931 0 0 -0.50929 0 0 -0.00969 0.59955 3.06435 0 -0.18126 0 -1.2888 1.00536 1.34794 -0.21554
VAL_236 -5.83458 0.68196 3.81585 -0.32012 0.27204 0.07536 1.98239 -2.38212 -0 -0 -0.5143 -0.15041 0 0 0 0 0 -0.0097 0.19987 0.02507 0 -0.41449 0 1.9342 0.56751 1.8096 1.73815
VAL_237 -6.70727 0.66218 1.73968 -0.30877 0.18084 0.07088 2.49429 -2.09804 -0.01996 -0.14363 -2.02635 -0.24374 0 0 -1.09605 0 0 -0.0538 0.00954 0.20708 0 -0.16864 0 1.9342 -0.02238 0.98802 -4.60192
GLN_238 -5.2117 0.82681 4.19877 -0.84846 0.37661 0.95634 1.50844 -2.01953 -0.0059 -0.04127 -0.71069 -1.18836 0 0 -0.98887 0 0 -0.14239 0.13926 0 4.19187 -0.07702 0 -0.18838 -0.2429 0.74474 1.2774
LYS_239 -5.46362 0.4962 5.52896 -0.32498 0.04468 0.1727 2.56484 -2.25323 -0.02585 -0.15768 -3.04783 -0.22012 0 0 -0.71304 0 0 -0.05258 0.38645 1.76692 0 -0.08427 0 -1.5107 -0.39607 0.76031 -2.52892
GLY_240 -3.00477 0.32 2.78016 -0.00029 0 0 1.4668 -1.5099 -0.00844 -0.12204 -1.10704 -0.21742 0 0 0 0 0 -0.0429 0 0 0 -1.51797 0 0.83697 -0.27094 0.38674 -2.01104
ILE_241 -8.22597 0.84615 4.58256 -0.50442 0.45807 0.12097 3.17675 -2.87074 -0.01172 -0.09721 -2.60671 0.08883 0 0 -1.06102 0 0 -0.06273 0.05694 0.41718 0 -0.50947 0 0.73287 -0.23272 0.43045 -5.27195
ARG_242 -3.95379 0.16081 2.73005 -0.60493 0.07451 0.40959 0.3814 -1.44892 -0.02821 -0.26096 0.19738 0.36573 0 0 0 0 0 -0.02787 0.01749 1.70668 0 -0.06217 0 -1.2888 -0.31073 0.55903 -1.3837
TYR_243 -8.21572 0.89398 4.15947 -0.63009 0.055 0.30465 2.55925 -2.66217 -0.00594 -0.08647 -2.72281 -0.0103 0 0 -0.40868 0 0 0.03547 0.03025 0 2.26656 -0.10147 0.01957 1.2797 -0.28144 0.43635 -3.08484
ASP_244 -5.79369 0.20595 7.578 -0.10755 0.01619 0.30731 3.76176 -3.18764 -0.00277 -0.01272 -6.85931 -0.05364 0 0 -1.4385 -0.84024 0 -0.02047 0.01603 0 3.29761 -0.52215 0 -2.3716 -0.33686 0.51816 -5.84613
LEU_245 -8.38213 0.69746 2.30299 -0.43941 0.15947 0.07502 2.62285 -2.42704 -0 -0 -2.46054 0.17145 0 0 0 0 0 -0.00507 0.03509 0.57522 0 0.00826 0 0.18072 0.00127 0.60063 -6.28377
CYS_246 -8.78653 0.79154 4.72521 -0.07069 1e-05 0.04642 2.50454 -2.60859 -0 -0 -2.68017 -0.1733 0 0 0 0 0 0.09629 0.06301 0.37387 0 -0.11865 0 3.6196 0.3735 0.43858 -1.40538
ILE_247 -8.4722 1.02556 1.76833 -0.43432 0.24466 0.08351 2.59176 -2.15333 -0 -0 -2.67385 0.18505 0 0 0 0 0 0.0672 0.01037 0.5441 0 -0.60986 0 0.73287 -0.01999 0.80222 -6.30793
PHE_248 -10.4999 1.13974 4.90392 -1.15419 0.20877 0.66373 2.77501 -3.34979 -0 -0 -3.14482 -0.10748 0 0 0 0 0 -0.0136 0.18424 0 1.81461 -0.49447 0 1.0402 -0.42111 0.9247 -5.53045
ARG_249 -10.0006 0.76534 8.54295 -0.94755 0.14314 0.4457 2.62102 -3.93091 -0.02021 -0.09847 -4.82531 0.54825 0 0 -0.19642 -0.44474 0 -0.05108 0.09645 2.42434 0 0.01505 0 -1.2888 -0.21404 0.85021 -5.56571
THR_250 -6.4061 0.48577 6.41577 -0.11554 0.0476 0.08266 3.51211 -3.20606 -0.02224 -0.1817 -3.52199 -0.59563 0 0 -0.19642 -0.39888 0 -0.01373 0.02129 0.03395 0 -0.38883 2.41085 -1.0874 -0.2473 0.84041 -2.53143
ASP_251 -2.10746 0.11157 2.06777 -0.22226 0.08543 0.7475 0.42156 -1.03965 -0 -0 0.39538 -3.57168 0 0 0 0 0 -0.05895 0.34242 0 3.016 -0.35498 0 -2.3716 -0.53258 0.54855 -2.52298
ASP_252 -3.70703 0.18528 6.7701 -0.25158 0.08865 0.86668 2.16426 -2.53579 -0.02116 -0.13296 -3.43288 -2.27496 0 0 -0.60532 -0.39888 0 -0.04798 0.04372 0 2.62489 -0.36802 0 -2.3716 -0.69701 0.48673 -3.61487
GLY_253 -1.42999 0.13655 2.18329 -5e-05 0 0 0.95789 -1.00907 -0.01545 -0.09339 0.71208 -0.38407 0 0 0 0 0 -0.18669 0 0 0 -1.45321 0 0.83697 -0.91987 0.4288 -0.23622
ARG_254 -4.99934 0.19663 6.8184 -0.49226 0.0919 0.29073 1.69792 -2.62829 -0.00556 -0.03171 -2.38766 0.20286 0 0 -0.60532 0 0 -0.08297 0.43514 1.9155 0 -0.03541 0 -1.2888 -0.82188 0.45187 -1.27824
GLY_255 -3.0648 0.20689 3.62981 -0.00019 0 0 1.82494 -1.78932 -0.04137 -0.23135 -1.14169 -0.29939 0 0 0 0 0 -0.20219 0 0 0 -1.39254 0 0.83697 -0.08177 0.41558 -1.33041
TRP_256 -10.764 0.94262 3.23733 -0.83624 0.02302 0.33058 1.59951 -2.68058 -0.00331 -0.01651 -2.24231 -0.11258 0 0 0 -0.69724 0 -0.04866 0.00015 0 1.60099 -0.11965 0 1.6906 0.09076 0.48604 -7.51947
GLY_257 -4.60098 0.53234 3.83088 -0.00069 0 0 2.64167 -2.27616 -0 -0 -3.11032 -0.21653 0 0 0 0 0 -0.14035 0 0 0 -0.29935 0 0.83697 0.25408 0.41457 -2.13387
VAL_258 -8.54367 1.42404 2.48141 -0.27927 0.22211 0.06057 1.94579 -2.52502 -0.03264 -0.18388 -1.75089 -0.29815 0 0 0 0 0 -0.04358 0.01057 0.33081 0 -0.66607 0 1.9342 0.19591 0.33836 -5.37941
ARG_259 -9.69731 0.85058 6.90193 -0.64243 0.14184 0.41712 3.04884 -3.3031 -0 -0 -4.51033 0.3771 0 0 0 -0.23368 0 0.04165 0.34525 2.28398 0 -0.11597 0 -1.2888 -0.16404 0.48332 -5.06406
THR_260 -7.73213 0.54016 4.83031 -0.22595 0.20887 0.10792 3.82749 -3.04347 -0.01372 -0.08747 -3.87694 -1.30579 0 0 -1.2097 0 0 -0.0109 0.16718 1.63846 0 0.02662 2.94558 -1.0874 0.07441 0.55345 -3.673
LEU_261 -5.32638 0.43638 2.21266 -0.5264 0.23183 0.14898 1.03061 -1.6005 -0 -0 -0.93396 0.10707 0 0 0 0 0 -0.02433 0.06947 0.12066 0 -0.17524 0 0.18072 -0.2058 0.47652 -3.7777
GLU_262 -5.61128 0.4437 6.10675 -0.36354 0.07525 0.49893 3.03642 -2.79251 -0.03718 -0.29649 -2.90068 -0.54701 0 0 -2.12262 0 0 0.00127 0.00282 0 3.66999 0.01832 0 -2.7348 -0.26121 0.24366 -3.57022
LYS_263 -3.23116 0.31786 2.21288 -0.30903 0.02511 0.14343 0.67684 -1.20127 -0.02187 -0.17268 -0.22146 0.11763 0 0 0 0 0 -0.03373 0.00087 2.19143 0 5e-05 0 -1.5107 -0.26534 0.18564 -1.0955
ILE_264 -9.24745 1.67858 2.01968 -0.48941 0.45084 0.12279 2.80526 -2.33037 -0.01152 -0.05398 -1.81725 -0.13382 0 0 0 0 0 -0.03795 0.01888 0.29659 0 -0.68342 0 0.73287 -0.47579 0.45583 -6.69963
ARG_265 -5.29586 0.36718 5.07433 -0.58137 0.06251 0.3169 2.29072 -2.4533 -0.02617 -0.24696 -2.83554 0.68269 0 0 0 -0.92827 0 -0.04504 0.01926 2.51891 0 -0.04703 0 -1.2888 -0.45671 0.50432 -2.36822
LYS_266 -6.39805 0.48548 5.70894 -0.37111 0.05448 0.15785 1.632 -2.6328 -0.02104 -0.05852 -1.65944 0.21094 0 0 -1.07215 0 0 -0.10749 0.09131 1.46638 0 -0.02512 0 -1.5107 -0.34045 0.37654 -4.01295
ASN_267 -7.03151 0.54366 6.18372 -0.18582 0.03082 0.31481 3.21739 -3.04192 -0 -0 -2.82373 -0.92131 0 0 0 0 0 0.1147 0.02866 0 1.81122 -0.64748 0 -0.93687 -0.19545 0.62405 -2.91506
SER_268 -5.42059 0.60295 5.30368 -0.0274 0 0.04313 3.15282 -2.69385 -0.01497 -0.11515 -2.90409 -0.90084 0 0 0 0 0 0.02465 0.01375 1.00732 0 0.18763 0.60394 -0.77834 -0.1779 0.48993 -1.60333
PHE_269 -9.92199 1.13398 1.75536 -0.83411 0.05159 0.14082 1.15263 -2.62172 -0.02994 -0.1572 -0.91053 -0.39233 0 0 0 0 0 -0.04134 0.05834 0 2.19592 0.12766 0 1.0402 -0.21755 0.2609 -7.2093
VAL_270 -7.6396 1.19771 0.39 -0.31333 0.31467 0.07281 1.79968 -1.84567 -0.02639 -0.15548 -1.23242 -0.53985 0 0 0 0 0 -0.01765 0.08527 0.28033 0 -0.49543 0 1.9342 -0.12234 0.42993 -5.88355
MET_271 -9.81391 1.46461 2.34802 -0.44983 0.1256 0.18979 1.96226 -2.11718 -0.02639 -0.15548 -1.82326 -0.23756 0 0 0 0 0 0.01031 0.09448 1.40071 0 0.19777 0 0.60916 0.46196 0.51241 -5.24653
GLU_272 -6.83447 0.54361 6.36283 -0.38034 0.07726 0.54105 3.27914 -2.99493 -0.02852 -0.19833 -2.37772 -0.42722 0 0 -0.59709 -0.60184 0 0.18529 0.10763 0 4.25777 -0.00106 0 -2.7348 0.39675 0.35867 -1.06632
TYR_273 -10.2727 1.74325 3.82768 -0.78303 0.06081 0.1736 3.00905 -3.00525 -0.04431 -0.34151 -2.54292 -0.45052 0 0 -0.40584 0 0 -0.0764 0.51737 0 2.53785 0.04857 0.0007 1.2797 0.00904 0.60937 -4.10555
VAL_274 -8.22455 0.83241 1.69931 -0.30609 0.17554 0.06004 1.33356 -2.43167 -0.012 -0.07636 0.12235 -0.38633 0 0 0 0 0 0.15632 0.00617 0.15144 0 -0.43568 0 1.9342 -0.18569 0.86988 -4.71714
GLY_275 -4.56027 0.25485 2.7957 -0.00348 0 0 1.43912 -1.88286 -0.00089 -0.00295 -1.80918 -0.47875 0 0 0 0 0 -0.06205 0 0 0 -1.53724 0 0.83697 0.34947 0.82474 -3.83681
GLU_276 -6.60111 0.39668 7.21097 -0.19504 0.02869 0.28581 4.08698 -3.21314 -0.03119 -0.26983 -6.38386 -0.44628 0 0 0 -1.47883 0 0.04053 0.09898 0 3.21147 0.05987 0 -2.7348 0.51415 0.66838 -4.75156
ILE_277 -8.02302 1.24385 1.65866 -0.63614 0.44625 0.12302 2.1929 -2.07914 -0.00089 -0.00295 -2.55659 0.4643 0 0 0 0 0 -0.06231 0.02158 0.86988 0 -0.54874 0 0.73287 -0.31686 0.60031 -5.87301
ILE_278 -8.32979 0.55287 4.44546 -0.56897 0.44159 0.16518 2.32383 -2.89318 -0 -0 -2.28611 -0.28287 0 0 0 0 0 0.08025 0.01256 0.44386 0 -0.02905 0 0.73287 -0.42981 0.58694 -5.03435
THR_279 -5.0654 0.42136 3.96664 -0.14818 0.04313 0.0547 2.53723 -2.2048 -0 -0 -2.26909 -0.04973 0 0 0 0 0 0.01319 0.06459 0.11741 0 0.08464 2.26579 -1.0874 -0.30157 0.45043 -1.10706
SER_280 -5.6054 0.50711 5.51529 -0.0286 0.00024 0.04571 3.05151 -2.86656 -0 -0 -2.9792 -0.92534 0 0 -0.6477 0 0 0.01431 0.00263 0.16641 0 -0.23065 0.65391 -0.77834 -0.42062 0.40131 -4.12397
GLU_281 -4.05916 0.3632 4.368 -0.21716 0.03701 0.3173 1.59009 -2.09579 -0.02106 -0.1804 -0.65006 -0.61472 0 0 0 0 0 -0.03958 0.02013 0 3.00959 -0.32495 0 -2.7348 -0.58419 0.23662 -1.57994
GLU_282 -7.37919 0.56397 8.12969 -0.34501 0.05686 0.40512 3.61612 -3.55177 -0.01056 -0.04696 -3.9449 -0.57448 0 0 0 -1.08098 0 0.06818 0.00473 0 4.4144 -0.24866 0 -2.7348 -0.4349 0.33138 -2.76178
ALA_283 -5.99522 0.64913 3.96328 -0.02148 0 0 2.47446 -2.67249 -0 -0 -1.35793 -0.37032 0 0 0 0 0 0.05794 0 0 0 -0.28214 0 1.8394 -0.35413 0.45652 -1.61298
GLU_284 -3.79865 0.23383 4.89333 -0.20813 0.02034 0.27346 1.96665 -2.27257 -0.03974 -0.32225 -1.10794 -0.57305 0 0 0 0 0 0.14719 0.02299 0 3.00622 -0.22942 0 -2.7348 -0.51212 0.39026 -0.84438
ARG_285 -5.59443 0.42677 6.65576 -0.74676 0.08344 0.48359 2.56464 -3.04045 -0.01142 -0.06269 -2.03549 0.31313 0 0 0 0 0 -0.01183 0.04901 1.44084 0 -0.0561 0 -1.2888 -0.44708 0.38619 -0.89169
ARG_286 -8.04895 0.89658 8.62012 -0.56935 0.07564 0.30902 4.69639 -3.73139 -0.02435 -0.15585 -5.18081 0.22094 0 0 0 -1.08098 0 0.00911 0.4086 2.4389 0 -0.19047 0 -1.2888 -0.42155 0.61135 -2.40582
GLY_287 -3.55108 0.24794 4.20808 -4e-05 0 0 2.33598 -2.09396 -0 -0 -1.93755 -0.42228 0 0 -0.92966 0 0 -0.15288 0 0 0 0.38848 0 0.83697 -0.15667 0.54 -0.68664
GLN_288 -3.04207 0.25334 3.71807 -0.67238 0.09398 0.73893 1.46463 -1.7756 -0.01954 -0.15757 -1.37323 -0.64994 0 0 0 0 0 -0.05379 0.0003 0 2.18824 -0.12822 0 -0.18838 -0.16608 0.18359 0.41429
ILE_289 -5.97643 0.74837 3.55001 -0.67262 0.55933 0.15458 2.13064 -2.0352 -0 -0 -1.44411 0.21477 0 0 -1.07596 0 0 0.06596 0.01947 0.69417 0 -0.48118 0 0.73287 -0.24633 0.32312 -2.73854
TYR_290 -5.69185 0.61554 2.99656 -0.61441 0.041 0.32207 1.65948 -1.816 -0.02558 -0.24093 -1.17565 -0.07922 0 0 0 0 0 0.00928 0.05636 0 1.93239 -0.37845 0.00276 1.2797 -0.09034 0.38825 -0.80907
ASP_291 -1.87133 0.0782 2.8195 -0.2319 0.03368 0.75987 0.81115 -1.19351 -0.00598 -0.0815 -0.95148 -0.8159 0 0 -0.5701 0 0 0.02831 0.04002 0 2.02951 -0.74905 0 -2.3716 -0.17599 0.26745 -2.15067
ARG_292 -6.32777 0.76169 5.52848 -0.65832 0.10377 0.47799 2.44744 -2.54717 -0.0139 -0.13715 -2.93066 0.43355 0 0 -0.92966 0 0 -0.06938 0.81507 1.94192 0 0.17072 0 -1.2888 0.1437 0.72051 -1.35798
GLN_293 -3.79263 0.15414 4.35268 -0.69034 0.10633 0.76248 1.6117 -2.02638 -0.02392 -0.14814 -0.78925 -0.72418 0 0 -0.5701 0 0 0.0488 0.06821 0 2.37375 0.06594 0 -0.18838 0.52585 0.81815 1.9347
GLY_294 -4.04224 0.81582 3.25148 -6e-05 0 0 2.15228 -1.94969 -0.00267 -0.01194 -3.07428 -0.40174 0 0 0 0 0 -0.12222 0 0 0 -1.48399 0 0.83697 -0.033 0.42937 -3.63589
ALA_295 -4.06889 0.2418 2.19273 -0.02001 0 0 0.83466 -1.67887 -0.00665 -0.05379 -0.86665 -0.39204 0 0 0 0 0 -0.00343 0 0 0 -0.54347 0 1.8394 -0.37209 0.21718 -2.68012
THR_296 -3.65697 0.61818 1.74363 -0.16362 0.06398 0.05861 1.09072 -1.09357 -0.05542 -0.36152 -0.29468 -0.94364 0 0 -0.14624 0 0 -0.03619 0.00448 0.34161 0 -0.55357 2.33331 -1.0874 0.45724 0.31761 -1.36347
TYR_297 -7.08683 0.827 2.65925 -0.72115 0.08691 0.41456 2.11309 -2.28562 -0.02011 -0.16042 -2.85075 -0.20042 0 0 -0.14624 0 0 -0.06518 0.00922 0 1.99827 -0.27241 0.0021 1.2797 0.23815 0.47318 -3.70771
LEU_298 -6.48852 0.77244 1.9129 -0.63655 0.41647 0.13579 1.03561 -1.82498 -0.00033 -0.00086 0.23607 0.22543 0 0 0 0 0 -0.04703 0.27179 2.72944 0 -0.28593 0 0.18072 -0.17287 0.40367 -1.13675
PHE_299 -8.10437 0.85193 2.68055 -0.78994 0.28444 0.1338 2.28961 -2.31513 -0.00216 -0.01039 -2.34282 -0.57434 0 0 0 0 0 -0.06602 0.10221 0 2.97731 -0.16748 0 1.0402 0.06328 0.32783 -3.6215
ASP_300 -3.66562 0.37511 3.63964 -0.11405 0.00234 0.32829 1.00471 -1.81565 -0.00033 -0.00086 -2.11358 -0.71872 0 0 0 0 0 -0.06299 0.03252 0 4.05925 -0.61771 0 -2.3716 -0.15881 0.30743 -1.89064
LEU_301 -7.42424 0.6184 3.19913 -0.53083 0.2127 0.16589 2.4497 -2.27762 -0.02295 -0.14283 -1.78592 0.07725 0 0 0 0 0 0.29699 0.04367 0.46723 0 -0.00456 0 0.18072 0.07106 0.53276 -3.87346
ASP_302 -3.12409 0.27325 4.33513 -0.13507 0.0521 0.427 1.07183 -1.87032 -0.01283 -0.07555 -2.0061 -0.31364 0 0 0 0 0 0.1626 0.05181 0 3.11949 -0.50264 0 -2.3716 0.40626 0.54057 0.0282
TYR_303 -6.57151 0.85561 2.74561 -1.00551 0.0643 0.36746 1.42548 -1.6383 -0.02361 -0.14378 -0.66172 -0.29208 0 0 0 0 0 0.01343 0.1517 0 1.96915 -0.13742 0.00438 1.2797 0.38111 0.36894 -0.84706
VAL_304 -3.97363 0.65888 1.41522 -0.32153 0.08061 0.07174 0.13191 -1.05676 -0.06076 -0.30682 0.64511 0.17037 0 0 0 0 0 -0.00091 0.00321 1.68991 0 -0.49571 0 1.9342 0.29431 0.50966 1.389
GLU_305 -3.73047 0.64622 2.92455 -0.19543 0.02312 0.29208 1.05666 -1.51074 -0.05531 -0.32279 -1.00993 -0.64109 0 0 0 0 0 0.00439 0.01141 0 3.26024 -0.07844 0 -2.7348 0.09678 0.46152 -1.50202
ASP_306 -2.2375 0.09939 2.53148 -0.31789 0.10362 1.06834 0.91599 -1.14024 -0 -0 -1.99522 -2.69937 0 0 -0.6477 0 0 0.06979 0.15591 0 4.07047 -0.58524 0 -2.3716 -0.0005 0.33503 -2.64526
VAL_307 -5.62901 0.67024 2.9442 -0.32388 0.38384 0.07545 1.85271 -1.92759 -0 -0 -2.20238 -0.56271 0 0 0 0 0 -0.05418 0.03213 0.33548 0 -0.37704 0 1.9342 0.07644 0.51177 -2.26033
TYR_308 -9.5948 0.92433 2.1383 -0.605 0.0301 0.32556 1.39931 -2.3379 -0.04655 -0.25951 -1.83818 -0.11622 0 0 0 0 0 0.00206 0.04279 0 2.2132 -0.4165 0.00296 1.2797 -0.08976 0.44946 -6.49665
THR_309 -7.15521 0.76863 5.02586 -0.12378 0.09645 0.09242 3.07755 -2.87655 -0.00747 -0.02406 -2.53948 -0.53971 0 0 0 0 0 0.02215 0.07941 0.09628 0 -0.46736 2.29217 -1.0874 -0.42233 0.36813 -3.32429
VAL_310 -8.54403 1.08878 2.40631 -0.28471 0.2113 0.06209 2.70396 -2.65008 -0.0157 -0.13533 -2.14313 -0.29455 0 0 0 0 0 -0.04259 0.03447 0.18065 0 -0.66188 0 1.9342 -0.43995 0.44205 -6.14813
ASP_311 -6.86511 0.57098 7.73864 -0.24082 0.17354 0.78417 4.68086 -3.74427 -0.01376 -0.05828 -5.59824 -1.46948 0 0 -0.56777 0 0 -0.05186 0.0308 0 2.03288 -0.63691 0 -2.3716 -0.28606 0.29012 -5.60217
ALA_312 -5.72161 0.7087 3.46578 -0.02937 0.015 0 2.855 -2.59462 -0.01208 -0.05543 -1.30169 -0.46913 0 0 0 0 0 -0.03714 0 0 0 0.48627 0 1.8394 -0.0623 0.16584 -0.74739
ALA_313 -4.53167 0.50653 2.09636 -0.02434 3e-05 0 1.47429 -1.84012 -0 -0 -1.13662 -0.36447 0 0 -0.56777 0 0 -0.06798 0 0 0 -0.329 0 1.8394 -0.33186 0.25674 -3.0205
TYR_314 -8.17271 0.85365 3.52622 -0.71413 0.07184 0.43883 2.07038 -2.44972 -0.01931 -0.0885 -2.23926 -0.11073 0 0 0 0 0 -0.02957 0.23079 0 2.08024 -0.29478 0.00104 1.2797 -0.22935 0.39907 -3.39631
TYR_315 -9.55795 0.92157 4.1902 -0.60304 0.04521 0.32371 1.90877 -2.75729 -0.02956 -0.21218 0.1497 -0.26714 0 0 0 0 0 0.08843 3e-05 0 1.84289 -0.24202 0.14966 1.2797 0.01383 0.68295 -2.07254
GLY_316 -5.22484 0.85756 4.47284 -0.00144 0 0 2.19674 -2.56261 -0 -0 -1.84258 -0.34634 0 0 0 0 0 -0.01712 0 0 0 -1.37383 0 0.83697 0.13302 0.53784 -2.3338
ASN_317 -8.21463 1.06068 7.99782 -0.34324 0.2529 0.60236 5.16099 -4.10483 -0.06131 -0.4226 -3.9526 -0.48187 0 0 -1.32704 -0.53139 0 -0.08724 0.00353 0 1.3544 -0.44519 0 -0.93687 0.47638 0.66543 -3.33431
ILE_318 -7.66571 1.02815 1.36984 -0.62028 0.41672 0.19404 1.6183 -1.94998 -0 -0 -0.63367 0.00954 0 0 0 0 0 -0.2365 0.01455 1.16504 0 0.42147 0 0.73287 0.33249 0.85402 -2.94914
SER_319 -5.88925 0.87255 5.25369 -0.03647 0.00048 0.04663 2.83288 -2.55568 -0.01027 -0.05616 -1.86308 -0.43812 0 0 -0.72995 -0.53139 0 -0.11573 0.00991 0.15532 0 -0.30134 1.73235 -0.77834 -0.13023 0.50568 -2.02654
HIS_D_320 -8.78969 1.6068 6.19104 -0.66066 0.03529 0.66011 2.86671 -3.52314 -0.0326 -0.27194 -2.19186 -0.33451 0 0 0 0 0 0.27567 0.10253 0 2.99116 -0.04439 0 -0.45461 -0.41047 0.74603 -1.23852
PHE_321 -8.82871 1.51208 2.94517 -0.56261 0.10261 0.26039 1.6884 -2.5101 -0.00135 -0.01216 -1.75472 -0.06446 0 0 0 0 0 -0.00956 0.29692 0 2.14401 -0.21323 0 1.0402 -0.42387 1.05464 -3.33634
VAL_322 -7.23121 1.42963 1.46558 -0.28035 0.15477 0.05684 1.35507 -2.07564 -0.01027 -0.05616 -0.82791 0.01803 0 0 0 0 0 -0.08703 0.02031 0.05767 0 -0.43303 0 1.9342 -0.54317 0.88662 -4.16604
ASN_323 -4.85212 0.13484 5.14345 -0.16686 0.02946 0.21719 2.29457 -2.41866 -0.05697 -0.40735 -2.37642 -0.36361 0 0 0 -0.63649 0 -0.00361 0.28496 0 2.25757 0.20109 0 -0.93687 -0.35406 0.57025 -1.43963
HIS_D_324 -5.31342 0.51551 3.97608 -0.90242 0.09145 1.2309 1.8929 -2.08023 -0.03489 -0.26406 -0.86936 -0.02568 0 0 0 -0.88421 0 -0.00184 0.00184 0 2.13831 0.03337 0 -0.45461 -0.23992 0.46646 -0.72382
SER_325 -5.86819 0.73779 6.03282 -0.02839 0.00041 0.0485 2.72478 -2.74128 -0.01034 -0.14861 -1.23305 -1.06026 0 0 -0.65549 0 0 0.11859 0.02146 0.81226 0 -0.43868 0.67266 -0.77834 -0.07886 0.5588 -1.31342
CYS:disulfide_326 -5.96155 1.33094 4.09403 -0.04667 0.0006 0.01768 1.33787 -1.78344 -0 -0 -1.4145 -0.43921 0 0 -0.46248 0 -0.33819 -0.04973 0.94059 0.60295 0 0.23651 0 3.6196 -0.13318 1.10823 2.66005
ASP_327 -4.57524 0.70657 6.94143 -0.11763 0.0171 0.36253 3.38602 -2.79244 -0 -0 -7.46779 -0.29665 0 0 -2.69441 -0.56227 0 0.06138 0.11133 0 3.91562 -0.25286 0 -2.3716 0.1137 1.6118 -3.90341
PRO_328 -5.04455 0.72567 3.51413 -0.20999 0.0246 0.15887 1.24692 -1.54356 -0.00504 -0.01861 -1.60467 -0.0333 0 0 -0.78539 0 0 0.38099 0.00304 0.32381 0 -0.77953 0 -2.4119 0.21587 1.35626 -4.4864
ASN_329 -7.51825 0.51983 6.94103 -0.34865 0.0835 0.66947 4.47331 -3.49298 -0.00979 -0.09622 -3.65194 -1.22474 0 0 -1.76844 -0.63419 0 -0.01492 0.21768 0 2.06469 -0.71953 0 -0.93687 0.03837 0.89726 -4.51138
LEU_330 -9.20108 1.3637 1.53044 -0.42459 0.1718 0.07873 1.49463 -2.23607 -0.00128 -0.01288 -0.64959 -0.01669 0 0 0 0 0 -0.02797 0.03231 1.02114 0 -0.09267 0 0.18072 0.40738 0.86723 -5.51473
GLN_331 -5.98404 0.76064 4.79385 -0.44497 0.12162 0.36399 2.70187 -2.52205 -0.01797 -0.06647 -3.1426 -0.50061 0 0 0 0 0 0.49237 0.06943 0 4.0869 0.01656 0 -0.18838 0.18588 0.45309 1.17911
VAL_332 -4.69125 0.85672 0.14794 -0.37768 0.32854 0.09223 0.30694 -1.04216 -0.01641 -0.12365 -0.71813 -0.00355 0 0 0 0 0 0.00484 0.09765 0.77083 0 -0.72538 0 1.9342 -0.19889 0.65419 -2.70303
TYR_333 -9.77832 1.13935 3.23555 -0.57483 0.07489 0.29416 2.83092 -2.88008 -0.01797 -0.06647 -2.81647 -0.19327 0 0 -0.4164 0 0 -0.00442 0.00524 0 1.90897 -0.41769 0.11815 1.2797 -0.29944 0.73016 -5.84828
ASN_334 -5.5929 0.2095 3.57379 -0.18682 0.00636 0.28224 1.59372 -1.91359 -0.01415 -0.04736 -2.12656 -0.52763 0 0 0 0 0 0.01372 0.00784 0 2.80274 -0.40911 0 -0.93687 -0.24458 0.36102 -3.14863
VAL_335 -8.48452 1.31923 2.60552 -0.28704 0.28455 0.06197 2.4191 -2.49055 -0.02084 -0.15108 -3.10404 -0.1418 0 0 0 0 0 -0.04562 0.01943 0.24274 0 -0.69491 0 1.9342 -0.28402 0.49126 -6.32644
PHE_336 -10.8478 1.25299 2.55789 -0.63892 0.05442 0.3649 2.44822 -2.60138 -0.01415 -0.04736 -2.63375 0.1411 0 0 0 0 0 -0.07123 0.065 0 2.31228 -0.20815 0 1.0402 -0.11481 0.62681 -6.31379
ILE_337 -7.79671 1.48414 3.1541 -0.44278 0.35596 0.0761 1.14588 -2.36572 -0.01158 -0.03904 0.22775 0.14836 0 0 -0.39848 0 0 -0.00255 0.12193 0.35641 0 -0.03297 0 0.73287 0.88203 0.68845 -1.71583
ASP_338 -5.34572 0.63936 5.59709 -0.10607 0.01307 0.32094 2.41214 -2.62365 -0.01633 -0.1419 -5.87756 -0.5045 0 0 -0.93865 -0.43107 0 -0.04389 0.04555 0 3.05782 -0.33093 0 -2.3716 0.43399 0.79603 -5.41586
ASN_339 -6.85031 0.51641 5.83789 -0.31207 0.11649 0.57095 2.44963 -3.0789 -0.0146 -0.16124 -0.35774 -0.9275 0 0 -0.67087 0 0 -0.06316 0.00016 0 1.94983 -0.74704 0 -0.93687 -0.05195 0.62759 -2.10329
LEU_340 -4.57631 0.65715 1.45054 -0.51444 0.21338 0.156 0.815 -1.38856 -0.00531 -0.09376 0.42375 0.04332 0 0 0 0 0 -0.06662 0.29577 0.1832 0 -0.0622 0 0.18072 0.06825 0.59703 -1.6231
ASP_341 -5.38058 0.44294 7.64437 -0.1976 0.03367 0.61234 4.52882 -3.22712 -0.00037 -0.00697 -6.50586 -1.10343 0 0 -1.55015 -1.7961 0 0.02573 0.00289 0 2.61165 -0.6639 0 -2.3716 -0.24314 0.58023 -6.56419
GLU_342 -4.97747 0.64853 3.87744 -0.44608 0.15547 1.36815 1.7858 -1.93992 -0.05228 -0.30087 -0.22848 -3.05012 0 0 0 0 0 -0.15724 0.0466 0 3.58239 -0.26449 0 -2.7348 -0.18078 0.40522 -2.46292
ARG_343 -6.91933 0.68164 5.59424 -0.76709 0.19254 0.5391 2.64761 -2.45684 -0.05013 -0.27145 -4.14649 0.64692 0 0 -0.87928 -1.7961 0 -0.01321 0.21206 1.57974 0 -0.04174 0 -1.2888 -0.40896 0.44351 -6.50207
LEU_344 -7.27556 0.86228 2.18366 -0.53101 0.32789 0.18889 1.86113 -1.9525 -0 -0 -1.28347 0.0234 0 0 0 0 0 -0.03646 0.17441 0.67951 0 0.25544 0 0.18072 0.83497 1.52219 -1.9845
PRO_345 -6.99253 1.07696 3.12209 -0.1897 0.00171 0.13471 0.91765 -1.42987 -0.0105 -0.12931 -0.95834 0.09763 0 0 0 0 0 0.00095 0.01961 0.85239 0 -1.10275 0 -2.4119 0.73171 1.4236 -4.84589
ARG_346 -6.95124 0.46316 6.92886 -0.71502 0.11204 0.4041 4.21027 -3.12126 -0 -0 -5.67661 0.3989 0 0 0 -1.80334 0 0.05277 0.14587 2.7507 0 -0.08979 0 -1.2888 -0.50549 0.70383 -3.98106
ILE_347 -8.91409 1.98618 1.42229 -0.55154 0.69263 0.1507 2.62899 -2.03015 -0.00918 -0.03344 -2.01996 -0.16537 0 0 -0.66736 0 0 -0.01815 0.16015 0.31488 0 -0.45792 0 0.73287 -0.26814 0.92866 -6.11794
ALA_348 -6.012 0.83528 1.57639 -0.0252 0.00037 0 2.19119 -2.04621 -0.01517 -0.05577 -2.59141 -0.35696 0 0 0 0 0 -0.01905 0 0 0 0.40974 0 1.8394 0.19797 0.6151 -3.45632
PHE_349 -12.1755 2.16822 2.9322 -0.72372 0.08783 0.42045 3.38906 -3.13874 -0.0165 -0.0764 -3.75316 0.22785 0 0 0 0 0 0.03252 0.33208 0 2.16805 -0.07209 0 1.0402 0.20687 0.93318 -6.01757
PHE_350 -11.4958 1.66057 2.85642 -0.61462 0.2475 0.36269 2.85703 -3.13697 -0.01517 -0.05577 -3.02868 0.1479 0 0 0 0 0 0.04771 0.09595 0 2.04235 -0.31226 0 1.0402 -0.26903 0.97902 -6.59097
ALA_351 -6.48481 0.53375 3.17068 -0.02578 0.00016 0 2.89579 -2.77529 -0.00493 -0.06211 -2.92231 -0.25245 0 0 0 0 0 -0.06469 0 0 0 -0.03487 0 1.8394 -0.63608 0.51125 -4.31229
THR_352 -5.61559 0.60281 4.4605 -0.13801 0.11906 0.0782 1.33024 -2.39341 -0.02562 -0.12959 -1.26141 -0.95965 0 0 0 0 0 -0.03727 0.01686 0.07361 0 -0.32738 2.25628 -1.0874 -0.72153 0.64015 -3.11914
ARG_353 -5.54516 0.48688 5.83901 -1.02062 0.21346 0.85246 2.11628 -2.62293 -0.03099 -0.24113 -1.23559 -0.22378 0 0 -0.78539 0 0 0.01302 0.0183 2.59573 0 -0.07948 0 -1.2888 -0.05827 1.05147 0.05448
THR_354 -4.24547 0.59167 2.94332 -0.15579 0.0501 0.05565 0.87407 -1.70032 -0.02216 -0.15325 -1.32715 -0.09417 0 0 -0.32563 0 0 -0.06081 0.00164 0.04605 0 0.04224 2.29499 -1.0874 0.01602 0.92169 -1.33471
ILE_355 -8.95603 1.32975 3.4592 -0.47175 0.31474 0.10122 3.10738 -2.67137 -0 -0 -2.6803 0.14573 0 0 0 0 0 -0.05129 0.15081 0.49905 0 -0.67436 0 0.73287 -0.46985 0.6443 -5.48989
ARG_356 -6.10056 0.47096 6.45838 -0.8506 0.28501 0.67392 2.8324 -2.97052 -0.0148 -0.09051 -3.16774 0.34688 0 0 -1.15274 0 0 0.06169 0.17352 2.3961 0 -0.07749 0 -1.2888 -0.4127 0.80353 -1.62407
ALA_357 -4.14626 0.3094 2.66162 -0.02533 0.0004 0 1.04135 -1.83693 -0 -0 -0.79634 -0.26998 0 0 -0.61003 0 0 -0.07062 0 0 0 -0.0027 0 1.8394 -0.5794 0.58246 -1.90296
GLY_358 -2.67218 0.0744 3.03619 -7e-05 0 0 1.16845 -1.49785 -0 -0 -1.59846 -0.38663 0 0 0 0 0 -0.15989 0 0 0 -1.5059 0 0.83697 -0.89785 0.27212 -3.3307
GLU_359 -6.89457 0.58862 8.08819 -0.28135 0.04323 0.32028 3.82996 -3.47378 -0.02114 -0.15145 -4.10354 -0.2558 0 0 -0.5427 -0.63419 0 -0.00244 0.04776 0 2.95319 0.04305 0 -2.7348 -0.53747 0.26789 -3.45106
GLU_360 -5.62953 0.36417 5.00222 -0.26798 0.0475 0.28592 1.79166 -2.31104 -0.05923 -0.40535 -2.05832 -0.18925 0 0 -0.80454 -0.63649 0 -0.04893 0.03167 0 2.92885 -0.03118 0 -2.7348 -0.37606 0.36693 -4.73378
LEU_361 -8.75884 1.45068 1.61951 -0.48199 0.28795 0.09172 1.96996 -2.23715 -0.00733 -0.04737 -1.4054 0.22979 0 0 0 0 0 -0.03517 0.00958 0.61944 0 -0.33063 0 0.18072 -0.44688 0.45754 -6.83389
THR_362 -6.78495 0.70143 5.3058 -0.10676 0.03572 0.0872 2.9644 -2.86221 -0.01617 -0.23228 -3.3812 -0.24888 0 0 -1.68741 0 0 0.0203 0.03008 0.33218 0 -0.18041 2.31507 -1.0874 -0.29125 0.62384 -4.4629
PHE_363 -10.3907 2.33473 1.77454 -0.57326 0.07065 0.28638 2.44321 -2.28681 -0 -0 -2.86242 0.2334 0 0 0 0 0 0.12917 0.01285 0 3.17214 -0.29321 0 1.0402 -0.31088 1.07232 -4.14766
ASP_364 -3.44124 0.15718 4.15633 -0.23732 0.10864 0.77173 1.85969 -1.81431 -0.0012 -0.01114 -1.0266 -1.31238 0 0 -0.67521 0 0 0.09098 0.0111 0 1.92787 -0.76068 0 -2.3716 -0.28236 0.88133 -1.96919
TYR_365 -6.43366 0.65237 2.50289 -0.55016 0.16443 0.28024 1.77911 -1.89201 -0.03491 -0.16892 -0.56483 -0.26302 0 0 0 0 0 0.064 0.02587 0 3.06696 -0.23883 0.07153 1.2797 -0.23414 0.61499 0.12161
ASN_366 -5.98719 0.63849 5.94251 -0.18863 0.0409 0.24268 3.19731 -2.96387 -0.05068 -0.24363 -3.89382 -0.43941 0 0 -0.67521 -0.88421 0 0.02859 0.13266 0 3.71475 0.13221 0 -0.93687 -0.14472 0.7938 -1.54434
MET_367 -4.8138 0.49695 3.00208 -0.38588 0.07717 0.18409 1.89394 -1.78175 -0.03169 -0.11722 -1.95113 -0.28444 0 0 0 0 0 0.11016 0.08279 1.56077 0 0.10051 0 0.60916 0.60794 0.87487 0.23452
GLN_368 -4.59485 0.79757 2.85768 -0.27751 0.04074 0.2211 2.03491 -1.65337 -0.01795 -0.07502 -3.43235 -0.76945 0 0 0 -0.40637 0 0.36945 0.27676 0 2.87555 0.56897 0 -0.18838 2.4973 1.39447 2.51925
VAL_369 -5.17508 0.8922 2.2408 -0.28737 0.319 0.06455 1.56565 -1.63465 -0 -0 -1.44368 -0.13377 0 0 0 0 0 -0.03543 0.00114 0.29827 0 -0.79951 0 1.9342 1.64994 1.16098 0.61725
ASP_370 -7.61536 1.25003 7.36428 -0.11566 0.00199 0.35675 3.90883 -3.30864 -0.04652 -0.23869 -6.42211 -0.07704 0 0 -1.30484 0 0 0.03656 0.23102 0 2.32775 0.51256 0 -2.3716 0.5206 1.49476 -3.49534
PRO_371 -6.62166 1.5006 3.12113 -0.18109 0.10217 0.12588 1.06702 -1.2371 -0 -0 0.42747 0.09572 0 0 0 0 0 0.04204 0.01449 0.18995 0 -0.90427 0 -2.4119 1.06017 1.46414 -2.14525
VAL_372 -4.14281 0.47141 1.70828 -0.30799 0.17786 0.06999 0.74401 -1.16791 -0 -0 -0.36711 -0.40979 0 0 0 0 0 0.02053 0.00045 0.42204 0 -0.33362 0 1.9342 0.32353 0.51279 -0.34415
ASP_373 -2.61459 0.05161 3.12987 -0.20751 0.03277 0.67735 1.17288 -1.45176 -0.0315 -0.1771 -0.98086 -1.06453 0 0 0 0 0 -0.01382 0.03045 0 1.99093 -0.70813 0 -2.3716 0.19375 0.41507 -1.92673
MET_374 -7.15055 0.64062 4.17017 -0.31424 0.07298 0.02147 1.40571 -2.28126 -0.00305 -0.01387 -1.15621 0.02784 0 0 -0.6564 0 0 -0.01314 0.84511 1.32051 0 0.00813 0 0.60916 0.09776 0.51774 -1.85152
GLU_375 -5.05507 0.33378 5.90308 -0.29833 0.05582 0.37223 1.68708 -2.31303 -0.019 -0.10454 -3.17611 -0.32457 0 0 0 -1.08359 0 0.00557 0.04253 0 2.92652 0.06379 0 -2.7348 -0.15003 0.44372 -3.42496
SER_376 -2.77757 0.28151 3.51989 -0.02087 0 0.01865 0.7001 -1.46008 -6e-05 -0.00017 0.06932 0.19914 0 0 0 0 0 0.06859 0.03537 0.60293 0 -0.13533 0.62191 -0.77834 0.02905 0.23678 1.21082
THR_377 -2.66046 0.169 3.30619 -0.09286 0.05766 0.0387 1.27019 -1.51348 -0.02476 -0.08348 -1.79873 -1.2439 0 0 -0.12743 0 0 -0.00211 0.00769 0.33612 0 -0.61128 2.32194 -1.0874 0.84737 0.20867 -0.68237
ARG_378 -3.01186 0.1238 3.60042 -0.77142 0.10367 0.51309 1.60521 -1.63728 -0 -0 -1.42978 0.36574 0 0 -0.12743 0 0 -0.03269 0.00433 1.45479 0 -0.13829 0 -1.2888 0.54113 0.24785 0.12246
MET_379 -4.56172 0.50881 4.20995 -0.31772 0.10479 0.02115 1.90662 -2.17052 -0.02476 -0.08348 -0.77797 -0.03291 0 0 0 0 0 -0.02875 0.02954 1.07322 0 0.11231 0 0.60916 -0.0917 0.43262 0.91865
ASP_380 -6.66216 0.53087 9.02121 -0.11289 0.01425 0.35037 3.7379 -3.92529 -0 -0 -5.57204 -0.28135 0 0 0 -1.02205 0 0.00866 0.00317 0 1.83196 0.11935 0 -2.3716 -0.0687 0.39445 -4.00388
SER_381 -3.10825 0.23427 4.04817 -0.02575 0 0.05977 1.55806 -1.92771 -0.00963 -0.1601 -0.89739 -0.63572 0 0 0 0 0 -0.00997 0.00231 0.62535 0 0.34818 0.6001 -0.77834 -0.03256 0.22686 0.11764
ASN_382 -3.57561 0.11556 3.68469 -0.18393 0.02658 0.27707 1.50763 -1.87681 -0.00963 -0.1601 -0.85173 -0.29309 0 0 0 0 0 -0.05976 0.03253 0 1.44597 0.16393 0 -0.93687 0.13377 0.25953 -0.30027
PHE_383 -4.8508 0.53641 2.69603 -0.61489 0.05955 0.34895 1.50755 -1.68121 -0 -0 -0.93362 0.08764 0 0 0 0 0 -0.0086 0.00583 0 2.1485 -0.1464 0 1.0402 -0.13554 0.55375 0.61334
GLY_384 -1.87109 0.04642 2.48214 -5e-05 0 0 1.26233 -1.22469 -0 -0 -0.93194 -0.37635 0 0 0 0 0 -0.13673 0 0 0 -1.28636 0 0.83697 -0.28117 0.49339 -0.98714
LEU_385 -5.0434 0.82525 3.31394 -0.47666 0.32838 0.08396 0.91027 -1.78071 -0 -0 -0.54887 0.24633 0 0 0 0 0 0.0084 0.07582 0.39577 0 -0.3475 0 0.18072 -0.28335 0.49664 -1.615
ALA_386 -2.83019 0.67122 1.25108 -0.02384 3e-05 0 0.58522 -1.04224 -0 -0 1.27393 -0.33708 0 0 0 0 0 -0.0181 0 0 0 0.13458 0 1.8394 -0.05552 0.50859 1.95709
GLY_387 -1.28323 0.06268 1.09895 -6e-05 0 0 0.16499 -0.6004 -0.01114 -0.0444 -0.18415 -0.41347 0 0 0 0 0 -0.18482 0 0 0 -1.45984 0 0.83697 -0.5017 0.30553 -2.2141
LEU_388 -2.90729 0.62481 1.71431 -0.47857 0.24434 0.09367 0.6334 -1.0479 -0.01114 -0.0444 0.11939 0.18753 0 0 0 0 0 0.13348 0.0295 0.50756 0 -0.2797 0 0.18072 -0.66032 0.88177 -0.07883
PRO_389 -1.32125 0.32908 1.14553 -0.19185 0.00209 0.13743 0.26625 -0.45226 -0 -0 -0.16771 0.0567 0 0 0 0 0 -0.0159 0.00715 0.55527 0 -1.00396 0 -2.4119 -0.36576 0.84862 -2.58249
GLY_390 -1.38105 0.03194 1.07867 -0.00028 0 0 0.37947 -0.56795 -0 -0 -0.2631 -0.17179 0 0 0 0 0 -0.10191 0 0 0 -0.61379 0 0.83697 -0.29183 0.18647 -0.87819
SER_391 -3.52214 0.8308 4.74544 -0.03686 0 0.06481 2.48235 -2.15731 -0 -0 -2.331 -0.39631 0 0 -0.58873 0 0 0.05014 0.23426 0.17303 0 -0.48129 1.74814 -0.77834 0.03443 1.09641 1.16783
PRO_392 -1.86381 0.46434 1.41039 -0.07528 0 0.04587 0.4726 -0.54136 -0 -0 0.40394 0.60007 0 0 0 0 0 -0.08586 0.00506 0.38051 0 -0.68102 0 -2.4119 0.0279 1.2463 -0.60224
LYS_393 -3.67823 0.60869 3.41006 -0.50439 0.1416 0.33099 1.27952 -1.46203 -0 -0 -0.78063 -0.22073 0 0 -0.58873 0 0 0.15878 0.01292 1.94488 0 0.24078 0 -1.5107 0.93566 0.54064 0.85909
LYS_394 -3.26463 0.21729 3.71151 -0.28263 0.04851 0.13526 1.90101 -1.70901 -0 -0 -2.87668 -0.12108 0 0 0 0 0 -0.19794 0.00793 1.12083 0 0.33128 0 -1.5107 1.88223 0.59846 -0.00837
ARG_395 -5.89252 0.44035 6.45466 -0.55198 0.06198 0.30494 2.66058 -2.78538 -0 -0 -3.23122 0.16541 0 0 -0.6564 -1.02205 0 0.47283 0.00898 2.38319 0 -0.24842 0 -1.2888 0.77964 0.56734 -1.37687
VAL_396 -7.73514 1.29449 3.35893 -0.27829 0.30794 0.05321 3.02169 -2.54587 -0.019 -0.10454 -1.87673 0.14595 0 0 0 0 0 0.02452 0.00672 0.17234 0 -0.43333 0 1.9342 -0.31723 1.11412 -1.87601
ARG_397 -3.34908 0.16692 2.97739 -0.45698 0.06381 0.26961 0.85597 -1.39469 -0.01076 -0.04024 -1.97491 0.00646 0 0 0 -1.08359 0 -0.00452 0.05716 1.99477 0 -0.20278 0 -1.2888 -0.24326 0.95804 -2.69951
ILE_398 -6.12462 0.67581 2.50787 -0.62106 0.47821 0.11849 1.74019 -1.92397 -0 -0 -0.39371 0.33616 0 0 0 0 0 0.0144 0.00196 0.94551 0 -0.77134 0 0.73287 -0.321 0.39805 -2.20618
GLU_399 -4.72956 0.35193 3.74658 -0.35884 0.07832 0.6525 0.78866 -1.76908 -0.03191 -0.13422 -0.82114 -0.70443 0 0 0 0 0 -0.00219 0.00539 0 3.29608 -0.06465 0 -2.7348 -0.36738 0.42947 -2.36928
CYS_400 -6.51063 1.06256 3.67029 -0.05026 1e-05 0.03285 1.14259 -1.51324 -0.02115 -0.09398 -1.05341 -0.43803 0 0 0 0 0 0.01267 0.00813 0.21562 0 -0.21837 0 3.6196 0.42206 0.62853 0.91583
LYS_401 -2.94408 0.30161 2.61919 -0.44944 0.08944 0.24561 0.39088 -1.17471 -0.01278 -0.15258 -0.60657 -0.16805 0 0 0 0 0 -0.03524 0.02298 1.89935 0 0.1746 0 -1.5107 0.65435 0.54654 -0.10958
CYS:disulfide_402 -5.74771 1.4937 3.49528 -0.03971 0 0.02025 1.35636 -1.75286 -0 -0 -1.44885 -0.19117 0 0 0 0 -0.33819 0.4489 1.48732 1.1994 0 -0.42734 0 3.6196 0.05235 1.02926 4.25659
GLY_403 -1.91966 0.17925 2.39523 -5e-05 0 0 1.02766 -1.17351 -0 -0 -1.45859 -0.291 0 0 -0.37422 0 0 0.05323 0 0 0 0.88958 0 0.83697 0.55769 1.77477 2.49735
THR_404 -2.96399 0.15866 3.69139 -0.21438 0.26885 0.08039 1.6231 -1.62565 -0 -0 -2.33631 -0.11549 0 0 -0.9412 -0.56227 0 0.0426 0.01793 0.05768 0 0.03118 2.31445 -1.0874 0.81923 2.04948 1.30825
GLU_405 -3.24546 0.60171 3.50654 -0.44303 0.05709 0.90053 1.2372 -1.58807 -0 -0 -0.86296 -0.21511 0 0 0 0 0 0.02486 0.01904 0 3.07587 -0.18191 0 -2.7348 0.2031 2.46644 2.82102
SER_406 -3.11081 0.82713 2.64391 -0.02837 0 0.06426 0.70209 -1.39496 -0 -0 -0.04232 -0.48931 0 0 0 0 0 0.39687 0.0048 0.14495 0 -0.48576 0.60375 -0.77834 -0.15709 1.77205 0.67287
CYS_407 -8.21749 1.1165 4.91211 -0.0264 0 0.00959 2.33624 -2.35865 -0 -0 -2.34767 -0.02795 0 0 0 0 0 -0.02306 0.18263 0.46594 0 0.75222 0 3.6196 5.37602 0.81003 6.57966
ARG_408 -5.18071 0.56879 6.65218 -0.54918 0.09473 0.34681 3.64263 -2.63015 -0.00201 -0.00973 -5.7743 0.04758 0 0 -2.2493 0 0 0.15367 0.61632 3.332 0 -0.16566 0 -1.2888 5.73756 1.8149 5.15733
LYS_409 -4.60978 0.63467 3.71318 -0.49985 0.17241 0.23373 2.1895 -1.75348 -6e-05 -0.00026 -1.80487 -0.07186 0 0 -0.6793 0 0 0.0742 0.06478 2.0745 0 0.04411 0 -1.5107 1.52775 1.5536 1.35227
TYR_410 -7.41827 1.22363 3.64707 -0.78015 0.04747 0.11198 2.0797 -2.13054 -0.00201 -0.00973 -2.27147 -0.44062 0 0 0 -0.40637 0 -0.05698 0.00202 0 1.9476 -0.34942 0.26399 1.2797 1.75625 0.58299 -0.92317
LEU_411 -4.72338 0.8061 2.3742 -0.44315 0.20182 0.0621 1.21592 -1.39941 -0 -0 -0.44605 0.27968 0 0 0 0 0 0.02657 0.00088 0.0317 0 0.87893 0 0.18072 5.94543 0.61435 5.60642
PHE:CtermProteinFull_412 -2.57852 0.4608 3.12128 -0.66619 0.05932 0.42008 1.80288 -1.33846 -0 -0 -1.73523 -0.12609 0 0 -1.16128 0 0 0 0.03223 0 2.05562 0 0 1.0402 5.52961 0.91683 7.83309
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703216 DOMAINID 693150 MODEL 3 6P0R ROBETTA.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 252.626
SSBOND     CYS A   23    CYS A   49                                       2.03  
SSBOND     CYS A  181    CYS A  183                                       2.04  
SSBOND     CYS A  222    CYS A  226                                       2.11  
SSBOND     CYS A  228    CYS A  232                                       2.02  
SSBOND     CYS A  326    CYS A  407                                       2.03  
ATOM      1  N   MET A   1      86.277   9.039  -2.023  1.00 18.760          N  
ATOM      2  CA  MET A   1      85.115   9.530  -1.285  1.00 18.010          C  
ATOM      3  C   MET A   1      85.367  10.027   0.121  1.00 18.570          C  
ATOM      4  O   MET A   1      84.504  10.702   0.682  1.00 17.970          O  
ATOM      5  CB  MET A   1      84.027   8.467  -1.208  1.00 25.510          C  
ATOM      6  CG  MET A   1      83.308   8.194  -2.490  1.00 25.510          C  
ATOM      7  SD  MET A   1      82.474   9.691  -3.123  1.00 25.510          S  
ATOM      8  CE  MET A   1      81.212  10.106  -1.869  1.00 25.510          C  
ATOM      9 1H   MET A   1      86.092   9.102  -3.014  1.00 22.510          H  
ATOM     10 2H   MET A   1      87.086   9.602  -1.801  1.00 22.510          H  
ATOM     11 3H   MET A   1      86.456   8.076  -1.777  1.00 22.510          H  
ATOM     12  HA  MET A   1      84.721  10.380  -1.840  1.00 21.610          H  
ATOM     13 1HB  MET A   1      84.474   7.528  -0.887  1.00 30.620          H  
ATOM     14 2HB  MET A   1      83.301   8.738  -0.451  1.00 30.620          H  
ATOM     15 1HG  MET A   1      84.008   7.846  -3.247  1.00 30.620          H  
ATOM     16 2HG  MET A   1      82.584   7.423  -2.338  1.00 30.620          H  
ATOM     17 1HE  MET A   1      80.668  10.994  -2.180  1.00 30.620          H  
ATOM     18 2HE  MET A   1      80.519   9.301  -1.764  1.00 30.620          H  
ATOM     19 3HE  MET A   1      81.682  10.298  -0.913  1.00 30.620          H  
ATOM     20  N   ALA A   2      86.536   9.767   0.703  1.00 19.730          N  
ATOM     21  CA  ALA A   2      86.736  10.194   2.088  1.00 20.280          C  
ATOM     22  C   ALA A   2      86.528  11.691   2.272  1.00 19.990          C  
ATOM     23  O   ALA A   2      85.979  12.115   3.289  1.00 19.770          O  
ATOM     24  CB  ALA A   2      88.135   9.835   2.544  1.00 28.170          C  
ATOM     25  H   ALA A   2      87.272   9.256   0.239  1.00 23.680          H  
ATOM     26  HA  ALA A   2      86.009   9.672   2.710  1.00 24.340          H  
ATOM     27 1HB  ALA A   2      88.264  10.131   3.583  1.00 33.810          H  
ATOM     28 2HB  ALA A   2      88.288   8.761   2.451  1.00 33.810          H  
ATOM     29 3HB  ALA A   2      88.864  10.364   1.923  1.00 33.810          H  
ATOM     30  N   GLU A   3      86.953  12.484   1.293  1.00 19.980          N  
ATOM     31  CA  GLU A   3      86.832  13.932   1.345  1.00 19.840          C  
ATOM     32  C   GLU A   3      85.377  14.397   1.327  1.00 18.710          C  
ATOM     33  O   GLU A   3      85.018  15.378   1.989  1.00 18.560          O  
ATOM     34  CB  GLU A   3      87.593  14.536   0.167  1.00 27.830          C  
ATOM     35  CG  GLU A   3      89.113  14.308   0.224  1.00 27.830          C  
ATOM     36  CD  GLU A   3      89.528  12.919  -0.244  1.00 27.830          C  
ATOM     37  OE1 GLU A   3      88.666  12.176  -0.688  1.00 27.830          O  
ATOM     38  OE2 GLU A   3      90.684  12.598  -0.145  1.00 27.830          O  
ATOM     39  H   GLU A   3      87.412  12.065   0.483  1.00 23.980          H  
ATOM     40  HA  GLU A   3      87.288  14.277   2.272  1.00 23.810          H  
ATOM     41 1HB  GLU A   3      87.215  14.115  -0.765  1.00 33.400          H  
ATOM     42 2HB  GLU A   3      87.414  15.611   0.133  1.00 33.400          H  
ATOM     43 1HG  GLU A   3      89.606  15.052  -0.400  1.00 33.400          H  
ATOM     44 2HG  GLU A   3      89.448  14.453   1.250  1.00 33.400          H  
ATOM     45  N   ASN A   4      84.549  13.701   0.553  1.00 17.970          N  
ATOM     46  CA  ASN A   4      83.153  14.061   0.384  1.00 16.960          C  
ATOM     47  C   ASN A   4      82.360  13.684   1.622  1.00 16.670          C  
ATOM     48  O   ASN A   4      81.503  14.451   2.082  1.00 16.060          O  
ATOM     49  CB  ASN A   4      82.618  13.362  -0.841  1.00 24.150          C  
ATOM     50  CG  ASN A   4      83.205  13.921  -2.101  1.00 24.150          C  
ATOM     51  OD1 ASN A   4      83.656  15.064  -2.154  1.00 24.150          O  
ATOM     52  ND2 ASN A   4      83.247  13.123  -3.118  1.00 24.150          N  
ATOM     53  H   ASN A   4      84.918  12.901   0.056  1.00 21.560          H  
ATOM     54  HA  ASN A   4      83.078  15.141   0.255  1.00 20.350          H  
ATOM     55 1HB  ASN A   4      82.875  12.311  -0.779  1.00 28.980          H  
ATOM     56 2HB  ASN A   4      81.535  13.435  -0.874  1.00 28.980          H  
ATOM     57 1HD2 ASN A   4      83.650  13.435  -3.980  1.00 28.980          H  
ATOM     58 2HD2 ASN A   4      82.895  12.191  -3.036  1.00 28.980          H  
ATOM     59  N   LEU A   5      82.686  12.521   2.181  1.00 17.200          N  
ATOM     60  CA  LEU A   5      82.014  12.028   3.364  1.00 17.090          C  
ATOM     61  C   LEU A   5      82.433  12.885   4.562  1.00 17.870          C  
ATOM     62  O   LEU A   5      81.607  13.200   5.429  1.00 17.630          O  
ATOM     63  CB  LEU A   5      82.361  10.547   3.537  1.00 23.970          C  
ATOM     64  CG  LEU A   5      81.820   9.594   2.392  1.00 23.970          C  
ATOM     65  CD1 LEU A   5      82.404   8.208   2.579  1.00 23.970          C  
ATOM     66  CD2 LEU A   5      80.287   9.540   2.386  1.00 23.970          C  
ATOM     67  H   LEU A   5      83.406  11.945   1.736  1.00 20.640          H  
ATOM     68  HA  LEU A   5      80.942  12.147   3.237  1.00 20.510          H  
ATOM     69 1HB  LEU A   5      83.450  10.455   3.558  1.00 28.760          H  
ATOM     70 2HB  LEU A   5      81.965  10.202   4.488  1.00 28.760          H  
ATOM     71  HG  LEU A   5      82.160   9.969   1.435  1.00 28.760          H  
ATOM     72 1HD1 LEU A   5      82.063   7.560   1.778  1.00 28.760          H  
ATOM     73 2HD1 LEU A   5      83.493   8.270   2.552  1.00 28.760          H  
ATOM     74 3HD1 LEU A   5      82.085   7.800   3.536  1.00 28.760          H  
ATOM     75 1HD2 LEU A   5      79.956   8.887   1.592  1.00 28.760          H  
ATOM     76 2HD2 LEU A   5      79.933   9.155   3.342  1.00 28.760          H  
ATOM     77 3HD2 LEU A   5      79.865  10.527   2.219  1.00 28.760          H  
ATOM     78  N   LYS A   6      83.718  13.286   4.601  1.00 18.860          N  
ATOM     79  CA  LYS A   6      84.215  14.175   5.637  1.00 19.670          C  
ATOM     80  C   LYS A   6      83.452  15.478   5.544  1.00 19.470          C  
ATOM     81  O   LYS A   6      82.949  15.976   6.548  1.00 19.710          O  
ATOM     82  CB  LYS A   6      85.713  14.427   5.506  1.00 27.210          C  
ATOM     83  CG  LYS A   6      86.290  15.339   6.592  1.00 27.210          C  
ATOM     84  CD  LYS A   6      87.799  15.497   6.450  1.00 27.210          C  
ATOM     85  CE  LYS A   6      88.359  16.441   7.511  1.00 27.210          C  
ATOM     86  NZ  LYS A   6      89.837  16.606   7.387  1.00 27.210          N  
ATOM     87  H   LYS A   6      84.381  12.941   3.907  1.00 22.630          H  
ATOM     88  HA  LYS A   6      84.018  13.729   6.611  1.00 23.600          H  
ATOM     89 1HB  LYS A   6      86.244  13.476   5.537  1.00 32.660          H  
ATOM     90 2HB  LYS A   6      85.918  14.880   4.536  1.00 32.660          H  
ATOM     91 1HG  LYS A   6      85.830  16.324   6.512  1.00 32.660          H  
ATOM     92 2HG  LYS A   6      86.056  14.929   7.574  1.00 32.660          H  
ATOM     93 1HD  LYS A   6      88.278  14.521   6.550  1.00 32.660          H  
ATOM     94 2HD  LYS A   6      88.027  15.895   5.461  1.00 32.660          H  
ATOM     95 1HE  LYS A   6      87.883  17.416   7.405  1.00 32.660          H  
ATOM     96 2HE  LYS A   6      88.130  16.042   8.499  1.00 32.660          H  
ATOM     97 1HZ  LYS A   6      90.169  17.236   8.105  1.00 32.660          H  
ATOM     98 2HZ  LYS A   6      90.289  15.708   7.495  1.00 32.660          H  
ATOM     99 3HZ  LYS A   6      90.061  16.986   6.478  1.00 32.660          H  
ATOM    100  N   GLY A   7      83.296  16.013   4.326  1.00 19.060          N  
ATOM    101  CA  GLY A   7      82.553  17.241   4.123  1.00 18.880          C  
ATOM    102  C   GLY A   7      81.219  17.169   4.849  1.00 18.300          C  
ATOM    103  O   GLY A   7      80.894  18.063   5.636  1.00 18.330          O  
ATOM    104  H   GLY A   7      83.758  15.593   3.514  1.00 22.870          H  
ATOM    105 1HA  GLY A   7      83.134  18.087   4.484  1.00 22.660          H  
ATOM    106 2HA  GLY A   7      82.384  17.382   3.054  1.00 22.660          H  
ATOM    107  N   CYS A   8      80.452  16.104   4.606  1.00 17.840          N  
ATOM    108  CA  CYS A   8      79.144  15.967   5.242  1.00 17.370          C  
ATOM    109  C   CYS A   8      79.229  15.991   6.779  1.00 17.950          C  
ATOM    110  O   CYS A   8      78.460  16.704   7.446  1.00 17.630          O  
ATOM    111  CB  CYS A   8      78.526  14.635   4.828  1.00 24.510          C  
ATOM    112  SG  CYS A   8      78.135  14.546   3.107  1.00 24.510          S  
ATOM    113  H   CYS A   8      80.783  15.412   3.922  1.00 21.410          H  
ATOM    114  HA  CYS A   8      78.516  16.787   4.902  1.00 20.840          H  
ATOM    115 1HB  CYS A   8      79.206  13.820   5.057  1.00 29.410          H  
ATOM    116 2HB  CYS A   8      77.608  14.469   5.387  1.00 29.410          H  
ATOM    117  HG  CYS A   8      77.242  15.560   3.126  1.00 29.410          H  
ATOM    118  N   SER A   9      80.202  15.252   7.327  1.00 18.870          N  
ATOM    119  CA  SER A   9      80.420  15.170   8.775  1.00 19.530          C  
ATOM    120  C   SER A   9      80.743  16.536   9.375  1.00 19.640          C  
ATOM    121  O   SER A   9      80.234  16.898  10.439  1.00 19.710          O  
ATOM    122  CB  SER A   9      81.540  14.190   9.069  1.00 27.080          C  
ATOM    123  OG  SER A   9      81.779  14.080  10.444  1.00 27.080          O  
ATOM    124  H   SER A   9      80.780  14.669   6.706  1.00 22.640          H  
ATOM    125  HA  SER A   9      79.506  14.803   9.237  1.00 23.440          H  
ATOM    126 1HB  SER A   9      81.282  13.215   8.657  1.00 32.490          H  
ATOM    127 2HB  SER A   9      82.446  14.519   8.570  1.00 32.490          H  
ATOM    128  HG  SER A   9      82.469  13.421  10.533  1.00 32.490          H  
ATOM    129  N   VAL A  10      81.617  17.273   8.694  1.00 19.650          N  
ATOM    130  CA  VAL A  10      82.028  18.617   9.075  1.00 19.730          C  
ATOM    131  C   VAL A  10      80.873  19.611   8.970  1.00 18.990          C  
ATOM    132  O   VAL A  10      80.713  20.486   9.817  1.00 19.140          O  
ATOM    133  CB  VAL A  10      83.224  19.085   8.220  1.00 27.590          C  
ATOM    134  CG1 VAL A  10      83.530  20.568   8.483  1.00 27.590          C  
ATOM    135  CG2 VAL A  10      84.452  18.225   8.566  1.00 27.590          C  
ATOM    136  H   VAL A  10      82.019  16.848   7.855  1.00 23.580          H  
ATOM    137  HA  VAL A  10      82.353  18.583  10.113  1.00 23.680          H  
ATOM    138  HB  VAL A  10      82.978  18.967   7.163  1.00 33.110          H  
ATOM    139 1HG1 VAL A  10      84.376  20.871   7.871  1.00 33.110          H  
ATOM    140 2HG1 VAL A  10      82.672  21.188   8.227  1.00 33.110          H  
ATOM    141 3HG1 VAL A  10      83.774  20.709   9.537  1.00 33.110          H  
ATOM    142 1HG2 VAL A  10      85.298  18.537   7.957  1.00 33.110          H  
ATOM    143 2HG2 VAL A  10      84.695  18.346   9.619  1.00 33.110          H  
ATOM    144 3HG2 VAL A  10      84.231  17.181   8.367  1.00 33.110          H  
ATOM    145  N   CYS A  11      80.084  19.530   7.903  1.00 18.220          N  
ATOM    146  CA  CYS A  11      78.978  20.461   7.711  1.00 17.470          C  
ATOM    147  C   CYS A  11      78.011  20.408   8.887  1.00 17.540          C  
ATOM    148  O   CYS A  11      77.582  21.445   9.396  1.00 17.310          O  
ATOM    149  CB  CYS A  11      78.212  20.135   6.426  1.00 24.760          C  
ATOM    150  SG  CYS A  11      79.125  20.475   4.897  1.00 24.760          S  
ATOM    151  H   CYS A  11      80.297  18.827   7.198  1.00 21.860          H  
ATOM    152  HA  CYS A  11      79.383  21.468   7.631  1.00 20.960          H  
ATOM    153 1HB  CYS A  11      77.948  19.077   6.427  1.00 29.710          H  
ATOM    154 2HB  CYS A  11      77.289  20.694   6.398  1.00 29.710          H  
ATOM    155  HG  CYS A  11      80.056  19.510   5.101  1.00 29.710          H  
ATOM    156  N   CYS A  12      77.751  19.219   9.410  1.00 17.950          N  
ATOM    157  CA  CYS A  12      76.835  19.076  10.535  1.00 18.080          C  
ATOM    158  C   CYS A  12      77.385  19.641  11.859  1.00 18.950          C  
ATOM    159  O   CYS A  12      76.667  19.720  12.848  1.00 19.240          O  
ATOM    160  CB  CYS A  12      76.458  17.613  10.697  1.00 25.260          C  
ATOM    161  SG  CYS A  12      75.450  16.987   9.321  1.00 25.260          S  
ATOM    162  H   CYS A  12      78.119  18.383   8.939  1.00 21.540          H  
ATOM    163  HA  CYS A  12      75.922  19.617  10.298  1.00 21.700          H  
ATOM    164 1HB  CYS A  12      77.369  17.011  10.752  1.00 30.310          H  
ATOM    165 2HB  CYS A  12      75.910  17.468  11.613  1.00 30.310          H  
ATOM    166  HG  CYS A  12      74.491  17.949   9.399  1.00 30.310          H  
ATOM    167  N   LYS A  13      78.658  20.037  11.900  1.00 19.390          N  
ATOM    168  CA  LYS A  13      79.244  20.596  13.114  1.00 20.180          C  
ATOM    169  C   LYS A  13      79.141  22.126  13.135  1.00 19.960          C  
ATOM    170  O   LYS A  13      79.594  22.774  14.084  1.00 20.680          O  
ATOM    171  CB  LYS A  13      80.697  20.145  13.253  1.00 27.940          C  
ATOM    172  CG  LYS A  13      80.840  18.643  13.453  1.00 27.940          C  
ATOM    173  CD  LYS A  13      82.291  18.216  13.589  1.00 27.940          C  
ATOM    174  CE  LYS A  13      82.398  16.703  13.756  1.00 27.940          C  
ATOM    175  NZ  LYS A  13      83.815  16.249  13.877  1.00 27.940          N  
ATOM    176  H   LYS A  13      79.245  19.992  11.063  1.00 23.270          H  
ATOM    177  HA  LYS A  13      78.686  20.219  13.969  1.00 24.220          H  
ATOM    178 1HB  LYS A  13      81.248  20.420  12.353  1.00 33.520          H  
ATOM    179 2HB  LYS A  13      81.160  20.654  14.096  1.00 33.520          H  
ATOM    180 1HG  LYS A  13      80.290  18.347  14.345  1.00 33.520          H  
ATOM    181 2HG  LYS A  13      80.400  18.133  12.601  1.00 33.520          H  
ATOM    182 1HD  LYS A  13      82.839  18.514  12.693  1.00 33.520          H  
ATOM    183 2HD  LYS A  13      82.739  18.706  14.453  1.00 33.520          H  
ATOM    184 1HE  LYS A  13      81.853  16.404  14.649  1.00 33.520          H  
ATOM    185 2HE  LYS A  13      81.944  16.219  12.885  1.00 33.520          H  
ATOM    186 1HZ  LYS A  13      83.836  15.244  13.980  1.00 33.520          H  
ATOM    187 2HZ  LYS A  13      84.323  16.511  13.043  1.00 33.520          H  
ATOM    188 3HZ  LYS A  13      84.245  16.680  14.683  1.00 33.520          H  
ATOM    189  N   SER A  14      78.555  22.688  12.077  1.00 18.980          N  
ATOM    190  CA  SER A  14      78.377  24.120  11.881  1.00 18.620          C  
ATOM    191  C   SER A  14      76.941  24.548  12.153  1.00 18.180          C  
ATOM    192  O   SER A  14      76.253  23.986  13.010  1.00 18.080          O  
ATOM    193  CB  SER A  14      78.749  24.498  10.460  1.00 26.210          C  
ATOM    194  OG  SER A  14      78.755  25.897  10.286  1.00 26.210          O  
ATOM    195  H   SER A  14      78.209  22.083  11.325  1.00 22.780          H  
ATOM    196  HA  SER A  14      79.033  24.649  12.572  1.00 22.340          H  
ATOM    197 1HB  SER A  14      79.732  24.092  10.228  1.00 31.450          H  
ATOM    198 2HB  SER A  14      78.037  24.040   9.768  1.00 31.450          H  
ATOM    199  HG  SER A  14      79.084  26.046   9.390  1.00 31.450          H  
ATOM    200  N   SER A  15      76.506  25.586  11.448  1.00 17.960          N  
ATOM    201  CA  SER A  15      75.170  26.149  11.614  1.00 17.570          C  
ATOM    202  C   SER A  15      74.094  25.090  11.569  1.00 16.800          C  
ATOM    203  O   SER A  15      74.156  24.160  10.752  1.00 16.280          O  
ATOM    204  CB  SER A  15      74.855  27.159  10.545  1.00 24.750          C  
ATOM    205  OG  SER A  15      73.497  27.530  10.626  1.00 24.750          O  
ATOM    206  H   SER A  15      77.147  25.998  10.776  1.00 21.550          H  
ATOM    207  HA  SER A  15      75.127  26.639  12.587  1.00 21.080          H  
ATOM    208 1HB  SER A  15      75.487  28.037  10.672  1.00 29.700          H  
ATOM    209 2HB  SER A  15      75.066  26.737   9.563  1.00 29.700          H  
ATOM    210  HG  SER A  15      73.392  28.268  10.013  1.00 29.700          H  
ATOM    211  N   TRP A  16      73.072  25.287  12.413  1.00 16.750          N  
ATOM    212  CA  TRP A  16      71.915  24.405  12.578  1.00 16.080          C  
ATOM    213  C   TRP A  16      71.270  23.991  11.272  1.00 15.380          C  
ATOM    214  O   TRP A  16      70.596  22.966  11.212  1.00 14.800          O  
ATOM    215  CB  TRP A  16      70.830  25.048  13.418  1.00 22.780          C  
ATOM    216  CG  TRP A  16      70.124  26.191  12.778  1.00 22.780          C  
ATOM    217  CD1 TRP A  16      70.427  27.510  12.869  1.00 22.780          C  
ATOM    218  CD2 TRP A  16      68.945  26.108  11.931  1.00 22.780          C  
ATOM    219  NE1 TRP A  16      69.533  28.249  12.137  1.00 22.780          N  
ATOM    220  CE2 TRP A  16      68.627  27.401  11.555  1.00 22.780          C  
ATOM    221  CE3 TRP A  16      68.156  25.046  11.466  1.00 22.780          C  
ATOM    222  CZ2 TRP A  16      67.560  27.671  10.730  1.00 22.780          C  
ATOM    223  CZ3 TRP A  16      67.099  25.318  10.635  1.00 22.780          C  
ATOM    224  CH2 TRP A  16      66.815  26.591  10.275  1.00 22.780          C  
ATOM    225  H   TRP A  16      73.132  26.102  13.004  1.00 20.100          H  
ATOM    226  HA  TRP A  16      72.254  23.506  13.092  1.00 19.300          H  
ATOM    227 1HB  TRP A  16      70.095  24.300  13.600  1.00 27.340          H  
ATOM    228 2HB  TRP A  16      71.235  25.365  14.373  1.00 27.340          H  
ATOM    229  HD1 TRP A  16      71.257  27.925  13.434  1.00 27.340          H  
ATOM    230  HE1 TRP A  16      69.540  29.254  12.035  1.00 27.340          H  
ATOM    231  HE3 TRP A  16      68.382  24.023  11.749  1.00 27.340          H  
ATOM    232  HZ2 TRP A  16      67.304  28.685  10.423  1.00 27.340          H  
ATOM    233  HZ3 TRP A  16      66.490  24.489  10.269  1.00 27.340          H  
ATOM    234  HH2 TRP A  16      65.983  26.768   9.610  1.00 27.340          H  
ATOM    235  N   ASN A  17      71.470  24.761  10.206  1.00 15.450          N  
ATOM    236  CA  ASN A  17      70.867  24.439   8.919  1.00 14.860          C  
ATOM    237  C   ASN A  17      71.298  23.048   8.450  1.00 14.570          C  
ATOM    238  O   ASN A  17      70.598  22.402   7.665  1.00 13.970          O  
ATOM    239  CB  ASN A  17      71.271  25.448   7.866  1.00 21.040          C  
ATOM    240  CG  ASN A  17      70.579  26.746   7.974  1.00 21.040          C  
ATOM    241  OD1 ASN A  17      69.485  26.852   8.507  1.00 21.040          O  
ATOM    242  ND2 ASN A  17      71.203  27.768   7.460  1.00 21.040          N  
ATOM    243  H   ASN A  17      72.048  25.594  10.316  1.00 18.540          H  
ATOM    244  HA  ASN A  17      69.784  24.437   9.033  1.00 17.830          H  
ATOM    245 1HB  ASN A  17      72.346  25.620   7.940  1.00 25.250          H  
ATOM    246 2HB  ASN A  17      71.077  25.030   6.879  1.00 25.250          H  
ATOM    247 1HD2 ASN A  17      70.786  28.677   7.497  1.00 25.250          H  
ATOM    248 2HD2 ASN A  17      72.094  27.647   7.025  1.00 25.250          H  
ATOM    249  N   GLN A  18      72.462  22.594   8.934  1.00 15.050          N  
ATOM    250  CA  GLN A  18      73.045  21.317   8.576  1.00 14.910          C  
ATOM    251  C   GLN A  18      72.665  20.191   9.542  1.00 14.520          C  
ATOM    252  O   GLN A  18      73.201  19.088   9.425  1.00 14.460          O  
ATOM    253  CB  GLN A  18      74.555  21.454   8.487  1.00 20.930          C  
ATOM    254  CG  GLN A  18      74.995  22.460   7.455  1.00 20.930          C  
ATOM    255  CD  GLN A  18      74.525  22.088   6.081  1.00 20.930          C  
ATOM    256  OE1 GLN A  18      74.737  20.962   5.625  1.00 20.930          O  
ATOM    257  NE2 GLN A  18      73.874  23.024   5.409  1.00 20.930          N  
ATOM    258  H   GLN A  18      72.978  23.181   9.602  1.00 18.060          H  
ATOM    259  HA  GLN A  18      72.674  21.054   7.593  1.00 17.890          H  
ATOM    260 1HB  GLN A  18      74.950  21.767   9.460  1.00 25.120          H  
ATOM    261 2HB  GLN A  18      74.997  20.494   8.233  1.00 25.120          H  
ATOM    262 1HG  GLN A  18      74.571  23.430   7.714  1.00 25.120          H  
ATOM    263 2HG  GLN A  18      76.081  22.522   7.455  1.00 25.120          H  
ATOM    264 1HE2 GLN A  18      73.531  22.837   4.487  1.00 25.120          H  
ATOM    265 2HE2 GLN A  18      73.723  23.922   5.822  1.00 25.120          H  
ATOM    266  N   LEU A  19      71.768  20.487  10.497  1.00 14.350          N  
ATOM    267  CA  LEU A  19      71.240  19.544  11.489  1.00 14.020          C  
ATOM    268  C   LEU A  19      69.699  19.449  11.511  1.00 13.340          C  
ATOM    269  O   LEU A  19      69.124  18.716  12.321  1.00 12.860          O  
ATOM    270  CB  LEU A  19      71.700  19.969  12.879  1.00 19.760          C  
ATOM    271  CG  LEU A  19      73.198  19.941  13.150  1.00 19.760          C  
ATOM    272  CD1 LEU A  19      73.472  20.608  14.475  1.00 19.760          C  
ATOM    273  CD2 LEU A  19      73.665  18.494  13.197  1.00 19.760          C  
ATOM    274  H   LEU A  19      71.413  21.443  10.546  1.00 17.220          H  
ATOM    275  HA  LEU A  19      71.620  18.559  11.251  1.00 16.820          H  
ATOM    276 1HB  LEU A  19      71.347  20.987  13.053  1.00 23.710          H  
ATOM    277 2HB  LEU A  19      71.226  19.313  13.602  1.00 23.710          H  
ATOM    278  HG  LEU A  19      73.740  20.486  12.370  1.00 23.710          H  
ATOM    279 1HD1 LEU A  19      74.547  20.583  14.668  1.00 23.710          H  
ATOM    280 2HD1 LEU A  19      73.136  21.641  14.444  1.00 23.710          H  
ATOM    281 3HD1 LEU A  19      72.948  20.078  15.264  1.00 23.710          H  
ATOM    282 1HD2 LEU A  19      74.718  18.463  13.418  1.00 23.710          H  
ATOM    283 2HD2 LEU A  19      73.126  17.964  13.981  1.00 23.710          H  
ATOM    284 3HD2 LEU A  19      73.492  18.003  12.246  1.00 23.710          H  
ATOM    285  N   GLN A  20      69.027  20.192  10.633  1.00 13.370          N  
ATOM    286  CA  GLN A  20      67.559  20.291  10.635  1.00 12.780          C  
ATOM    287  C   GLN A  20      66.717  19.110  10.121  1.00 12.300          C  
ATOM    288  O   GLN A  20      65.510  19.113  10.329  1.00 11.600          O  
ATOM    289  CB  GLN A  20      67.114  21.524   9.848  1.00 18.130          C  
ATOM    290  CG  GLN A  20      67.292  21.447   8.349  1.00 18.130          C  
ATOM    291  CD  GLN A  20      66.862  22.721   7.660  1.00 18.130          C  
ATOM    292  OE1 GLN A  20      65.684  23.105   7.681  1.00 18.130          O  
ATOM    293  NE2 GLN A  20      67.822  23.385   7.042  1.00 18.130          N  
ATOM    294  H   GLN A  20      69.554  20.741   9.964  1.00 16.040          H  
ATOM    295  HA  GLN A  20      67.262  20.456  11.671  1.00 15.340          H  
ATOM    296 1HB  GLN A  20      66.065  21.721  10.047  1.00 21.750          H  
ATOM    297 2HB  GLN A  20      67.681  22.380  10.189  1.00 21.750          H  
ATOM    298 1HG  GLN A  20      68.337  21.270   8.121  1.00 21.750          H  
ATOM    299 2HG  GLN A  20      66.684  20.644   7.954  1.00 21.750          H  
ATOM    300 1HE2 GLN A  20      67.624  24.243   6.563  1.00 21.750          H  
ATOM    301 2HE2 GLN A  20      68.781  23.017   7.076  1.00 21.750          H  
ATOM    302  N   ASP A  21      67.284  18.161   9.378  1.00 12.740          N  
ATOM    303  CA  ASP A  21      66.463  17.097   8.789  1.00 12.420          C  
ATOM    304  C   ASP A  21      67.269  15.786   8.549  1.00 12.380          C  
ATOM    305  O   ASP A  21      67.912  15.624   7.500  1.00 12.290          O  
ATOM    306  CB  ASP A  21      65.920  17.700   7.470  1.00 17.520          C  
ATOM    307  CG  ASP A  21      64.945  16.912   6.717  1.00 17.520          C  
ATOM    308  OD1 ASP A  21      64.681  15.853   7.108  1.00 17.520          O  
ATOM    309  OD2 ASP A  21      64.420  17.416   5.743  1.00 17.520          O  
ATOM    310  H   ASP A  21      68.273  18.168   9.205  1.00 15.290          H  
ATOM    311  HA  ASP A  21      65.636  16.877   9.467  1.00 14.900          H  
ATOM    312 1HB  ASP A  21      65.449  18.653   7.695  1.00 21.020          H  
ATOM    313 2HB  ASP A  21      66.761  17.913   6.810  1.00 21.020          H  
ATOM    314  N   LEU A  22      67.242  14.831   9.507  1.00 12.470          N  
ATOM    315  CA  LEU A  22      68.102  13.646   9.385  1.00 12.450          C  
ATOM    316  C   LEU A  22      67.772  12.724   8.230  1.00 12.380          C  
ATOM    317  O   LEU A  22      66.673  12.200   8.155  1.00 11.740          O  
ATOM    318  CB  LEU A  22      68.023  12.797  10.655  1.00 17.440          C  
ATOM    319  CG  LEU A  22      68.924  11.535  10.754  1.00 17.440          C  
ATOM    320  CD1 LEU A  22      70.399  11.933  10.810  1.00 17.440          C  
ATOM    321  CD2 LEU A  22      68.506  10.755  11.998  1.00 17.440          C  
ATOM    322  H   LEU A  22      66.669  14.924  10.361  1.00 14.960          H  
ATOM    323  HA  LEU A  22      69.118  14.005   9.252  1.00 14.940          H  
ATOM    324 1HB  LEU A  22      68.227  13.433  11.516  1.00 20.930          H  
ATOM    325 2HB  LEU A  22      67.001  12.435  10.734  1.00 20.930          H  
ATOM    326  HG  LEU A  22      68.784  10.908   9.879  1.00 20.930          H  
ATOM    327 1HD1 LEU A  22      71.012  11.034  10.884  1.00 20.930          H  
ATOM    328 2HD1 LEU A  22      70.683  12.476   9.917  1.00 20.930          H  
ATOM    329 3HD1 LEU A  22      70.570  12.562  11.684  1.00 20.930          H  
ATOM    330 1HD2 LEU A  22      69.111   9.854  12.095  1.00 20.930          H  
ATOM    331 2HD2 LEU A  22      68.640  11.380  12.884  1.00 20.930          H  
ATOM    332 3HD2 LEU A  22      67.451  10.477  11.915  1.00 20.930          H  
ATOM    333  N   CYS A  23      68.800  12.484   7.409  1.00 13.150          N  
ATOM    334  CA  CYS A  23      68.913  11.665   6.199  1.00 13.240          C  
ATOM    335  C   CYS A  23      69.094  12.583   5.001  1.00 12.950          C  
ATOM    336  O   CYS A  23      70.139  12.574   4.343  1.00 12.920          O  
ATOM    337  CB  CYS A  23      67.716  10.713   5.966  1.00 18.500          C  
ATOM    338  SG  CYS A  23      66.149  11.471   5.421  1.00 18.500          S  
ATOM    339  H   CYS A  23      69.626  13.000   7.678  1.00 15.780          H  
ATOM    340  HA  CYS A  23      69.804  11.038   6.287  1.00 15.890          H  
ATOM    341 1HB  CYS A  23      67.997   9.977   5.213  1.00 22.200          H  
ATOM    342 2HB  CYS A  23      67.513  10.163   6.878  1.00 22.200          H  
ATOM    343  N   ARG A  24      68.110  13.461   4.783  1.00 12.750          N  
ATOM    344  CA  ARG A  24      68.103  14.404   3.684  1.00 12.440          C  
ATOM    345  C   ARG A  24      69.388  15.198   3.697  1.00 11.980          C  
ATOM    346  O   ARG A  24      69.996  15.414   2.645  1.00 11.820          O  
ATOM    347  CB  ARG A  24      66.937  15.370   3.783  1.00 17.540          C  
ATOM    348  CG  ARG A  24      66.748  16.240   2.536  1.00 17.540          C  
ATOM    349  CD  ARG A  24      65.690  17.272   2.705  1.00 17.540          C  
ATOM    350  NE  ARG A  24      64.388  16.723   3.058  1.00 17.540          N  
ATOM    351  CZ  ARG A  24      63.483  16.184   2.208  1.00 17.540          C  
ATOM    352  NH1 ARG A  24      63.751  16.078   0.918  1.00 17.540          N  
ATOM    353  NH2 ARG A  24      62.324  15.758   2.674  1.00 17.540          N  
ATOM    354  H   ARG A  24      67.312  13.430   5.412  1.00 15.300          H  
ATOM    355  HA  ARG A  24      68.030  13.848   2.748  1.00 14.930          H  
ATOM    356 1HB  ARG A  24      66.017  14.807   3.955  1.00 21.050          H  
ATOM    357 2HB  ARG A  24      67.076  16.027   4.644  1.00 21.050          H  
ATOM    358 1HG  ARG A  24      67.679  16.761   2.310  1.00 21.050          H  
ATOM    359 2HG  ARG A  24      66.484  15.601   1.698  1.00 21.050          H  
ATOM    360 1HD  ARG A  24      65.993  17.940   3.515  1.00 21.050          H  
ATOM    361 2HD  ARG A  24      65.586  17.852   1.791  1.00 21.050          H  
ATOM    362  HE  ARG A  24      64.136  16.797   4.063  1.00 21.050          H  
ATOM    363 1HH1 ARG A  24      64.635  16.402   0.557  1.00 21.050          H  
ATOM    364 2HH1 ARG A  24      63.074  15.671   0.290  1.00 21.050          H  
ATOM    365 1HH2 ARG A  24      62.115  15.849   3.671  1.00 21.050          H  
ATOM    366 2HH2 ARG A  24      61.653  15.341   2.054  1.00 21.050          H  
ATOM    367  N   LEU A  25      69.810  15.600   4.897  1.00 11.790          N  
ATOM    368  CA  LEU A  25      71.039  16.351   5.101  1.00 11.370          C  
ATOM    369  C   LEU A  25      72.295  15.642   4.641  1.00 11.510          C  
ATOM    370  O   LEU A  25      73.252  16.283   4.204  1.00 11.250          O  
ATOM    371  CB  LEU A  25      71.239  16.602   6.575  1.00 16.090          C  
ATOM    372  CG  LEU A  25      70.343  17.565   7.262  1.00 16.090          C  
ATOM    373  CD1 LEU A  25      70.552  17.356   8.715  1.00 16.090          C  
ATOM    374  CD2 LEU A  25      70.705  18.964   6.869  1.00 16.090          C  
ATOM    375  H   LEU A  25      69.212  15.404   5.713  1.00 14.150          H  
ATOM    376  HA  LEU A  25      70.947  17.286   4.558  1.00 13.640          H  
ATOM    377 1HB  LEU A  25      71.131  15.648   7.086  1.00 19.300          H  
ATOM    378 2HB  LEU A  25      72.265  16.946   6.728  1.00 19.300          H  
ATOM    379  HG  LEU A  25      69.318  17.404   7.009  1.00 19.300          H  
ATOM    380 1HD1 LEU A  25      69.976  18.029   9.254  1.00 19.300          H  
ATOM    381 2HD1 LEU A  25      70.274  16.337   8.982  1.00 19.300          H  
ATOM    382 3HD1 LEU A  25      71.581  17.504   8.948  1.00 19.300          H  
ATOM    383 1HD2 LEU A  25      70.084  19.678   7.408  1.00 19.300          H  
ATOM    384 2HD2 LEU A  25      71.738  19.120   7.111  1.00 19.300          H  
ATOM    385 3HD2 LEU A  25      70.563  19.109   5.814  1.00 19.300          H  
ATOM    386  N   ALA A  26      72.360  14.322   4.839  1.00 12.000          N  
ATOM    387  CA  ALA A  26      73.548  13.574   4.479  1.00 12.240          C  
ATOM    388  C   ALA A  26      73.766  13.666   2.983  1.00 12.290          C  
ATOM    389  O   ALA A  26      74.897  13.766   2.509  1.00 12.230          O  
ATOM    390  CB  ALA A  26      73.407  12.144   4.944  1.00 17.040          C  
ATOM    391  H   ALA A  26      71.550  13.798   5.161  1.00 14.400          H  
ATOM    392  HA  ALA A  26      74.410  14.030   4.971  1.00 14.690          H  
ATOM    393 1HB  ALA A  26      74.281  11.567   4.693  1.00 20.450          H  
ATOM    394 2HB  ALA A  26      73.260  12.126   6.019  1.00 20.450          H  
ATOM    395 3HB  ALA A  26      72.558  11.732   4.468  1.00 20.450          H  
ATOM    396  N   LYS A  27      72.670  13.646   2.232  1.00 12.400          N  
ATOM    397  CA  LYS A  27      72.790  13.743   0.788  1.00 12.440          C  
ATOM    398  C   LYS A  27      72.985  15.204   0.385  1.00 11.740          C  
ATOM    399  O   LYS A  27      73.839  15.515  -0.432  1.00 11.790          O  
ATOM    400  CB  LYS A  27      71.594  13.104   0.091  1.00 17.400          C  
ATOM    401  CG  LYS A  27      71.660  13.107  -1.423  1.00 17.400          C  
ATOM    402  CD  LYS A  27      70.545  12.239  -2.022  1.00 17.400          C  
ATOM    403  CE  LYS A  27      70.571  12.270  -3.540  1.00 17.400          C  
ATOM    404  NZ  LYS A  27      69.575  11.327  -4.150  1.00 17.400          N  
ATOM    405  H   LYS A  27      71.762  13.554   2.704  1.00 14.880          H  
ATOM    406  HA  LYS A  27      73.680  13.200   0.477  1.00 14.930          H  
ATOM    407 1HB  LYS A  27      71.524  12.071   0.388  1.00 20.880          H  
ATOM    408 2HB  LYS A  27      70.675  13.606   0.406  1.00 20.880          H  
ATOM    409 1HG  LYS A  27      71.565  14.130  -1.794  1.00 20.880          H  
ATOM    410 2HG  LYS A  27      72.627  12.713  -1.738  1.00 20.880          H  
ATOM    411 1HD  LYS A  27      70.673  11.199  -1.698  1.00 20.880          H  
ATOM    412 2HD  LYS A  27      69.575  12.595  -1.671  1.00 20.880          H  
ATOM    413 1HE  LYS A  27      70.351  13.283  -3.873  1.00 20.880          H  
ATOM    414 2HE  LYS A  27      71.549  11.993  -3.876  1.00 20.880          H  
ATOM    415 1HZ  LYS A  27      69.631  11.374  -5.151  1.00 20.880          H  
ATOM    416 2HZ  LYS A  27      69.812  10.360  -3.855  1.00 20.880          H  
ATOM    417 3HZ  LYS A  27      68.644  11.553  -3.855  1.00 20.880          H  
ATOM    418  N   LEU A  28      72.222  16.112   0.984  1.00 11.130          N  
ATOM    419  CA  LEU A  28      72.279  17.531   0.649  1.00 10.370          C  
ATOM    420  C   LEU A  28      73.686  18.118   0.760  1.00 10.080          C  
ATOM    421  O   LEU A  28      74.111  18.900  -0.093  1.00  9.700          O  
ATOM    422  CB  LEU A  28      71.354  18.296   1.610  1.00 14.820          C  
ATOM    423  CG  LEU A  28      71.222  19.831   1.473  1.00 14.820          C  
ATOM    424  CD1 LEU A  28      70.631  20.201   0.110  1.00 14.820          C  
ATOM    425  CD2 LEU A  28      70.344  20.332   2.630  1.00 14.820          C  
ATOM    426  H   LEU A  28      71.526  15.811   1.668  1.00 13.360          H  
ATOM    427  HA  LEU A  28      71.932  17.643  -0.376  1.00 12.440          H  
ATOM    428 1HB  LEU A  28      70.357  17.862   1.543  1.00 17.790          H  
ATOM    429 2HB  LEU A  28      71.725  18.115   2.606  1.00 17.790          H  
ATOM    430  HG  LEU A  28      72.209  20.295   1.547  1.00 17.790          H  
ATOM    431 1HD1 LEU A  28      70.543  21.286   0.036  1.00 17.790          H  
ATOM    432 2HD1 LEU A  28      71.280  19.844  -0.688  1.00 17.790          H  
ATOM    433 3HD1 LEU A  28      69.645  19.750   0.006  1.00 17.790          H  
ATOM    434 1HD2 LEU A  28      70.244  21.418   2.573  1.00 17.790          H  
ATOM    435 2HD2 LEU A  28      69.355  19.874   2.567  1.00 17.790          H  
ATOM    436 3HD2 LEU A  28      70.809  20.062   3.577  1.00 17.790          H  
ATOM    437  N   SER A  29      74.409  17.747   1.818  1.00 10.340          N  
ATOM    438  CA  SER A  29      75.749  18.248   2.097  1.00 10.180          C  
ATOM    439  C   SER A  29      76.870  17.573   1.292  1.00 10.690          C  
ATOM    440  O   SER A  29      78.032  17.972   1.405  1.00 10.710          O  
ATOM    441  CB  SER A  29      76.026  18.106   3.577  1.00 14.320          C  
ATOM    442  OG  SER A  29      76.170  16.765   3.939  1.00 14.320          O  
ATOM    443  H   SER A  29      74.000  17.116   2.513  1.00 12.410          H  
ATOM    444  HA  SER A  29      75.760  19.310   1.852  1.00 12.220          H  
ATOM    445 1HB  SER A  29      76.920  18.656   3.843  1.00 17.180          H  
ATOM    446 2HB  SER A  29      75.196  18.539   4.134  1.00 17.180          H  
ATOM    447  HG  SER A  29      75.939  16.720   4.873  1.00 17.180          H  
ATOM    448  N   CYS A  30      76.552  16.520   0.530  1.00 11.160          N  
ATOM    449  CA  CYS A  30      77.551  15.780  -0.229  1.00 11.680          C  
ATOM    450  C   CYS A  30      77.693  16.378  -1.626  1.00 11.290          C  
ATOM    451  O   CYS A  30      76.689  16.603  -2.293  1.00 10.230          O  
ATOM    452  CB  CYS A  30      77.170  14.308  -0.388  1.00 16.140          C  
ATOM    453  SG  CYS A  30      78.413  13.303  -1.312  1.00 16.140          S  
ATOM    454  H   CYS A  30      75.570  16.247   0.434  1.00 13.390          H  
ATOM    455  HA  CYS A  30      78.477  15.818   0.324  1.00 14.020          H  
ATOM    456 1HB  CYS A  30      77.024  13.865   0.579  1.00 19.370          H  
ATOM    457 2HB  CYS A  30      76.220  14.242  -0.906  1.00 19.370          H  
ATOM    458  HG  CYS A  30      78.255  13.945  -2.503  1.00 19.370          H  
ATOM    459  N   PRO A  31      78.903  16.646  -2.124  1.00 12.070          N  
ATOM    460  CA  PRO A  31      79.112  17.129  -3.468  1.00 11.760          C  
ATOM    461  C   PRO A  31      78.393  16.200  -4.436  1.00 10.850          C  
ATOM    462  O   PRO A  31      78.431  14.973  -4.276  1.00 10.780          O  
ATOM    463  CB  PRO A  31      80.638  17.094  -3.591  1.00 17.640          C  
ATOM    464  CG  PRO A  31      81.116  17.325  -2.165  1.00 17.640          C  
ATOM    465  CD  PRO A  31      80.124  16.581  -1.293  1.00 17.640          C  
ATOM    466  HA  PRO A  31      78.725  18.156  -3.548  1.00 14.110          H  
ATOM    467 1HB  PRO A  31      80.969  16.124  -3.989  1.00 21.170          H  
ATOM    468 2HB  PRO A  31      80.983  17.867  -4.293  1.00 21.170          H  
ATOM    469 1HG  PRO A  31      82.144  16.983  -2.034  1.00 21.170          H  
ATOM    470 2HG  PRO A  31      81.124  18.404  -1.947  1.00 21.170          H  
ATOM    471 1HD  PRO A  31      80.440  15.549  -1.118  1.00 21.170          H  
ATOM    472 2HD  PRO A  31      80.003  17.155  -0.356  1.00 21.170          H  
ATOM    473  N   ALA A  32      77.750  16.801  -5.437  1.00 10.230          N  
ATOM    474  CA  ALA A  32      76.970  16.080  -6.436  1.00  9.430          C  
ATOM    475  C   ALA A  32      77.759  14.987  -7.148  1.00  9.440          C  
ATOM    476  O   ALA A  32      77.229  13.906  -7.417  1.00  8.960          O  
ATOM    477  CB  ALA A  32      76.412  17.076  -7.435  1.00 13.520          C  
ATOM    478  H   ALA A  32      77.778  17.811  -5.484  1.00 12.280          H  
ATOM    479  HA  ALA A  32      76.144  15.607  -5.929  1.00 11.320          H  
ATOM    480 1HB  ALA A  32      75.772  16.580  -8.144  1.00 16.230          H  
ATOM    481 2HB  ALA A  32      75.824  17.817  -6.901  1.00 16.230          H  
ATOM    482 3HB  ALA A  32      77.226  17.565  -7.962  1.00 16.230          H  
ATOM    483  N   LEU A  33      79.020  15.249  -7.477  1.00 10.110          N  
ATOM    484  CA  LEU A  33      79.757  14.225  -8.203  1.00 10.270          C  
ATOM    485  C   LEU A  33      79.925  12.994  -7.317  1.00 10.540          C  
ATOM    486  O   LEU A  33      79.736  11.857  -7.778  1.00 10.230          O  
ATOM    487  CB  LEU A  33      81.112  14.772  -8.682  1.00 14.310          C  
ATOM    488  CG  LEU A  33      82.013  13.806  -9.513  1.00 14.310          C  
ATOM    489  CD1 LEU A  33      81.282  13.358 -10.798  1.00 14.310          C  
ATOM    490  CD2 LEU A  33      83.309  14.532  -9.871  1.00 14.310          C  
ATOM    491  H   LEU A  33      79.436  16.138  -7.248  1.00 12.130          H  
ATOM    492  HA  LEU A  33      79.166  13.950  -9.070  1.00 12.320          H  
ATOM    493 1HB  LEU A  33      80.925  15.653  -9.293  1.00 17.180          H  
ATOM    494 2HB  LEU A  33      81.686  15.081  -7.809  1.00 17.180          H  
ATOM    495  HG  LEU A  33      82.241  12.919  -8.925  1.00 17.180          H  
ATOM    496 1HD1 LEU A  33      81.925  12.695 -11.371  1.00 17.180          H  
ATOM    497 2HD1 LEU A  33      80.367  12.822 -10.553  1.00 17.180          H  
ATOM    498 3HD1 LEU A  33      81.039  14.224 -11.404  1.00 17.180          H  
ATOM    499 1HD2 LEU A  33      83.954  13.870 -10.447  1.00 17.180          H  
ATOM    500 2HD2 LEU A  33      83.083  15.419 -10.464  1.00 17.180          H  
ATOM    501 3HD2 LEU A  33      83.822  14.831  -8.957  1.00 17.180          H  
ATOM    502  N   GLY A  34      80.263  13.229  -6.038  1.00 11.170          N  
ATOM    503  CA  GLY A  34      80.426  12.164  -5.059  1.00 11.680          C  
ATOM    504  C   GLY A  34      79.138  11.358  -4.898  1.00 11.440          C  
ATOM    505  O   GLY A  34      79.180  10.128  -4.773  1.00 11.650          O  
ATOM    506  H   GLY A  34      80.420  14.187  -5.754  1.00 13.400          H  
ATOM    507 1HA  GLY A  34      81.242  11.508  -5.362  1.00 14.020          H  
ATOM    508 2HA  GLY A  34      80.694  12.606  -4.101  1.00 14.020          H  
ATOM    509  N   ILE A  35      77.990  12.045  -4.976  1.00 10.990          N  
ATOM    510  CA  ILE A  35      76.695  11.378  -4.875  1.00 10.700          C  
ATOM    511  C   ILE A  35      76.491  10.390  -6.006  1.00 11.580          C  
ATOM    512  O   ILE A  35      76.027   9.279  -5.762  1.00 11.880          O  
ATOM    513  CB  ILE A  35      75.500  12.364  -4.889  1.00 15.100          C  
ATOM    514  CG1 ILE A  35      75.498  13.198  -3.608  1.00 15.100          C  
ATOM    515  CG2 ILE A  35      74.164  11.610  -5.088  1.00 15.100          C  
ATOM    516  CD1 ILE A  35      74.547  14.380  -3.600  1.00 15.100          C  
ATOM    517  H   ILE A  35      78.054  13.069  -5.032  1.00 13.190          H  
ATOM    518  HA  ILE A  35      76.671  10.826  -3.935  1.00 12.840          H  
ATOM    519  HB  ILE A  35      75.631  13.052  -5.711  1.00 18.120          H  
ATOM    520 1HG1 ILE A  35      75.258  12.550  -2.767  1.00 18.120          H  
ATOM    521 2HG1 ILE A  35      76.488  13.593  -3.468  1.00 18.120          H  
ATOM    522 1HG2 ILE A  35      73.361  12.317  -5.130  1.00 18.120          H  
ATOM    523 2HG2 ILE A  35      74.155  11.049  -6.022  1.00 18.120          H  
ATOM    524 3HG2 ILE A  35      74.003  10.915  -4.261  1.00 18.120          H  
ATOM    525 1HD1 ILE A  35      74.651  14.906  -2.655  1.00 18.120          H  
ATOM    526 2HD1 ILE A  35      74.779  15.056  -4.389  1.00 18.120          H  
ATOM    527 3HD1 ILE A  35      73.526  14.056  -3.707  1.00 18.120          H  
ATOM    528  N   SER A  36      76.786  10.814  -7.246  1.00 12.130          N  
ATOM    529  CA  SER A  36      76.599   9.926  -8.399  1.00 13.030          C  
ATOM    530  C   SER A  36      77.499   8.693  -8.372  1.00 13.880          C  
ATOM    531  O   SER A  36      77.119   7.641  -8.892  1.00 13.660          O  
ATOM    532  CB  SER A  36      76.927  10.631  -9.695  1.00 17.880          C  
ATOM    533  OG  SER A  36      78.308  10.825  -9.830  1.00 17.880          O  
ATOM    534  H   SER A  36      77.105  11.782  -7.364  1.00 14.560          H  
ATOM    535  HA  SER A  36      75.561   9.599  -8.413  1.00 15.640          H  
ATOM    536 1HB  SER A  36      76.559  10.038 -10.528  1.00 21.460          H  
ATOM    537 2HB  SER A  36      76.433  11.564  -9.731  1.00 21.460          H  
ATOM    538  HG  SER A  36      78.573  11.470  -9.145  1.00 21.460          H  
ATOM    539  N   LYS A  37      78.668   8.799  -7.732  1.00 14.880          N  
ATOM    540  CA  LYS A  37      79.589   7.674  -7.664  1.00 15.740          C  
ATOM    541  C   LYS A  37      79.300   6.709  -6.517  1.00 15.570          C  
ATOM    542  O   LYS A  37      79.217   5.486  -6.708  1.00 15.590          O  
ATOM    543  CB  LYS A  37      81.021   8.192  -7.530  1.00 21.690          C  
ATOM    544  CG  LYS A  37      81.562   8.873  -8.780  1.00 21.690          C  
ATOM    545  CD  LYS A  37      82.982   9.381  -8.562  1.00 21.690          C  
ATOM    546  CE  LYS A  37      83.544  10.025  -9.822  1.00 21.690          C  
ATOM    547  NZ  LYS A  37      84.918  10.563  -9.607  1.00 21.690          N  
ATOM    548  H   LYS A  37      78.952   9.721  -7.383  1.00 17.860          H  
ATOM    549  HA  LYS A  37      79.504   7.116  -8.595  1.00 18.890          H  
ATOM    550 1HB  LYS A  37      81.060   8.918  -6.713  1.00 26.030          H  
ATOM    551 2HB  LYS A  37      81.682   7.369  -7.272  1.00 26.030          H  
ATOM    552 1HG  LYS A  37      81.547   8.170  -9.612  1.00 26.030          H  
ATOM    553 2HG  LYS A  37      80.915   9.719  -9.031  1.00 26.030          H  
ATOM    554 1HD  LYS A  37      82.974  10.124  -7.762  1.00 26.030          H  
ATOM    555 2HD  LYS A  37      83.628   8.555  -8.264  1.00 26.030          H  
ATOM    556 1HE  LYS A  37      83.577   9.282 -10.617  1.00 26.030          H  
ATOM    557 2HE  LYS A  37      82.891  10.834 -10.127  1.00 26.030          H  
ATOM    558 1HZ  LYS A  37      85.255  10.981 -10.464  1.00 26.030          H  
ATOM    559 2HZ  LYS A  37      84.895  11.264  -8.879  1.00 26.030          H  
ATOM    560 3HZ  LYS A  37      85.539   9.813  -9.334  1.00 26.030          H  
ATOM    561  N   ARG A  38      79.146   7.226  -5.304  1.00 15.460          N  
ATOM    562  CA  ARG A  38      78.951   6.334  -4.181  1.00 15.340          C  
ATOM    563  C   ARG A  38      77.487   5.974  -4.030  1.00 13.970          C  
ATOM    564  O   ARG A  38      76.789   6.470  -3.132  1.00 13.290          O  
ATOM    565  CB  ARG A  38      79.505   6.912  -2.899  1.00 21.520          C  
ATOM    566  CG  ARG A  38      79.492   5.949  -1.693  1.00 21.520          C  
ATOM    567  CD  ARG A  38      80.204   6.505  -0.504  1.00 21.520          C  
ATOM    568  NE  ARG A  38      79.944   5.717   0.709  1.00 21.520          N  
ATOM    569  CZ  ARG A  38      80.599   4.605   1.104  1.00 21.520          C  
ATOM    570  NH1 ARG A  38      81.576   4.093   0.381  1.00 21.520          N  
ATOM    571  NH2 ARG A  38      80.248   4.022   2.239  1.00 21.520          N  
ATOM    572  H   ARG A  38      79.185   8.240  -5.159  1.00 18.550          H  
ATOM    573  HA  ARG A  38      79.504   5.416  -4.377  1.00 18.410          H  
ATOM    574 1HB  ARG A  38      80.509   7.231  -3.079  1.00 25.830          H  
ATOM    575 2HB  ARG A  38      78.922   7.794  -2.632  1.00 25.830          H  
ATOM    576 1HG  ARG A  38      78.492   5.713  -1.406  1.00 25.830          H  
ATOM    577 2HG  ARG A  38      79.996   5.029  -1.982  1.00 25.830          H  
ATOM    578 1HD  ARG A  38      81.271   6.518  -0.679  1.00 25.830          H  
ATOM    579 2HD  ARG A  38      79.866   7.519  -0.329  1.00 25.830          H  
ATOM    580  HE  ARG A  38      79.212   6.053   1.321  1.00 25.830          H  
ATOM    581 1HH1 ARG A  38      81.851   4.524  -0.486  1.00 25.830          H  
ATOM    582 2HH1 ARG A  38      82.054   3.260   0.696  1.00 25.830          H  
ATOM    583 1HH2 ARG A  38      79.498   4.412   2.799  1.00 25.830          H  
ATOM    584 2HH2 ARG A  38      80.726   3.190   2.553  1.00 25.830          H  
ATOM    585  N   ASN A  39      77.060   5.017  -4.853  1.00 13.620          N  
ATOM    586  CA  ASN A  39      75.666   4.583  -4.905  1.00 12.370          C  
ATOM    587  C   ASN A  39      75.181   4.131  -3.537  1.00 11.970          C  
ATOM    588  O   ASN A  39      74.010   4.320  -3.202  1.00 10.930          O  
ATOM    589  CB  ASN A  39      75.486   3.436  -5.882  1.00 17.820          C  
ATOM    590  CG  ASN A  39      75.533   3.826  -7.332  1.00 17.820          C  
ATOM    591  OD1 ASN A  39      75.288   4.966  -7.731  1.00 17.820          O  
ATOM    592  ND2 ASN A  39      75.863   2.867  -8.153  1.00 17.820          N  
ATOM    593  H   ASN A  39      77.747   4.706  -5.548  1.00 16.340          H  
ATOM    594  HA  ASN A  39      75.051   5.428  -5.219  1.00 14.840          H  
ATOM    595 1HB  ASN A  39      76.263   2.693  -5.701  1.00 21.380          H  
ATOM    596 2HB  ASN A  39      74.530   2.951  -5.687  1.00 21.380          H  
ATOM    597 1HD2 ASN A  39      75.924   3.056  -9.133  1.00 21.380          H  
ATOM    598 2HD2 ASN A  39      76.062   1.951  -7.807  1.00 21.380          H  
ATOM    599  N   LEU A  40      76.086   3.561  -2.737  1.00 12.850          N  
ATOM    600  CA  LEU A  40      75.761   3.087  -1.404  1.00 12.700          C  
ATOM    601  C   LEU A  40      75.307   4.202  -0.471  1.00 12.140          C  
ATOM    602  O   LEU A  40      74.472   3.958   0.399  1.00 11.400          O  
ATOM    603  CB  LEU A  40      76.996   2.438  -0.767  1.00 17.840          C  
ATOM    604  CG  LEU A  40      77.508   1.114  -1.373  1.00 17.840          C  
ATOM    605  CD1 LEU A  40      78.844   0.777  -0.712  1.00 17.840          C  
ATOM    606  CD2 LEU A  40      76.494  -0.010  -1.142  1.00 17.840          C  
ATOM    607  H   LEU A  40      77.024   3.416  -3.088  1.00 15.420          H  
ATOM    608  HA  LEU A  40      74.949   2.371  -1.486  1.00 15.240          H  
ATOM    609 1HB  LEU A  40      77.813   3.154  -0.805  1.00 21.410          H  
ATOM    610 2HB  LEU A  40      76.770   2.250   0.282  1.00 21.410          H  
ATOM    611  HG  LEU A  40      77.673   1.235  -2.440  1.00 21.410          H  
ATOM    612 1HD1 LEU A  40      79.234  -0.150  -1.133  1.00 21.410          H  
ATOM    613 2HD1 LEU A  40      79.556   1.582  -0.894  1.00 21.410          H  
ATOM    614 3HD1 LEU A  40      78.701   0.655   0.361  1.00 21.410          H  
ATOM    615 1HD2 LEU A  40      76.883  -0.936  -1.566  1.00 21.410          H  
ATOM    616 2HD2 LEU A  40      76.334  -0.142  -0.071  1.00 21.410          H  
ATOM    617 3HD2 LEU A  40      75.549   0.224  -1.620  1.00 21.410          H  
ATOM    618  N   TYR A  41      75.906   5.392  -0.600  1.00 12.560          N  
ATOM    619  CA  TYR A  41      75.615   6.547   0.242  1.00 12.140          C  
ATOM    620  C   TYR A  41      74.267   7.093  -0.135  1.00 11.060          C  
ATOM    621  O   TYR A  41      73.447   7.433   0.720  1.00 10.280          O  
ATOM    622  CB  TYR A  41      76.695   7.604   0.090  1.00 17.160          C  
ATOM    623  CG  TYR A  41      76.575   8.761   0.998  1.00 17.160          C  
ATOM    624  CD1 TYR A  41      76.930   8.593   2.319  1.00 17.160          C  
ATOM    625  CD2 TYR A  41      76.149   9.991   0.540  1.00 17.160          C  
ATOM    626  CE1 TYR A  41      76.873   9.645   3.181  1.00 17.160          C  
ATOM    627  CE2 TYR A  41      76.093  11.042   1.414  1.00 17.160          C  
ATOM    628  CZ  TYR A  41      76.464  10.867   2.729  1.00 17.160          C  
ATOM    629  OH  TYR A  41      76.439  11.906   3.606  1.00 17.160          O  
ATOM    630  H   TYR A  41      76.556   5.546  -1.368  1.00 15.070          H  
ATOM    631  HA  TYR A  41      75.569   6.225   1.282  1.00 14.570          H  
ATOM    632 1HB  TYR A  41      77.627   7.150   0.291  1.00 20.600          H  
ATOM    633 2HB  TYR A  41      76.720   7.968  -0.938  1.00 20.600          H  
ATOM    634  HD1 TYR A  41      77.268   7.619   2.674  1.00 20.600          H  
ATOM    635  HD2 TYR A  41      75.869  10.127  -0.507  1.00 20.600          H  
ATOM    636  HE1 TYR A  41      77.162   9.513   4.222  1.00 20.600          H  
ATOM    637  HE2 TYR A  41      75.768  12.012   1.064  1.00 20.600          H  
ATOM    638  HH  TYR A  41      76.060  12.700   3.171  1.00 20.600          H  
ATOM    639  N   ASP A  42      74.065   7.211  -1.445  1.00 11.020          N  
ATOM    640  CA  ASP A  42      72.826   7.721  -1.997  1.00 10.060          C  
ATOM    641  C   ASP A  42      71.708   6.804  -1.484  1.00  8.960          C  
ATOM    642  O   ASP A  42      70.717   7.278  -0.910  1.00  8.070          O  
ATOM    643  CB  ASP A  42      72.945   7.791  -3.529  1.00 14.470          C  
ATOM    644  CG  ASP A  42      71.773   8.467  -4.266  1.00 14.470          C  
ATOM    645  OD1 ASP A  42      70.788   8.811  -3.648  1.00 14.470          O  
ATOM    646  OD2 ASP A  42      71.902   8.689  -5.468  1.00 14.470          O  
ATOM    647  H   ASP A  42      74.822   6.928  -2.079  1.00 13.220          H  
ATOM    648  HA  ASP A  42      72.652   8.728  -1.616  1.00 12.070          H  
ATOM    649 1HB  ASP A  42      73.872   8.317  -3.790  1.00 17.360          H  
ATOM    650 2HB  ASP A  42      73.052   6.775  -3.914  1.00 17.360          H  
ATOM    651  N   PHE A  43      71.891   5.480  -1.652  1.00  9.160          N  
ATOM    652  CA  PHE A  43      70.943   4.513  -1.130  1.00  8.410          C  
ATOM    653  C   PHE A  43      70.751   4.663   0.360  1.00  8.110          C  
ATOM    654  O   PHE A  43      69.620   4.764   0.816  1.00  7.140          O  
ATOM    655  CB  PHE A  43      71.364   3.073  -1.388  1.00 12.070          C  
ATOM    656  CG  PHE A  43      70.446   2.086  -0.681  1.00 12.070          C  
ATOM    657  CD1 PHE A  43      69.202   1.755  -1.203  1.00 12.070          C  
ATOM    658  CD2 PHE A  43      70.831   1.504   0.532  1.00 12.070          C  
ATOM    659  CE1 PHE A  43      68.374   0.869  -0.538  1.00 12.070          C  
ATOM    660  CE2 PHE A  43      70.001   0.625   1.191  1.00 12.070          C  
ATOM    661  CZ  PHE A  43      68.776   0.306   0.655  1.00 12.070          C  
ATOM    662  H   PHE A  43      72.708   5.137  -2.161  1.00 10.990          H  
ATOM    663  HA  PHE A  43      69.983   4.685  -1.617  1.00 10.090          H  
ATOM    664 1HB  PHE A  43      71.353   2.867  -2.455  1.00 14.490          H  
ATOM    665 2HB  PHE A  43      72.381   2.921  -1.032  1.00 14.490          H  
ATOM    666  HD1 PHE A  43      68.878   2.202  -2.143  1.00 14.490          H  
ATOM    667  HD2 PHE A  43      71.803   1.757   0.962  1.00 14.490          H  
ATOM    668  HE1 PHE A  43      67.400   0.618  -0.956  1.00 14.490          H  
ATOM    669  HE2 PHE A  43      70.312   0.182   2.138  1.00 14.490          H  
ATOM    670  HZ  PHE A  43      68.120  -0.388   1.178  1.00 14.490          H  
ATOM    671  N   GLU A  44      71.830   4.707   1.157  1.00  8.950          N  
ATOM    672  CA  GLU A  44      71.626   4.800   2.595  1.00  8.730          C  
ATOM    673  C   GLU A  44      70.699   5.945   2.928  1.00  7.850          C  
ATOM    674  O   GLU A  44      69.806   5.781   3.755  1.00  7.180          O  
ATOM    675  CB  GLU A  44      72.938   4.985   3.364  1.00 12.310          C  
ATOM    676  CG  GLU A  44      72.751   5.016   4.906  1.00 12.310          C  
ATOM    677  CD  GLU A  44      74.044   5.147   5.684  1.00 12.310          C  
ATOM    678  OE1 GLU A  44      75.075   5.285   5.076  1.00 12.310          O  
ATOM    679  OE2 GLU A  44      73.997   5.092   6.890  1.00 12.310          O  
ATOM    680  H   GLU A  44      72.779   4.626   0.786  1.00 10.740          H  
ATOM    681  HA  GLU A  44      71.162   3.874   2.933  1.00 10.480          H  
ATOM    682 1HB  GLU A  44      73.626   4.179   3.109  1.00 14.770          H  
ATOM    683 2HB  GLU A  44      73.407   5.923   3.056  1.00 14.770          H  
ATOM    684 1HG  GLU A  44      72.121   5.864   5.159  1.00 14.770          H  
ATOM    685 2HG  GLU A  44      72.229   4.112   5.216  1.00 14.770          H  
ATOM    686  N   VAL A  45      70.874   7.094   2.284  1.00  7.970          N  
ATOM    687  CA  VAL A  45      69.981   8.193   2.570  1.00  7.360          C  
ATOM    688  C   VAL A  45      68.552   7.922   2.132  1.00  6.230          C  
ATOM    689  O   VAL A  45      67.636   8.075   2.940  1.00  5.570          O  
ATOM    690  CB  VAL A  45      70.470   9.483   1.926  1.00 10.550          C  
ATOM    691  CG1 VAL A  45      69.385  10.571   2.094  1.00 10.550          C  
ATOM    692  CG2 VAL A  45      71.764   9.860   2.603  1.00 10.550          C  
ATOM    693  H   VAL A  45      71.663   7.189   1.630  1.00  9.560          H  
ATOM    694  HA  VAL A  45      69.980   8.344   3.648  1.00  8.830          H  
ATOM    695  HB  VAL A  45      70.649   9.339   0.856  1.00 12.660          H  
ATOM    696 1HG1 VAL A  45      69.719  11.506   1.679  1.00 12.660          H  
ATOM    697 2HG1 VAL A  45      68.460  10.288   1.599  1.00 12.660          H  
ATOM    698 3HG1 VAL A  45      69.192  10.691   3.130  1.00 12.660          H  
ATOM    699 1HG2 VAL A  45      72.152  10.777   2.188  1.00 12.660          H  
ATOM    700 2HG2 VAL A  45      71.560   9.984   3.657  1.00 12.660          H  
ATOM    701 3HG2 VAL A  45      72.500   9.071   2.467  1.00 12.660          H  
ATOM    702  N   GLU A  46      68.343   7.467   0.888  1.00  6.060          N  
ATOM    703  CA  GLU A  46      66.977   7.217   0.425  1.00  5.050          C  
ATOM    704  C   GLU A  46      66.289   6.243   1.364  1.00  4.430          C  
ATOM    705  O   GLU A  46      65.101   6.373   1.663  1.00  3.560          O  
ATOM    706  CB  GLU A  46      66.939   6.638  -0.993  1.00  7.470          C  
ATOM    707  CG  GLU A  46      65.504   6.465  -1.534  1.00  7.470          C  
ATOM    708  CD  GLU A  46      65.408   5.873  -2.907  1.00  7.470          C  
ATOM    709  OE1 GLU A  46      66.400   5.496  -3.475  1.00  7.470          O  
ATOM    710  OE2 GLU A  46      64.311   5.758  -3.387  1.00  7.470          O  
ATOM    711  H   GLU A  46      69.145   7.316   0.263  1.00  7.270          H  
ATOM    712  HA  GLU A  46      66.428   8.158   0.439  1.00  6.060          H  
ATOM    713 1HB  GLU A  46      67.494   7.292  -1.670  1.00  8.970          H  
ATOM    714 2HB  GLU A  46      67.435   5.664  -1.002  1.00  8.970          H  
ATOM    715 1HG  GLU A  46      64.949   5.816  -0.860  1.00  8.970          H  
ATOM    716 2HG  GLU A  46      65.013   7.437  -1.532  1.00  8.970          H  
ATOM    717  N   TYR A  47      67.042   5.230   1.777  1.00  5.180          N  
ATOM    718  CA  TYR A  47      66.624   4.198   2.696  1.00  5.300          C  
ATOM    719  C   TYR A  47      66.236   4.801   4.045  1.00  4.150          C  
ATOM    720  O   TYR A  47      65.119   4.606   4.507  1.00  4.150          O  
ATOM    721  CB  TYR A  47      67.750   3.174   2.771  1.00  7.370          C  
ATOM    722  CG  TYR A  47      67.629   2.078   3.742  1.00  7.370          C  
ATOM    723  CD1 TYR A  47      66.731   1.052   3.533  1.00  7.370          C  
ATOM    724  CD2 TYR A  47      68.481   2.061   4.830  1.00  7.370          C  
ATOM    725  CE1 TYR A  47      66.669   0.011   4.426  1.00  7.370          C  
ATOM    726  CE2 TYR A  47      68.429   1.019   5.719  1.00  7.370          C  
ATOM    727  CZ  TYR A  47      67.523  -0.005   5.524  1.00  7.370          C  
ATOM    728  OH  TYR A  47      67.468  -1.046   6.417  1.00  7.370          O  
ATOM    729  H   TYR A  47      67.999   5.185   1.433  1.00  6.220          H  
ATOM    730  HA  TYR A  47      65.741   3.712   2.285  1.00  6.360          H  
ATOM    731 1HB  TYR A  47      67.873   2.743   1.789  1.00  8.850          H  
ATOM    732 2HB  TYR A  47      68.667   3.690   2.986  1.00  8.850          H  
ATOM    733  HD1 TYR A  47      66.074   1.070   2.664  1.00  8.850          H  
ATOM    734  HD2 TYR A  47      69.196   2.875   4.975  1.00  8.850          H  
ATOM    735  HE1 TYR A  47      65.958  -0.799   4.270  1.00  8.850          H  
ATOM    736  HE2 TYR A  47      69.098   1.000   6.579  1.00  8.850          H  
ATOM    737  HH  TYR A  47      66.785  -1.664   6.147  1.00  8.850          H  
ATOM    738  N   LEU A  48      67.106   5.610   4.646  1.00  3.540          N  
ATOM    739  CA  LEU A  48      66.794   6.215   5.939  1.00  2.720          C  
ATOM    740  C   LEU A  48      65.571   7.104   5.872  1.00  2.510          C  
ATOM    741  O   LEU A  48      64.713   7.045   6.741  1.00  2.760          O  
ATOM    742  CB  LEU A  48      67.976   7.036   6.447  1.00  4.140          C  
ATOM    743  CG  LEU A  48      69.229   6.265   6.894  1.00  4.140          C  
ATOM    744  CD1 LEU A  48      70.333   7.287   7.162  1.00  4.140          C  
ATOM    745  CD2 LEU A  48      68.927   5.415   8.142  1.00  4.140          C  
ATOM    746  H   LEU A  48      68.018   5.757   4.214  1.00  4.250          H  
ATOM    747  HA  LEU A  48      66.582   5.431   6.644  1.00  3.260          H  
ATOM    748 1HB  LEU A  48      68.285   7.686   5.633  1.00  4.960          H  
ATOM    749 2HB  LEU A  48      67.644   7.655   7.269  1.00  4.960          H  
ATOM    750  HG  LEU A  48      69.559   5.607   6.109  1.00  4.960          H  
ATOM    751 1HD1 LEU A  48      71.247   6.765   7.465  1.00  4.960          H  
ATOM    752 2HD1 LEU A  48      70.531   7.856   6.250  1.00  4.960          H  
ATOM    753 3HD1 LEU A  48      70.021   7.964   7.954  1.00  4.960          H  
ATOM    754 1HD2 LEU A  48      69.835   4.890   8.440  1.00  4.960          H  
ATOM    755 2HD2 LEU A  48      68.605   6.049   8.946  1.00  4.960          H  
ATOM    756 3HD2 LEU A  48      68.159   4.686   7.935  1.00  4.960          H  
ATOM    757  N   CYS A  49      65.407   7.846   4.789  1.00  2.590          N  
ATOM    758  CA  CYS A  49      64.272   8.750   4.667  1.00  2.890          C  
ATOM    759  C   CYS A  49      62.971   7.971   4.409  1.00  3.820          C  
ATOM    760  O   CYS A  49      61.867   8.530   4.426  1.00  4.510          O  
ATOM    761  CB  CYS A  49      64.463   9.701   3.468  1.00  3.930          C  
ATOM    762  SG  CYS A  49      65.904  10.876   3.493  1.00  3.930          S  
ATOM    763  H   CYS A  49      66.130   7.846   4.063  1.00  3.110          H  
ATOM    764  HA  CYS A  49      64.168   9.316   5.591  1.00  3.470          H  
ATOM    765 1HB  CYS A  49      64.572   9.082   2.572  1.00  4.710          H  
ATOM    766 2HB  CYS A  49      63.559  10.292   3.339  1.00  4.710          H  
ATOM    767  N   ASP A  50      63.079   6.673   4.125  1.00  4.270          N  
ATOM    768  CA  ASP A  50      61.933   5.883   3.766  1.00  5.410          C  
ATOM    769  C   ASP A  50      61.220   5.318   4.976  1.00  5.580          C  
ATOM    770  O   ASP A  50      61.399   4.149   5.355  1.00  6.410          O  
ATOM    771  CB  ASP A  50      62.293   4.746   2.821  1.00  7.120          C  
ATOM    772  CG  ASP A  50      61.051   4.071   2.315  1.00  7.120          C  
ATOM    773  OD1 ASP A  50      59.966   4.550   2.674  1.00  7.120          O  
ATOM    774  OD2 ASP A  50      61.155   3.114   1.576  1.00  7.120          O  
ATOM    775  H   ASP A  50      63.978   6.196   4.199  1.00  5.120          H  
ATOM    776  HA  ASP A  50      61.235   6.533   3.240  1.00  6.490          H  
ATOM    777 1HB  ASP A  50      62.874   5.132   1.979  1.00  8.540          H  
ATOM    778 2HB  ASP A  50      62.916   4.019   3.344  1.00  8.540          H  
ATOM    779  N   TYR A  51      60.375   6.153   5.534  1.00  4.920          N  
ATOM    780  CA  TYR A  51      59.555   5.873   6.704  1.00  5.190          C  
ATOM    781  C   TYR A  51      58.636   4.643   6.546  1.00  6.430          C  
ATOM    782  O   TYR A  51      58.106   4.144   7.537  1.00  7.170          O  
ATOM    783  CB  TYR A  51      58.749   7.110   7.035  1.00  7.160          C  
ATOM    784  CG  TYR A  51      57.862   7.502   5.907  1.00  7.160          C  
ATOM    785  CD1 TYR A  51      56.613   6.958   5.754  1.00  7.160          C  
ATOM    786  CD2 TYR A  51      58.336   8.409   4.979  1.00  7.160          C  
ATOM    787  CE1 TYR A  51      55.857   7.313   4.674  1.00  7.160          C  
ATOM    788  CE2 TYR A  51      57.569   8.756   3.905  1.00  7.160          C  
ATOM    789  CZ  TYR A  51      56.333   8.212   3.749  1.00  7.160          C  
ATOM    790  OH  TYR A  51      55.564   8.554   2.661  1.00  7.160          O  
ATOM    791  H   TYR A  51      60.384   7.090   5.122  1.00  5.900          H  
ATOM    792  HA  TYR A  51      60.227   5.679   7.541  1.00  6.230          H  
ATOM    793 1HB  TYR A  51      58.161   6.933   7.913  1.00  8.590          H  
ATOM    794 2HB  TYR A  51      59.421   7.927   7.240  1.00  8.590          H  
ATOM    795  HD1 TYR A  51      56.228   6.233   6.468  1.00  8.590          H  
ATOM    796  HD2 TYR A  51      59.331   8.847   5.095  1.00  8.590          H  
ATOM    797  HE1 TYR A  51      54.883   6.869   4.539  1.00  8.590          H  
ATOM    798  HE2 TYR A  51      57.951   9.465   3.172  1.00  8.590          H  
ATOM    799  HH  TYR A  51      56.065   9.144   2.098  1.00  8.590          H  
ATOM    800  N   LYS A  52      58.438   4.133   5.308  1.00  6.700          N  
ATOM    801  CA  LYS A  52      57.575   2.969   5.124  1.00  7.880          C  
ATOM    802  C   LYS A  52      58.342   1.674   5.372  1.00  8.660          C  
ATOM    803  O   LYS A  52      57.757   0.587   5.383  1.00  9.590          O  
ATOM    804  CB  LYS A  52      56.968   2.923   3.718  1.00 10.560          C  
ATOM    805  CG  LYS A  52      56.002   4.038   3.421  1.00 10.560          C  
ATOM    806  CD  LYS A  52      55.353   3.901   2.041  1.00 10.560          C  
ATOM    807  CE  LYS A  52      54.363   5.045   1.791  1.00 10.560          C  
ATOM    808  NZ  LYS A  52      53.705   4.953   0.452  1.00 10.560          N  
ATOM    809  H   LYS A  52      58.924   4.527   4.480  1.00  8.040          H  
ATOM    810  HA  LYS A  52      56.764   3.025   5.849  1.00  9.460          H  
ATOM    811 1HB  LYS A  52      57.778   2.977   2.981  1.00 12.670          H  
ATOM    812 2HB  LYS A  52      56.454   1.974   3.572  1.00 12.670          H  
ATOM    813 1HG  LYS A  52      55.237   4.089   4.198  1.00 12.670          H  
ATOM    814 2HG  LYS A  52      56.568   4.959   3.430  1.00 12.670          H  
ATOM    815 1HD  LYS A  52      56.130   3.925   1.273  1.00 12.670          H  
ATOM    816 2HD  LYS A  52      54.827   2.948   1.975  1.00 12.670          H  
ATOM    817 1HE  LYS A  52      53.597   5.028   2.567  1.00 12.670          H  
ATOM    818 2HE  LYS A  52      54.901   5.991   1.852  1.00 12.670          H  
ATOM    819 1HZ  LYS A  52      53.070   5.732   0.343  1.00 12.670          H  
ATOM    820 2HZ  LYS A  52      54.407   4.992  -0.274  1.00 12.670          H  
ATOM    821 3HZ  LYS A  52      53.182   4.089   0.390  1.00 12.670          H  
ATOM    822  N   LYS A  53      59.657   1.791   5.552  1.00  8.370          N  
ATOM    823  CA  LYS A  53      60.522   0.654   5.810  1.00  9.220          C  
ATOM    824  C   LYS A  53      61.115   0.826   7.209  1.00  9.070          C  
ATOM    825  O   LYS A  53      61.158  -0.122   7.998  1.00  9.890          O  
ATOM    826  CB  LYS A  53      61.629   0.572   4.758  1.00 12.570          C  
ATOM    827  CG  LYS A  53      61.137   0.471   3.293  1.00 12.570          C  
ATOM    828  CD  LYS A  53      60.375  -0.813   2.951  1.00 12.570          C  
ATOM    829  CE  LYS A  53      60.024  -0.823   1.446  1.00 12.570          C  
ATOM    830  NZ  LYS A  53      59.300  -2.059   1.025  1.00 12.570          N  
ATOM    831  H   LYS A  53      60.070   2.723   5.531  1.00 10.040          H  
ATOM    832  HA  LYS A  53      59.934  -0.262   5.804  1.00 11.060          H  
ATOM    833 1HB  LYS A  53      62.253   1.467   4.828  1.00 15.080          H  
ATOM    834 2HB  LYS A  53      62.264  -0.286   4.965  1.00 15.080          H  
ATOM    835 1HG  LYS A  53      60.460   1.304   3.104  1.00 15.080          H  
ATOM    836 2HG  LYS A  53      61.987   0.577   2.622  1.00 15.080          H  
ATOM    837 1HD  LYS A  53      60.975  -1.687   3.197  1.00 15.080          H  
ATOM    838 2HD  LYS A  53      59.445  -0.849   3.520  1.00 15.080          H  
ATOM    839 1HE  LYS A  53      59.397   0.045   1.226  1.00 15.080          H  
ATOM    840 2HE  LYS A  53      60.945  -0.743   0.871  1.00 15.080          H  
ATOM    841 1HZ  LYS A  53      59.100  -2.008   0.032  1.00 15.080          H  
ATOM    842 2HZ  LYS A  53      59.877  -2.864   1.207  1.00 15.080          H  
ATOM    843 3HZ  LYS A  53      58.430  -2.151   1.527  1.00 15.080          H  
ATOM    844  N   ILE A  54      61.542   2.056   7.529  1.00  8.010          N  
ATOM    845  CA  ILE A  54      62.113   2.339   8.839  1.00  7.780          C  
ATOM    846  C   ILE A  54      61.148   3.183   9.653  1.00  7.870          C  
ATOM    847  O   ILE A  54      61.091   4.412   9.535  1.00  8.070          O  
ATOM    848  CB  ILE A  54      63.464   3.052   8.695  1.00 10.980          C  
ATOM    849  CG1 ILE A  54      64.418   2.138   7.886  1.00 10.980          C  
ATOM    850  CG2 ILE A  54      64.031   3.405  10.093  1.00 10.980          C  
ATOM    851  CD1 ILE A  54      65.667   2.794   7.446  1.00 10.980          C  
ATOM    852  H   ILE A  54      61.504   2.803   6.828  1.00  9.610          H  
ATOM    853  HA  ILE A  54      62.271   1.399   9.365  1.00  9.340          H  
ATOM    854  HB  ILE A  54      63.328   3.973   8.117  1.00 13.180          H  
ATOM    855 1HG1 ILE A  54      64.675   1.276   8.495  1.00 13.180          H  
ATOM    856 2HG1 ILE A  54      63.909   1.791   6.993  1.00 13.180          H  
ATOM    857 1HG2 ILE A  54      64.978   3.918  10.003  1.00 13.180          H  
ATOM    858 2HG2 ILE A  54      63.345   4.055  10.617  1.00 13.180          H  
ATOM    859 3HG2 ILE A  54      64.173   2.495  10.676  1.00 13.180          H  
ATOM    860 1HD1 ILE A  54      66.243   2.098   6.893  1.00 13.180          H  
ATOM    861 2HD1 ILE A  54      65.393   3.621   6.814  1.00 13.180          H  
ATOM    862 3HD1 ILE A  54      66.244   3.144   8.288  1.00 13.180          H  
ATOM    863  N   ARG A  55      60.469   2.524  10.577  1.00  7.920          N  
ATOM    864  CA  ARG A  55      59.401   3.151  11.337  1.00  8.330          C  
ATOM    865  C   ARG A  55      59.887   3.950  12.534  1.00  8.700          C  
ATOM    866  O   ARG A  55      59.631   3.589  13.683  1.00  9.020          O  
ATOM    867  CB  ARG A  55      58.429   2.087  11.818  1.00 11.500          C  
ATOM    868  CG  ARG A  55      57.715   1.355  10.703  1.00 11.500          C  
ATOM    869  CD  ARG A  55      56.774   0.338  11.216  1.00 11.500          C  
ATOM    870  NE  ARG A  55      56.124  -0.373  10.123  1.00 11.500          N  
ATOM    871  CZ  ARG A  55      55.187  -1.336  10.260  1.00 11.500          C  
ATOM    872  NH1 ARG A  55      54.779  -1.713  11.457  1.00 11.500          N  
ATOM    873  NH2 ARG A  55      54.678  -1.905   9.177  1.00 11.500          N  
ATOM    874  H   ARG A  55      60.637   1.533  10.680  1.00  9.500          H  
ATOM    875  HA  ARG A  55      58.865   3.824  10.665  1.00 10.000          H  
ATOM    876 1HB  ARG A  55      58.958   1.351  12.420  1.00 13.800          H  
ATOM    877 2HB  ARG A  55      57.669   2.549  12.449  1.00 13.800          H  
ATOM    878 1HG  ARG A  55      57.159   2.071  10.101  1.00 13.800          H  
ATOM    879 2HG  ARG A  55      58.446   0.850  10.069  1.00 13.800          H  
ATOM    880 1HD  ARG A  55      57.317  -0.383  11.825  1.00 13.800          H  
ATOM    881 2HD  ARG A  55      56.007   0.829  11.815  1.00 13.800          H  
ATOM    882  HE  ARG A  55      56.403  -0.122   9.179  1.00 13.800          H  
ATOM    883 1HH1 ARG A  55      55.163  -1.282  12.284  1.00 13.800          H  
ATOM    884 2HH1 ARG A  55      54.077  -2.435  11.550  1.00 13.800          H  
ATOM    885 1HH2 ARG A  55      54.993  -1.616   8.258  1.00 13.800          H  
ATOM    886 2HH2 ARG A  55      53.977  -2.627   9.264  1.00 13.800          H  
ATOM    887  N   GLU A  56      60.568   5.047  12.255  1.00  8.690          N  
ATOM    888  CA  GLU A  56      61.086   5.915  13.304  1.00  9.030          C  
ATOM    889  C   GLU A  56      60.495   7.294  13.135  1.00  9.140          C  
ATOM    890  O   GLU A  56      60.373   7.795  12.009  1.00  9.610          O  
ATOM    891  CB  GLU A  56      62.608   5.980  13.298  1.00 12.510          C  
ATOM    892  CG  GLU A  56      63.306   4.672  13.623  1.00 12.510          C  
ATOM    893  CD  GLU A  56      64.802   4.822  13.638  1.00 12.510          C  
ATOM    894  OE1 GLU A  56      65.253   5.932  13.479  1.00 12.510          O  
ATOM    895  OE2 GLU A  56      65.490   3.841  13.803  1.00 12.510          O  
ATOM    896  H   GLU A  56      60.732   5.231  11.261  1.00 10.430          H  
ATOM    897  HA  GLU A  56      60.769   5.527  14.271  1.00 10.840          H  
ATOM    898 1HB  GLU A  56      62.941   6.299  12.334  1.00 15.010          H  
ATOM    899 2HB  GLU A  56      62.941   6.727  14.018  1.00 15.010          H  
ATOM    900 1HG  GLU A  56      62.973   4.339  14.605  1.00 15.010          H  
ATOM    901 2HG  GLU A  56      63.015   3.913  12.906  1.00 15.010          H  
ATOM    902  N   GLN A  57      60.187   7.933  14.265  1.00  8.800          N  
ATOM    903  CA  GLN A  57      59.545   9.237  14.257  1.00  8.950          C  
ATOM    904  C   GLN A  57      60.189  10.241  13.345  1.00  8.330          C  
ATOM    905  O   GLN A  57      59.491  10.915  12.587  1.00  8.960          O  
ATOM    906  CB  GLN A  57      59.526   9.848  15.660  1.00 12.470          C  
ATOM    907  CG  GLN A  57      58.877  11.235  15.704  1.00 12.470          C  
ATOM    908  CD  GLN A  57      58.941  11.890  17.044  1.00 12.470          C  
ATOM    909  OE1 GLN A  57      59.788  11.564  17.870  1.00 12.470          O  
ATOM    910  NE2 GLN A  57      58.050  12.843  17.284  1.00 12.470          N  
ATOM    911  H   GLN A  57      60.357   7.467  15.147  1.00 10.560          H  
ATOM    912  HA  GLN A  57      58.527   9.102  13.927  1.00 10.740          H  
ATOM    913 1HB  GLN A  57      58.975   9.197  16.337  1.00 14.960          H  
ATOM    914 2HB  GLN A  57      60.543   9.935  16.038  1.00 14.960          H  
ATOM    915 1HG  GLN A  57      59.400  11.878  15.027  1.00 14.960          H  
ATOM    916 2HG  GLN A  57      57.838  11.154  15.408  1.00 14.960          H  
ATOM    917 1HE2 GLN A  57      58.057  13.324  18.168  1.00 14.960          H  
ATOM    918 2HE2 GLN A  57      57.375  13.093  16.592  1.00 14.960          H  
ATOM    919  N   GLU A  58      61.504  10.382  13.418  1.00  7.260          N  
ATOM    920  CA  GLU A  58      62.110  11.404  12.602  1.00  6.940          C  
ATOM    921  C   GLU A  58      61.931  11.178  11.113  1.00  7.860          C  
ATOM    922  O   GLU A  58      61.827  12.154  10.382  1.00  8.420          O  
ATOM    923  CB  GLU A  58      63.575  11.657  12.942  1.00  9.840          C  
ATOM    924  CG  GLU A  58      64.141  12.882  12.170  1.00  9.840          C  
ATOM    925  CD  GLU A  58      65.424  13.432  12.720  1.00  9.840          C  
ATOM    926  OE1 GLU A  58      65.892  12.922  13.708  1.00  9.840          O  
ATOM    927  OE2 GLU A  58      65.948  14.381  12.140  1.00  9.840          O  
ATOM    928  H   GLU A  58      62.055   9.801  14.036  1.00  8.710          H  
ATOM    929  HA  GLU A  58      61.601  12.335  12.841  1.00  8.330          H  
ATOM    930 1HB  GLU A  58      63.680  11.824  14.010  1.00 11.810          H  
ATOM    931 2HB  GLU A  58      64.170  10.779  12.678  1.00 11.810          H  
ATOM    932 1HG  GLU A  58      64.331  12.574  11.139  1.00 11.810          H  
ATOM    933 2HG  GLU A  58      63.392  13.668  12.140  1.00 11.810          H  
ATOM    934  N   TYR A  59      61.921   9.929  10.633  1.00  8.130          N  
ATOM    935  CA  TYR A  59      61.866   9.737   9.189  1.00  9.000          C  
ATOM    936  C   TYR A  59      60.466  10.067   8.704  1.00 10.200          C  
ATOM    937  O   TYR A  59      60.272  10.590   7.596  1.00 10.920          O  
ATOM    938  CB  TYR A  59      62.374   8.354   8.833  1.00 12.250          C  
ATOM    939  CG  TYR A  59      63.876   8.209   9.241  1.00 12.250          C  
ATOM    940  CD1 TYR A  59      64.270   7.105   9.960  1.00 12.250          C  
ATOM    941  CD2 TYR A  59      64.848   9.201   8.928  1.00 12.250          C  
ATOM    942  CE1 TYR A  59      65.581   6.964  10.369  1.00 12.250          C  
ATOM    943  CE2 TYR A  59      66.143   9.048   9.342  1.00 12.250          C  
ATOM    944  CZ  TYR A  59      66.511   7.941  10.062  1.00 12.250          C  
ATOM    945  OH  TYR A  59      67.807   7.794  10.485  1.00 12.250          O  
ATOM    946  H   TYR A  59      61.917   9.120  11.256  1.00  9.760          H  
ATOM    947  HA  TYR A  59      62.523  10.449   8.720  1.00 10.800          H  
ATOM    948 1HB  TYR A  59      61.791   7.588   9.355  1.00 14.700          H  
ATOM    949 2HB  TYR A  59      62.283   8.177   7.756  1.00 14.700          H  
ATOM    950  HD1 TYR A  59      63.542   6.342  10.205  1.00 14.700          H  
ATOM    951  HD2 TYR A  59      64.594  10.088   8.362  1.00 14.700          H  
ATOM    952  HE1 TYR A  59      65.879   6.084  10.942  1.00 14.700          H  
ATOM    953  HE2 TYR A  59      66.875   9.810   9.102  1.00 14.700          H  
ATOM    954  HH  TYR A  59      68.333   8.528  10.164  1.00 14.700          H  
ATOM    955  N   TYR A  60      59.472   9.793   9.543  1.00 10.500          N  
ATOM    956  CA  TYR A  60      58.122  10.187   9.168  1.00 11.600          C  
ATOM    957  C   TYR A  60      58.093  11.716   9.072  1.00 11.460          C  
ATOM    958  O   TYR A  60      57.591  12.296   8.103  1.00 12.310          O  
ATOM    959  CB  TYR A  60      57.109   9.735  10.213  1.00 15.800          C  
ATOM    960  CG  TYR A  60      56.774   8.278  10.205  1.00 15.800          C  
ATOM    961  CD1 TYR A  60      57.294   7.425  11.152  1.00 15.800          C  
ATOM    962  CD2 TYR A  60      55.923   7.810   9.265  1.00 15.800          C  
ATOM    963  CE1 TYR A  60      56.948   6.099  11.147  1.00 15.800          C  
ATOM    964  CE2 TYR A  60      55.565   6.489   9.243  1.00 15.800          C  
ATOM    965  CZ  TYR A  60      56.071   5.631  10.182  1.00 15.800          C  
ATOM    966  OH  TYR A  60      55.706   4.308  10.165  1.00 15.800          O  
ATOM    967  H   TYR A  60      59.672   9.285  10.415  1.00 12.600          H  
ATOM    968  HA  TYR A  60      57.874   9.772   8.193  1.00 13.920          H  
ATOM    969 1HB  TYR A  60      57.490   9.988  11.201  1.00 18.960          H  
ATOM    970 2HB  TYR A  60      56.186  10.293  10.070  1.00 18.960          H  
ATOM    971  HD1 TYR A  60      57.967   7.800  11.904  1.00 18.960          H  
ATOM    972  HD2 TYR A  60      55.536   8.489   8.536  1.00 18.960          H  
ATOM    973  HE1 TYR A  60      57.354   5.428  11.899  1.00 18.960          H  
ATOM    974  HE2 TYR A  60      54.880   6.119   8.485  1.00 18.960          H  
ATOM    975  HH  TYR A  60      55.139   4.143   9.399  1.00 18.960          H  
ATOM    976  N   LEU A  61      58.741  12.368  10.036  1.00 10.430          N  
ATOM    977  CA  LEU A  61      58.803  13.814  10.066  1.00 10.340          C  
ATOM    978  C   LEU A  61      59.637  14.372   8.913  1.00 10.770          C  
ATOM    979  O   LEU A  61      59.423  15.514   8.509  1.00 11.420          O  
ATOM    980  CB  LEU A  61      59.319  14.286  11.419  1.00 14.510          C  
ATOM    981  CG  LEU A  61      58.387  13.991  12.643  1.00 14.510          C  
ATOM    982  CD1 LEU A  61      59.107  14.392  13.868  1.00 14.510          C  
ATOM    983  CD2 LEU A  61      57.062  14.741  12.548  1.00 14.510          C  
ATOM    984  H   LEU A  61      59.152  11.836  10.812  1.00 12.520          H  
ATOM    985  HA  LEU A  61      57.800  14.192   9.930  1.00 12.410          H  
ATOM    986 1HB  LEU A  61      60.269  13.812  11.598  1.00 17.410          H  
ATOM    987 2HB  LEU A  61      59.481  15.338  11.371  1.00 17.410          H  
ATOM    988  HG  LEU A  61      58.184  12.934  12.693  1.00 17.410          H  
ATOM    989 1HD1 LEU A  61      58.500  14.186  14.739  1.00 17.410          H  
ATOM    990 2HD1 LEU A  61      60.045  13.850  13.940  1.00 17.410          H  
ATOM    991 3HD1 LEU A  61      59.292  15.429  13.802  1.00 17.410          H  
ATOM    992 1HD2 LEU A  61      56.463  14.508  13.427  1.00 17.410          H  
ATOM    993 2HD2 LEU A  61      57.245  15.802  12.515  1.00 17.410          H  
ATOM    994 3HD2 LEU A  61      56.513  14.441  11.666  1.00 17.410          H  
ATOM    995  N   VAL A  62      60.582  13.604   8.348  1.00 10.520          N  
ATOM    996  CA  VAL A  62      61.320  14.113   7.193  1.00 11.070          C  
ATOM    997  C   VAL A  62      60.292  14.381   6.096  1.00 12.380          C  
ATOM    998  O   VAL A  62      60.241  15.467   5.517  1.00 13.110          O  
ATOM    999  CB  VAL A  62      62.369  13.082   6.666  1.00 15.280          C  
ATOM   1000  CG1 VAL A  62      62.955  13.540   5.316  1.00 15.280          C  
ATOM   1001  CG2 VAL A  62      63.517  12.914   7.682  1.00 15.280          C  
ATOM   1002  H   VAL A  62      60.818  12.700   8.762  1.00 12.620          H  
ATOM   1003  HA  VAL A  62      61.827  15.043   7.462  1.00 13.280          H  
ATOM   1004  HB  VAL A  62      61.879  12.132   6.511  1.00 18.330          H  
ATOM   1005 1HG1 VAL A  62      63.663  12.811   4.963  1.00 18.330          H  
ATOM   1006 2HG1 VAL A  62      62.170  13.640   4.580  1.00 18.330          H  
ATOM   1007 3HG1 VAL A  62      63.461  14.500   5.445  1.00 18.330          H  
ATOM   1008 1HG2 VAL A  62      64.220  12.191   7.318  1.00 18.330          H  
ATOM   1009 2HG2 VAL A  62      64.024  13.838   7.835  1.00 18.330          H  
ATOM   1010 3HG2 VAL A  62      63.154  12.593   8.599  1.00 18.330          H  
ATOM   1011  N   LYS A  63      59.409  13.412   5.853  1.00 12.780          N  
ATOM   1012  CA  LYS A  63      58.385  13.585   4.816  1.00 14.060          C  
ATOM   1013  C   LYS A  63      57.461  14.778   5.082  1.00 14.580          C  
ATOM   1014  O   LYS A  63      57.150  15.563   4.174  1.00 15.550          O  
ATOM   1015  CB  LYS A  63      57.542  12.310   4.694  1.00 19.170          C  
ATOM   1016  CG  LYS A  63      56.375  12.345   3.670  1.00 19.170          C  
ATOM   1017  CD  LYS A  63      56.849  12.452   2.218  1.00 19.170          C  
ATOM   1018  CE  LYS A  63      55.667  12.337   1.249  1.00 19.170          C  
ATOM   1019  NZ  LYS A  63      56.086  12.493  -0.185  1.00 19.170          N  
ATOM   1020  H   LYS A  63      59.508  12.530   6.377  1.00 15.340          H  
ATOM   1021  HA  LYS A  63      58.896  13.760   3.872  1.00 16.870          H  
ATOM   1022 1HB  LYS A  63      58.197  11.491   4.436  1.00 23.010          H  
ATOM   1023 2HB  LYS A  63      57.104  12.072   5.662  1.00 23.010          H  
ATOM   1024 1HG  LYS A  63      55.787  11.434   3.787  1.00 23.010          H  
ATOM   1025 2HG  LYS A  63      55.720  13.191   3.896  1.00 23.010          H  
ATOM   1026 1HD  LYS A  63      57.327  13.420   2.062  1.00 23.010          H  
ATOM   1027 2HD  LYS A  63      57.571  11.667   2.004  1.00 23.010          H  
ATOM   1028 1HE  LYS A  63      55.201  11.360   1.376  1.00 23.010          H  
ATOM   1029 2HE  LYS A  63      54.936  13.110   1.489  1.00 23.010          H  
ATOM   1030 1HZ  LYS A  63      55.276  12.409  -0.785  1.00 23.010          H  
ATOM   1031 2HZ  LYS A  63      56.507  13.402  -0.315  1.00 23.010          H  
ATOM   1032 3HZ  LYS A  63      56.754  11.775  -0.427  1.00 23.010          H  
ATOM   1033  N   TRP A  64      57.085  14.962   6.342  1.00 13.930          N  
ATOM   1034  CA  TRP A  64      56.176  16.042   6.723  1.00 14.340          C  
ATOM   1035  C   TRP A  64      56.882  17.345   7.118  1.00 14.300          C  
ATOM   1036  O   TRP A  64      56.239  18.268   7.627  1.00 14.970          O  
ATOM   1037  CB  TRP A  64      55.268  15.578   7.858  1.00 19.910          C  
ATOM   1038  CG  TRP A  64      54.450  14.428   7.431  1.00 19.910          C  
ATOM   1039  CD1 TRP A  64      54.669  13.159   7.792  1.00 19.910          C  
ATOM   1040  CD2 TRP A  64      53.309  14.393   6.539  1.00 19.910          C  
ATOM   1041  NE1 TRP A  64      53.801  12.341   7.188  1.00 19.910          N  
ATOM   1042  CE2 TRP A  64      52.948  13.064   6.422  1.00 19.910          C  
ATOM   1043  CE3 TRP A  64      52.590  15.364   5.834  1.00 19.910          C  
ATOM   1044  CZ2 TRP A  64      51.891  12.646   5.631  1.00 19.910          C  
ATOM   1045  CZ3 TRP A  64      51.522  14.949   5.040  1.00 19.910          C  
ATOM   1046  CH2 TRP A  64      51.185  13.620   4.944  1.00 19.910          C  
ATOM   1047  H   TRP A  64      57.382  14.265   7.034  1.00 16.720          H  
ATOM   1048  HA  TRP A  64      55.545  16.256   5.862  1.00 17.210          H  
ATOM   1049 1HB  TRP A  64      55.871  15.279   8.713  1.00 23.890          H  
ATOM   1050 2HB  TRP A  64      54.613  16.385   8.169  1.00 23.890          H  
ATOM   1051  HD1 TRP A  64      55.443  12.835   8.452  1.00 23.890          H  
ATOM   1052  HE1 TRP A  64      53.804  11.316   7.278  1.00 23.890          H  
ATOM   1053  HE3 TRP A  64      52.854  16.417   5.904  1.00 23.890          H  
ATOM   1054  HZ2 TRP A  64      51.613  11.592   5.543  1.00 23.890          H  
ATOM   1055  HZ3 TRP A  64      50.958  15.703   4.493  1.00 23.890          H  
ATOM   1056  HH2 TRP A  64      50.340  13.324   4.310  1.00 23.890          H  
ATOM   1057  N   ARG A  65      58.203  17.429   6.908  1.00 13.600          N  
ATOM   1058  CA  ARG A  65      58.998  18.616   7.230  1.00 13.660          C  
ATOM   1059  C   ARG A  65      58.893  19.038   8.706  1.00 14.050          C  
ATOM   1060  O   ARG A  65      58.856  20.234   9.034  1.00 14.490          O  
ATOM   1061  CB  ARG A  65      58.575  19.772   6.311  1.00 19.100          C  
ATOM   1062  CG  ARG A  65      59.248  19.803   4.936  1.00 19.100          C  
ATOM   1063  CD  ARG A  65      58.814  18.673   4.039  1.00 19.100          C  
ATOM   1064  NE  ARG A  65      59.307  18.866   2.682  1.00 19.100          N  
ATOM   1065  CZ  ARG A  65      59.168  18.001   1.648  1.00 19.100          C  
ATOM   1066  NH1 ARG A  65      58.547  16.837   1.784  1.00 19.100          N  
ATOM   1067  NH2 ARG A  65      59.666  18.338   0.464  1.00 19.100          N  
ATOM   1068  H   ARG A  65      58.701  16.639   6.477  1.00 16.320          H  
ATOM   1069  HA  ARG A  65      60.043  18.376   7.025  1.00 16.390          H  
ATOM   1070 1HB  ARG A  65      57.509  19.734   6.126  1.00 22.920          H  
ATOM   1071 2HB  ARG A  65      58.768  20.724   6.787  1.00 22.920          H  
ATOM   1072 1HG  ARG A  65      59.000  20.734   4.438  1.00 22.920          H  
ATOM   1073 2HG  ARG A  65      60.328  19.734   5.065  1.00 22.920          H  
ATOM   1074 1HD  ARG A  65      59.222  17.734   4.409  1.00 22.920          H  
ATOM   1075 2HD  ARG A  65      57.725  18.613   4.011  1.00 22.920          H  
ATOM   1076  HE  ARG A  65      59.790  19.733   2.494  1.00 22.920          H  
ATOM   1077 1HH1 ARG A  65      58.149  16.531   2.687  1.00 22.920          H  
ATOM   1078 2HH1 ARG A  65      58.459  16.226   0.992  1.00 22.920          H  
ATOM   1079 1HH2 ARG A  65      60.139  19.225   0.349  1.00 22.920          H  
ATOM   1080 2HH2 ARG A  65      59.572  17.715  -0.324  1.00 22.920          H  
ATOM   1081  N   GLY A  66      58.836  18.045   9.597  1.00 13.950          N  
ATOM   1082  CA  GLY A  66      58.746  18.278  11.032  1.00 14.390          C  
ATOM   1083  C   GLY A  66      60.076  17.982  11.715  1.00 13.800          C  
ATOM   1084  O   GLY A  66      61.084  17.757  11.043  1.00 14.050          O  
ATOM   1085  H   GLY A  66      58.896  17.088   9.245  1.00 16.740          H  
ATOM   1086 1HA  GLY A  66      58.442  19.302  11.213  1.00 17.270          H  
ATOM   1087 2HA  GLY A  66      57.968  17.648  11.449  1.00 17.270          H  
ATOM   1088  N   TYR A  67      60.081  17.930  13.049  1.00 13.060          N  
ATOM   1089  CA  TYR A  67      61.318  17.657  13.769  1.00 12.510          C  
ATOM   1090  C   TYR A  67      60.947  17.025  15.129  1.00 11.870          C  
ATOM   1091  O   TYR A  67      60.017  17.504  15.770  1.00 11.720          O  
ATOM   1092  CB  TYR A  67      62.088  18.972  13.900  1.00 17.730          C  
ATOM   1093  CG  TYR A  67      63.511  18.865  14.324  1.00 17.730          C  
ATOM   1094  CD1 TYR A  67      64.444  18.544  13.357  1.00 17.730          C  
ATOM   1095  CD2 TYR A  67      63.905  19.074  15.622  1.00 17.730          C  
ATOM   1096  CE1 TYR A  67      65.762  18.415  13.677  1.00 17.730          C  
ATOM   1097  CE2 TYR A  67      65.252  18.945  15.947  1.00 17.730          C  
ATOM   1098  CZ  TYR A  67      66.168  18.610  14.970  1.00 17.730          C  
ATOM   1099  OH  TYR A  67      67.496  18.461  15.280  1.00 17.730          O  
ATOM   1100  H   TYR A  67      59.223  18.120  13.556  1.00 15.670          H  
ATOM   1101  HA  TYR A  67      61.898  16.960  13.172  1.00 15.010          H  
ATOM   1102 1HB  TYR A  67      62.073  19.435  12.939  1.00 21.280          H  
ATOM   1103 2HB  TYR A  67      61.569  19.632  14.596  1.00 21.280          H  
ATOM   1104  HD1 TYR A  67      64.120  18.383  12.326  1.00 21.280          H  
ATOM   1105  HD2 TYR A  67      63.165  19.331  16.383  1.00 21.280          H  
ATOM   1106  HE1 TYR A  67      66.489  18.150  12.907  1.00 21.280          H  
ATOM   1107  HE2 TYR A  67      65.593  19.098  16.969  1.00 21.280          H  
ATOM   1108  HH  TYR A  67      67.992  18.248  14.466  1.00 21.280          H  
ATOM   1109  N   PRO A  68      61.621  15.939  15.584  1.00 11.550          N  
ATOM   1110  CA  PRO A  68      61.347  15.195  16.823  1.00 11.110          C  
ATOM   1111  C   PRO A  68      61.501  15.971  18.140  1.00 11.010          C  
ATOM   1112  O   PRO A  68      61.036  15.522  19.190  1.00 11.000          O  
ATOM   1113  CB  PRO A  68      62.368  14.053  16.752  1.00 16.660          C  
ATOM   1114  CG  PRO A  68      63.465  14.558  15.847  1.00 16.660          C  
ATOM   1115  CD  PRO A  68      62.769  15.398  14.820  1.00 16.660          C  
ATOM   1116  HA  PRO A  68      60.330  14.784  16.758  1.00 13.330          H  
ATOM   1117 1HB  PRO A  68      62.724  13.814  17.766  1.00 20.000          H  
ATOM   1118 2HB  PRO A  68      61.882  13.141  16.366  1.00 20.000          H  
ATOM   1119 1HG  PRO A  68      64.207  15.132  16.425  1.00 20.000          H  
ATOM   1120 2HG  PRO A  68      64.014  13.717  15.402  1.00 20.000          H  
ATOM   1121 1HD  PRO A  68      63.470  16.156  14.507  1.00 20.000          H  
ATOM   1122 2HD  PRO A  68      62.423  14.780  13.983  1.00 20.000          H  
ATOM   1123  N   ASP A  69      62.234  17.076  18.120  1.00 11.110          N  
ATOM   1124  CA  ASP A  69      62.430  17.861  19.331  1.00 11.260          C  
ATOM   1125  C   ASP A  69      61.381  18.965  19.406  1.00 11.730          C  
ATOM   1126  O   ASP A  69      61.423  19.937  18.648  1.00 12.440          O  
ATOM   1127  CB  ASP A  69      63.844  18.436  19.395  1.00 15.700          C  
ATOM   1128  CG  ASP A  69      64.133  19.190  20.685  1.00 15.700          C  
ATOM   1129  OD1 ASP A  69      63.196  19.502  21.407  1.00 15.700          O  
ATOM   1130  OD2 ASP A  69      65.284  19.461  20.940  1.00 15.700          O  
ATOM   1131  H   ASP A  69      62.624  17.400  17.252  1.00 13.330          H  
ATOM   1132  HA  ASP A  69      62.295  17.210  20.194  1.00 13.510          H  
ATOM   1133 1HB  ASP A  69      64.572  17.632  19.279  1.00 18.840          H  
ATOM   1134 2HB  ASP A  69      63.978  19.109  18.582  1.00 18.840          H  
ATOM   1135  N   SER A  70      60.426  18.808  20.316  1.00 11.410          N  
ATOM   1136  CA  SER A  70      59.295  19.718  20.452  1.00 11.690          C  
ATOM   1137  C   SER A  70      59.682  21.121  20.917  1.00 11.300          C  
ATOM   1138  O   SER A  70      58.875  22.050  20.824  1.00 11.440          O  
ATOM   1139  CB  SER A  70      58.269  19.127  21.402  1.00 16.250          C  
ATOM   1140  OG  SER A  70      58.771  19.055  22.707  1.00 16.250          O  
ATOM   1141  H   SER A  70      60.473  18.003  20.925  1.00 13.690          H  
ATOM   1142  HA  SER A  70      58.830  19.811  19.469  1.00 14.030          H  
ATOM   1143 1HB  SER A  70      57.371  19.742  21.389  1.00 19.500          H  
ATOM   1144 2HB  SER A  70      57.991  18.131  21.061  1.00 19.500          H  
ATOM   1145  HG  SER A  70      58.053  18.715  23.249  1.00 19.500          H  
ATOM   1146  N   GLU A  71      60.897  21.278  21.454  1.00 10.870          N  
ATOM   1147  CA  GLU A  71      61.364  22.579  21.919  1.00 10.580          C  
ATOM   1148  C   GLU A  71      62.343  23.224  20.935  1.00 10.040          C  
ATOM   1149  O   GLU A  71      62.931  24.268  21.239  1.00  9.680          O  
ATOM   1150  CB  GLU A  71      62.003  22.471  23.313  1.00 14.930          C  
ATOM   1151  CG  GLU A  71      61.029  22.050  24.428  1.00 14.930          C  
ATOM   1152  CD  GLU A  71      61.668  21.989  25.811  1.00 14.930          C  
ATOM   1153  OE1 GLU A  71      62.850  22.216  25.917  1.00 14.930          O  
ATOM   1154  OE2 GLU A  71      60.962  21.721  26.757  1.00 14.930          O  
ATOM   1155  H   GLU A  71      61.547  20.476  21.501  1.00 13.040          H  
ATOM   1156  HA  GLU A  71      60.502  23.238  22.002  1.00 12.700          H  
ATOM   1157 1HB  GLU A  71      62.810  21.737  23.277  1.00 17.910          H  
ATOM   1158 2HB  GLU A  71      62.440  23.429  23.590  1.00 17.910          H  
ATOM   1159 1HG  GLU A  71      60.202  22.759  24.453  1.00 17.910          H  
ATOM   1160 2HG  GLU A  71      60.618  21.071  24.177  1.00 17.910          H  
ATOM   1161  N   SER A  72      62.541  22.598  19.776  1.00 10.070          N  
ATOM   1162  CA  SER A  72      63.461  23.109  18.774  1.00  9.680          C  
ATOM   1163  C   SER A  72      62.793  24.024  17.774  1.00  9.870          C  
ATOM   1164  O   SER A  72      61.613  23.854  17.446  1.00  9.900          O  
ATOM   1165  CB  SER A  72      64.135  22.003  18.022  1.00 13.710          C  
ATOM   1166  OG  SER A  72      64.902  22.534  16.974  1.00 13.710          O  
ATOM   1167  H   SER A  72      62.021  21.740  19.568  1.00 12.080          H  
ATOM   1168  HA  SER A  72      64.233  23.680  19.289  1.00 11.620          H  
ATOM   1169 1HB  SER A  72      64.775  21.439  18.699  1.00 16.450          H  
ATOM   1170 2HB  SER A  72      63.387  21.326  17.627  1.00 16.450          H  
ATOM   1171  HG  SER A  72      65.390  21.776  16.617  1.00 16.450          H  
ATOM   1172  N   THR A  73      63.579  24.975  17.274  1.00 10.120          N  
ATOM   1173  CA  THR A  73      63.170  25.929  16.255  1.00 10.300          C  
ATOM   1174  C   THR A  73      63.828  25.632  14.910  1.00  9.790          C  
ATOM   1175  O   THR A  73      63.776  26.445  13.986  1.00  9.640          O  
ATOM   1176  CB  THR A  73      63.498  27.363  16.690  1.00 14.350          C  
ATOM   1177  OG1 THR A  73      64.917  27.494  16.894  1.00 14.350          O  
ATOM   1178  CG2 THR A  73      62.767  27.657  17.989  1.00 14.350          C  
ATOM   1179  H   THR A  73      64.522  25.046  17.636  1.00 12.140          H  
ATOM   1180  HA  THR A  73      62.097  25.852  16.130  1.00 12.360          H  
ATOM   1181  HB  THR A  73      63.175  28.069  15.923  1.00 17.220          H  
ATOM   1182  HG1 THR A  73      65.348  27.583  16.034  1.00 17.220          H  
ATOM   1183 1HG2 THR A  73      62.989  28.671  18.311  1.00 17.220          H  
ATOM   1184 2HG2 THR A  73      61.693  27.550  17.826  1.00 17.220          H  
ATOM   1185 3HG2 THR A  73      63.085  26.957  18.759  1.00 17.220          H  
ATOM   1186  N   TRP A  74      64.478  24.468  14.813  1.00  9.580          N  
ATOM   1187  CA  TRP A  74      65.174  24.061  13.589  1.00  9.280          C  
ATOM   1188  C   TRP A  74      64.239  23.372  12.617  1.00  8.900          C  
ATOM   1189  O   TRP A  74      64.613  23.071  11.492  1.00  8.540          O  
ATOM   1190  CB  TRP A  74      66.281  23.063  13.891  1.00 13.110          C  
ATOM   1191  CG  TRP A  74      67.360  23.563  14.754  1.00 13.110          C  
ATOM   1192  CD1 TRP A  74      67.552  24.826  15.237  1.00 13.110          C  
ATOM   1193  CD2 TRP A  74      68.437  22.770  15.262  1.00 13.110          C  
ATOM   1194  NE1 TRP A  74      68.670  24.859  16.024  1.00 13.110          N  
ATOM   1195  CE2 TRP A  74      69.225  23.606  16.052  1.00 13.110          C  
ATOM   1196  CE3 TRP A  74      68.792  21.437  15.113  1.00 13.110          C  
ATOM   1197  CZ2 TRP A  74      70.354  23.147  16.696  1.00 13.110          C  
ATOM   1198  CZ3 TRP A  74      69.918  20.973  15.759  1.00 13.110          C  
ATOM   1199  CH2 TRP A  74      70.681  21.806  16.531  1.00 13.110          C  
ATOM   1200  H   TRP A  74      64.489  23.852  15.626  1.00 11.500          H  
ATOM   1201  HA  TRP A  74      65.587  24.947  13.110  1.00 11.140          H  
ATOM   1202 1HB  TRP A  74      65.849  22.181  14.361  1.00 15.730          H  
ATOM   1203 2HB  TRP A  74      66.728  22.732  12.958  1.00 15.730          H  
ATOM   1204  HD1 TRP A  74      66.916  25.685  15.036  1.00 15.730          H  
ATOM   1205  HE1 TRP A  74      69.028  25.676  16.502  1.00 15.730          H  
ATOM   1206  HE3 TRP A  74      68.194  20.772  14.497  1.00 15.730          H  
ATOM   1207  HZ2 TRP A  74      70.974  23.796  17.313  1.00 15.730          H  
ATOM   1208  HZ3 TRP A  74      70.181  19.924  15.637  1.00 15.730          H  
ATOM   1209  HH2 TRP A  74      71.565  21.407  17.026  1.00 15.730          H  
ATOM   1210  N   GLU A  75      63.027  23.107  13.064  1.00  9.100          N  
ATOM   1211  CA  GLU A  75      62.060  22.387  12.270  1.00  8.860          C  
ATOM   1212  C   GLU A  75      61.907  23.053  10.913  1.00  8.880          C  
ATOM   1213  O   GLU A  75      61.540  24.233  10.865  1.00  8.830          O  
ATOM   1214  CB  GLU A  75      60.725  22.404  13.011  1.00 12.500          C  
ATOM   1215  CG  GLU A  75      59.635  21.642  12.368  1.00 12.500          C  
ATOM   1216  CD  GLU A  75      58.328  21.606  13.162  1.00 12.500          C  
ATOM   1217  OE1 GLU A  75      58.248  22.216  14.206  1.00 12.500          O  
ATOM   1218  OE2 GLU A  75      57.408  20.955  12.718  1.00 12.500          O  
ATOM   1219  H   GLU A  75      62.804  23.406  14.003  1.00 10.920          H  
ATOM   1220  HA  GLU A  75      62.402  21.378  12.169  1.00 10.630          H  
ATOM   1221 1HB  GLU A  75      60.859  22.029  14.027  1.00 15.000          H  
ATOM   1222 2HB  GLU A  75      60.404  23.423  13.079  1.00 15.000          H  
ATOM   1223 1HG  GLU A  75      59.442  22.061  11.391  1.00 15.000          H  
ATOM   1224 2HG  GLU A  75      59.996  20.658  12.226  1.00 15.000          H  
ATOM   1225  N   PRO A  76      62.067  22.326   9.788  1.00  9.020          N  
ATOM   1226  CA  PRO A  76      61.941  22.866   8.454  1.00  9.130          C  
ATOM   1227  C   PRO A  76      60.685  23.704   8.357  1.00  9.140          C  
ATOM   1228  O   PRO A  76      60.771  24.897   8.095  1.00  9.020          O  
ATOM   1229  CB  PRO A  76      61.911  21.606   7.587  1.00 13.700          C  
ATOM   1230  CG  PRO A  76      62.772  20.625   8.358  1.00 13.700          C  
ATOM   1231  CD  PRO A  76      62.421  20.873   9.818  1.00 13.700          C  
ATOM   1232  HA  PRO A  76      62.836  23.473   8.232  1.00 10.960          H  
ATOM   1233 1HB  PRO A  76      60.892  21.260   7.461  1.00 16.430          H  
ATOM   1234 2HB  PRO A  76      62.303  21.830   6.583  1.00 16.430          H  
ATOM   1235 1HG  PRO A  76      62.573  19.584   8.042  1.00 16.430          H  
ATOM   1236 2HG  PRO A  76      63.843  20.814   8.153  1.00 16.430          H  
ATOM   1237 1HD  PRO A  76      61.568  20.251  10.141  1.00 16.430          H  
ATOM   1238 2HD  PRO A  76      63.343  20.682  10.403  1.00 16.430          H  
ATOM   1239  N   ARG A  77      59.520  23.112   8.659  1.00  9.320          N  
ATOM   1240  CA  ARG A  77      58.241  23.817   8.645  1.00  9.430          C  
ATOM   1241  C   ARG A  77      58.263  25.220   9.262  1.00  9.060          C  
ATOM   1242  O   ARG A  77      57.645  26.140   8.715  1.00  9.150          O  
ATOM   1243  CB  ARG A  77      57.193  22.958   9.316  1.00 13.160          C  
ATOM   1244  CG  ARG A  77      55.781  23.490   9.325  1.00 13.160          C  
ATOM   1245  CD  ARG A  77      54.876  22.483   9.941  1.00 13.160          C  
ATOM   1246  NE  ARG A  77      54.798  21.264   9.110  1.00 13.160          N  
ATOM   1247  CZ  ARG A  77      53.970  21.083   8.050  1.00 13.160          C  
ATOM   1248  NH1 ARG A  77      53.116  22.029   7.690  1.00 13.160          N  
ATOM   1249  NH2 ARG A  77      54.017  19.950   7.363  1.00 13.160          N  
ATOM   1250  H   ARG A  77      59.472  22.108   8.874  1.00 11.180          H  
ATOM   1251  HA  ARG A  77      57.940  23.923   7.606  1.00 11.320          H  
ATOM   1252 1HB  ARG A  77      57.168  22.000   8.815  1.00 15.790          H  
ATOM   1253 2HB  ARG A  77      57.477  22.775  10.347  1.00 15.790          H  
ATOM   1254 1HG  ARG A  77      55.730  24.404   9.916  1.00 15.790          H  
ATOM   1255 2HG  ARG A  77      55.459  23.693   8.305  1.00 15.790          H  
ATOM   1256 1HD  ARG A  77      55.280  22.198  10.918  1.00 15.790          H  
ATOM   1257 2HD  ARG A  77      53.879  22.893  10.071  1.00 15.790          H  
ATOM   1258  HE  ARG A  77      55.434  20.499   9.345  1.00 15.790          H  
ATOM   1259 1HH1 ARG A  77      53.069  22.896   8.202  1.00 15.790          H  
ATOM   1260 2HH1 ARG A  77      52.507  21.882   6.898  1.00 15.790          H  
ATOM   1261 1HH2 ARG A  77      54.703  19.217   7.614  1.00 15.790          H  
ATOM   1262 2HH2 ARG A  77      53.410  19.810   6.574  1.00 15.790          H  
ATOM   1263  N   GLN A  78      58.910  25.383  10.428  1.00  8.720          N  
ATOM   1264  CA  GLN A  78      58.929  26.670  11.121  1.00  8.570          C  
ATOM   1265  C   GLN A  78      59.722  27.703  10.350  1.00  8.250          C  
ATOM   1266  O   GLN A  78      59.436  28.901  10.406  1.00  8.330          O  
ATOM   1267  CB  GLN A  78      59.534  26.559  12.523  1.00 12.060          C  
ATOM   1268  CG  GLN A  78      58.706  25.807  13.548  1.00 12.060          C  
ATOM   1269  CD  GLN A  78      59.465  25.720  14.880  1.00 12.060          C  
ATOM   1270  OE1 GLN A  78      59.946  26.753  15.366  1.00 12.060          O  
ATOM   1271  NE2 GLN A  78      59.591  24.519  15.443  1.00 12.060          N  
ATOM   1272  H   GLN A  78      59.466  24.619  10.812  1.00 10.460          H  
ATOM   1273  HA  GLN A  78      57.904  27.030  11.207  1.00 10.280          H  
ATOM   1274 1HB  GLN A  78      60.505  26.059  12.452  1.00 14.470          H  
ATOM   1275 2HB  GLN A  78      59.718  27.559  12.907  1.00 14.470          H  
ATOM   1276 1HG  GLN A  78      57.776  26.342  13.714  1.00 14.470          H  
ATOM   1277 2HG  GLN A  78      58.500  24.799  13.188  1.00 14.470          H  
ATOM   1278 1HE2 GLN A  78      60.133  24.386  16.307  1.00 14.470          H  
ATOM   1279 2HE2 GLN A  78      59.176  23.692  14.992  1.00 14.470          H  
ATOM   1280  N   ASN A  79      60.751  27.245   9.651  1.00  7.970          N  
ATOM   1281  CA  ASN A  79      61.596  28.158   8.917  1.00  8.010          C  
ATOM   1282  C   ASN A  79      61.010  28.406   7.528  1.00  8.320          C  
ATOM   1283  O   ASN A  79      61.082  29.512   6.996  1.00  8.230          O  
ATOM   1284  CB  ASN A  79      62.994  27.594   8.917  1.00 11.200          C  
ATOM   1285  CG  ASN A  79      63.549  27.653  10.332  1.00 11.200          C  
ATOM   1286  OD1 ASN A  79      64.003  28.714  10.785  1.00 11.200          O  
ATOM   1287  ND2 ASN A  79      63.486  26.546  11.041  1.00 11.200          N  
ATOM   1288  H   ASN A  79      60.961  26.234   9.643  1.00  9.560          H  
ATOM   1289  HA  ASN A  79      61.613  29.115   9.438  1.00  9.610          H  
ATOM   1290 1HB  ASN A  79      62.976  26.553   8.578  1.00 13.440          H  
ATOM   1291 2HB  ASN A  79      63.635  28.163   8.245  1.00 13.440          H  
ATOM   1292 1HD2 ASN A  79      63.796  26.532  12.014  1.00 13.440          H  
ATOM   1293 2HD2 ASN A  79      63.091  25.704  10.646  1.00 13.440          H  
ATOM   1294  N   LEU A  80      60.346  27.397   6.974  1.00  8.770          N  
ATOM   1295  CA  LEU A  80      59.698  27.484   5.670  1.00  9.220          C  
ATOM   1296  C   LEU A  80      58.574  28.510   5.763  1.00  9.180          C  
ATOM   1297  O   LEU A  80      58.329  29.270   4.830  1.00  9.310          O  
ATOM   1298  CB  LEU A  80      59.170  26.103   5.248  1.00 12.730          C  
ATOM   1299  CG  LEU A  80      60.258  25.013   4.910  1.00 12.730          C  
ATOM   1300  CD1 LEU A  80      59.586  23.647   4.755  1.00 12.730          C  
ATOM   1301  CD2 LEU A  80      60.990  25.375   3.625  1.00 12.730          C  
ATOM   1302  H   LEU A  80      60.327  26.515   7.475  1.00 10.520          H  
ATOM   1303  HA  LEU A  80      60.416  27.844   4.942  1.00 11.060          H  
ATOM   1304 1HB  LEU A  80      58.557  25.718   6.058  1.00 15.270          H  
ATOM   1305 2HB  LEU A  80      58.535  26.227   4.373  1.00 15.270          H  
ATOM   1306  HG  LEU A  80      60.975  24.956   5.710  1.00 15.270          H  
ATOM   1307 1HD1 LEU A  80      60.345  22.899   4.533  1.00 15.270          H  
ATOM   1308 2HD1 LEU A  80      59.081  23.377   5.672  1.00 15.270          H  
ATOM   1309 3HD1 LEU A  80      58.863  23.685   3.943  1.00 15.270          H  
ATOM   1310 1HD2 LEU A  80      61.736  24.611   3.409  1.00 15.270          H  
ATOM   1311 2HD2 LEU A  80      60.277  25.428   2.803  1.00 15.270          H  
ATOM   1312 3HD2 LEU A  80      61.489  26.330   3.729  1.00 15.270          H  
ATOM   1313  N   LYS A  81      57.942  28.575   6.931  1.00  9.070          N  
ATOM   1314  CA  LYS A  81      56.864  29.503   7.227  1.00  9.170          C  
ATOM   1315  C   LYS A  81      57.226  30.964   6.935  1.00  8.900          C  
ATOM   1316  O   LYS A  81      56.331  31.776   6.697  1.00  9.110          O  
ATOM   1317  CB  LYS A  81      56.410  29.366   8.683  1.00 12.800          C  
ATOM   1318  CG  LYS A  81      55.185  30.224   9.054  1.00 12.800          C  
ATOM   1319  CD  LYS A  81      54.712  29.940  10.476  1.00 12.800          C  
ATOM   1320  CE  LYS A  81      53.516  30.810  10.848  1.00 12.800          C  
ATOM   1321  NZ  LYS A  81      53.038  30.538  12.236  1.00 12.800          N  
ATOM   1322  H   LYS A  81      58.170  27.872   7.638  1.00 10.880          H  
ATOM   1323  HA  LYS A  81      56.020  29.237   6.593  1.00 11.000          H  
ATOM   1324 1HB  LYS A  81      56.180  28.322   8.893  1.00 15.360          H  
ATOM   1325 2HB  LYS A  81      57.230  29.653   9.339  1.00 15.360          H  
ATOM   1326 1HG  LYS A  81      55.444  31.280   8.992  1.00 15.360          H  
ATOM   1327 2HG  LYS A  81      54.376  30.026   8.353  1.00 15.360          H  
ATOM   1328 1HD  LYS A  81      54.435  28.889  10.563  1.00 15.360          H  
ATOM   1329 2HD  LYS A  81      55.527  30.141  11.171  1.00 15.360          H  
ATOM   1330 1HE  LYS A  81      53.802  31.859  10.772  1.00 15.360          H  
ATOM   1331 2HE  LYS A  81      52.703  30.615  10.149  1.00 15.360          H  
ATOM   1332 1HZ  LYS A  81      52.247  31.132  12.444  1.00 15.360          H  
ATOM   1333 2HZ  LYS A  81      52.759  29.570  12.314  1.00 15.360          H  
ATOM   1334 3HZ  LYS A  81      53.781  30.728  12.894  1.00 15.360          H  
ATOM   1335  N   CYS A  82      58.515  31.330   6.939  1.00  8.560          N  
ATOM   1336  CA  CYS A  82      58.910  32.729   6.726  1.00  8.390          C  
ATOM   1337  C   CYS A  82      58.479  33.293   5.362  1.00  8.710          C  
ATOM   1338  O   CYS A  82      58.474  34.509   5.165  1.00  8.600          O  
ATOM   1339  CB  CYS A  82      60.423  32.897   6.860  1.00 11.810          C  
ATOM   1340  SG  CYS A  82      61.386  32.116   5.551  1.00 11.810          S  
ATOM   1341  H   CYS A  82      59.242  30.627   7.087  1.00 10.270          H  
ATOM   1342  HA  CYS A  82      58.439  33.325   7.506  1.00 10.070          H  
ATOM   1343 1HB  CYS A  82      60.670  33.958   6.875  1.00 14.180          H  
ATOM   1344 2HB  CYS A  82      60.748  32.467   7.808  1.00 14.180          H  
ATOM   1345  HG  CYS A  82      61.232  30.856   6.007  1.00 14.180          H  
ATOM   1346  N   VAL A  83      58.108  32.420   4.427  1.00  9.240          N  
ATOM   1347  CA  VAL A  83      57.631  32.840   3.119  1.00  9.760          C  
ATOM   1348  C   VAL A  83      56.175  32.459   2.903  1.00  9.980          C  
ATOM   1349  O   VAL A  83      55.664  32.576   1.791  1.00 10.070          O  
ATOM   1350  CB  VAL A  83      58.500  32.264   1.976  1.00 13.460          C  
ATOM   1351  CG1 VAL A  83      59.902  32.852   2.031  1.00 13.460          C  
ATOM   1352  CG2 VAL A  83      58.595  30.774   2.092  1.00 13.460          C  
ATOM   1353  H   VAL A  83      58.153  31.419   4.654  1.00 11.090          H  
ATOM   1354  HA  VAL A  83      57.706  33.926   3.065  1.00 11.710          H  
ATOM   1355  HB  VAL A  83      58.042  32.491   1.047  1.00 16.150          H  
ATOM   1356 1HG1 VAL A  83      60.501  32.448   1.218  1.00 16.150          H  
ATOM   1357 2HG1 VAL A  83      59.849  33.934   1.939  1.00 16.150          H  
ATOM   1358 3HG1 VAL A  83      60.357  32.604   2.965  1.00 16.150          H  
ATOM   1359 1HG2 VAL A  83      59.191  30.387   1.274  1.00 16.150          H  
ATOM   1360 2HG2 VAL A  83      59.075  30.526   3.020  1.00 16.150          H  
ATOM   1361 3HG2 VAL A  83      57.600  30.327   2.054  1.00 16.150          H  
ATOM   1362  N   ARG A  84      55.485  32.074   3.977  1.00 10.240          N  
ATOM   1363  CA  ARG A  84      54.100  31.617   3.930  1.00 10.670          C  
ATOM   1364  C   ARG A  84      53.122  32.516   3.182  1.00 10.780          C  
ATOM   1365  O   ARG A  84      52.180  32.002   2.570  1.00 10.970          O  
ATOM   1366  CB  ARG A  84      53.565  31.403   5.346  1.00 14.770          C  
ATOM   1367  CG  ARG A  84      52.076  31.034   5.459  1.00 14.770          C  
ATOM   1368  CD  ARG A  84      51.758  29.712   4.841  1.00 14.770          C  
ATOM   1369  NE  ARG A  84      50.337  29.427   4.894  1.00 14.770          N  
ATOM   1370  CZ  ARG A  84      49.423  29.871   3.996  1.00 14.770          C  
ATOM   1371  NH1 ARG A  84      49.789  30.642   2.980  1.00 14.770          N  
ATOM   1372  NH2 ARG A  84      48.147  29.533   4.142  1.00 14.770          N  
ATOM   1373  H   ARG A  84      55.955  32.056   4.886  1.00 12.290          H  
ATOM   1374  HA  ARG A  84      54.113  30.650   3.428  1.00 12.800          H  
ATOM   1375 1HB  ARG A  84      54.127  30.607   5.819  1.00 17.720          H  
ATOM   1376 2HB  ARG A  84      53.728  32.306   5.934  1.00 17.720          H  
ATOM   1377 1HG  ARG A  84      51.828  30.961   6.517  1.00 17.720          H  
ATOM   1378 2HG  ARG A  84      51.451  31.802   5.012  1.00 17.720          H  
ATOM   1379 1HD  ARG A  84      52.074  29.673   3.805  1.00 17.720          H  
ATOM   1380 2HD  ARG A  84      52.279  28.933   5.399  1.00 17.720          H  
ATOM   1381  HE  ARG A  84      50.007  28.844   5.651  1.00 17.720          H  
ATOM   1382 1HH1 ARG A  84      50.777  30.926   2.856  1.00 17.720          H  
ATOM   1383 2HH1 ARG A  84      49.102  30.969   2.319  1.00 17.720          H  
ATOM   1384 1HH2 ARG A  84      47.863  28.947   4.916  1.00 17.720          H  
ATOM   1385 2HH2 ARG A  84      47.458  29.859   3.480  1.00 17.720          H  
ATOM   1386  N   ILE A  85      53.277  33.841   3.277  1.00 10.770          N  
ATOM   1387  CA  ILE A  85      52.316  34.705   2.610  1.00 10.920          C  
ATOM   1388  C   ILE A  85      52.819  35.343   1.317  1.00 10.570          C  
ATOM   1389  O   ILE A  85      52.277  35.067   0.248  1.00 10.520          O  
ATOM   1390  CB  ILE A  85      51.847  35.816   3.578  1.00 15.230          C  
ATOM   1391  CG1 ILE A  85      51.136  35.144   4.785  1.00 15.230          C  
ATOM   1392  CG2 ILE A  85      50.906  36.825   2.846  1.00 15.230          C  
ATOM   1393  CD1 ILE A  85      50.835  36.062   5.944  1.00 15.230          C  
ATOM   1394  H   ILE A  85      54.050  34.221   3.809  1.00 12.920          H  
ATOM   1395  HA  ILE A  85      51.444  34.107   2.356  1.00 13.100          H  
ATOM   1396  HB  ILE A  85      52.711  36.349   3.963  1.00 18.270          H  
ATOM   1397 1HG1 ILE A  85      50.202  34.706   4.438  1.00 18.270          H  
ATOM   1398 2HG1 ILE A  85      51.768  34.348   5.160  1.00 18.270          H  
ATOM   1399 1HG2 ILE A  85      50.585  37.601   3.529  1.00 18.270          H  
ATOM   1400 2HG2 ILE A  85      51.414  37.300   2.015  1.00 18.270          H  
ATOM   1401 3HG2 ILE A  85      50.033  36.292   2.468  1.00 18.270          H  
ATOM   1402 1HD1 ILE A  85      50.349  35.490   6.734  1.00 18.270          H  
ATOM   1403 2HD1 ILE A  85      51.764  36.486   6.327  1.00 18.270          H  
ATOM   1404 3HD1 ILE A  85      50.174  36.865   5.637  1.00 18.270          H  
ATOM   1405  N   LEU A  86      53.856  36.174   1.381  1.00 10.400          N  
ATOM   1406  CA  LEU A  86      54.195  36.940   0.184  1.00 10.250          C  
ATOM   1407  C   LEU A  86      55.027  36.188  -0.838  1.00  9.950          C  
ATOM   1408  O   LEU A  86      54.695  36.183  -2.029  1.00  9.820          O  
ATOM   1409  CB  LEU A  86      54.942  38.211   0.597  1.00 14.410          C  
ATOM   1410  CG  LEU A  86      54.144  39.241   1.461  1.00 14.410          C  
ATOM   1411  CD1 LEU A  86      55.093  40.340   1.900  1.00 14.410          C  
ATOM   1412  CD2 LEU A  86      52.972  39.835   0.664  1.00 14.410          C  
ATOM   1413  H   LEU A  86      54.329  36.330   2.257  1.00 12.480          H  
ATOM   1414  HA  LEU A  86      53.267  37.211  -0.310  1.00 12.300          H  
ATOM   1415 1HB  LEU A  86      55.824  37.922   1.162  1.00 17.290          H  
ATOM   1416 2HB  LEU A  86      55.273  38.720  -0.308  1.00 17.290          H  
ATOM   1417  HG  LEU A  86      53.757  38.748   2.351  1.00 17.290          H  
ATOM   1418 1HD1 LEU A  86      54.555  41.058   2.519  1.00 17.290          H  
ATOM   1419 2HD1 LEU A  86      55.911  39.910   2.477  1.00 17.290          H  
ATOM   1420 3HD1 LEU A  86      55.496  40.848   1.024  1.00 17.290          H  
ATOM   1421 1HD2 LEU A  86      52.443  40.555   1.290  1.00 17.290          H  
ATOM   1422 2HD2 LEU A  86      53.354  40.340  -0.223  1.00 17.290          H  
ATOM   1423 3HD2 LEU A  86      52.278  39.060   0.364  1.00 17.290          H  
ATOM   1424  N   LYS A  87      56.081  35.520  -0.397  1.00  9.880          N  
ATOM   1425  CA  LYS A  87      56.904  34.836  -1.372  1.00  9.730          C  
ATOM   1426  C   LYS A  87      56.161  33.613  -1.891  1.00  9.590          C  
ATOM   1427  O   LYS A  87      56.216  33.336  -3.094  1.00  9.610          O  
ATOM   1428  CB  LYS A  87      58.268  34.498  -0.795  1.00 13.680          C  
ATOM   1429  CG  LYS A  87      59.370  35.517  -1.073  1.00 13.680          C  
ATOM   1430  CD  LYS A  87      59.265  36.752  -0.165  1.00 13.680          C  
ATOM   1431  CE  LYS A  87      60.418  37.727  -0.428  1.00 13.680          C  
ATOM   1432  NZ  LYS A  87      60.340  38.949   0.435  1.00 13.680          N  
ATOM   1433  H   LYS A  87      56.313  35.518   0.585  1.00 11.860          H  
ATOM   1434  HA  LYS A  87      57.060  35.501  -2.220  1.00 11.680          H  
ATOM   1435 1HB  LYS A  87      58.169  34.493   0.269  1.00 16.420          H  
ATOM   1436 2HB  LYS A  87      58.589  33.511  -1.125  1.00 16.420          H  
ATOM   1437 1HG  LYS A  87      60.340  35.044  -0.916  1.00 16.420          H  
ATOM   1438 2HG  LYS A  87      59.309  35.835  -2.114  1.00 16.420          H  
ATOM   1439 1HD  LYS A  87      58.321  37.268  -0.351  1.00 16.420          H  
ATOM   1440 2HD  LYS A  87      59.294  36.444   0.882  1.00 16.420          H  
ATOM   1441 1HE  LYS A  87      61.362  37.219  -0.236  1.00 16.420          H  
ATOM   1442 2HE  LYS A  87      60.388  38.032  -1.474  1.00 16.420          H  
ATOM   1443 1HZ  LYS A  87      61.118  39.561   0.224  1.00 16.420          H  
ATOM   1444 2HZ  LYS A  87      59.473  39.437   0.256  1.00 16.420          H  
ATOM   1445 3HZ  LYS A  87      60.382  38.683   1.408  1.00 16.420          H  
ATOM   1446  N   GLN A  88      55.437  32.909  -1.003  1.00  9.600          N  
ATOM   1447  CA  GLN A  88      54.668  31.744  -1.415  1.00  9.640          C  
ATOM   1448  C   GLN A  88      53.604  32.168  -2.418  1.00  9.620          C  
ATOM   1449  O   GLN A  88      53.426  31.502  -3.428  1.00  9.610          O  
ATOM   1450  CB  GLN A  88      53.990  31.071  -0.222  1.00 13.480          C  
ATOM   1451  CG  GLN A  88      53.309  29.748  -0.503  1.00 13.480          C  
ATOM   1452  CD  GLN A  88      54.311  28.668  -0.855  1.00 13.480          C  
ATOM   1453  OE1 GLN A  88      55.324  28.513  -0.156  1.00 13.480          O  
ATOM   1454  NE2 GLN A  88      54.049  27.903  -1.903  1.00 13.480          N  
ATOM   1455  H   GLN A  88      55.473  33.143  -0.012  1.00 11.520          H  
ATOM   1456  HA  GLN A  88      55.339  31.031  -1.892  1.00 11.570          H  
ATOM   1457 1HB  GLN A  88      54.728  30.850   0.526  1.00 16.180          H  
ATOM   1458 2HB  GLN A  88      53.264  31.754   0.218  1.00 16.180          H  
ATOM   1459 1HG  GLN A  88      52.766  29.441   0.388  1.00 16.180          H  
ATOM   1460 2HG  GLN A  88      52.616  29.857  -1.344  1.00 16.180          H  
ATOM   1461 1HE2 GLN A  88      54.673  27.174  -2.162  1.00 16.180          H  
ATOM   1462 2HE2 GLN A  88      53.192  28.044  -2.465  1.00 16.180          H  
ATOM   1463  N   PHE A  89      52.963  33.334  -2.232  1.00  9.670          N  
ATOM   1464  CA  PHE A  89      51.970  33.788  -3.199  1.00  9.650          C  
ATOM   1465  C   PHE A  89      52.557  33.812  -4.594  1.00  9.550          C  
ATOM   1466  O   PHE A  89      51.987  33.237  -5.533  1.00  9.520          O  
ATOM   1467  CB  PHE A  89      51.471  35.180  -2.821  1.00 13.520          C  
ATOM   1468  CG  PHE A  89      50.599  35.840  -3.821  1.00 13.520          C  
ATOM   1469  CD1 PHE A  89      49.274  35.482  -3.964  1.00 13.520          C  
ATOM   1470  CD2 PHE A  89      51.108  36.860  -4.613  1.00 13.520          C  
ATOM   1471  CE1 PHE A  89      48.473  36.123  -4.880  1.00 13.520          C  
ATOM   1472  CE2 PHE A  89      50.315  37.502  -5.519  1.00 13.520          C  
ATOM   1473  CZ  PHE A  89      48.991  37.136  -5.653  1.00 13.520          C  
ATOM   1474  H   PHE A  89      53.083  33.888  -1.378  1.00 11.600          H  
ATOM   1475  HA  PHE A  89      51.133  33.090  -3.185  1.00 11.580          H  
ATOM   1476 1HB  PHE A  89      50.921  35.116  -1.886  1.00 16.220          H  
ATOM   1477 2HB  PHE A  89      52.319  35.828  -2.637  1.00 16.220          H  
ATOM   1478  HD1 PHE A  89      48.866  34.685  -3.342  1.00 16.220          H  
ATOM   1479  HD2 PHE A  89      52.154  37.152  -4.505  1.00 16.220          H  
ATOM   1480  HE1 PHE A  89      47.430  35.833  -4.990  1.00 16.220          H  
ATOM   1481  HE2 PHE A  89      50.729  38.301  -6.135  1.00 16.220          H  
ATOM   1482  HZ  PHE A  89      48.356  37.644  -6.377  1.00 16.220          H  
ATOM   1483  N   HIS A  90      53.720  34.435  -4.734  1.00  9.630          N  
ATOM   1484  CA  HIS A  90      54.321  34.505  -6.048  1.00  9.730          C  
ATOM   1485  C   HIS A  90      54.733  33.121  -6.553  1.00  9.590          C  
ATOM   1486  O   HIS A  90      54.544  32.818  -7.736  1.00  9.620          O  
ATOM   1487  CB  HIS A  90      55.504  35.462  -6.024  1.00 13.580          C  
ATOM   1488  CG  HIS A  90      55.063  36.883  -5.912  1.00 13.580          C  
ATOM   1489  ND1 HIS A  90      54.419  37.546  -6.941  1.00 13.580          N  
ATOM   1490  CD2 HIS A  90      55.154  37.769  -4.895  1.00 13.580          C  
ATOM   1491  CE1 HIS A  90      54.131  38.773  -6.557  1.00 13.580          C  
ATOM   1492  NE2 HIS A  90      54.568  38.937  -5.322  1.00 13.580          N  
ATOM   1493  H   HIS A  90      54.146  34.899  -3.921  1.00 11.560          H  
ATOM   1494  HA  HIS A  90      53.592  34.903  -6.748  1.00 11.680          H  
ATOM   1495 1HB  HIS A  90      56.140  35.227  -5.165  1.00 16.300          H  
ATOM   1496 2HB  HIS A  90      56.100  35.341  -6.927  1.00 16.300          H  
ATOM   1497  HD2 HIS A  90      55.604  37.591  -3.920  1.00 16.300          H  
ATOM   1498  HE1 HIS A  90      53.621  39.526  -7.158  1.00 16.300          H  
ATOM   1499  HE2 HIS A  90      54.487  39.782  -4.773  1.00 16.300          H  
ATOM   1500  N   LYS A  91      55.269  32.262  -5.676  1.00  9.540          N  
ATOM   1501  CA  LYS A  91      55.648  30.920  -6.119  1.00  9.570          C  
ATOM   1502  C   LYS A  91      54.436  30.117  -6.597  1.00  9.800          C  
ATOM   1503  O   LYS A  91      54.535  29.379  -7.582  1.00  9.920          O  
ATOM   1504  CB  LYS A  91      56.382  30.150  -5.025  1.00 13.390          C  
ATOM   1505  CG  LYS A  91      57.787  30.659  -4.748  1.00 13.390          C  
ATOM   1506  CD  LYS A  91      58.477  29.849  -3.657  1.00 13.390          C  
ATOM   1507  CE  LYS A  91      59.897  30.356  -3.411  1.00 13.390          C  
ATOM   1508  NZ  LYS A  91      60.604  29.563  -2.367  1.00 13.390          N  
ATOM   1509  H   LYS A  91      55.448  32.564  -4.711  1.00 11.450          H  
ATOM   1510  HA  LYS A  91      56.328  31.025  -6.966  1.00 11.480          H  
ATOM   1511 1HB  LYS A  91      55.808  30.209  -4.102  1.00 16.060          H  
ATOM   1512 2HB  LYS A  91      56.446  29.100  -5.303  1.00 16.060          H  
ATOM   1513 1HG  LYS A  91      58.373  30.606  -5.669  1.00 16.060          H  
ATOM   1514 2HG  LYS A  91      57.732  31.701  -4.438  1.00 16.060          H  
ATOM   1515 1HD  LYS A  91      57.904  29.932  -2.729  1.00 16.060          H  
ATOM   1516 2HD  LYS A  91      58.516  28.799  -3.947  1.00 16.060          H  
ATOM   1517 1HE  LYS A  91      60.461  30.300  -4.341  1.00 16.060          H  
ATOM   1518 2HE  LYS A  91      59.848  31.398  -3.089  1.00 16.060          H  
ATOM   1519 1HZ  LYS A  91      61.536  29.933  -2.235  1.00 16.060          H  
ATOM   1520 2HZ  LYS A  91      60.094  29.617  -1.495  1.00 16.060          H  
ATOM   1521 3HZ  LYS A  91      60.666  28.598  -2.659  1.00 16.060          H  
ATOM   1522  N   ASP A  92      53.296  30.243  -5.907  1.00  9.990          N  
ATOM   1523  CA  ASP A  92      52.095  29.520  -6.299  1.00 10.360          C  
ATOM   1524  C   ASP A  92      51.642  29.967  -7.677  1.00 10.170          C  
ATOM   1525  O   ASP A  92      51.234  29.133  -8.494  1.00 10.310          O  
ATOM   1526  CB  ASP A  92      50.954  29.737  -5.300  1.00 14.360          C  
ATOM   1527  CG  ASP A  92      51.153  29.026  -3.947  1.00 14.360          C  
ATOM   1528  OD1 ASP A  92      52.013  28.176  -3.840  1.00 14.360          O  
ATOM   1529  OD2 ASP A  92      50.423  29.330  -3.039  1.00 14.360          O  
ATOM   1530  H   ASP A  92      53.290  30.818  -5.065  1.00 11.990          H  
ATOM   1531  HA  ASP A  92      52.327  28.458  -6.335  1.00 12.430          H  
ATOM   1532 1HB  ASP A  92      50.862  30.811  -5.106  1.00 17.230          H  
ATOM   1533 2HB  ASP A  92      50.015  29.405  -5.741  1.00 17.230          H  
ATOM   1534  N   LEU A  93      51.733  31.277  -7.953  1.00  9.920          N  
ATOM   1535  CA  LEU A  93      51.355  31.777  -9.268  1.00  9.840          C  
ATOM   1536  C   LEU A  93      52.289  31.207 -10.328  1.00  9.200          C  
ATOM   1537  O   LEU A  93      51.837  30.828 -11.415  1.00  9.270          O  
ATOM   1538  CB  LEU A  93      51.421  33.309  -9.314  1.00 13.810          C  
ATOM   1539  CG  LEU A  93      50.381  34.096  -8.472  1.00 13.810          C  
ATOM   1540  CD1 LEU A  93      50.751  35.567  -8.519  1.00 13.810          C  
ATOM   1541  CD2 LEU A  93      48.965  33.880  -9.010  1.00 13.810          C  
ATOM   1542  H   LEU A  93      52.009  31.918  -7.199  1.00 11.900          H  
ATOM   1543  HA  LEU A  93      50.348  31.438  -9.495  1.00 11.810          H  
ATOM   1544 1HB  LEU A  93      52.409  33.611  -8.967  1.00 16.570          H  
ATOM   1545 2HB  LEU A  93      51.317  33.624 -10.350  1.00 16.570          H  
ATOM   1546  HG  LEU A  93      50.420  33.767  -7.433  1.00 16.570          H  
ATOM   1547 1HD1 LEU A  93      50.049  36.121  -7.942  1.00 16.570          H  
ATOM   1548 2HD1 LEU A  93      51.752  35.711  -8.109  1.00 16.570          H  
ATOM   1549 3HD1 LEU A  93      50.726  35.919  -9.544  1.00 16.570          H  
ATOM   1550 1HD2 LEU A  93      48.264  34.453  -8.403  1.00 16.570          H  
ATOM   1551 2HD2 LEU A  93      48.909  34.218 -10.045  1.00 16.570          H  
ATOM   1552 3HD2 LEU A  93      48.691  32.827  -8.961  1.00 16.570          H  
ATOM   1553  N   GLU A  94      53.593  31.123 -10.017  1.00  8.580          N  
ATOM   1554  CA  GLU A  94      54.540  30.562 -10.971  1.00  7.990          C  
ATOM   1555  C   GLU A  94      54.195  29.113 -11.265  1.00  8.230          C  
ATOM   1556  O   GLU A  94      54.265  28.690 -12.419  1.00  8.040          O  
ATOM   1557  CB  GLU A  94      55.979  30.650 -10.461  1.00 11.420          C  
ATOM   1558  CG  GLU A  94      56.570  32.053 -10.417  1.00 11.420          C  
ATOM   1559  CD  GLU A  94      57.940  32.078  -9.784  1.00 11.420          C  
ATOM   1560  OE1 GLU A  94      58.351  31.060  -9.278  1.00 11.420          O  
ATOM   1561  OE2 GLU A  94      58.570  33.108  -9.806  1.00 11.420          O  
ATOM   1562  H   GLU A  94      53.926  31.511  -9.125  1.00 10.300          H  
ATOM   1563  HA  GLU A  94      54.468  31.125 -11.898  1.00  9.590          H  
ATOM   1564 1HB  GLU A  94      56.028  30.243  -9.456  1.00 13.710          H  
ATOM   1565 2HB  GLU A  94      56.622  30.034 -11.089  1.00 13.710          H  
ATOM   1566 1HG  GLU A  94      56.643  32.434 -11.434  1.00 13.710          H  
ATOM   1567 2HG  GLU A  94      55.902  32.705  -9.865  1.00 13.710          H  
ATOM   1568  N   ARG A  95      53.799  28.353 -10.234  1.00  8.740          N  
ATOM   1569  CA  ARG A  95      53.426  26.963 -10.444  1.00  9.130          C  
ATOM   1570  C   ARG A  95      52.222  26.855 -11.374  1.00  9.520          C  
ATOM   1571  O   ARG A  95      52.215  25.997 -12.262  1.00  9.480          O  
ATOM   1572  CB  ARG A  95      53.142  26.265  -9.125  1.00 12.630          C  
ATOM   1573  CG  ARG A  95      54.382  26.002  -8.280  1.00 12.630          C  
ATOM   1574  CD  ARG A  95      54.059  25.319  -6.998  1.00 12.630          C  
ATOM   1575  NE  ARG A  95      55.239  25.182  -6.144  1.00 12.630          N  
ATOM   1576  CZ  ARG A  95      56.170  24.200  -6.218  1.00 12.630          C  
ATOM   1577  NH1 ARG A  95      56.077  23.239  -7.119  1.00 12.630          N  
ATOM   1578  NH2 ARG A  95      57.188  24.210  -5.371  1.00 12.630          N  
ATOM   1579  H   ARG A  95      53.828  28.755  -9.290  1.00 10.490          H  
ATOM   1580  HA  ARG A  95      54.265  26.455 -10.911  1.00 10.960          H  
ATOM   1581 1HB  ARG A  95      52.467  26.875  -8.532  1.00 15.150          H  
ATOM   1582 2HB  ARG A  95      52.648  25.313  -9.312  1.00 15.150          H  
ATOM   1583 1HG  ARG A  95      55.068  25.377  -8.846  1.00 15.150          H  
ATOM   1584 2HG  ARG A  95      54.869  26.943  -8.049  1.00 15.150          H  
ATOM   1585 1HD  ARG A  95      53.322  25.919  -6.457  1.00 15.150          H  
ATOM   1586 2HD  ARG A  95      53.644  24.332  -7.189  1.00 15.150          H  
ATOM   1587  HE  ARG A  95      55.366  25.889  -5.430  1.00 15.150          H  
ATOM   1588 1HH1 ARG A  95      55.307  23.221  -7.767  1.00 15.150          H  
ATOM   1589 2HH1 ARG A  95      56.780  22.514  -7.160  1.00 15.150          H  
ATOM   1590 1HH2 ARG A  95      57.263  24.944  -4.680  1.00 15.150          H  
ATOM   1591 2HH2 ARG A  95      57.891  23.487  -5.413  1.00 15.150          H  
ATOM   1592  N   GLU A  96      51.211  27.726 -11.200  1.00  9.920          N  
ATOM   1593  CA  GLU A  96      50.051  27.681 -12.090  1.00 10.350          C  
ATOM   1594  C   GLU A  96      50.455  27.986 -13.531  1.00  9.770          C  
ATOM   1595  O   GLU A  96      49.976  27.336 -14.477  1.00  9.880          O  
ATOM   1596  CB  GLU A  96      48.973  28.683 -11.664  1.00 14.320          C  
ATOM   1597  CG  GLU A  96      48.230  28.362 -10.380  1.00 14.320          C  
ATOM   1598  CD  GLU A  96      47.175  29.404 -10.073  1.00 14.320          C  
ATOM   1599  OE1 GLU A  96      47.151  30.406 -10.754  1.00 14.320          O  
ATOM   1600  OE2 GLU A  96      46.390  29.191  -9.183  1.00 14.320          O  
ATOM   1601  H   GLU A  96      51.242  28.379 -10.406  1.00 11.900          H  
ATOM   1602  HA  GLU A  96      49.630  26.681 -12.063  1.00 12.420          H  
ATOM   1603 1HB  GLU A  96      49.431  29.665 -11.537  1.00 17.180          H  
ATOM   1604 2HB  GLU A  96      48.238  28.769 -12.450  1.00 17.180          H  
ATOM   1605 1HG  GLU A  96      47.757  27.385 -10.472  1.00 17.180          H  
ATOM   1606 2HG  GLU A  96      48.945  28.317  -9.559  1.00 17.180          H  
ATOM   1607  N   LEU A  97      51.356  28.958 -13.705  1.00  9.170          N  
ATOM   1608  CA  LEU A  97      51.814  29.305 -15.036  1.00  8.660          C  
ATOM   1609  C   LEU A  97      52.560  28.138 -15.652  1.00  8.200          C  
ATOM   1610  O   LEU A  97      52.348  27.841 -16.828  1.00  8.090          O  
ATOM   1611  CB  LEU A  97      52.717  30.546 -14.981  1.00 12.330          C  
ATOM   1612  CG  LEU A  97      52.024  31.897 -14.614  1.00 12.330          C  
ATOM   1613  CD1 LEU A  97      53.095  32.957 -14.358  1.00 12.330          C  
ATOM   1614  CD2 LEU A  97      51.108  32.348 -15.757  1.00 12.330          C  
ATOM   1615  H   LEU A  97      51.676  29.494 -12.889  1.00 11.000          H  
ATOM   1616  HA  LEU A  97      50.951  29.505 -15.658  1.00 10.390          H  
ATOM   1617 1HB  LEU A  97      53.496  30.364 -14.246  1.00 14.790          H  
ATOM   1618 2HB  LEU A  97      53.193  30.669 -15.953  1.00 14.790          H  
ATOM   1619  HG  LEU A  97      51.437  31.773 -13.707  1.00 14.790          H  
ATOM   1620 1HD1 LEU A  97      52.616  33.899 -14.092  1.00 14.790          H  
ATOM   1621 2HD1 LEU A  97      53.734  32.639 -13.540  1.00 14.790          H  
ATOM   1622 3HD1 LEU A  97      53.695  33.095 -15.256  1.00 14.790          H  
ATOM   1623 1HD2 LEU A  97      50.640  33.293 -15.485  1.00 14.790          H  
ATOM   1624 2HD2 LEU A  97      51.699  32.481 -16.665  1.00 14.790          H  
ATOM   1625 3HD2 LEU A  97      50.335  31.613 -15.937  1.00 14.790          H  
ATOM   1626  N   LEU A  98      53.391  27.445 -14.861  1.00  8.050          N  
ATOM   1627  CA  LEU A  98      54.134  26.299 -15.360  1.00  7.800          C  
ATOM   1628  C   LEU A  98      53.210  25.174 -15.775  1.00  8.360          C  
ATOM   1629  O   LEU A  98      53.442  24.549 -16.806  1.00  8.170          O  
ATOM   1630  CB  LEU A  98      55.134  25.801 -14.316  1.00 11.020          C  
ATOM   1631  CG  LEU A  98      56.348  26.730 -14.031  1.00 11.020          C  
ATOM   1632  CD1 LEU A  98      57.087  26.205 -12.810  1.00 11.020          C  
ATOM   1633  CD2 LEU A  98      57.289  26.769 -15.251  1.00 11.020          C  
ATOM   1634  H   LEU A  98      53.551  27.770 -13.902  1.00  9.660          H  
ATOM   1635  HA  LEU A  98      54.675  26.609 -16.239  1.00  9.360          H  
ATOM   1636 1HB  LEU A  98      54.599  25.661 -13.380  1.00 13.220          H  
ATOM   1637 2HB  LEU A  98      55.519  24.831 -14.639  1.00 13.220          H  
ATOM   1638  HG  LEU A  98      56.003  27.732 -13.818  1.00 13.220          H  
ATOM   1639 1HD1 LEU A  98      57.934  26.855 -12.593  1.00 13.220          H  
ATOM   1640 2HD1 LEU A  98      56.416  26.195 -11.957  1.00 13.220          H  
ATOM   1641 3HD1 LEU A  98      57.443  25.195 -13.006  1.00 13.220          H  
ATOM   1642 1HD2 LEU A  98      58.137  27.414 -15.025  1.00 13.220          H  
ATOM   1643 2HD2 LEU A  98      57.647  25.759 -15.465  1.00 13.220          H  
ATOM   1644 3HD2 LEU A  98      56.781  27.158 -16.122  1.00 13.220          H  
ATOM   1645  N   ARG A  99      52.127  24.931 -15.028  1.00  9.090          N  
ATOM   1646  CA  ARG A  99      51.209  23.875 -15.445  1.00  9.700          C  
ATOM   1647  C   ARG A  99      50.704  24.181 -16.864  1.00  9.540          C  
ATOM   1648  O   ARG A  99      50.738  23.321 -17.760  1.00  9.590          O  
ATOM   1649  CB  ARG A  99      50.008  23.780 -14.498  1.00 13.340          C  
ATOM   1650  CG  ARG A  99      50.310  23.265 -13.086  1.00 13.340          C  
ATOM   1651  CD  ARG A  99      49.044  23.048 -12.263  1.00 13.340          C  
ATOM   1652  NE  ARG A  99      49.338  22.561 -10.888  1.00 13.340          N  
ATOM   1653  CZ  ARG A  99      49.568  23.346  -9.812  1.00 13.340          C  
ATOM   1654  NH1 ARG A  99      49.553  24.654  -9.932  1.00 13.340          N  
ATOM   1655  NH2 ARG A  99      49.812  22.783  -8.639  1.00 13.340          N  
ATOM   1656  H   ARG A  99      51.997  25.435 -14.144  1.00 10.910          H  
ATOM   1657  HA  ARG A  99      51.740  22.922 -15.448  1.00 11.640          H  
ATOM   1658 1HB  ARG A  99      49.553  24.763 -14.394  1.00 16.000          H  
ATOM   1659 2HB  ARG A  99      49.254  23.117 -14.934  1.00 16.000          H  
ATOM   1660 1HG  ARG A  99      50.872  22.351 -13.164  1.00 16.000          H  
ATOM   1661 2HG  ARG A  99      50.910  23.990 -12.570  1.00 16.000          H  
ATOM   1662 1HD  ARG A  99      48.477  23.973 -12.200  1.00 16.000          H  
ATOM   1663 2HD  ARG A  99      48.433  22.296 -12.760  1.00 16.000          H  
ATOM   1664  HE  ARG A  99      49.364  21.532 -10.730  1.00 16.000          H  
ATOM   1665 1HH1 ARG A  99      49.369  25.060 -10.831  1.00 16.000          H  
ATOM   1666 2HH1 ARG A  99      49.730  25.246  -9.133  1.00 16.000          H  
ATOM   1667 1HH2 ARG A  99      49.818  21.767  -8.559  1.00 16.000          H  
ATOM   1668 2HH2 ARG A  99      49.982  23.351  -7.826  1.00 16.000          H  
ATOM   1669  N   ARG A 100      50.287  25.435 -17.086  1.00  9.390          N  
ATOM   1670  CA  ARG A 100      49.800  25.839 -18.399  1.00  9.340          C  
ATOM   1671  C   ARG A 100      50.908  25.803 -19.466  1.00  8.520          C  
ATOM   1672  O   ARG A 100      50.673  25.366 -20.605  1.00  8.460          O  
ATOM   1673  CB  ARG A 100      49.169  27.220 -18.323  1.00 13.100          C  
ATOM   1674  CG  ARG A 100      47.856  27.248 -17.526  1.00 13.100          C  
ATOM   1675  CD  ARG A 100      47.167  28.566 -17.585  1.00 13.100          C  
ATOM   1676  NE  ARG A 100      45.946  28.574 -16.758  1.00 13.100          N  
ATOM   1677  CZ  ARG A 100      45.879  28.962 -15.459  1.00 13.100          C  
ATOM   1678  NH1 ARG A 100      46.954  29.387 -14.835  1.00 13.100          N  
ATOM   1679  NH2 ARG A 100      44.723  28.913 -14.815  1.00 13.100          N  
ATOM   1680  H   ARG A 100      50.280  26.101 -16.302  1.00 11.270          H  
ATOM   1681  HA  ARG A 100      49.021  25.138 -18.695  1.00 11.210          H  
ATOM   1682 1HB  ARG A 100      49.866  27.907 -17.840  1.00 15.720          H  
ATOM   1683 2HB  ARG A 100      48.974  27.594 -19.325  1.00 15.720          H  
ATOM   1684 1HG  ARG A 100      47.179  26.487 -17.917  1.00 15.720          H  
ATOM   1685 2HG  ARG A 100      48.073  27.023 -16.479  1.00 15.720          H  
ATOM   1686 1HD  ARG A 100      47.835  29.356 -17.249  1.00 15.720          H  
ATOM   1687 2HD  ARG A 100      46.873  28.764 -18.616  1.00 15.720          H  
ATOM   1688  HE  ARG A 100      45.090  28.253 -17.194  1.00 15.720          H  
ATOM   1689 1HH1 ARG A 100      47.833  29.431 -15.324  1.00 15.720          H  
ATOM   1690 2HH1 ARG A 100      46.897  29.679 -13.862  1.00 15.720          H  
ATOM   1691 1HH2 ARG A 100      43.890  28.590 -15.290  1.00 15.720          H  
ATOM   1692 2HH2 ARG A 100      44.671  29.201 -13.845  1.00 15.720          H  
ATOM   1693  N   HIS A 101      52.123  26.224 -19.098  1.00  7.900          N  
ATOM   1694  CA  HIS A 101      53.213  26.226 -20.055  1.00  7.150          C  
ATOM   1695  C   HIS A 101      53.539  24.807 -20.474  1.00  7.110          C  
ATOM   1696  O   HIS A 101      53.696  24.535 -21.660  1.00  7.840          O  
ATOM   1697  CB  HIS A 101      54.495  26.862 -19.491  1.00 10.310          C  
ATOM   1698  CG  HIS A 101      54.458  28.360 -19.303  1.00 10.310          C  
ATOM   1699  ND1 HIS A 101      54.150  29.230 -20.328  1.00 10.310          N  
ATOM   1700  CD2 HIS A 101      54.738  29.135 -18.225  1.00 10.310          C  
ATOM   1701  CE1 HIS A 101      54.227  30.473 -19.882  1.00 10.310          C  
ATOM   1702  NE2 HIS A 101      54.587  30.444 -18.615  1.00 10.310          N  
ATOM   1703  H   HIS A 101      52.264  26.606 -18.162  1.00  9.480          H  
ATOM   1704  HA  HIS A 101      52.918  26.781 -20.942  1.00  8.580          H  
ATOM   1705 1HB  HIS A 101      54.718  26.407 -18.533  1.00 12.370          H  
ATOM   1706 2HB  HIS A 101      55.324  26.630 -20.152  1.00 12.370          H  
ATOM   1707  HD1 HIS A 101      53.626  28.989 -21.144  1.00 12.370          H  
ATOM   1708  HD2 HIS A 101      55.041  28.906 -17.203  1.00 12.370          H  
ATOM   1709  HE1 HIS A 101      54.015  31.313 -20.544  1.00 12.370          H  
ATOM   1710  N   HIS A 102      53.538  23.862 -19.530  1.00  6.410          N  
ATOM   1711  CA  HIS A 102      53.853  22.485 -19.881  1.00  6.570          C  
ATOM   1712  C   HIS A 102      52.837  21.941 -20.874  1.00  7.460          C  
ATOM   1713  O   HIS A 102      53.197  21.298 -21.856  1.00  7.560          O  
ATOM   1714  CB  HIS A 102      53.862  21.569 -18.657  1.00  9.130          C  
ATOM   1715  CG  HIS A 102      55.018  21.738 -17.711  1.00  9.130          C  
ATOM   1716  ND1 HIS A 102      55.351  20.757 -16.809  1.00  9.130          N  
ATOM   1717  CD2 HIS A 102      55.896  22.757 -17.506  1.00  9.130          C  
ATOM   1718  CE1 HIS A 102      56.393  21.144 -16.094  1.00  9.130          C  
ATOM   1719  NE2 HIS A 102      56.750  22.361 -16.496  1.00  9.130          N  
ATOM   1720  H   HIS A 102      53.391  24.120 -18.553  1.00  7.690          H  
ATOM   1721  HA  HIS A 102      54.836  22.438 -20.349  1.00  7.880          H  
ATOM   1722 1HB  HIS A 102      52.944  21.733 -18.087  1.00 10.960          H  
ATOM   1723 2HB  HIS A 102      53.854  20.531 -18.989  1.00 10.960          H  
ATOM   1724  HD1 HIS A 102      55.103  19.772 -16.990  1.00 10.960          H  
ATOM   1725  HD2 HIS A 102      56.017  23.738 -17.970  1.00 10.960          H  
ATOM   1726  HE1 HIS A 102      56.809  20.489 -15.327  1.00 10.960          H  
ATOM   1727  N   ARG A 103      51.558  22.253 -20.692  1.00  8.280          N  
ATOM   1728  CA  ARG A 103      50.580  21.747 -21.643  1.00  9.170          C  
ATOM   1729  C   ARG A 103      50.869  22.232 -23.079  1.00  8.660          C  
ATOM   1730  O   ARG A 103      50.611  21.508 -24.044  1.00  8.700          O  
ATOM   1731  CB  ARG A 103      49.169  22.155 -21.235  1.00 12.480          C  
ATOM   1732  CG  ARG A 103      48.652  21.538 -19.911  1.00 12.480          C  
ATOM   1733  CD  ARG A 103      48.345  20.075 -20.003  1.00 12.480          C  
ATOM   1734  NE  ARG A 103      47.822  19.558 -18.729  1.00 12.480          N  
ATOM   1735  CZ  ARG A 103      47.586  18.254 -18.447  1.00 12.480          C  
ATOM   1736  NH1 ARG A 103      47.801  17.307 -19.335  1.00 12.480          N  
ATOM   1737  NH2 ARG A 103      47.134  17.882 -17.263  1.00 12.480          N  
ATOM   1738  H   ARG A 103      51.270  22.770 -19.850  1.00  9.940          H  
ATOM   1739  HA  ARG A 103      50.643  20.662 -21.644  1.00 11.000          H  
ATOM   1740 1HB  ARG A 103      49.138  23.239 -21.116  1.00 14.980          H  
ATOM   1741 2HB  ARG A 103      48.470  21.893 -22.025  1.00 14.980          H  
ATOM   1742 1HG  ARG A 103      49.407  21.661 -19.138  1.00 14.980          H  
ATOM   1743 2HG  ARG A 103      47.743  22.055 -19.601  1.00 14.980          H  
ATOM   1744 1HD  ARG A 103      47.596  19.908 -20.777  1.00 14.980          H  
ATOM   1745 2HD  ARG A 103      49.251  19.524 -20.239  1.00 14.980          H  
ATOM   1746  HE  ARG A 103      47.636  20.240 -17.994  1.00 14.980          H  
ATOM   1747 1HH1 ARG A 103      48.150  17.521 -20.253  1.00 14.980          H  
ATOM   1748 2HH1 ARG A 103      47.605  16.331 -19.054  1.00 14.980          H  
ATOM   1749 1HH2 ARG A 103      46.948  18.566 -16.503  1.00 14.980          H  
ATOM   1750 2HH2 ARG A 103      46.978  16.879 -17.101  1.00 14.980          H  
ATOM   1751  N   SER A 104      51.411  23.452 -23.220  1.00  8.190          N  
ATOM   1752  CA  SER A 104      51.697  24.036 -24.539  1.00  7.730          C  
ATOM   1753  C   SER A 104      53.007  23.579 -25.236  1.00  7.910          C  
ATOM   1754  O   SER A 104      53.214  23.925 -26.408  1.00  7.990          O  
ATOM   1755  CB  SER A 104      51.782  25.548 -24.415  1.00 11.010          C  
ATOM   1756  OG  SER A 104      52.995  25.953 -23.816  1.00 11.010          O  
ATOM   1757  H   SER A 104      51.564  24.019 -22.379  1.00  9.830          H  
ATOM   1758  HA  SER A 104      50.868  23.786 -25.193  1.00  9.280          H  
ATOM   1759 1HB  SER A 104      51.689  26.002 -25.398  1.00 13.210          H  
ATOM   1760 2HB  SER A 104      50.947  25.898 -23.809  1.00 13.210          H  
ATOM   1761  HG  SER A 104      53.090  25.450 -22.986  1.00 13.210          H  
ATOM   1762  N   LYS A 105      53.912  22.861 -24.549  1.00  8.090          N  
ATOM   1763  CA  LYS A 105      55.204  22.512 -25.168  1.00  8.410          C  
ATOM   1764  C   LYS A 105      55.970  21.469 -24.376  1.00  9.170          C  
ATOM   1765  O   LYS A 105      55.799  21.352 -23.169  1.00  9.700          O  
ATOM   1766  CB  LYS A 105      56.105  23.749 -25.307  1.00 11.650          C  
ATOM   1767  CG  LYS A 105      56.507  24.379 -23.973  1.00 11.650          C  
ATOM   1768  CD  LYS A 105      57.359  25.614 -24.170  1.00 11.650          C  
ATOM   1769  CE  LYS A 105      57.754  26.220 -22.833  1.00 11.650          C  
ATOM   1770  NZ  LYS A 105      58.605  27.438 -23.000  1.00 11.650          N  
ATOM   1771  H   LYS A 105      53.679  22.511 -23.610  1.00  9.710          H  
ATOM   1772  HA  LYS A 105      55.008  22.101 -26.157  1.00 10.090          H  
ATOM   1773 1HB  LYS A 105      57.020  23.471 -25.828  1.00 13.980          H  
ATOM   1774 2HB  LYS A 105      55.608  24.511 -25.901  1.00 13.980          H  
ATOM   1775 1HG  LYS A 105      55.606  24.647 -23.421  1.00 13.980          H  
ATOM   1776 2HG  LYS A 105      57.070  23.658 -23.378  1.00 13.980          H  
ATOM   1777 1HD  LYS A 105      58.257  25.347 -24.727  1.00 13.980          H  
ATOM   1778 2HD  LYS A 105      56.795  26.351 -24.743  1.00 13.980          H  
ATOM   1779 1HE  LYS A 105      56.849  26.490 -22.288  1.00 13.980          H  
ATOM   1780 2HE  LYS A 105      58.306  25.478 -22.255  1.00 13.980          H  
ATOM   1781 1HZ  LYS A 105      58.843  27.811 -22.091  1.00 13.980          H  
ATOM   1782 2HZ  LYS A 105      59.452  27.195 -23.495  1.00 13.980          H  
ATOM   1783 3HZ  LYS A 105      58.098  28.136 -23.525  1.00 13.980          H  
ATOM   1784  N   THR A 106      56.903  20.767 -25.016  1.00  9.290          N  
ATOM   1785  CA  THR A 106      57.713  19.833 -24.254  1.00  9.920          C  
ATOM   1786  C   THR A 106      58.489  20.595 -23.151  1.00  9.430          C  
ATOM   1787  O   THR A 106      59.161  21.582 -23.456  1.00  8.460          O  
ATOM   1788  CB  THR A 106      58.711  19.102 -25.186  1.00 13.640          C  
ATOM   1789  OG1 THR A 106      57.984  18.431 -26.229  1.00 13.640          O  
ATOM   1790  CG2 THR A 106      59.510  18.057 -24.397  1.00 13.640          C  
ATOM   1791  H   THR A 106      57.038  20.857 -26.014  1.00 11.150          H  
ATOM   1792  HA  THR A 106      57.044  19.091 -23.845  1.00 11.900          H  
ATOM   1793  HB  THR A 106      59.392  19.827 -25.630  1.00 16.360          H  
ATOM   1794  HG1 THR A 106      58.602  18.107 -26.894  1.00 16.360          H  
ATOM   1795 1HG2 THR A 106      60.200  17.548 -25.064  1.00 16.360          H  
ATOM   1796 2HG2 THR A 106      60.075  18.539 -23.606  1.00 16.360          H  
ATOM   1797 3HG2 THR A 106      58.830  17.325 -23.960  1.00 16.360          H  
ATOM   1798  N   PRO A 107      58.389  20.177 -21.870  1.00 10.180          N  
ATOM   1799  CA  PRO A 107      59.056  20.703 -20.687  1.00 10.040          C  
ATOM   1800  C   PRO A 107      60.439  20.089 -20.530  1.00  9.860          C  
ATOM   1801  O   PRO A 107      60.871  19.311 -21.377  1.00 10.670          O  
ATOM   1802  CB  PRO A 107      58.121  20.269 -19.571  1.00 15.060          C  
ATOM   1803  CG  PRO A 107      57.625  18.962 -20.036  1.00 15.060          C  
ATOM   1804  CD  PRO A 107      57.443  19.089 -21.523  1.00 15.060          C  
ATOM   1805  HA  PRO A 107      59.113  21.799 -20.759  1.00 12.050          H  
ATOM   1806 1HB  PRO A 107      58.661  20.182 -18.610  1.00 18.070          H  
ATOM   1807 2HB  PRO A 107      57.328  21.004 -19.433  1.00 18.070          H  
ATOM   1808 1HG  PRO A 107      58.397  18.233 -19.798  1.00 18.070          H  
ATOM   1809 2HG  PRO A 107      56.711  18.659 -19.483  1.00 18.070          H  
ATOM   1810 1HD  PRO A 107      57.738  18.130 -21.980  1.00 18.070          H  
ATOM   1811 2HD  PRO A 107      56.399  19.374 -21.739  1.00 18.070          H  
ATOM   1812  N   ARG A 108      61.113  20.421 -19.434  1.00  8.810          N  
ATOM   1813  CA  ARG A 108      62.378  19.777 -19.096  1.00  8.510          C  
ATOM   1814  C   ARG A 108      62.109  18.295 -18.871  1.00  8.620          C  
ATOM   1815  O   ARG A 108      61.017  17.934 -18.448  1.00  8.720          O  
ATOM   1816  CB  ARG A 108      62.944  20.357 -17.807  1.00 12.030          C  
ATOM   1817  CG  ARG A 108      62.096  20.022 -16.548  1.00 12.030          C  
ATOM   1818  CD  ARG A 108      62.608  20.653 -15.317  1.00 12.030          C  
ATOM   1819  NE  ARG A 108      61.776  20.302 -14.172  1.00 12.030          N  
ATOM   1820  CZ  ARG A 108      61.928  20.720 -12.911  1.00 12.030          C  
ATOM   1821  NH1 ARG A 108      62.908  21.527 -12.550  1.00 12.030          N  
ATOM   1822  NH2 ARG A 108      61.044  20.284 -12.052  1.00 12.030          N  
ATOM   1823  H   ARG A 108      60.721  21.104 -18.804  1.00 10.570          H  
ATOM   1824  HA  ARG A 108      63.085  19.898 -19.917  1.00 10.210          H  
ATOM   1825 1HB  ARG A 108      63.950  19.975 -17.645  1.00 14.440          H  
ATOM   1826 2HB  ARG A 108      63.010  21.441 -17.892  1.00 14.440          H  
ATOM   1827 1HG  ARG A 108      61.064  20.343 -16.693  1.00 14.440          H  
ATOM   1828 2HG  ARG A 108      62.106  18.946 -16.364  1.00 14.440          H  
ATOM   1829 1HD  ARG A 108      63.622  20.307 -15.127  1.00 14.440          H  
ATOM   1830 2HD  ARG A 108      62.599  21.736 -15.432  1.00 14.440          H  
ATOM   1831  HE  ARG A 108      60.973  19.669 -14.322  1.00 14.440          H  
ATOM   1832 1HH1 ARG A 108      63.574  21.852 -13.231  1.00 14.440          H  
ATOM   1833 2HH1 ARG A 108      62.990  21.822 -11.588  1.00 14.440          H  
ATOM   1834 1HH2 ARG A 108      60.300  19.674 -12.434  1.00 14.440          H  
ATOM   1835 2HH2 ARG A 108      61.075  20.552 -11.082  1.00 14.440          H  
ATOM   1836  N   HIS A 109      63.103  17.440 -19.085  1.00  8.650          N  
ATOM   1837  CA  HIS A 109      62.897  16.011 -18.865  1.00  8.850          C  
ATOM   1838  C   HIS A 109      64.182  15.268 -18.558  1.00  8.030          C  
ATOM   1839  O   HIS A 109      65.278  15.825 -18.666  1.00  7.260          O  
ATOM   1840  CB  HIS A 109      62.241  15.395 -20.103  1.00 12.310          C  
ATOM   1841  CG  HIS A 109      63.077  15.479 -21.324  1.00 12.310          C  
ATOM   1842  ND1 HIS A 109      64.051  14.545 -21.641  1.00 12.310          N  
ATOM   1843  CD2 HIS A 109      63.100  16.402 -22.310  1.00 12.310          C  
ATOM   1844  CE1 HIS A 109      64.634  14.898 -22.774  1.00 12.310          C  
ATOM   1845  NE2 HIS A 109      64.075  16.020 -23.202  1.00 12.310          N  
ATOM   1846  H   HIS A 109      63.993  17.771 -19.429  1.00 10.380          H  
ATOM   1847  HA  HIS A 109      62.235  15.865 -18.012  1.00 10.620          H  
ATOM   1848 1HB  HIS A 109      62.008  14.345 -19.914  1.00 14.770          H  
ATOM   1849 2HB  HIS A 109      61.303  15.913 -20.309  1.00 14.770          H  
ATOM   1850  HD1 HIS A 109      64.200  13.624 -21.203  1.00 14.770          H  
ATOM   1851  HD2 HIS A 109      62.520  17.314 -22.479  1.00 14.770          H  
ATOM   1852  HE1 HIS A 109      65.430  14.292 -23.203  1.00 14.770          H  
ATOM   1853  N   LEU A 110      64.043  14.003 -18.162  1.00  8.300          N  
ATOM   1854  CA  LEU A 110      65.215  13.176 -17.899  1.00  7.770          C  
ATOM   1855  C   LEU A 110      65.778  12.584 -19.190  1.00  7.340          C  
ATOM   1856  O   LEU A 110      65.012  12.199 -20.085  1.00  7.320          O  
ATOM   1857  CB  LEU A 110      64.834  12.007 -16.984  1.00 11.090          C  
ATOM   1858  CG  LEU A 110      64.270  12.313 -15.607  1.00 11.090          C  
ATOM   1859  CD1 LEU A 110      63.896  11.023 -14.965  1.00 11.090          C  
ATOM   1860  CD2 LEU A 110      65.270  12.990 -14.798  1.00 11.090          C  
ATOM   1861  H   LEU A 110      63.097  13.621 -18.036  1.00  9.960          H  
ATOM   1862  HA  LEU A 110      65.990  13.789 -17.447  1.00  9.320          H  
ATOM   1863 1HB  LEU A 110      64.109  11.388 -17.500  1.00 13.310          H  
ATOM   1864 2HB  LEU A 110      65.722  11.433 -16.813  1.00 13.310          H  
ATOM   1865  HG  LEU A 110      63.371  12.934 -15.695  1.00 13.310          H  
ATOM   1866 1HD1 LEU A 110      63.471  11.208 -13.974  1.00 13.310          H  
ATOM   1867 2HD1 LEU A 110      63.185  10.543 -15.585  1.00 13.310          H  
ATOM   1868 3HD1 LEU A 110      64.760  10.399 -14.878  1.00 13.310          H  
ATOM   1869 1HD2 LEU A 110      64.877  13.177 -13.824  1.00 13.310          H  
ATOM   1870 2HD2 LEU A 110      66.125  12.345 -14.733  1.00 13.310          H  
ATOM   1871 3HD2 LEU A 110      65.535  13.924 -15.262  1.00 13.310          H  
ATOM   1872  N   ASP A 111      67.110  12.504 -19.264  1.00  7.110          N  
ATOM   1873  CA  ASP A 111      67.851  11.896 -20.367  1.00  6.650          C  
ATOM   1874  C   ASP A 111      69.325  11.716 -19.969  1.00  6.220          C  
ATOM   1875  O   ASP A 111      69.866  12.614 -19.329  1.00  5.090          O  
ATOM   1876  CB  ASP A 111      67.739  12.757 -21.629  1.00  9.490          C  
ATOM   1877  CG  ASP A 111      68.267  12.109 -22.898  1.00  9.490          C  
ATOM   1878  OD1 ASP A 111      69.483  12.066 -23.089  1.00  9.490          O  
ATOM   1879  OD2 ASP A 111      67.464  11.613 -23.647  1.00  9.490          O  
ATOM   1880  H   ASP A 111      67.641  12.889 -18.494  1.00  8.530          H  
ATOM   1881  HA  ASP A 111      67.391  10.934 -20.562  1.00  7.980          H  
ATOM   1882 1HB  ASP A 111      66.700  12.986 -21.789  1.00 11.390          H  
ATOM   1883 2HB  ASP A 111      68.227  13.664 -21.478  1.00 11.390          H  
ATOM   1884  N   PRO A 112      69.999  10.596 -20.308  1.00  7.060          N  
ATOM   1885  CA  PRO A 112      71.403  10.324 -20.043  1.00  6.760          C  
ATOM   1886  C   PRO A 112      72.438  11.257 -20.684  1.00  6.150          C  
ATOM   1887  O   PRO A 112      73.582  11.266 -20.229  1.00  5.640          O  
ATOM   1888  CB  PRO A 112      71.586   8.897 -20.574  1.00 10.140          C  
ATOM   1889  CG  PRO A 112      70.489   8.710 -21.572  1.00 10.140          C  
ATOM   1890  CD  PRO A 112      69.331   9.466 -21.004  1.00 10.140          C  
ATOM   1891  HA  PRO A 112      71.541  10.328 -18.962  1.00  8.110          H  
ATOM   1892 1HB  PRO A 112      72.585   8.804 -21.031  1.00 12.170          H  
ATOM   1893 2HB  PRO A 112      71.542   8.177 -19.746  1.00 12.170          H  
ATOM   1894 1HG  PRO A 112      70.799   9.110 -22.554  1.00 12.170          H  
ATOM   1895 2HG  PRO A 112      70.275   7.641 -21.717  1.00 12.170          H  
ATOM   1896 1HD  PRO A 112      68.691   9.757 -21.831  1.00 12.170          H  
ATOM   1897 2HD  PRO A 112      68.835   8.836 -20.288  1.00 12.170          H  
ATOM   1898  N   SER A 113      72.091  12.015 -21.742  1.00  6.360          N  
ATOM   1899  CA  SER A 113      73.124  12.849 -22.374  1.00  6.290          C  
ATOM   1900  C   SER A 113      72.764  14.325 -22.564  1.00  5.180          C  
ATOM   1901  O   SER A 113      72.743  14.830 -23.686  1.00  5.310          O  
ATOM   1902  CB  SER A 113      73.488  12.264 -23.731  1.00  8.830          C  
ATOM   1903  OG  SER A 113      74.045  10.976 -23.613  1.00  8.830          O  
ATOM   1904  H   SER A 113      71.143  12.026 -22.156  1.00  7.630          H  
ATOM   1905  HA  SER A 113      74.011  12.816 -21.745  1.00  7.550          H  
ATOM   1906 1HB  SER A 113      72.589  12.218 -24.347  1.00 10.600          H  
ATOM   1907 2HB  SER A 113      74.195  12.923 -24.232  1.00 10.600          H  
ATOM   1908  HG  SER A 113      74.212  10.680 -24.508  1.00 10.600          H  
ATOM   1909  N   LEU A 114      72.506  15.025 -21.466  1.00  4.320          N  
ATOM   1910  CA  LEU A 114      72.179  16.454 -21.517  1.00  3.250          C  
ATOM   1911  C   LEU A 114      73.363  17.294 -21.019  1.00  2.290          C  
ATOM   1912  O   LEU A 114      73.504  18.464 -21.373  1.00  2.350          O  
ATOM   1913  CB  LEU A 114      70.956  16.750 -20.647  1.00  4.980          C  
ATOM   1914  CG  LEU A 114      69.688  15.957 -20.978  1.00  4.980          C  
ATOM   1915  CD1 LEU A 114      68.610  16.266 -19.931  1.00  4.980          C  
ATOM   1916  CD2 LEU A 114      69.183  16.299 -22.386  1.00  4.980          C  
ATOM   1917  H   LEU A 114      72.527  14.541 -20.580  1.00  5.180          H  
ATOM   1918  HA  LEU A 114      71.985  16.741 -22.547  1.00  3.900          H  
ATOM   1919 1HB  LEU A 114      71.193  16.599 -19.639  1.00  5.970          H  
ATOM   1920 2HB  LEU A 114      70.714  17.803 -20.771  1.00  5.970          H  
ATOM   1921  HG  LEU A 114      69.920  14.898 -20.921  1.00  5.970          H  
ATOM   1922 1HD1 LEU A 114      67.704  15.685 -20.140  1.00  5.970          H  
ATOM   1923 2HD1 LEU A 114      68.982  15.999 -18.940  1.00  5.970          H  
ATOM   1924 3HD1 LEU A 114      68.368  17.323 -19.956  1.00  5.970          H  
ATOM   1925 1HD2 LEU A 114      68.281  15.726 -22.602  1.00  5.970          H  
ATOM   1926 2HD2 LEU A 114      68.951  17.362 -22.442  1.00  5.970          H  
ATOM   1927 3HD2 LEU A 114      69.939  16.051 -23.127  1.00  5.970          H  
ATOM   1928  N   ALA A 115      74.187  16.699 -20.153  1.00  2.010          N  
ATOM   1929  CA  ALA A 115      75.322  17.364 -19.523  1.00  1.150          C  
ATOM   1930  C   ALA A 115      76.309  16.314 -19.046  1.00  1.550          C  
ATOM   1931  O   ALA A 115      75.937  15.160 -18.846  1.00  1.460          O  
ATOM   1932  CB  ALA A 115      74.881  18.230 -18.357  1.00  1.950          C  
ATOM   1933  H   ALA A 115      74.022  15.738 -19.904  1.00  2.410          H  
ATOM   1934  HA  ALA A 115      75.813  17.986 -20.272  1.00  1.380          H  
ATOM   1935 1HB  ALA A 115      75.743  18.723 -17.919  1.00  2.340          H  
ATOM   1936 2HB  ALA A 115      74.177  18.983 -18.714  1.00  2.340          H  
ATOM   1937 3HB  ALA A 115      74.411  17.622 -17.614  1.00  2.340          H  
ATOM   1938  N   ASN A 116      77.551  16.715 -18.782  1.00  2.060          N  
ATOM   1939  CA  ASN A 116      78.552  15.770 -18.267  1.00  2.490          C  
ATOM   1940  C   ASN A 116      78.391  15.468 -16.774  1.00  2.600          C  
ATOM   1941  O   ASN A 116      79.032  14.563 -16.240  1.00  2.740          O  
ATOM   1942  CB  ASN A 116      79.942  16.318 -18.507  1.00  3.310          C  
ATOM   1943  CG  ASN A 116      80.321  16.340 -19.952  1.00  3.310          C  
ATOM   1944  OD1 ASN A 116      79.806  15.575 -20.776  1.00  3.310          O  
ATOM   1945  ND2 ASN A 116      81.222  17.223 -20.287  1.00  3.310          N  
ATOM   1946  H   ASN A 116      77.818  17.672 -18.973  1.00  2.470          H  
ATOM   1947  HA  ASN A 116      78.440  14.826 -18.802  1.00  2.990          H  
ATOM   1948 1HB  ASN A 116      80.001  17.333 -18.115  1.00  3.980          H  
ATOM   1949 2HB  ASN A 116      80.668  15.718 -17.958  1.00  3.980          H  
ATOM   1950 1HD2 ASN A 116      81.522  17.296 -21.239  1.00  3.980          H  
ATOM   1951 2HD2 ASN A 116      81.616  17.828 -19.596  1.00  3.980          H  
ATOM   1952  N   TYR A 117      77.548  16.246 -16.111  1.00  2.640          N  
ATOM   1953  CA  TYR A 117      77.323  16.153 -14.679  1.00  2.950          C  
ATOM   1954  C   TYR A 117      75.879  15.901 -14.281  1.00  2.330          C  
ATOM   1955  O   TYR A 117      75.406  16.439 -13.277  1.00  2.290          O  
ATOM   1956  CB  TYR A 117      77.897  17.380 -13.980  1.00  4.010          C  
ATOM   1957  CG  TYR A 117      79.401  17.420 -14.102  1.00  4.010          C  
ATOM   1958  CD1 TYR A 117      80.017  18.187 -15.079  1.00  4.010          C  
ATOM   1959  CD2 TYR A 117      80.166  16.653 -13.233  1.00  4.010          C  
ATOM   1960  CE1 TYR A 117      81.394  18.182 -15.182  1.00  4.010          C  
ATOM   1961  CE2 TYR A 117      81.535  16.651 -13.337  1.00  4.010          C  
ATOM   1962  CZ  TYR A 117      82.151  17.407 -14.303  1.00  4.010          C  
ATOM   1963  OH  TYR A 117      83.523  17.396 -14.402  1.00  4.010          O  
ATOM   1964  H   TYR A 117      77.046  16.942 -16.639  1.00  3.170          H  
ATOM   1965  HA  TYR A 117      77.889  15.295 -14.317  1.00  3.540          H  
ATOM   1966 1HB  TYR A 117      77.485  18.290 -14.420  1.00  4.810          H  
ATOM   1967 2HB  TYR A 117      77.636  17.366 -12.923  1.00  4.810          H  
ATOM   1968  HD1 TYR A 117      79.419  18.786 -15.764  1.00  4.810          H  
ATOM   1969  HD2 TYR A 117      79.679  16.048 -12.469  1.00  4.810          H  
ATOM   1970  HE1 TYR A 117      81.885  18.780 -15.948  1.00  4.810          H  
ATOM   1971  HE2 TYR A 117      82.134  16.047 -12.658  1.00  4.810          H  
ATOM   1972  HH  TYR A 117      83.800  17.977 -15.114  1.00  4.810          H  
ATOM   1973  N   LEU A 118      75.153  15.086 -15.039  1.00  2.180          N  
ATOM   1974  CA  LEU A 118      73.763  14.813 -14.681  1.00  1.810          C  
ATOM   1975  C   LEU A 118      73.654  13.808 -13.558  1.00  1.740          C  
ATOM   1976  O   LEU A 118      73.162  12.691 -13.740  1.00  1.640          O  
ATOM   1977  CB  LEU A 118      72.981  14.241 -15.837  1.00  2.680          C  
ATOM   1978  CG  LEU A 118      72.815  15.046 -17.063  1.00  2.680          C  
ATOM   1979  CD1 LEU A 118      72.023  14.190 -18.024  1.00  2.680          C  
ATOM   1980  CD2 LEU A 118      72.110  16.372 -16.756  1.00  2.680          C  
ATOM   1981  H   LEU A 118      75.575  14.643 -15.848  1.00  2.620          H  
ATOM   1982  HA  LEU A 118      73.304  15.734 -14.333  1.00  2.170          H  
ATOM   1983 1HB  LEU A 118      73.485  13.335 -16.136  1.00  3.220          H  
ATOM   1984 2HB  LEU A 118      72.010  13.988 -15.490  1.00  3.220          H  
ATOM   1985  HG  LEU A 118      73.778  15.250 -17.502  1.00  3.220          H  
ATOM   1986 1HD1 LEU A 118      71.870  14.684 -18.916  1.00  3.220          H  
ATOM   1987 2HD1 LEU A 118      72.558  13.266 -18.229  1.00  3.220          H  
ATOM   1988 3HD1 LEU A 118      71.054  13.958 -17.585  1.00  3.220          H  
ATOM   1989 1HD2 LEU A 118      71.987  16.942 -17.658  1.00  3.220          H  
ATOM   1990 2HD2 LEU A 118      71.151  16.177 -16.331  1.00  3.220          H  
ATOM   1991 3HD2 LEU A 118      72.699  16.961 -16.060  1.00  3.220          H  
ATOM   1992  N   VAL A 119      74.027  14.261 -12.376  1.00  1.990          N  
ATOM   1993  CA  VAL A 119      74.079  13.455 -11.170  1.00  2.420          C  
ATOM   1994  C   VAL A 119      72.742  12.846 -10.818  1.00  2.000          C  
ATOM   1995  O   VAL A 119      72.672  11.672 -10.460  1.00  2.170          O  
ATOM   1996  CB  VAL A 119      74.623  14.328 -10.028  1.00  3.220          C  
ATOM   1997  CG1 VAL A 119      74.452  13.633  -8.635  1.00  3.220          C  
ATOM   1998  CG2 VAL A 119      76.130  14.605 -10.357  1.00  3.220          C  
ATOM   1999  H   VAL A 119      74.368  15.224 -12.373  1.00  2.390          H  
ATOM   2000  HA  VAL A 119      74.789  12.645 -11.339  1.00  2.900          H  
ATOM   2001  HB  VAL A 119      74.077  15.267  -9.997  1.00  3.860          H  
ATOM   2002 1HG1 VAL A 119      74.840  14.278  -7.861  1.00  3.860          H  
ATOM   2003 2HG1 VAL A 119      73.397  13.453  -8.434  1.00  3.860          H  
ATOM   2004 3HG1 VAL A 119      74.968  12.702  -8.603  1.00  3.860          H  
ATOM   2005 1HG2 VAL A 119      76.574  15.222  -9.628  1.00  3.860          H  
ATOM   2006 2HG2 VAL A 119      76.675  13.676 -10.399  1.00  3.860          H  
ATOM   2007 3HG2 VAL A 119      76.208  15.098 -11.315  1.00  3.860          H  
ATOM   2008  N   GLN A 120      71.682  13.628 -10.900  1.00  1.580          N  
ATOM   2009  CA  GLN A 120      70.373  13.091 -10.604  1.00  1.560          C  
ATOM   2010  C   GLN A 120      69.666  12.614 -11.867  1.00  1.090          C  
ATOM   2011  O   GLN A 120      69.050  11.547 -11.879  1.00  1.360          O  
ATOM   2012  CB  GLN A 120      69.515  14.157  -9.922  1.00  2.190          C  
ATOM   2013  CG  GLN A 120      70.071  14.617  -8.590  1.00  2.190          C  
ATOM   2014  CD  GLN A 120      71.183  15.655  -8.777  1.00  2.190          C  
ATOM   2015  OE1 GLN A 120      71.576  15.964  -9.920  1.00  2.190          O  
ATOM   2016  NE2 GLN A 120      71.689  16.190  -7.674  1.00  2.190          N  
ATOM   2017  H   GLN A 120      71.804  14.609 -11.141  1.00  1.900          H  
ATOM   2018  HA  GLN A 120      70.486  12.238  -9.937  1.00  1.870          H  
ATOM   2019 1HB  GLN A 120      69.413  15.023 -10.574  1.00  2.630          H  
ATOM   2020 2HB  GLN A 120      68.513  13.760  -9.751  1.00  2.630          H  
ATOM   2021 1HG  GLN A 120      69.276  15.059  -7.994  1.00  2.630          H  
ATOM   2022 2HG  GLN A 120      70.497  13.756  -8.076  1.00  2.630          H  
ATOM   2023 1HE2 GLN A 120      72.410  16.882  -7.736  1.00  2.630          H  
ATOM   2024 2HE2 GLN A 120      71.343  15.916  -6.777  1.00  2.630          H  
ATOM   2025  N   LYS A 121      69.745  13.407 -12.935  1.00  0.540          N  
ATOM   2026  CA  LYS A 121      68.963  13.114 -14.126  1.00  0.540          C  
ATOM   2027  C   LYS A 121      69.353  11.882 -14.955  1.00  0.550          C  
ATOM   2028  O   LYS A 121      68.466  11.151 -15.409  1.00  0.820          O  
ATOM   2029  CB  LYS A 121      68.939  14.339 -15.031  1.00  0.760          C  
ATOM   2030  CG  LYS A 121      68.124  15.514 -14.489  1.00  0.760          C  
ATOM   2031  CD  LYS A 121      68.144  16.692 -15.461  1.00  0.760          C  
ATOM   2032  CE  LYS A 121      67.335  17.870 -14.945  1.00  0.760          C  
ATOM   2033  NZ  LYS A 121      67.441  19.056 -15.851  1.00  0.760          N  
ATOM   2034  H   LYS A 121      70.291  14.251 -12.882  1.00  0.650          H  
ATOM   2035  HA  LYS A 121      67.953  12.950 -13.774  1.00  0.650          H  
ATOM   2036 1HB  LYS A 121      69.936  14.689 -15.163  1.00  0.910          H  
ATOM   2037 2HB  LYS A 121      68.551  14.066 -16.013  1.00  0.910          H  
ATOM   2038 1HG  LYS A 121      67.103  15.214 -14.303  1.00  0.910          H  
ATOM   2039 2HG  LYS A 121      68.556  15.833 -13.542  1.00  0.910          H  
ATOM   2040 1HD  LYS A 121      69.163  17.025 -15.610  1.00  0.910          H  
ATOM   2041 2HD  LYS A 121      67.736  16.375 -16.425  1.00  0.910          H  
ATOM   2042 1HE  LYS A 121      66.286  17.579 -14.862  1.00  0.910          H  
ATOM   2043 2HE  LYS A 121      67.704  18.148 -13.957  1.00  0.910          H  
ATOM   2044 1HZ  LYS A 121      66.899  19.817 -15.470  1.00  0.910          H  
ATOM   2045 2HZ  LYS A 121      68.409  19.338 -15.921  1.00  0.910          H  
ATOM   2046 3HZ  LYS A 121      67.092  18.827 -16.774  1.00  0.910          H  
ATOM   2047  N   ALA A 122      70.649  11.634 -15.201  1.00  0.390          N  
ATOM   2048  CA  ALA A 122      70.988  10.476 -16.024  1.00  0.420          C  
ATOM   2049  C   ALA A 122      70.636   9.206 -15.285  1.00  0.430          C  
ATOM   2050  O   ALA A 122      70.086   8.251 -15.850  1.00  0.530          O  
ATOM   2051  CB  ALA A 122      72.459  10.472 -16.368  1.00  0.580          C  
ATOM   2052  H   ALA A 122      71.400  12.204 -14.804  1.00  0.470          H  
ATOM   2053  HA  ALA A 122      70.396  10.520 -16.937  1.00  0.500          H  
ATOM   2054 1HB  ALA A 122      72.681   9.615 -16.980  1.00  0.690          H  
ATOM   2055 2HB  ALA A 122      72.702  11.365 -16.912  1.00  0.690          H  
ATOM   2056 3HB  ALA A 122      73.049  10.432 -15.453  1.00  0.690          H  
ATOM   2057  N   LYS A 123      70.950   9.212 -13.995  1.00  0.390          N  
ATOM   2058  CA  LYS A 123      70.686   8.090 -13.132  1.00  0.440          C  
ATOM   2059  C   LYS A 123      69.214   7.811 -13.054  1.00  0.490          C  
ATOM   2060  O   LYS A 123      68.797   6.651 -13.129  1.00  0.590          O  
ATOM   2061  CB  LYS A 123      71.185   8.347 -11.722  1.00  0.600          C  
ATOM   2062  CG  LYS A 123      70.939   7.180 -10.765  1.00  0.600          C  
ATOM   2063  CD  LYS A 123      71.380   7.530  -9.385  1.00  0.600          C  
ATOM   2064  CE  LYS A 123      71.076   6.427  -8.407  1.00  0.600          C  
ATOM   2065  NZ  LYS A 123      71.309   6.882  -7.044  1.00  0.600          N  
ATOM   2066  H   LYS A 123      71.413  10.029 -13.613  1.00  0.470          H  
ATOM   2067  HA  LYS A 123      71.175   7.209 -13.540  1.00  0.530          H  
ATOM   2068 1HB  LYS A 123      72.255   8.551 -11.746  1.00  0.720          H  
ATOM   2069 2HB  LYS A 123      70.695   9.240 -11.318  1.00  0.720          H  
ATOM   2070 1HG  LYS A 123      69.875   6.935 -10.731  1.00  0.720          H  
ATOM   2071 2HG  LYS A 123      71.485   6.302 -11.109  1.00  0.720          H  
ATOM   2072 1HD  LYS A 123      72.456   7.723  -9.379  1.00  0.720          H  
ATOM   2073 2HD  LYS A 123      70.868   8.438  -9.061  1.00  0.720          H  
ATOM   2074 1HE  LYS A 123      70.037   6.118  -8.508  1.00  0.720          H  
ATOM   2075 2HE  LYS A 123      71.725   5.573  -8.609  1.00  0.720          H  
ATOM   2076 1HZ  LYS A 123      71.111   6.158  -6.381  1.00  0.720          H  
ATOM   2077 2HZ  LYS A 123      72.282   7.181  -6.942  1.00  0.720          H  
ATOM   2078 3HZ  LYS A 123      70.691   7.681  -6.873  1.00  0.720          H  
ATOM   2079  N   GLN A 124      68.419   8.859 -12.841  1.00  0.460          N  
ATOM   2080  CA  GLN A 124      67.014   8.627 -12.688  1.00  0.410          C  
ATOM   2081  C   GLN A 124      66.410   8.090 -13.977  1.00  0.470          C  
ATOM   2082  O   GLN A 124      65.549   7.209 -13.932  1.00  0.460          O  
ATOM   2083  CB  GLN A 124      66.293   9.892 -12.262  1.00  0.590          C  
ATOM   2084  CG  GLN A 124      64.905   9.640 -11.771  1.00  0.590          C  
ATOM   2085  CD  GLN A 124      64.974   8.869 -10.451  1.00  0.590          C  
ATOM   2086  OE1 GLN A 124      65.093   7.640 -10.403  1.00  0.590          O  
ATOM   2087  NE2 GLN A 124      64.906   9.599  -9.355  1.00  0.590          N  
ATOM   2088  H   GLN A 124      68.783   9.811 -12.735  1.00  0.550          H  
ATOM   2089  HA  GLN A 124      66.899   7.871 -11.925  1.00  0.490          H  
ATOM   2090 1HB  GLN A 124      66.841  10.357 -11.446  1.00  0.710          H  
ATOM   2091 2HB  GLN A 124      66.278  10.601 -13.078  1.00  0.710          H  
ATOM   2092 1HG  GLN A 124      64.402  10.580 -11.609  1.00  0.710          H  
ATOM   2093 2HG  GLN A 124      64.347   9.044 -12.493  1.00  0.710          H  
ATOM   2094 1HE2 GLN A 124      64.950   9.175  -8.454  1.00  0.710          H  
ATOM   2095 2HE2 GLN A 124      64.776  10.604  -9.435  1.00  0.710          H  
ATOM   2096  N   ARG A 125      66.861   8.572 -15.145  1.00  0.530          N  
ATOM   2097  CA  ARG A 125      66.276   8.046 -16.363  1.00  0.560          C  
ATOM   2098  C   ARG A 125      66.506   6.533 -16.416  1.00  0.550          C  
ATOM   2099  O   ARG A 125      65.599   5.772 -16.785  1.00  0.540          O  
ATOM   2100  CB  ARG A 125      66.874   8.678 -17.612  1.00  0.770          C  
ATOM   2101  CG  ARG A 125      66.236   8.219 -18.938  1.00  0.770          C  
ATOM   2102  CD  ARG A 125      64.839   8.698 -19.077  1.00  0.770          C  
ATOM   2103  NE  ARG A 125      64.235   8.242 -20.294  1.00  0.770          N  
ATOM   2104  CZ  ARG A 125      63.613   7.052 -20.452  1.00  0.770          C  
ATOM   2105  NH1 ARG A 125      63.547   6.191 -19.448  1.00  0.770          N  
ATOM   2106  NH2 ARG A 125      63.066   6.750 -21.621  1.00  0.770          N  
ATOM   2107  H   ARG A 125      67.549   9.335 -15.179  1.00  0.640          H  
ATOM   2108  HA  ARG A 125      65.209   8.238 -16.327  1.00  0.670          H  
ATOM   2109 1HB  ARG A 125      66.828   9.746 -17.563  1.00  0.930          H  
ATOM   2110 2HB  ARG A 125      67.934   8.417 -17.659  1.00  0.930          H  
ATOM   2111 1HG  ARG A 125      66.760   8.642 -19.762  1.00  0.930          H  
ATOM   2112 2HG  ARG A 125      66.258   7.134 -19.018  1.00  0.930          H  
ATOM   2113 1HD  ARG A 125      64.218   8.377 -18.256  1.00  0.930          H  
ATOM   2114 2HD  ARG A 125      64.852   9.778 -19.105  1.00  0.930          H  
ATOM   2115  HE  ARG A 125      64.267   8.877 -21.090  1.00  0.930          H  
ATOM   2116 1HH1 ARG A 125      63.981   6.407 -18.553  1.00  0.930          H  
ATOM   2117 2HH1 ARG A 125      63.064   5.313 -19.574  1.00  0.930          H  
ATOM   2118 1HH2 ARG A 125      63.114   7.406 -22.386  1.00  0.930          H  
ATOM   2119 2HH2 ARG A 125      62.594   5.865 -21.746  1.00  0.930          H  
ATOM   2120  N   ARG A 126      67.729   6.103 -16.052  1.00  0.560          N  
ATOM   2121  CA  ARG A 126      68.076   4.687 -16.016  1.00  0.570          C  
ATOM   2122  C   ARG A 126      67.221   3.919 -14.999  1.00  0.500          C  
ATOM   2123  O   ARG A 126      66.816   2.783 -15.266  1.00  0.480          O  
ATOM   2124  CB  ARG A 126      69.558   4.504 -15.716  1.00  0.790          C  
ATOM   2125  CG  ARG A 126      70.484   4.885 -16.877  1.00  0.790          C  
ATOM   2126  CD  ARG A 126      71.897   4.429 -16.669  1.00  0.790          C  
ATOM   2127  NE  ARG A 126      72.573   5.146 -15.570  1.00  0.790          N  
ATOM   2128  CZ  ARG A 126      73.254   6.316 -15.699  1.00  0.790          C  
ATOM   2129  NH1 ARG A 126      73.348   6.910 -16.872  1.00  0.790          N  
ATOM   2130  NH2 ARG A 126      73.835   6.861 -14.639  1.00  0.790          N  
ATOM   2131  H   ARG A 126      68.446   6.803 -15.819  1.00  0.670          H  
ATOM   2132  HA  ARG A 126      67.886   4.271 -17.003  1.00  0.680          H  
ATOM   2133 1HB  ARG A 126      69.834   5.121 -14.868  1.00  0.950          H  
ATOM   2134 2HB  ARG A 126      69.754   3.468 -15.449  1.00  0.950          H  
ATOM   2135 1HG  ARG A 126      70.111   4.435 -17.795  1.00  0.950          H  
ATOM   2136 2HG  ARG A 126      70.485   5.968 -16.985  1.00  0.950          H  
ATOM   2137 1HD  ARG A 126      71.887   3.368 -16.419  1.00  0.950          H  
ATOM   2138 2HD  ARG A 126      72.467   4.567 -17.583  1.00  0.950          H  
ATOM   2139  HE  ARG A 126      72.539   4.726 -14.651  1.00  0.950          H  
ATOM   2140 1HH1 ARG A 126      72.911   6.503 -17.683  1.00  0.950          H  
ATOM   2141 2HH1 ARG A 126      73.861   7.775 -16.962  1.00  0.950          H  
ATOM   2142 1HH2 ARG A 126      73.770   6.406 -13.739  1.00  0.950          H  
ATOM   2143 2HH2 ARG A 126      74.349   7.726 -14.727  1.00  0.950          H  
ATOM   2144  N   ALA A 127      66.964   4.516 -13.830  1.00  0.470          N  
ATOM   2145  CA  ALA A 127      66.119   3.879 -12.823  1.00  0.420          C  
ATOM   2146  C   ALA A 127      64.705   3.649 -13.351  1.00  0.380          C  
ATOM   2147  O   ALA A 127      64.102   2.595 -13.101  1.00  0.350          O  
ATOM   2148  CB  ALA A 127      66.057   4.730 -11.577  1.00  0.610          C  
ATOM   2149  H   ALA A 127      67.407   5.422 -13.632  1.00  0.560          H  
ATOM   2150  HA  ALA A 127      66.550   2.914 -12.585  1.00  0.500          H  
ATOM   2151 1HB  ALA A 127      65.446   4.242 -10.825  1.00  0.730          H  
ATOM   2152 2HB  ALA A 127      67.062   4.887 -11.190  1.00  0.730          H  
ATOM   2153 3HB  ALA A 127      65.618   5.684 -11.835  1.00  0.730          H  
ATOM   2154  N   LEU A 128      64.182   4.624 -14.101  1.00  0.380          N  
ATOM   2155  CA  LEU A 128      62.854   4.495 -14.674  1.00  0.340          C  
ATOM   2156  C   LEU A 128      62.858   3.395 -15.719  1.00  0.330          C  
ATOM   2157  O   LEU A 128      61.907   2.617 -15.800  1.00  0.300          O  
ATOM   2158  CB  LEU A 128      62.393   5.803 -15.300  1.00  0.490          C  
ATOM   2159  CG  LEU A 128      62.159   6.987 -14.337  1.00  0.490          C  
ATOM   2160  CD1 LEU A 128      61.798   8.174 -15.164  1.00  0.490          C  
ATOM   2161  CD2 LEU A 128      61.093   6.691 -13.296  1.00  0.490          C  
ATOM   2162  H   LEU A 128      64.718   5.493 -14.214  1.00  0.460          H  
ATOM   2163  HA  LEU A 128      62.162   4.199 -13.899  1.00  0.410          H  
ATOM   2164 1HB  LEU A 128      63.161   6.119 -16.003  1.00  0.590          H  
ATOM   2165 2HB  LEU A 128      61.494   5.624 -15.862  1.00  0.590          H  
ATOM   2166  HG  LEU A 128      63.087   7.210 -13.822  1.00  0.590          H  
ATOM   2167 1HD1 LEU A 128      61.675   9.026 -14.506  1.00  0.590          H  
ATOM   2168 2HD1 LEU A 128      62.597   8.363 -15.876  1.00  0.590          H  
ATOM   2169 3HD1 LEU A 128      60.872   7.986 -15.702  1.00  0.590          H  
ATOM   2170 1HD2 LEU A 128      60.982   7.557 -12.659  1.00  0.590          H  
ATOM   2171 2HD2 LEU A 128      60.162   6.483 -13.768  1.00  0.590          H  
ATOM   2172 3HD2 LEU A 128      61.371   5.860 -12.698  1.00  0.590          H  
ATOM   2173  N   ARG A 129      63.954   3.281 -16.480  1.00  0.370          N  
ATOM   2174  CA  ARG A 129      64.063   2.219 -17.471  1.00  0.370          C  
ATOM   2175  C   ARG A 129      64.048   0.857 -16.775  1.00  0.360          C  
ATOM   2176  O   ARG A 129      63.389  -0.065 -17.249  1.00  0.340          O  
ATOM   2177  CB  ARG A 129      65.330   2.374 -18.304  1.00  0.520          C  
ATOM   2178  CG  ARG A 129      65.569   1.310 -19.395  1.00  0.520          C  
ATOM   2179  CD  ARG A 129      64.521   1.322 -20.458  1.00  0.520          C  
ATOM   2180  NE  ARG A 129      64.873   0.435 -21.563  1.00  0.520          N  
ATOM   2181  CZ  ARG A 129      64.063   0.109 -22.599  1.00  0.520          C  
ATOM   2182  NH1 ARG A 129      62.840   0.587 -22.679  1.00  0.520          N  
ATOM   2183  NH2 ARG A 129      64.511  -0.700 -23.551  1.00  0.520          N  
ATOM   2184  H   ARG A 129      64.685   3.996 -16.405  1.00  0.440          H  
ATOM   2185  HA  ARG A 129      63.201   2.284 -18.134  1.00  0.440          H  
ATOM   2186 1HB  ARG A 129      65.325   3.352 -18.782  1.00  0.620          H  
ATOM   2187 2HB  ARG A 129      66.191   2.345 -17.649  1.00  0.620          H  
ATOM   2188 1HG  ARG A 129      66.532   1.494 -19.868  1.00  0.620          H  
ATOM   2189 2HG  ARG A 129      65.577   0.317 -18.941  1.00  0.620          H  
ATOM   2190 1HD  ARG A 129      63.577   0.970 -20.035  1.00  0.620          H  
ATOM   2191 2HD  ARG A 129      64.395   2.331 -20.847  1.00  0.620          H  
ATOM   2192  HE  ARG A 129      65.804   0.047 -21.563  1.00  0.620          H  
ATOM   2193 1HH1 ARG A 129      62.466   1.218 -21.957  1.00  0.620          H  
ATOM   2194 2HH1 ARG A 129      62.245   0.338 -23.453  1.00  0.620          H  
ATOM   2195 1HH2 ARG A 129      65.450  -1.070 -23.503  1.00  0.620          H  
ATOM   2196 2HH2 ARG A 129      63.914  -0.945 -24.329  1.00  0.620          H  
ATOM   2197  N   ARG A 130      64.748   0.719 -15.643  1.00  0.370          N  
ATOM   2198  CA  ARG A 130      64.718  -0.560 -14.935  1.00  0.370          C  
ATOM   2199  C   ARG A 130      63.289  -0.902 -14.495  1.00  0.320          C  
ATOM   2200  O   ARG A 130      62.871  -2.059 -14.603  1.00  0.310          O  
ATOM   2201  CB  ARG A 130      65.656  -0.561 -13.741  1.00  0.520          C  
ATOM   2202  CG  ARG A 130      67.126  -0.590 -14.124  1.00  0.520          C  
ATOM   2203  CD  ARG A 130      68.020  -0.912 -12.974  1.00  0.520          C  
ATOM   2204  NE  ARG A 130      67.994   0.108 -11.918  1.00  0.520          N  
ATOM   2205  CZ  ARG A 130      68.760   1.223 -11.884  1.00  0.520          C  
ATOM   2206  NH1 ARG A 130      69.601   1.490 -12.862  1.00  0.520          N  
ATOM   2207  NH2 ARG A 130      68.662   2.051 -10.856  1.00  0.520          N  
ATOM   2208  H   ARG A 130      65.338   1.494 -15.322  1.00  0.440          H  
ATOM   2209  HA  ARG A 130      65.059  -1.335 -15.620  1.00  0.440          H  
ATOM   2210 1HB  ARG A 130      65.486   0.336 -13.149  1.00  0.620          H  
ATOM   2211 2HB  ARG A 130      65.448  -1.423 -13.109  1.00  0.620          H  
ATOM   2212 1HG  ARG A 130      67.277  -1.339 -14.903  1.00  0.620          H  
ATOM   2213 2HG  ARG A 130      67.402   0.387 -14.510  1.00  0.620          H  
ATOM   2214 1HD  ARG A 130      67.694  -1.855 -12.535  1.00  0.620          H  
ATOM   2215 2HD  ARG A 130      69.042  -1.026 -13.326  1.00  0.620          H  
ATOM   2216  HE  ARG A 130      67.367  -0.050 -11.140  1.00  0.620          H  
ATOM   2217 1HH1 ARG A 130      69.680   0.864 -13.650  1.00  0.620          H  
ATOM   2218 2HH1 ARG A 130      70.163   2.328 -12.828  1.00  0.620          H  
ATOM   2219 1HH2 ARG A 130      68.019   1.847 -10.103  1.00  0.620          H  
ATOM   2220 2HH2 ARG A 130      69.231   2.885 -10.821  1.00  0.620          H  
ATOM   2221  N   TRP A 131      62.540   0.106 -14.023  1.00  0.290          N  
ATOM   2222  CA  TRP A 131      61.142  -0.071 -13.625  1.00  0.260          C  
ATOM   2223  C   TRP A 131      60.343  -0.565 -14.836  1.00  0.230          C  
ATOM   2224  O   TRP A 131      59.562  -1.518 -14.723  1.00  0.210          O  
ATOM   2225  CB  TRP A 131      60.584   1.250 -13.074  1.00  0.380          C  
ATOM   2226  CG  TRP A 131      59.141   1.259 -12.661  1.00  0.380          C  
ATOM   2227  CD1 TRP A 131      58.328   0.207 -12.378  1.00  0.380          C  
ATOM   2228  CD2 TRP A 131      58.330   2.442 -12.495  1.00  0.380          C  
ATOM   2229  NE1 TRP A 131      57.074   0.660 -12.061  1.00  0.380          N  
ATOM   2230  CE2 TRP A 131      57.060   2.021 -12.140  1.00  0.380          C  
ATOM   2231  CE3 TRP A 131      58.581   3.795 -12.624  1.00  0.380          C  
ATOM   2232  CZ2 TRP A 131      56.037   2.909 -11.928  1.00  0.380          C  
ATOM   2233  CZ3 TRP A 131      57.557   4.694 -12.401  1.00  0.380          C  
ATOM   2234  CH2 TRP A 131      56.318   4.266 -12.067  1.00  0.380          C  
ATOM   2235  H   TRP A 131      62.988   1.022 -13.895  1.00  0.350          H  
ATOM   2236  HA  TRP A 131      61.096  -0.829 -12.842  1.00  0.310          H  
ATOM   2237 1HB  TRP A 131      61.184   1.542 -12.225  1.00  0.450          H  
ATOM   2238 2HB  TRP A 131      60.702   2.020 -13.814  1.00  0.450          H  
ATOM   2239  HD1 TRP A 131      58.619  -0.845 -12.404  1.00  0.450          H  
ATOM   2240  HE1 TRP A 131      56.287   0.075 -11.823  1.00  0.450          H  
ATOM   2241  HE3 TRP A 131      59.573   4.141 -12.893  1.00  0.450          H  
ATOM   2242  HZ2 TRP A 131      55.052   2.574 -11.664  1.00  0.450          H  
ATOM   2243  HZ3 TRP A 131      57.775   5.750 -12.503  1.00  0.450          H  
ATOM   2244  HH2 TRP A 131      55.532   5.003 -11.897  1.00  0.450          H  
ATOM   2245  N   GLU A 132      60.529   0.091 -15.988  1.00  0.230          N  
ATOM   2246  CA  GLU A 132      59.867  -0.300 -17.224  1.00  0.200          C  
ATOM   2247  C   GLU A 132      60.151  -1.748 -17.593  1.00  0.200          C  
ATOM   2248  O   GLU A 132      59.234  -2.484 -17.983  1.00  0.180          O  
ATOM   2249  CB  GLU A 132      60.330   0.584 -18.378  1.00  0.290          C  
ATOM   2250  CG  GLU A 132      59.724   0.231 -19.694  1.00  0.290          C  
ATOM   2251  CD  GLU A 132      60.146   1.136 -20.796  1.00  0.290          C  
ATOM   2252  OE1 GLU A 132      61.130   1.819 -20.671  1.00  0.290          O  
ATOM   2253  OE2 GLU A 132      59.468   1.164 -21.781  1.00  0.290          O  
ATOM   2254  H   GLU A 132      61.153   0.904 -15.998  1.00  0.280          H  
ATOM   2255  HA  GLU A 132      58.796  -0.181 -17.094  1.00  0.240          H  
ATOM   2256 1HB  GLU A 132      60.102   1.624 -18.159  1.00  0.350          H  
ATOM   2257 2HB  GLU A 132      61.397   0.507 -18.492  1.00  0.350          H  
ATOM   2258 1HG  GLU A 132      60.041  -0.775 -19.964  1.00  0.350          H  
ATOM   2259 2HG  GLU A 132      58.652   0.211 -19.589  1.00  0.350          H  
ATOM   2260  N   GLN A 133      61.412  -2.165 -17.468  1.00  0.240          N  
ATOM   2261  CA  GLN A 133      61.787  -3.525 -17.806  1.00  0.250          C  
ATOM   2262  C   GLN A 133      61.069  -4.520 -16.907  1.00  0.240          C  
ATOM   2263  O   GLN A 133      60.567  -5.538 -17.398  1.00  0.230          O  
ATOM   2264  CB  GLN A 133      63.300  -3.695 -17.668  1.00  0.350          C  
ATOM   2265  CG  GLN A 133      64.119  -2.954 -18.719  1.00  0.350          C  
ATOM   2266  CD  GLN A 133      65.599  -2.965 -18.396  1.00  0.350          C  
ATOM   2267  OE1 GLN A 133      65.986  -3.246 -17.257  1.00  0.350          O  
ATOM   2268  NE2 GLN A 133      66.429  -2.666 -19.382  1.00  0.350          N  
ATOM   2269  H   GLN A 133      62.126  -1.483 -17.188  1.00  0.290          H  
ATOM   2270  HA  GLN A 133      61.498  -3.719 -18.836  1.00  0.300          H  
ATOM   2271 1HB  GLN A 133      63.610  -3.337 -16.690  1.00  0.420          H  
ATOM   2272 2HB  GLN A 133      63.553  -4.751 -17.723  1.00  0.420          H  
ATOM   2273 1HG  GLN A 133      63.978  -3.450 -19.677  1.00  0.420          H  
ATOM   2274 2HG  GLN A 133      63.782  -1.926 -18.789  1.00  0.420          H  
ATOM   2275 1HE2 GLN A 133      67.417  -2.662 -19.220  1.00  0.420          H  
ATOM   2276 2HE2 GLN A 133      66.071  -2.452 -20.289  1.00  0.420          H  
ATOM   2277  N   GLU A 134      60.980  -4.222 -15.600  1.00  0.260          N  
ATOM   2278  CA  GLU A 134      60.277  -5.126 -14.697  1.00  0.260          C  
ATOM   2279  C   GLU A 134      58.800  -5.212 -15.047  1.00  0.220          C  
ATOM   2280  O   GLU A 134      58.228  -6.306 -15.053  1.00  0.250          O  
ATOM   2281  CB  GLU A 134      60.398  -4.673 -13.238  1.00  0.360          C  
ATOM   2282  CG  GLU A 134      61.777  -4.819 -12.613  1.00  0.360          C  
ATOM   2283  CD  GLU A 134      61.807  -4.323 -11.185  1.00  0.360          C  
ATOM   2284  OE1 GLU A 134      60.820  -3.771 -10.755  1.00  0.360          O  
ATOM   2285  OE2 GLU A 134      62.805  -4.504 -10.527  1.00  0.360          O  
ATOM   2286  H   GLU A 134      61.466  -3.391 -15.239  1.00  0.310          H  
ATOM   2287  HA  GLU A 134      60.713  -6.117 -14.792  1.00  0.310          H  
ATOM   2288 1HB  GLU A 134      60.126  -3.617 -13.173  1.00  0.440          H  
ATOM   2289 2HB  GLU A 134      59.688  -5.227 -12.627  1.00  0.440          H  
ATOM   2290 1HG  GLU A 134      62.070  -5.866 -12.637  1.00  0.440          H  
ATOM   2291 2HG  GLU A 134      62.493  -4.254 -13.206  1.00  0.440          H  
ATOM   2292  N   LEU A 135      58.184  -4.076 -15.385  1.00  0.160          N  
ATOM   2293  CA  LEU A 135      56.771  -4.085 -15.715  1.00  0.130          C  
ATOM   2294  C   LEU A 135      56.486  -4.921 -16.951  1.00  0.170          C  
ATOM   2295  O   LEU A 135      55.541  -5.711 -16.953  1.00  0.210          O  
ATOM   2296  CB  LEU A 135      56.287  -2.654 -15.971  1.00  0.190          C  
ATOM   2297  CG  LEU A 135      56.190  -1.687 -14.789  1.00  0.190          C  
ATOM   2298  CD1 LEU A 135      56.000  -0.269 -15.344  1.00  0.190          C  
ATOM   2299  CD2 LEU A 135      54.985  -2.065 -13.892  1.00  0.190          C  
ATOM   2300  H   LEU A 135      58.702  -3.191 -15.337  1.00  0.190          H  
ATOM   2301  HA  LEU A 135      56.228  -4.520 -14.881  1.00  0.160          H  
ATOM   2302 1HB  LEU A 135      56.924  -2.202 -16.731  1.00  0.230          H  
ATOM   2303 2HB  LEU A 135      55.302  -2.732 -16.354  1.00  0.230          H  
ATOM   2304  HG  LEU A 135      57.103  -1.718 -14.210  1.00  0.230          H  
ATOM   2305 1HD1 LEU A 135      55.932   0.444 -14.533  1.00  0.230          H  
ATOM   2306 2HD1 LEU A 135      56.840  -0.007 -15.967  1.00  0.230          H  
ATOM   2307 3HD1 LEU A 135      55.100  -0.224 -15.929  1.00  0.230          H  
ATOM   2308 1HD2 LEU A 135      54.916  -1.362 -13.065  1.00  0.230          H  
ATOM   2309 2HD2 LEU A 135      54.066  -2.024 -14.476  1.00  0.230          H  
ATOM   2310 3HD2 LEU A 135      55.114  -3.069 -13.495  1.00  0.230          H  
ATOM   2311  N   ASN A 136      57.316  -4.806 -17.989  1.00  0.180          N  
ATOM   2312  CA  ASN A 136      57.049  -5.590 -19.188  1.00  0.180          C  
ATOM   2313  C   ASN A 136      57.364  -7.062 -18.978  1.00  0.190          C  
ATOM   2314  O   ASN A 136      56.682  -7.918 -19.535  1.00  0.160          O  
ATOM   2315  CB  ASN A 136      57.798  -5.035 -20.382  1.00  0.250          C  
ATOM   2316  CG  ASN A 136      57.174  -3.760 -20.907  1.00  0.250          C  
ATOM   2317  OD1 ASN A 136      56.173  -3.751 -21.671  1.00  0.250          O  
ATOM   2318  ND2 ASN A 136      57.734  -2.682 -20.492  1.00  0.250          N  
ATOM   2319  H   ASN A 136      58.085  -4.126 -17.956  1.00  0.220          H  
ATOM   2320  HA  ASN A 136      55.984  -5.520 -19.407  1.00  0.220          H  
ATOM   2321 1HB  ASN A 136      58.830  -4.823 -20.083  1.00  0.300          H  
ATOM   2322 2HB  ASN A 136      57.829  -5.778 -21.176  1.00  0.300          H  
ATOM   2323 1HD2 ASN A 136      57.367  -1.782 -20.778  1.00  0.300          H  
ATOM   2324 2HD2 ASN A 136      58.520  -2.739 -19.854  1.00  0.300          H  
ATOM   2325  N   ALA A 137      58.396  -7.367 -18.187  1.00  0.220          N  
ATOM   2326  CA  ALA A 137      58.746  -8.750 -17.907  1.00  0.240          C  
ATOM   2327  C   ALA A 137      57.629  -9.480 -17.158  1.00  0.240          C  
ATOM   2328  O   ALA A 137      57.371 -10.660 -17.411  1.00  0.240          O  
ATOM   2329  CB  ALA A 137      60.019  -8.802 -17.083  1.00  0.330          C  
ATOM   2330  H   ALA A 137      58.979  -6.625 -17.790  1.00  0.260          H  
ATOM   2331  HA  ALA A 137      58.907  -9.254 -18.857  1.00  0.290          H  
ATOM   2332 1HB  ALA A 137      60.291  -9.839 -16.900  1.00  0.390          H  
ATOM   2333 2HB  ALA A 137      60.820  -8.300 -17.624  1.00  0.390          H  
ATOM   2334 3HB  ALA A 137      59.850  -8.293 -16.133  1.00  0.390          H  
ATOM   2335  N   LYS A 138      56.981  -8.771 -16.227  1.00  0.260          N  
ATOM   2336  CA  LYS A 138      55.921  -9.334 -15.399  1.00  0.290          C  
ATOM   2337  C   LYS A 138      54.547  -9.427 -16.068  1.00  0.240          C  
ATOM   2338  O   LYS A 138      53.821 -10.397 -15.836  1.00  0.320          O  
ATOM   2339  CB  LYS A 138      55.801  -8.518 -14.118  1.00  0.390          C  
ATOM   2340  CG  LYS A 138      56.984  -8.655 -13.170  1.00  0.390          C  
ATOM   2341  CD  LYS A 138      56.802  -7.765 -11.943  1.00  0.390          C  
ATOM   2342  CE  LYS A 138      58.026  -7.796 -11.020  1.00  0.390          C  
ATOM   2343  NZ  LYS A 138      58.224  -9.131 -10.374  1.00  0.390          N  
ATOM   2344  H   LYS A 138      57.294  -7.814 -16.043  1.00  0.310          H  
ATOM   2345  HA  LYS A 138      56.218 -10.347 -15.133  1.00  0.350          H  
ATOM   2346 1HB  LYS A 138      55.687  -7.457 -14.373  1.00  0.470          H  
ATOM   2347 2HB  LYS A 138      54.914  -8.826 -13.584  1.00  0.470          H  
ATOM   2348 1HG  LYS A 138      57.063  -9.694 -12.867  1.00  0.470          H  
ATOM   2349 2HG  LYS A 138      57.899  -8.378 -13.692  1.00  0.470          H  
ATOM   2350 1HD  LYS A 138      56.638  -6.734 -12.271  1.00  0.470          H  
ATOM   2351 2HD  LYS A 138      55.924  -8.092 -11.383  1.00  0.470          H  
ATOM   2352 1HE  LYS A 138      58.915  -7.548 -11.604  1.00  0.470          H  
ATOM   2353 2HE  LYS A 138      57.896  -7.044 -10.243  1.00  0.470          H  
ATOM   2354 1HZ  LYS A 138      59.039  -9.095  -9.778  1.00  0.470          H  
ATOM   2355 2HZ  LYS A 138      57.413  -9.367  -9.819  1.00  0.470          H  
ATOM   2356 3HZ  LYS A 138      58.361  -9.838 -11.080  1.00  0.470          H  
ATOM   2357  N   ARG A 139      54.175  -8.429 -16.867  1.00  0.180          N  
ATOM   2358  CA  ARG A 139      52.861  -8.381 -17.502  1.00  0.160          C  
ATOM   2359  C   ARG A 139      52.611  -9.448 -18.561  1.00  0.110          C  
ATOM   2360  O   ARG A 139      53.383  -9.619 -19.500  1.00  0.070          O  
ATOM   2361  CB  ARG A 139      52.678  -7.024 -18.150  1.00  0.230          C  
ATOM   2362  CG  ARG A 139      52.569  -5.876 -17.187  1.00  0.230          C  
ATOM   2363  CD  ARG A 139      52.728  -4.592 -17.827  1.00  0.230          C  
ATOM   2364  NE  ARG A 139      51.612  -4.196 -18.679  1.00  0.230          N  
ATOM   2365  CZ  ARG A 139      51.582  -4.234 -20.036  1.00  0.230          C  
ATOM   2366  NH1 ARG A 139      52.570  -4.698 -20.758  1.00  0.230          N  
ATOM   2367  NH2 ARG A 139      50.530  -3.806 -20.681  1.00  0.230          N  
ATOM   2368  H   ARG A 139      54.812  -7.639 -17.014  1.00  0.220          H  
ATOM   2369  HA  ARG A 139      52.113  -8.497 -16.723  1.00  0.190          H  
ATOM   2370 1HB  ARG A 139      53.529  -6.831 -18.802  1.00  0.280          H  
ATOM   2371 2HB  ARG A 139      51.788  -7.036 -18.763  1.00  0.280          H  
ATOM   2372 1HG  ARG A 139      51.565  -5.868 -16.833  1.00  0.280          H  
ATOM   2373 2HG  ARG A 139      53.243  -5.980 -16.342  1.00  0.280          H  
ATOM   2374 1HD  ARG A 139      52.844  -3.842 -17.046  1.00  0.280          H  
ATOM   2375 2HD  ARG A 139      53.627  -4.629 -18.424  1.00  0.280          H  
ATOM   2376  HE  ARG A 139      50.799  -3.822 -18.214  1.00  0.280          H  
ATOM   2377 1HH1 ARG A 139      53.404  -5.059 -20.339  1.00  0.280          H  
ATOM   2378 2HH1 ARG A 139      52.448  -4.701 -21.788  1.00  0.280          H  
ATOM   2379 1HH2 ARG A 139      49.730  -3.438 -20.195  1.00  0.280          H  
ATOM   2380 2HH2 ARG A 139      50.547  -3.886 -21.708  1.00  0.280          H  
ATOM   2381  N   SER A 140      51.456 -10.107 -18.450  1.00  0.130          N  
ATOM   2382  CA  SER A 140      50.991 -11.122 -19.405  1.00  0.100          C  
ATOM   2383  C   SER A 140      50.199 -10.497 -20.563  1.00  0.120          C  
ATOM   2384  O   SER A 140      49.722 -11.192 -21.464  1.00  0.140          O  
ATOM   2385  CB  SER A 140      50.127 -12.140 -18.693  1.00  0.150          C  
ATOM   2386  OG  SER A 140      48.940 -11.554 -18.241  1.00  0.150          O  
ATOM   2387  H   SER A 140      50.877  -9.944 -17.623  1.00  0.160          H  
ATOM   2388  HA  SER A 140      51.863 -11.627 -19.820  1.00  0.120          H  
ATOM   2389 1HB  SER A 140      49.898 -12.963 -19.368  1.00  0.180          H  
ATOM   2390 2HB  SER A 140      50.677 -12.549 -17.846  1.00  0.180          H  
ATOM   2391  HG  SER A 140      48.461 -12.249 -17.779  1.00  0.180          H  
ATOM   2392  N   HIS A 141      50.051  -9.182 -20.493  1.00  0.180          N  
ATOM   2393  CA  HIS A 141      49.295  -8.351 -21.421  1.00  0.240          C  
ATOM   2394  C   HIS A 141      49.892  -8.239 -22.817  1.00  0.160          C  
ATOM   2395  O   HIS A 141      51.107  -8.304 -23.007  1.00  0.360          O  
ATOM   2396  CB  HIS A 141      49.151  -6.957 -20.828  1.00  0.310          C  
ATOM   2397  CG  HIS A 141      48.273  -6.933 -19.648  1.00  0.310          C  
ATOM   2398  ND1 HIS A 141      46.925  -7.149 -19.744  1.00  0.310          N  
ATOM   2399  CD2 HIS A 141      48.533  -6.745 -18.340  1.00  0.310          C  
ATOM   2400  CE1 HIS A 141      46.388  -7.098 -18.537  1.00  0.310          C  
ATOM   2401  NE2 HIS A 141      47.337  -6.854 -17.673  1.00  0.310          N  
ATOM   2402  H   HIS A 141      50.499  -8.743 -19.709  1.00  0.220          H  
ATOM   2403  HA  HIS A 141      48.296  -8.773 -21.533  1.00  0.290          H  
ATOM   2404 1HB  HIS A 141      50.126  -6.609 -20.536  1.00  0.370          H  
ATOM   2405 2HB  HIS A 141      48.760  -6.267 -21.581  1.00  0.370          H  
ATOM   2406  HD2 HIS A 141      49.503  -6.552 -17.898  1.00  0.370          H  
ATOM   2407  HE1 HIS A 141      45.332  -7.236 -18.293  1.00  0.370          H  
ATOM   2408  HE2 HIS A 141      47.187  -6.773 -16.674  1.00  0.370          H  
ATOM   2409  N   LEU A 142      48.990  -8.070 -23.789  1.00  0.160          N  
ATOM   2410  CA  LEU A 142      49.311  -7.900 -25.204  1.00  0.100          C  
ATOM   2411  C   LEU A 142      49.965  -6.553 -25.550  1.00  0.130          C  
ATOM   2412  O   LEU A 142      50.885  -6.503 -26.371  1.00  0.150          O  
ATOM   2413  CB  LEU A 142      48.002  -8.036 -25.997  1.00  0.160          C  
ATOM   2414  CG  LEU A 142      47.324  -9.436 -26.023  1.00  0.160          C  
ATOM   2415  CD1 LEU A 142      45.921  -9.285 -26.626  1.00  0.160          C  
ATOM   2416  CD2 LEU A 142      48.161 -10.422 -26.852  1.00  0.160          C  
ATOM   2417  H   LEU A 142      48.019  -8.052 -23.505  1.00  0.190          H  
ATOM   2418  HA  LEU A 142      50.007  -8.682 -25.484  1.00  0.120          H  
ATOM   2419 1HB  LEU A 142      47.282  -7.369 -25.550  1.00  0.200          H  
ATOM   2420 2HB  LEU A 142      48.178  -7.716 -27.023  1.00  0.200          H  
ATOM   2421  HG  LEU A 142      47.218  -9.816 -25.002  1.00  0.200          H  
ATOM   2422 1HD1 LEU A 142      45.423 -10.253 -26.638  1.00  0.200          H  
ATOM   2423 2HD1 LEU A 142      45.337  -8.591 -26.013  1.00  0.200          H  
ATOM   2424 3HD1 LEU A 142      45.993  -8.903 -27.642  1.00  0.200          H  
ATOM   2425 1HD2 LEU A 142      47.664 -11.391 -26.865  1.00  0.200          H  
ATOM   2426 2HD2 LEU A 142      48.258 -10.052 -27.873  1.00  0.200          H  
ATOM   2427 3HD2 LEU A 142      49.148 -10.540 -26.416  1.00  0.200          H  
ATOM   2428  N   GLY A 143      49.486  -5.467 -24.936  1.00  0.160          N  
ATOM   2429  CA  GLY A 143      50.019  -4.124 -25.175  1.00  0.210          C  
ATOM   2430  C   GLY A 143      51.275  -3.905 -24.342  1.00  0.180          C  
ATOM   2431  O   GLY A 143      51.455  -4.566 -23.312  1.00  0.160          O  
ATOM   2432  H   GLY A 143      48.706  -5.560 -24.296  1.00  0.190          H  
ATOM   2433 1HA  GLY A 143      50.240  -3.984 -26.234  1.00  0.250          H  
ATOM   2434 2HA  GLY A 143      49.266  -3.388 -24.904  1.00  0.250          H  
ATOM   2435  N   ARG A 144      52.102  -2.941 -24.746  1.00  0.190          N  
ATOM   2436  CA  ARG A 144      53.346  -2.580 -24.057  1.00  0.170          C  
ATOM   2437  C   ARG A 144      53.120  -1.593 -22.922  1.00  0.180          C  
ATOM   2438  O   ARG A 144      52.110  -0.883 -22.905  1.00  0.190          O  
ATOM   2439  CB  ARG A 144      54.329  -1.946 -25.033  1.00  0.250          C  
ATOM   2440  CG  ARG A 144      54.792  -2.848 -26.169  1.00  0.250          C  
ATOM   2441  CD  ARG A 144      55.744  -2.155 -27.098  1.00  0.250          C  
ATOM   2442  NE  ARG A 144      55.116  -1.059 -27.873  1.00  0.250          N  
ATOM   2443  CZ  ARG A 144      55.779  -0.133 -28.589  1.00  0.250          C  
ATOM   2444  NH1 ARG A 144      57.102  -0.126 -28.659  1.00  0.250          N  
ATOM   2445  NH2 ARG A 144      55.065   0.771 -29.223  1.00  0.250          N  
ATOM   2446  H   ARG A 144      51.861  -2.430 -25.607  1.00  0.230          H  
ATOM   2447  HA  ARG A 144      53.790  -3.488 -23.646  1.00  0.200          H  
ATOM   2448 1HB  ARG A 144      53.877  -1.063 -25.475  1.00  0.300          H  
ATOM   2449 2HB  ARG A 144      55.216  -1.618 -24.490  1.00  0.300          H  
ATOM   2450 1HG  ARG A 144      55.281  -3.731 -25.760  1.00  0.300          H  
ATOM   2451 2HG  ARG A 144      53.919  -3.154 -26.753  1.00  0.300          H  
ATOM   2452 1HD  ARG A 144      56.560  -1.736 -26.512  1.00  0.300          H  
ATOM   2453 2HD  ARG A 144      56.139  -2.885 -27.803  1.00  0.300          H  
ATOM   2454  HE  ARG A 144      54.079  -0.978 -27.902  1.00  0.300          H  
ATOM   2455 1HH1 ARG A 144      57.642  -0.824 -28.171  1.00  0.300          H  
ATOM   2456 2HH1 ARG A 144      57.575   0.581 -29.204  1.00  0.300          H  
ATOM   2457 1HH2 ARG A 144      54.030   0.724 -29.130  1.00  0.300          H  
ATOM   2458 2HH2 ARG A 144      55.506   1.488 -29.776  1.00  0.300          H  
ATOM   2459  N   ILE A 145      54.060  -1.526 -21.981  1.00  0.180          N  
ATOM   2460  CA  ILE A 145      53.951  -0.487 -20.958  1.00  0.200          C  
ATOM   2461  C   ILE A 145      55.258   0.294 -20.853  1.00  0.120          C  
ATOM   2462  O   ILE A 145      56.338  -0.298 -20.841  1.00  0.140          O  
ATOM   2463  CB  ILE A 145      53.561  -1.105 -19.599  1.00  0.270          C  
ATOM   2464  CG1 ILE A 145      53.294  -0.031 -18.536  1.00  0.270          C  
ATOM   2465  CG2 ILE A 145      54.640  -2.036 -19.133  1.00  0.270          C  
ATOM   2466  CD1 ILE A 145      52.573  -0.582 -17.288  1.00  0.270          C  
ATOM   2467  H   ILE A 145      54.856  -2.176 -21.989  1.00  0.220          H  
ATOM   2468  HA  ILE A 145      53.170   0.205 -21.246  1.00  0.240          H  
ATOM   2469  HB  ILE A 145      52.644  -1.651 -19.729  1.00  0.330          H  
ATOM   2470 1HG1 ILE A 145      54.237   0.427 -18.223  1.00  0.330          H  
ATOM   2471 2HG1 ILE A 145      52.664   0.745 -18.979  1.00  0.330          H  
ATOM   2472 1HG2 ILE A 145      54.357  -2.472 -18.246  1.00  0.330          H  
ATOM   2473 2HG2 ILE A 145      54.772  -2.799 -19.864  1.00  0.330          H  
ATOM   2474 3HG2 ILE A 145      55.571  -1.514 -18.970  1.00  0.330          H  
ATOM   2475 1HD1 ILE A 145      52.399   0.227 -16.604  1.00  0.330          H  
ATOM   2476 2HD1 ILE A 145      51.623  -1.021 -17.583  1.00  0.330          H  
ATOM   2477 3HD1 ILE A 145      53.163  -1.332 -16.793  1.00  0.330          H  
ATOM   2478  N   THR A 146      55.184   1.618 -20.748  1.00  0.040          N  
ATOM   2479  CA  THR A 146      56.438   2.357 -20.573  1.00  0.110          C  
ATOM   2480  C   THR A 146      56.386   3.288 -19.369  1.00  0.080          C  
ATOM   2481  O   THR A 146      55.372   3.340 -18.661  1.00  0.140          O  
ATOM   2482  CB  THR A 146      56.834   3.139 -21.833  1.00  0.130          C  
ATOM   2483  OG1 THR A 146      58.188   3.577 -21.696  1.00  0.130          O  
ATOM   2484  CG2 THR A 146      55.965   4.340 -21.987  1.00  0.130          C  
ATOM   2485  H   THR A 146      54.266   2.065 -20.823  1.00  0.050          H  
ATOM   2486  HA  THR A 146      57.232   1.649 -20.393  1.00  0.130          H  
ATOM   2487  HB  THR A 146      56.738   2.491 -22.705  1.00  0.150          H  
ATOM   2488  HG1 THR A 146      58.776   2.790 -21.847  1.00  0.150          H  
ATOM   2489 1HG2 THR A 146      56.246   4.889 -22.886  1.00  0.150          H  
ATOM   2490 2HG2 THR A 146      54.946   4.011 -22.057  1.00  0.150          H  
ATOM   2491 3HG2 THR A 146      56.078   4.982 -21.146  1.00  0.150          H  
ATOM   2492  N   VAL A 147      57.510   3.966 -19.115  1.00  0.130          N  
ATOM   2493  CA  VAL A 147      57.675   4.899 -17.995  1.00  0.180          C  
ATOM   2494  C   VAL A 147      58.319   6.230 -18.415  1.00  0.260          C  
ATOM   2495  O   VAL A 147      59.406   6.228 -18.995  1.00  0.320          O  
ATOM   2496  CB  VAL A 147      58.544   4.266 -16.889  1.00  0.230          C  
ATOM   2497  CG1 VAL A 147      58.713   5.243 -15.760  1.00  0.230          C  
ATOM   2498  CG2 VAL A 147      57.902   2.955 -16.363  1.00  0.230          C  
ATOM   2499  H   VAL A 147      58.253   3.864 -19.806  1.00  0.160          H  
ATOM   2500  HA  VAL A 147      56.694   5.103 -17.582  1.00  0.220          H  
ATOM   2501  HB  VAL A 147      59.535   4.051 -17.292  1.00  0.280          H  
ATOM   2502 1HG1 VAL A 147      59.340   4.778 -15.033  1.00  0.280          H  
ATOM   2503 2HG1 VAL A 147      59.183   6.157 -16.096  1.00  0.280          H  
ATOM   2504 3HG1 VAL A 147      57.740   5.477 -15.328  1.00  0.280          H  
ATOM   2505 1HG2 VAL A 147      58.536   2.525 -15.588  1.00  0.280          H  
ATOM   2506 2HG2 VAL A 147      56.916   3.168 -15.949  1.00  0.280          H  
ATOM   2507 3HG2 VAL A 147      57.804   2.239 -17.171  1.00  0.280          H  
ATOM   2508  N   GLU A 148      57.699   7.364 -18.072  1.00  0.270          N  
ATOM   2509  CA  GLU A 148      58.288   8.661 -18.443  1.00  0.340          C  
ATOM   2510  C   GLU A 148      58.268   9.749 -17.356  1.00  0.320          C  
ATOM   2511  O   GLU A 148      57.295   9.899 -16.615  1.00  0.290          O  
ATOM   2512  CB  GLU A 148      57.576   9.206 -19.689  1.00  0.450          C  
ATOM   2513  CG  GLU A 148      57.757   8.361 -20.973  1.00  0.450          C  
ATOM   2514  CD  GLU A 148      57.026   8.932 -22.147  1.00  0.450          C  
ATOM   2515  OE1 GLU A 148      56.334   9.899 -21.954  1.00  0.450          O  
ATOM   2516  OE2 GLU A 148      57.145   8.412 -23.235  1.00  0.450          O  
ATOM   2517  H   GLU A 148      56.797   7.291 -17.591  1.00  0.320          H  
ATOM   2518  HA  GLU A 148      59.333   8.488 -18.702  1.00  0.410          H  
ATOM   2519 1HB  GLU A 148      56.507   9.276 -19.489  1.00  0.540          H  
ATOM   2520 2HB  GLU A 148      57.936  10.215 -19.899  1.00  0.540          H  
ATOM   2521 1HG  GLU A 148      58.817   8.291 -21.208  1.00  0.540          H  
ATOM   2522 2HG  GLU A 148      57.389   7.356 -20.799  1.00  0.540          H  
ATOM   2523  N   ASN A 149      59.317  10.573 -17.323  1.00  0.360          N  
ATOM   2524  CA  ASN A 149      59.346  11.712 -16.411  1.00  0.370          C  
ATOM   2525  C   ASN A 149      59.834  12.957 -17.135  1.00  0.440          C  
ATOM   2526  O   ASN A 149      61.024  13.097 -17.459  1.00  0.500          O  
ATOM   2527  CB  ASN A 149      60.179  11.466 -15.167  1.00  0.510          C  
ATOM   2528  CG  ASN A 149      60.086  12.627 -14.144  1.00  0.510          C  
ATOM   2529  OD1 ASN A 149      59.590  13.728 -14.484  1.00  0.510          O  
ATOM   2530  ND2 ASN A 149      60.505  12.414 -12.913  1.00  0.510          N  
ATOM   2531  H   ASN A 149      60.097  10.411 -17.947  1.00  0.430          H  
ATOM   2532  HA  ASN A 149      58.327  11.922 -16.086  1.00  0.440          H  
ATOM   2533 1HB  ASN A 149      59.863  10.558 -14.688  1.00  0.620          H  
ATOM   2534 2HB  ASN A 149      61.185  11.352 -15.456  1.00  0.620          H  
ATOM   2535 1HD2 ASN A 149      60.414  13.159 -12.212  1.00  0.620          H  
ATOM   2536 2HD2 ASN A 149      60.891  11.529 -12.606  1.00  0.620          H  
ATOM   2537  N   GLU A 150      58.859  13.816 -17.425  1.00  0.460          N  
ATOM   2538  CA  GLU A 150      59.006  15.085 -18.118  1.00  0.510          C  
ATOM   2539  C   GLU A 150      58.576  16.217 -17.180  1.00  0.610          C  
ATOM   2540  O   GLU A 150      58.089  17.253 -17.611  1.00  0.790          O  
ATOM   2541  CB  GLU A 150      58.180  15.107 -19.413  1.00  0.690          C  
ATOM   2542  CG  GLU A 150      58.589  14.087 -20.475  1.00  0.690          C  
ATOM   2543  CD  GLU A 150      57.861  14.293 -21.796  1.00  0.690          C  
ATOM   2544  OE1 GLU A 150      56.886  15.009 -21.816  1.00  0.690          O  
ATOM   2545  OE2 GLU A 150      58.300  13.749 -22.782  1.00  0.690          O  
ATOM   2546  H   GLU A 150      57.923  13.564 -17.137  1.00  0.550          H  
ATOM   2547  HA  GLU A 150      60.046  15.236 -18.363  1.00  0.610          H  
ATOM   2548 1HB  GLU A 150      57.128  14.956 -19.174  1.00  0.830          H  
ATOM   2549 2HB  GLU A 150      58.274  16.066 -19.876  1.00  0.830          H  
ATOM   2550 1HG  GLU A 150      59.652  14.155 -20.647  1.00  0.830          H  
ATOM   2551 2HG  GLU A 150      58.376  13.085 -20.099  1.00  0.830          H  
ATOM   2552  N   VAL A 151      58.655  15.969 -15.879  1.00  0.520          N  
ATOM   2553  CA  VAL A 151      58.240  16.960 -14.902  1.00  0.570          C  
ATOM   2554  C   VAL A 151      59.372  17.381 -13.966  1.00  0.600          C  
ATOM   2555  O   VAL A 151      59.578  18.584 -13.756  1.00  0.650          O  
ATOM   2556  CB  VAL A 151      57.047  16.423 -14.091  1.00  0.780          C  
ATOM   2557  CG1 VAL A 151      56.605  17.429 -13.033  1.00  0.780          C  
ATOM   2558  CG2 VAL A 151      55.915  16.111 -15.037  1.00  0.780          C  
ATOM   2559  H   VAL A 151      59.045  15.086 -15.562  1.00  0.620          H  
ATOM   2560  HA  VAL A 151      57.907  17.847 -15.441  1.00  0.680          H  
ATOM   2561  HB  VAL A 151      57.346  15.521 -13.563  1.00  0.930          H  
ATOM   2562 1HG1 VAL A 151      55.759  17.017 -12.480  1.00  0.930          H  
ATOM   2563 2HG1 VAL A 151      57.417  17.637 -12.339  1.00  0.930          H  
ATOM   2564 3HG1 VAL A 151      56.297  18.357 -13.520  1.00  0.930          H  
ATOM   2565 1HG2 VAL A 151      55.081  15.735 -14.475  1.00  0.930          H  
ATOM   2566 2HG2 VAL A 151      55.622  17.014 -15.565  1.00  0.930          H  
ATOM   2567 3HG2 VAL A 151      56.213  15.367 -15.764  1.00  0.930          H  
ATOM   2568  N   ASP A 152      60.019  16.395 -13.330  1.00  0.590          N  
ATOM   2569  CA  ASP A 152      61.063  16.617 -12.331  1.00  0.620          C  
ATOM   2570  C   ASP A 152      62.048  15.444 -12.312  1.00  0.610          C  
ATOM   2571  O   ASP A 152      62.312  14.826 -13.341  1.00  0.620          O  
ATOM   2572  CB  ASP A 152      60.497  16.849 -10.929  1.00  0.860          C  
ATOM   2573  CG  ASP A 152      59.772  15.669 -10.287  1.00  0.860          C  
ATOM   2574  OD1 ASP A 152      59.806  14.528 -10.748  1.00  0.860          O  
ATOM   2575  OD2 ASP A 152      59.194  15.907  -9.267  1.00  0.860          O  
ATOM   2576  H   ASP A 152      59.791  15.431 -13.568  1.00  0.710          H  
ATOM   2577  HA  ASP A 152      61.626  17.505 -12.614  1.00  0.740          H  
ATOM   2578 1HB  ASP A 152      61.279  17.207 -10.262  1.00  1.030          H  
ATOM   2579 2HB  ASP A 152      59.774  17.663 -10.997  1.00  1.030          H  
ATOM   2580  N   LEU A 153      62.709  15.239 -11.169  1.00  0.600          N  
ATOM   2581  CA  LEU A 153      63.700  14.183 -11.005  1.00  0.600          C  
ATOM   2582  C   LEU A 153      63.231  12.947 -10.215  1.00  0.550          C  
ATOM   2583  O   LEU A 153      64.081  12.166  -9.777  1.00  0.550          O  
ATOM   2584  CB  LEU A 153      65.001  14.768 -10.421  1.00  0.840          C  
ATOM   2585  CG  LEU A 153      64.928  15.587  -9.067  1.00  0.840          C  
ATOM   2586  CD1 LEU A 153      64.767  14.666  -7.848  1.00  0.840          C  
ATOM   2587  CD2 LEU A 153      66.220  16.400  -8.941  1.00  0.840          C  
ATOM   2588  H   LEU A 153      62.487  15.797 -10.362  1.00  0.720          H  
ATOM   2589  HA  LEU A 153      63.941  13.828 -11.999  1.00  0.720          H  
ATOM   2590 1HB  LEU A 153      65.698  13.945 -10.264  1.00  1.010          H  
ATOM   2591 2HB  LEU A 153      65.436  15.426 -11.174  1.00  1.010          H  
ATOM   2592  HG  LEU A 153      64.080  16.263  -9.093  1.00  1.010          H  
ATOM   2593 1HD1 LEU A 153      64.739  15.272  -6.945  1.00  1.010          H  
ATOM   2594 2HD1 LEU A 153      63.851  14.098  -7.903  1.00  1.010          H  
ATOM   2595 3HD1 LEU A 153      65.612  13.979  -7.799  1.00  1.010          H  
ATOM   2596 1HD2 LEU A 153      66.191  16.990  -8.025  1.00  1.010          H  
ATOM   2597 2HD2 LEU A 153      67.069  15.729  -8.910  1.00  1.010          H  
ATOM   2598 3HD2 LEU A 153      66.319  17.069  -9.797  1.00  1.010          H  
ATOM   2599  N   ASP A 154      61.923  12.834  -9.916  1.00  0.530          N  
ATOM   2600  CA  ASP A 154      61.354  11.709  -9.148  1.00  0.530          C  
ATOM   2601  C   ASP A 154      61.524  10.367  -9.893  1.00  0.450          C  
ATOM   2602  O   ASP A 154      61.452  10.307 -11.130  1.00  0.410          O  
ATOM   2603  CB  ASP A 154      59.875  11.974  -8.813  1.00  0.740          C  
ATOM   2604  CG  ASP A 154      59.303  11.064  -7.684  1.00  0.740          C  
ATOM   2605  OD1 ASP A 154      59.644  11.330  -6.549  1.00  0.740          O  
ATOM   2606  OD2 ASP A 154      58.540  10.149  -7.942  1.00  0.740          O  
ATOM   2607  H   ASP A 154      61.260  13.539 -10.263  1.00  0.640          H  
ATOM   2608  HA  ASP A 154      61.897  11.640  -8.205  1.00  0.640          H  
ATOM   2609 1HB  ASP A 154      59.750  13.021  -8.522  1.00  0.890          H  
ATOM   2610 2HB  ASP A 154      59.283  11.826  -9.715  1.00  0.890          H  
ATOM   2611  N   GLY A 155      61.783   9.295  -9.139  1.00  0.420          N  
ATOM   2612  CA  GLY A 155      61.978   7.966  -9.720  1.00  0.360          C  
ATOM   2613  C   GLY A 155      60.826   7.005  -9.503  1.00  0.300          C  
ATOM   2614  O   GLY A 155      59.718   7.416  -9.189  1.00  0.310          O  
ATOM   2615  H   GLY A 155      61.828   9.402  -8.133  1.00  0.500          H  
ATOM   2616 1HA  GLY A 155      62.188   8.068 -10.782  1.00  0.430          H  
ATOM   2617 2HA  GLY A 155      62.863   7.544  -9.256  1.00  0.430          H  
ATOM   2618  N   PRO A 156      61.072   5.699  -9.657  1.00  0.280          N  
ATOM   2619  CA  PRO A 156      60.109   4.644  -9.457  1.00  0.240          C  
ATOM   2620  C   PRO A 156      59.670   4.689  -7.997  1.00  0.240          C  
ATOM   2621  O   PRO A 156      60.479   5.072  -7.151  1.00  0.270          O  
ATOM   2622  CB  PRO A 156      60.924   3.373  -9.740  1.00  0.360          C  
ATOM   2623  CG  PRO A 156      62.095   3.837 -10.585  1.00  0.360          C  
ATOM   2624  CD  PRO A 156      62.413   5.227 -10.066  1.00  0.360          C  
ATOM   2625  HA  PRO A 156      59.284   4.796 -10.154  1.00  0.290          H  
ATOM   2626 1HB  PRO A 156      61.236   2.915  -8.789  1.00  0.430          H  
ATOM   2627 2HB  PRO A 156      60.292   2.633 -10.243  1.00  0.430          H  
ATOM   2628 1HG  PRO A 156      62.945   3.143 -10.478  1.00  0.430          H  
ATOM   2629 2HG  PRO A 156      61.827   3.821 -11.638  1.00  0.430          H  
ATOM   2630 1HD  PRO A 156      63.079   5.169  -9.190  1.00  0.430          H  
ATOM   2631 2HD  PRO A 156      62.850   5.829 -10.878  1.00  0.430          H  
ATOM   2632  N   PRO A 157      58.429   4.327  -7.671  1.00  0.210          N  
ATOM   2633  CA  PRO A 157      57.908   4.228  -6.326  1.00  0.230          C  
ATOM   2634  C   PRO A 157      58.508   3.002  -5.672  1.00  0.250          C  
ATOM   2635  O   PRO A 157      58.888   2.067  -6.380  1.00  0.220          O  
ATOM   2636  CB  PRO A 157      56.400   4.084  -6.562  1.00  0.350          C  
ATOM   2637  CG  PRO A 157      56.304   3.402  -7.923  1.00  0.350          C  
ATOM   2638  CD  PRO A 157      57.469   3.963  -8.721  1.00  0.350          C  
ATOM   2639  HA  PRO A 157      58.156   5.145  -5.764  1.00  0.280          H  
ATOM   2640 1HB  PRO A 157      55.945   3.494  -5.751  1.00  0.410          H  
ATOM   2641 2HB  PRO A 157      55.920   5.075  -6.547  1.00  0.410          H  
ATOM   2642 1HG  PRO A 157      56.366   2.306  -7.811  1.00  0.410          H  
ATOM   2643 2HG  PRO A 157      55.337   3.616  -8.389  1.00  0.410          H  
ATOM   2644 1HD  PRO A 157      57.879   3.170  -9.364  1.00  0.410          H  
ATOM   2645 2HD  PRO A 157      57.160   4.859  -9.287  1.00  0.410          H  
ATOM   2646  N   ARG A 158      58.515   2.939  -4.343  1.00  0.310          N  
ATOM   2647  CA  ARG A 158      58.954   1.712  -3.689  1.00  0.350          C  
ATOM   2648  C   ARG A 158      57.883   1.208  -2.738  1.00  0.330          C  
ATOM   2649  O   ARG A 158      58.137   0.921  -1.567  1.00  0.360          O  
ATOM   2650  CB  ARG A 158      60.230   1.938  -2.894  1.00  0.470          C  
ATOM   2651  CG  ARG A 158      61.468   2.300  -3.698  1.00  0.470          C  
ATOM   2652  CD  ARG A 158      62.641   2.458  -2.787  1.00  0.470          C  
ATOM   2653  NE  ARG A 158      63.849   2.920  -3.470  1.00  0.470          N  
ATOM   2654  CZ  ARG A 158      64.766   2.151  -4.107  1.00  0.470          C  
ATOM   2655  NH1 ARG A 158      64.615   0.837  -4.192  1.00  0.470          N  
ATOM   2656  NH2 ARG A 158      65.831   2.734  -4.648  1.00  0.470          N  
ATOM   2657  H   ARG A 158      58.215   3.732  -3.789  1.00  0.370          H  
ATOM   2658  HA  ARG A 158      59.138   0.948  -4.443  1.00  0.420          H  
ATOM   2659 1HB  ARG A 158      60.064   2.734  -2.167  1.00  0.570          H  
ATOM   2660 2HB  ARG A 158      60.467   1.035  -2.332  1.00  0.570          H  
ATOM   2661 1HG  ARG A 158      61.676   1.517  -4.424  1.00  0.570          H  
ATOM   2662 2HG  ARG A 158      61.305   3.245  -4.223  1.00  0.570          H  
ATOM   2663 1HD  ARG A 158      62.390   3.199  -2.024  1.00  0.570          H  
ATOM   2664 2HD  ARG A 158      62.856   1.513  -2.297  1.00  0.570          H  
ATOM   2665  HE  ARG A 158      64.022   3.939  -3.459  1.00  0.570          H  
ATOM   2666 1HH1 ARG A 158      63.809   0.390  -3.784  1.00  0.570          H  
ATOM   2667 2HH1 ARG A 158      65.308   0.278  -4.671  1.00  0.570          H  
ATOM   2668 1HH2 ARG A 158      65.963   3.760  -4.545  1.00  0.570          H  
ATOM   2669 2HH2 ARG A 158      66.527   2.186  -5.123  1.00  0.570          H  
ATOM   2670  N   ALA A 159      56.676   1.100  -3.259  1.00  0.290          N  
ATOM   2671  CA  ALA A 159      55.542   0.599  -2.511  1.00  0.230          C  
ATOM   2672  C   ALA A 159      54.491   0.107  -3.481  1.00  0.490          C  
ATOM   2673  O   ALA A 159      53.345   0.548  -3.430  1.00  1.250          O  
ATOM   2674  CB  ALA A 159      54.974   1.670  -1.600  1.00  0.350          C  
ATOM   2675  H   ALA A 159      56.546   1.371  -4.225  1.00  0.350          H  
ATOM   2676  HA  ALA A 159      55.881  -0.243  -1.916  1.00  0.280          H  
ATOM   2677 1HB  ALA A 159      54.132   1.257  -1.043  1.00  0.420          H  
ATOM   2678 2HB  ALA A 159      55.746   1.999  -0.901  1.00  0.420          H  
ATOM   2679 3HB  ALA A 159      54.638   2.512  -2.198  1.00  0.420          H  
ATOM   2680  N   PHE A 160      54.906  -0.730  -4.419  1.00  0.210          N  
ATOM   2681  CA  PHE A 160      54.006  -1.240  -5.439  1.00  0.130          C  
ATOM   2682  C   PHE A 160      54.466  -2.545  -6.061  1.00  0.070          C  
ATOM   2683  O   PHE A 160      55.609  -2.665  -6.513  1.00  0.050          O  
ATOM   2684  CB  PHE A 160      53.786  -0.210  -6.552  1.00  0.210          C  
ATOM   2685  CG  PHE A 160      52.932  -0.740  -7.679  1.00  0.210          C  
ATOM   2686  CD1 PHE A 160      51.564  -0.889  -7.540  1.00  0.210          C  
ATOM   2687  CD2 PHE A 160      53.519  -1.102  -8.888  1.00  0.210          C  
ATOM   2688  CE1 PHE A 160      50.816  -1.386  -8.572  1.00  0.210          C  
ATOM   2689  CE2 PHE A 160      52.758  -1.598  -9.921  1.00  0.210          C  
ATOM   2690  CZ  PHE A 160      51.409  -1.735  -9.760  1.00  0.210          C  
ATOM   2691  H   PHE A 160      55.859  -1.065  -4.378  1.00  0.250          H  
ATOM   2692  HA  PHE A 160      53.049  -1.412  -4.962  1.00  0.160          H  
ATOM   2693 1HB  PHE A 160      53.289   0.673  -6.138  1.00  0.260          H  
ATOM   2694 2HB  PHE A 160      54.741   0.104  -6.958  1.00  0.260          H  
ATOM   2695  HD1 PHE A 160      51.080  -0.615  -6.592  1.00  0.260          H  
ATOM   2696  HD2 PHE A 160      54.600  -0.994  -9.007  1.00  0.260          H  
ATOM   2697  HE1 PHE A 160      49.744  -1.505  -8.449  1.00  0.260          H  
ATOM   2698  HE2 PHE A 160      53.228  -1.881 -10.861  1.00  0.260          H  
ATOM   2699  HZ  PHE A 160      50.802  -2.126 -10.574  1.00  0.260          H  
ATOM   2700  N   VAL A 161      53.559  -3.510  -6.099  1.00  0.060          N  
ATOM   2701  CA  VAL A 161      53.812  -4.799  -6.720  1.00  0.030          C  
ATOM   2702  C   VAL A 161      52.785  -5.107  -7.799  1.00  0.050          C  
ATOM   2703  O   VAL A 161      51.581  -5.107  -7.549  1.00  0.080          O  
ATOM   2704  CB  VAL A 161      53.824  -5.902  -5.659  1.00  0.050          C  
ATOM   2705  CG1 VAL A 161      54.013  -7.276  -6.306  1.00  0.050          C  
ATOM   2706  CG2 VAL A 161      54.950  -5.641  -4.682  1.00  0.050          C  
ATOM   2707  H   VAL A 161      52.648  -3.314  -5.669  1.00  0.070          H  
ATOM   2708  HA  VAL A 161      54.796  -4.767  -7.187  1.00  0.040          H  
ATOM   2709  HB  VAL A 161      52.895  -5.883  -5.139  1.00  0.060          H  
ATOM   2710 1HG1 VAL A 161      54.016  -8.042  -5.535  1.00  0.060          H  
ATOM   2711 2HG1 VAL A 161      53.200  -7.488  -7.007  1.00  0.060          H  
ATOM   2712 3HG1 VAL A 161      54.961  -7.298  -6.838  1.00  0.060          H  
ATOM   2713 1HG2 VAL A 161      54.953  -6.413  -3.917  1.00  0.060          H  
ATOM   2714 2HG2 VAL A 161      55.899  -5.650  -5.214  1.00  0.060          H  
ATOM   2715 3HG2 VAL A 161      54.816  -4.675  -4.219  1.00  0.060          H  
ATOM   2716  N   TYR A 162      53.272  -5.384  -8.996  1.00  0.060          N  
ATOM   2717  CA  TYR A 162      52.406  -5.681 -10.122  1.00  0.110          C  
ATOM   2718  C   TYR A 162      51.592  -6.996 -10.037  1.00  0.170          C  
ATOM   2719  O   TYR A 162      52.147  -8.069  -9.782  1.00  0.240          O  
ATOM   2720  CB  TYR A 162      53.211  -5.671 -11.419  1.00  0.130          C  
ATOM   2721  CG  TYR A 162      52.347  -6.036 -12.543  1.00  0.130          C  
ATOM   2722  CD1 TYR A 162      51.473  -5.124 -13.087  1.00  0.130          C  
ATOM   2723  CD2 TYR A 162      52.384  -7.317 -12.993  1.00  0.130          C  
ATOM   2724  CE1 TYR A 162      50.621  -5.531 -14.079  1.00  0.130          C  
ATOM   2725  CE2 TYR A 162      51.565  -7.711 -13.956  1.00  0.130          C  
ATOM   2726  CZ  TYR A 162      50.666  -6.844 -14.503  1.00  0.130          C  
ATOM   2727  OH  TYR A 162      49.800  -7.270 -15.468  1.00  0.130          O  
ATOM   2728  H   TYR A 162      54.271  -5.368  -9.128  1.00  0.070          H  
ATOM   2729  HA  TYR A 162      51.707  -4.866 -10.192  1.00  0.130          H  
ATOM   2730 1HB  TYR A 162      53.624  -4.678 -11.598  1.00  0.160          H  
ATOM   2731 2HB  TYR A 162      54.030  -6.380 -11.360  1.00  0.160          H  
ATOM   2732  HD1 TYR A 162      51.442  -4.099 -12.715  1.00  0.160          H  
ATOM   2733  HD2 TYR A 162      53.071  -8.026 -12.548  1.00  0.160          H  
ATOM   2734  HE1 TYR A 162      49.907  -4.838 -14.514  1.00  0.160          H  
ATOM   2735  HE2 TYR A 162      51.619  -8.717 -14.274  1.00  0.160          H  
ATOM   2736  HH  TYR A 162      49.865  -8.239 -15.562  1.00  0.160          H  
ATOM   2737  N   ILE A 163      50.288  -6.908 -10.343  1.00  0.130          N  
ATOM   2738  CA  ILE A 163      49.382  -8.069 -10.404  1.00  0.110          C  
ATOM   2739  C   ILE A 163      48.814  -8.431 -11.796  1.00  0.080          C  
ATOM   2740  O   ILE A 163      48.164  -7.608 -12.434  1.00  0.130          O  
ATOM   2741  CB  ILE A 163      48.122  -7.889  -9.502  1.00  0.160          C  
ATOM   2742  CG1 ILE A 163      48.434  -7.779  -8.023  1.00  0.160          C  
ATOM   2743  CG2 ILE A 163      47.166  -9.005  -9.725  1.00  0.160          C  
ATOM   2744  CD1 ILE A 163      47.130  -7.432  -7.162  1.00  0.160          C  
ATOM   2745  H   ILE A 163      49.925  -5.965 -10.477  1.00  0.160          H  
ATOM   2746  HA  ILE A 163      49.937  -8.932 -10.041  1.00  0.130          H  
ATOM   2747  HB  ILE A 163      47.649  -6.958  -9.777  1.00  0.190          H  
ATOM   2748 1HG1 ILE A 163      48.854  -8.716  -7.672  1.00  0.190          H  
ATOM   2749 2HG1 ILE A 163      49.180  -7.001  -7.887  1.00  0.190          H  
ATOM   2750 1HG2 ILE A 163      46.271  -8.906  -9.163  1.00  0.190          H  
ATOM   2751 2HG2 ILE A 163      46.857  -9.051 -10.738  1.00  0.190          H  
ATOM   2752 3HG2 ILE A 163      47.654  -9.933  -9.441  1.00  0.190          H  
ATOM   2753 1HD1 ILE A 163      47.339  -7.344  -6.156  1.00  0.190          H  
ATOM   2754 2HD1 ILE A 163      46.725  -6.525  -7.484  1.00  0.190          H  
ATOM   2755 3HD1 ILE A 163      46.372  -8.179  -7.242  1.00  0.190          H  
ATOM   2756  N   ASN A 164      48.966  -9.716 -12.204  1.00  0.060          N  
ATOM   2757  CA  ASN A 164      48.339 -10.230 -13.450  1.00  0.140          C  
ATOM   2758  C   ASN A 164      46.910 -10.779 -13.283  1.00  0.170          C  
ATOM   2759  O   ASN A 164      46.149 -10.781 -14.248  1.00  0.260          O  
ATOM   2760  CB  ASN A 164      49.148 -11.314 -14.140  1.00  0.160          C  
ATOM   2761  CG  ASN A 164      50.295 -10.830 -14.943  1.00  0.160          C  
ATOM   2762  OD1 ASN A 164      50.107  -9.951 -15.829  1.00  0.160          O  
ATOM   2763  ND2 ASN A 164      51.460 -11.356 -14.679  1.00  0.160          N  
ATOM   2764  H   ASN A 164      49.542 -10.318 -11.630  1.00  0.070          H  
ATOM   2765  HA  ASN A 164      48.263  -9.392 -14.143  1.00  0.170          H  
ATOM   2766 1HB  ASN A 164      49.524 -12.005 -13.387  1.00  0.200          H  
ATOM   2767 2HB  ASN A 164      48.490 -11.882 -14.796  1.00  0.200          H  
ATOM   2768 1HD2 ASN A 164      52.290 -11.052 -15.185  1.00  0.200          H  
ATOM   2769 2HD2 ASN A 164      51.553 -12.054 -13.972  1.00  0.200          H  
ATOM   2770  N   GLU A 165      46.565 -11.247 -12.080  1.00  0.150          N  
ATOM   2771  CA  GLU A 165      45.262 -11.849 -11.756  1.00  0.170          C  
ATOM   2772  C   GLU A 165      44.884 -11.457 -10.340  1.00  0.180          C  
ATOM   2773  O   GLU A 165      45.735 -11.440  -9.456  1.00  0.200          O  
ATOM   2774  CB  GLU A 165      45.296 -13.374 -11.895  1.00  0.230          C  
ATOM   2775  CG  GLU A 165      43.974 -14.087 -11.524  1.00  0.230          C  
ATOM   2776  CD  GLU A 165      42.803 -13.712 -12.409  1.00  0.230          C  
ATOM   2777  OE1 GLU A 165      42.484 -14.484 -13.275  1.00  0.230          O  
ATOM   2778  OE2 GLU A 165      42.240 -12.636 -12.230  1.00  0.230          O  
ATOM   2779  H   GLU A 165      47.249 -11.212 -11.342  1.00  0.180          H  
ATOM   2780  HA  GLU A 165      44.508 -11.448 -12.435  1.00  0.200          H  
ATOM   2781 1HB  GLU A 165      45.543 -13.637 -12.924  1.00  0.280          H  
ATOM   2782 2HB  GLU A 165      46.080 -13.776 -11.257  1.00  0.280          H  
ATOM   2783 1HG  GLU A 165      44.139 -15.159 -11.621  1.00  0.280          H  
ATOM   2784 2HG  GLU A 165      43.727 -13.897 -10.481  1.00  0.280          H  
ATOM   2785  N   TYR A 166      43.599 -11.223 -10.106  1.00  0.200          N  
ATOM   2786  CA  TYR A 166      43.126 -10.748  -8.804  1.00  0.210          C  
ATOM   2787  C   TYR A 166      43.605 -11.575  -7.626  1.00  0.200          C  
ATOM   2788  O   TYR A 166      43.581 -12.809  -7.644  1.00  0.210          O  
ATOM   2789  CB  TYR A 166      41.594 -10.729  -8.752  1.00  0.290          C  
ATOM   2790  CG  TYR A 166      40.906  -9.590  -9.490  1.00  0.290          C  
ATOM   2791  CD1 TYR A 166      40.326  -9.803 -10.732  1.00  0.290          C  
ATOM   2792  CD2 TYR A 166      40.827  -8.336  -8.901  1.00  0.290          C  
ATOM   2793  CE1 TYR A 166      39.674  -8.761 -11.381  1.00  0.290          C  
ATOM   2794  CE2 TYR A 166      40.177  -7.316  -9.552  1.00  0.290          C  
ATOM   2795  CZ  TYR A 166      39.594  -7.525 -10.788  1.00  0.290          C  
ATOM   2796  OH  TYR A 166      38.955  -6.479 -11.437  1.00  0.290          O  
ATOM   2797  H   TYR A 166      42.947 -11.396 -10.877  1.00  0.240          H  
ATOM   2798  HA  TYR A 166      43.500  -9.734  -8.659  1.00  0.250          H  
ATOM   2799 1HB  TYR A 166      41.220 -11.664  -9.165  1.00  0.350          H  
ATOM   2800 2HB  TYR A 166      41.281 -10.694  -7.705  1.00  0.350          H  
ATOM   2801  HD1 TYR A 166      40.384 -10.786 -11.200  1.00  0.350          H  
ATOM   2802  HD2 TYR A 166      41.276  -8.162  -7.921  1.00  0.350          H  
ATOM   2803  HE1 TYR A 166      39.228  -8.916 -12.352  1.00  0.350          H  
ATOM   2804  HE2 TYR A 166      40.112  -6.339  -9.093  1.00  0.350          H  
ATOM   2805  HH  TYR A 166      39.408  -5.645 -11.188  1.00  0.350          H  
ATOM   2806  N   ARG A 167      44.040 -10.866  -6.584  1.00  0.190          N  
ATOM   2807  CA  ARG A 167      44.488 -11.509  -5.360  1.00  0.170          C  
ATOM   2808  C   ARG A 167      43.279 -11.620  -4.471  1.00  0.150          C  
ATOM   2809  O   ARG A 167      42.349 -10.826  -4.599  1.00  0.140          O  
ATOM   2810  CB  ARG A 167      45.600 -10.726  -4.653  1.00  0.250          C  
ATOM   2811  CG  ARG A 167      46.935 -10.661  -5.363  1.00  0.250          C  
ATOM   2812  CD  ARG A 167      47.901  -9.745  -4.638  1.00  0.250          C  
ATOM   2813  NE  ARG A 167      48.346 -10.261  -3.348  1.00  0.250          N  
ATOM   2814  CZ  ARG A 167      49.393 -11.094  -3.154  1.00  0.250          C  
ATOM   2815  NH1 ARG A 167      50.106 -11.534  -4.174  1.00  0.250          N  
ATOM   2816  NH2 ARG A 167      49.702 -11.467  -1.924  1.00  0.250          N  
ATOM   2817  H   ARG A 167      43.986  -9.844  -6.628  1.00  0.230          H  
ATOM   2818  HA  ARG A 167      44.855 -12.510  -5.589  1.00  0.200          H  
ATOM   2819 1HB  ARG A 167      45.295  -9.704  -4.535  1.00  0.300          H  
ATOM   2820 2HB  ARG A 167      45.763 -11.133  -3.656  1.00  0.300          H  
ATOM   2821 1HG  ARG A 167      47.363 -11.660  -5.392  1.00  0.300          H  
ATOM   2822 2HG  ARG A 167      46.793 -10.309  -6.381  1.00  0.300          H  
ATOM   2823 1HD  ARG A 167      48.772  -9.545  -5.258  1.00  0.300          H  
ATOM   2824 2HD  ARG A 167      47.389  -8.809  -4.437  1.00  0.300          H  
ATOM   2825  HE  ARG A 167      47.844  -9.947  -2.521  1.00  0.300          H  
ATOM   2826 1HH1 ARG A 167      49.877 -11.256  -5.114  1.00  0.300          H  
ATOM   2827 2HH1 ARG A 167      50.888 -12.154  -4.013  1.00  0.300          H  
ATOM   2828 1HH2 ARG A 167      49.158 -11.127  -1.142  1.00  0.300          H  
ATOM   2829 2HH2 ARG A 167      50.483 -12.086  -1.761  1.00  0.300          H  
ATOM   2830  N   VAL A 168      43.262 -12.590  -3.585  1.00  0.160          N  
ATOM   2831  CA  VAL A 168      42.135 -12.702  -2.676  1.00  0.140          C  
ATOM   2832  C   VAL A 168      42.568 -12.759  -1.227  1.00  0.150          C  
ATOM   2833  O   VAL A 168      43.556 -13.417  -0.892  1.00  0.190          O  
ATOM   2834  CB  VAL A 168      41.313 -13.953  -3.028  1.00  0.200          C  
ATOM   2835  CG1 VAL A 168      40.697 -13.812  -4.400  1.00  0.200          C  
ATOM   2836  CG2 VAL A 168      42.183 -15.200  -2.994  1.00  0.200          C  
ATOM   2837  H   VAL A 168      44.043 -13.228  -3.519  1.00  0.190          H  
ATOM   2838  HA  VAL A 168      41.492 -11.828  -2.790  1.00  0.170          H  
ATOM   2839  HB  VAL A 168      40.532 -14.060  -2.316  1.00  0.240          H  
ATOM   2840 1HG1 VAL A 168      40.118 -14.698  -4.585  1.00  0.240          H  
ATOM   2841 2HG1 VAL A 168      40.057 -12.941  -4.425  1.00  0.240          H  
ATOM   2842 3HG1 VAL A 168      41.469 -13.714  -5.160  1.00  0.240          H  
ATOM   2843 1HG2 VAL A 168      41.563 -16.063  -3.230  1.00  0.240          H  
ATOM   2844 2HG2 VAL A 168      42.982 -15.119  -3.722  1.00  0.240          H  
ATOM   2845 3HG2 VAL A 168      42.608 -15.341  -2.004  1.00  0.240          H  
ATOM   2846  N   GLY A 169      41.798 -12.110  -0.367  1.00  0.130          N  
ATOM   2847  CA  GLY A 169      42.064 -12.144   1.056  1.00  0.150          C  
ATOM   2848  C   GLY A 169      41.425 -13.376   1.692  1.00  0.160          C  
ATOM   2849  O   GLY A 169      40.842 -14.223   1.003  1.00  0.180          O  
ATOM   2850  H   GLY A 169      41.035 -11.527  -0.715  1.00  0.160          H  
ATOM   2851 1HA  GLY A 169      43.142 -12.143   1.227  1.00  0.180          H  
ATOM   2852 2HA  GLY A 169      41.670 -11.236   1.514  1.00  0.180          H  
ATOM   2853  N   GLU A 170      41.542 -13.487   3.010  1.00  0.170          N  
ATOM   2854  CA  GLU A 170      40.996 -14.641   3.707  1.00  0.210          C  
ATOM   2855  C   GLU A 170      39.497 -14.770   3.499  1.00  0.230          C  
ATOM   2856  O   GLU A 170      38.750 -13.820   3.723  1.00  0.210          O  
ATOM   2857  CB  GLU A 170      41.308 -14.551   5.202  1.00  0.280          C  
ATOM   2858  CG  GLU A 170      40.857 -15.756   6.018  1.00  0.280          C  
ATOM   2859  CD  GLU A 170      41.231 -15.654   7.462  1.00  0.280          C  
ATOM   2860  OE1 GLU A 170      41.853 -14.687   7.833  1.00  0.280          O  
ATOM   2861  OE2 GLU A 170      40.895 -16.546   8.200  1.00  0.280          O  
ATOM   2862  H   GLU A 170      42.023 -12.765   3.529  1.00  0.200          H  
ATOM   2863  HA  GLU A 170      41.473 -15.537   3.308  1.00  0.250          H  
ATOM   2864 1HB  GLU A 170      42.383 -14.438   5.342  1.00  0.330          H  
ATOM   2865 2HB  GLU A 170      40.828 -13.666   5.621  1.00  0.330          H  
ATOM   2866 1HG  GLU A 170      39.774 -15.848   5.954  1.00  0.330          H  
ATOM   2867 2HG  GLU A 170      41.298 -16.656   5.594  1.00  0.330          H  
ATOM   2868  N   GLY A 171      39.052 -15.968   3.120  1.00  0.310          N  
ATOM   2869  CA  GLY A 171      37.632 -16.242   2.911  1.00  0.390          C  
ATOM   2870  C   GLY A 171      37.122 -15.977   1.488  1.00  0.280          C  
ATOM   2871  O   GLY A 171      35.962 -16.268   1.186  1.00  0.300          O  
ATOM   2872  H   GLY A 171      39.724 -16.704   2.958  1.00  0.370          H  
ATOM   2873 1HA  GLY A 171      37.435 -17.281   3.173  1.00  0.470          H  
ATOM   2874 2HA  GLY A 171      37.057 -15.637   3.610  1.00  0.470          H  
ATOM   2875  N   ILE A 172      37.962 -15.428   0.615  1.00  0.180          N  
ATOM   2876  CA  ILE A 172      37.534 -15.140  -0.747  1.00  0.090          C  
ATOM   2877  C   ILE A 172      38.133 -16.096  -1.765  1.00  0.090          C  
ATOM   2878  O   ILE A 172      39.341 -16.319  -1.797  1.00  0.120          O  
ATOM   2879  CB  ILE A 172      37.865 -13.681  -1.159  1.00  0.160          C  
ATOM   2880  CG1 ILE A 172      37.131 -12.700  -0.274  1.00  0.160          C  
ATOM   2881  CG2 ILE A 172      37.493 -13.422  -2.649  1.00  0.160          C  
ATOM   2882  CD1 ILE A 172      37.929 -12.161   0.895  1.00  0.160          C  
ATOM   2883  H   ILE A 172      38.918 -15.183   0.899  1.00  0.220          H  
ATOM   2884  HA  ILE A 172      36.453 -15.253  -0.797  1.00  0.110          H  
ATOM   2885  HB  ILE A 172      38.918 -13.507  -0.995  1.00  0.190          H  
ATOM   2886 1HG1 ILE A 172      36.809 -11.863  -0.879  1.00  0.190          H  
ATOM   2887 2HG1 ILE A 172      36.259 -13.205   0.125  1.00  0.190          H  
ATOM   2888 1HG2 ILE A 172      37.743 -12.414  -2.904  1.00  0.190          H  
ATOM   2889 2HG2 ILE A 172      38.034 -14.088  -3.307  1.00  0.190          H  
ATOM   2890 3HG2 ILE A 172      36.425 -13.577  -2.792  1.00  0.190          H  
ATOM   2891 1HD1 ILE A 172      37.310 -11.478   1.468  1.00  0.190          H  
ATOM   2892 2HD1 ILE A 172      38.243 -12.960   1.529  1.00  0.190          H  
ATOM   2893 3HD1 ILE A 172      38.801 -11.638   0.532  1.00  0.190          H  
ATOM   2894  N   THR A 173      37.272 -16.689  -2.582  1.00  0.140          N  
ATOM   2895  CA  THR A 173      37.708 -17.571  -3.658  1.00  0.200          C  
ATOM   2896  C   THR A 173      37.040 -17.063  -4.918  1.00  0.210          C  
ATOM   2897  O   THR A 173      36.021 -16.376  -4.819  1.00  0.360          O  
ATOM   2898  CB  THR A 173      37.306 -19.038  -3.411  1.00  0.260          C  
ATOM   2899  OG1 THR A 173      35.871 -19.153  -3.403  1.00  0.260          O  
ATOM   2900  CG2 THR A 173      37.846 -19.492  -2.060  1.00  0.260          C  
ATOM   2901  H   THR A 173      36.283 -16.508  -2.472  1.00  0.170          H  
ATOM   2902  HA  THR A 173      38.788 -17.501  -3.784  1.00  0.240          H  
ATOM   2903  HB  THR A 173      37.713 -19.666  -4.203  1.00  0.310          H  
ATOM   2904  HG1 THR A 173      35.524 -19.057  -4.302  1.00  0.310          H  
ATOM   2905 1HG2 THR A 173      37.563 -20.529  -1.889  1.00  0.310          H  
ATOM   2906 2HG2 THR A 173      38.932 -19.405  -2.059  1.00  0.310          H  
ATOM   2907 3HG2 THR A 173      37.433 -18.873  -1.268  1.00  0.310          H  
ATOM   2908  N   LEU A 174      37.599 -17.391  -6.079  1.00  0.130          N  
ATOM   2909  CA  LEU A 174      37.014 -16.958  -7.339  1.00  0.160          C  
ATOM   2910  C   LEU A 174      36.608 -18.141  -8.216  1.00  0.140          C  
ATOM   2911  O   LEU A 174      37.350 -18.686  -7.391  1.00  0.530          O  
ATOM   2912  CB  LEU A 174      38.038 -16.076  -8.079  1.00  0.210          C  
ATOM   2913  CG  LEU A 174      38.561 -14.834  -7.262  1.00  0.210          C  
ATOM   2914  CD1 LEU A 174      39.645 -14.086  -8.068  1.00  0.210          C  
ATOM   2915  CD2 LEU A 174      37.418 -13.894  -6.870  1.00  0.210          C  
ATOM   2916  H   LEU A 174      38.428 -17.964  -6.094  1.00  0.160          H  
ATOM   2917  HA  LEU A 174      36.115 -16.391  -7.134  1.00  0.190          H  
ATOM   2918 1HB  LEU A 174      38.894 -16.692  -8.347  1.00  0.250          H  
ATOM   2919 2HB  LEU A 174      37.582 -15.712  -8.996  1.00  0.250          H  
ATOM   2920  HG  LEU A 174      39.014 -15.205  -6.374  1.00  0.250          H  
ATOM   2921 1HD1 LEU A 174      40.037 -13.257  -7.478  1.00  0.250          H  
ATOM   2922 2HD1 LEU A 174      40.464 -14.768  -8.308  1.00  0.250          H  
ATOM   2923 3HD1 LEU A 174      39.217 -13.700  -8.991  1.00  0.250          H  
ATOM   2924 1HD2 LEU A 174      37.808 -13.093  -6.283  1.00  0.250          H  
ATOM   2925 2HD2 LEU A 174      36.948 -13.493  -7.761  1.00  0.250          H  
ATOM   2926 3HD2 LEU A 174      36.688 -14.411  -6.283  1.00  0.250          H  
ATOM   2927  N   ASN A 175      36.546 -19.380  -8.706  1.00  0.320          N  
ATOM   2928  CA  ASN A 175      35.762 -19.676  -9.905  1.00  0.240          C  
ATOM   2929  C   ASN A 175      34.509 -20.508  -9.633  1.00  0.400          C  
ATOM   2930  O   ASN A 175      34.427 -21.200  -8.618  1.00  0.660          O  
ATOM   2931  CB  ASN A 175      36.633 -20.319 -10.951  1.00  0.370          C  
ATOM   2932  CG  ASN A 175      37.693 -19.370 -11.427  1.00  0.370          C  
ATOM   2933  OD1 ASN A 175      37.481 -18.148 -11.504  1.00  0.370          O  
ATOM   2934  ND2 ASN A 175      38.836 -19.904 -11.763  1.00  0.370          N  
ATOM   2935  H   ASN A 175      37.048 -20.125  -8.245  1.00  0.380          H  
ATOM   2936  HA  ASN A 175      35.429 -18.734 -10.312  1.00  0.290          H  
ATOM   2937 1HB  ASN A 175      37.107 -21.211 -10.542  1.00  0.440          H  
ATOM   2938 2HB  ASN A 175      36.021 -20.627 -11.802  1.00  0.440          H  
ATOM   2939 1HD2 ASN A 175      39.583 -19.323 -12.092  1.00  0.440          H  
ATOM   2940 2HD2 ASN A 175      38.970 -20.892 -11.690  1.00  0.440          H  
ATOM   2941  N   GLN A 176      33.512 -20.415 -10.527  1.00  0.240          N  
ATOM   2942  CA  GLN A 176      32.302 -21.236 -10.414  1.00  0.300          C  
ATOM   2943  C   GLN A 176      32.009 -22.129 -11.637  1.00  0.240          C  
ATOM   2944  O   GLN A 176      31.283 -23.116 -11.521  1.00  0.280          O  
ATOM   2945  CB  GLN A 176      31.078 -20.385 -10.079  1.00  0.400          C  
ATOM   2946  CG  GLN A 176      31.170 -19.714  -8.704  1.00  0.400          C  
ATOM   2947  CD  GLN A 176      29.893 -19.016  -8.289  1.00  0.400          C  
ATOM   2948  OE1 GLN A 176      29.103 -18.582  -9.124  1.00  0.400          O  
ATOM   2949  NE2 GLN A 176      29.675 -18.928  -6.986  1.00  0.400          N  
ATOM   2950  H   GLN A 176      33.630 -19.812 -11.338  1.00  0.290          H  
ATOM   2951  HA  GLN A 176      32.447 -21.914  -9.573  1.00  0.360          H  
ATOM   2952 1HB  GLN A 176      30.951 -19.623 -10.838  1.00  0.480          H  
ATOM   2953 2HB  GLN A 176      30.187 -21.009 -10.093  1.00  0.480          H  
ATOM   2954 1HG  GLN A 176      31.407 -20.472  -7.958  1.00  0.480          H  
ATOM   2955 2HG  GLN A 176      31.967 -18.969  -8.733  1.00  0.480          H  
ATOM   2956 1HE2 GLN A 176      28.845 -18.487  -6.637  1.00  0.480          H  
ATOM   2957 2HE2 GLN A 176      30.344 -19.298  -6.338  1.00  0.480          H  
ATOM   2958  N   VAL A 177      32.533 -21.770 -12.808  1.00  0.170          N  
ATOM   2959  CA  VAL A 177      32.236 -22.494 -14.041  1.00  0.150          C  
ATOM   2960  C   VAL A 177      32.655 -23.949 -14.134  1.00  0.180          C  
ATOM   2961  O   VAL A 177      33.808 -24.305 -13.899  1.00  0.180          O  
ATOM   2962  CB  VAL A 177      32.907 -21.777 -15.217  1.00  0.220          C  
ATOM   2963  CG1 VAL A 177      32.826 -22.612 -16.475  1.00  0.220          C  
ATOM   2964  CG2 VAL A 177      32.179 -20.474 -15.467  1.00  0.220          C  
ATOM   2965  H   VAL A 177      33.120 -20.940 -12.864  1.00  0.200          H  
ATOM   2966  HA  VAL A 177      31.157 -22.448 -14.182  1.00  0.180          H  
ATOM   2967  HB  VAL A 177      33.956 -21.591 -14.978  1.00  0.260          H  
ATOM   2968 1HG1 VAL A 177      33.300 -22.093 -17.241  1.00  0.260          H  
ATOM   2969 2HG1 VAL A 177      33.335 -23.550 -16.368  1.00  0.260          H  
ATOM   2970 3HG1 VAL A 177      31.794 -22.785 -16.721  1.00  0.260          H  
ATOM   2971 1HG2 VAL A 177      32.635 -19.939 -16.291  1.00  0.260          H  
ATOM   2972 2HG2 VAL A 177      31.147 -20.688 -15.710  1.00  0.260          H  
ATOM   2973 3HG2 VAL A 177      32.217 -19.864 -14.591  1.00  0.260          H  
ATOM   2974  N   ALA A 178      31.701 -24.779 -14.568  1.00  0.210          N  
ATOM   2975  CA  ALA A 178      31.946 -26.191 -14.819  1.00  0.240          C  
ATOM   2976  C   ALA A 178      32.152 -26.418 -16.314  1.00  0.240          C  
ATOM   2977  O   ALA A 178      33.010 -27.205 -16.728  1.00  0.250          O  
ATOM   2978  CB  ALA A 178      30.784 -27.038 -14.334  1.00  0.320          C  
ATOM   2979  H   ALA A 178      30.782 -24.394 -14.719  1.00  0.250          H  
ATOM   2980  HA  ALA A 178      32.855 -26.483 -14.295  1.00  0.290          H  
ATOM   2981 1HB  ALA A 178      30.998 -28.088 -14.528  1.00  0.390          H  
ATOM   2982 2HB  ALA A 178      30.646 -26.886 -13.263  1.00  0.390          H  
ATOM   2983 3HB  ALA A 178      29.877 -26.751 -14.862  1.00  0.390          H  
ATOM   2984  N   VAL A 179      31.305 -25.760 -17.114  1.00  0.230          N  
ATOM   2985  CA  VAL A 179      31.312 -25.875 -18.567  1.00  0.230          C  
ATOM   2986  C   VAL A 179      31.185 -24.508 -19.242  1.00  0.200          C  
ATOM   2987  O   VAL A 179      30.629 -23.572 -18.653  1.00  0.180          O  
ATOM   2988  CB  VAL A 179      30.151 -26.780 -19.035  1.00  0.320          C  
ATOM   2989  CG1 VAL A 179      30.309 -28.184 -18.455  1.00  0.320          C  
ATOM   2990  CG2 VAL A 179      28.811 -26.180 -18.601  1.00  0.320          C  
ATOM   2991  H   VAL A 179      30.646 -25.128 -16.693  1.00  0.280          H  
ATOM   2992  HA  VAL A 179      32.244 -26.336 -18.876  1.00  0.280          H  
ATOM   2993  HB  VAL A 179      30.181 -26.858 -20.124  1.00  0.390          H  
ATOM   2994 1HG1 VAL A 179      29.498 -28.818 -18.811  1.00  0.390          H  
ATOM   2995 2HG1 VAL A 179      31.263 -28.598 -18.778  1.00  0.390          H  
ATOM   2996 3HG1 VAL A 179      30.279 -28.151 -17.373  1.00  0.390          H  
ATOM   2997 1HG2 VAL A 179      28.004 -26.822 -18.948  1.00  0.390          H  
ATOM   2998 2HG2 VAL A 179      28.773 -26.106 -17.519  1.00  0.390          H  
ATOM   2999 3HG2 VAL A 179      28.685 -25.188 -19.038  1.00  0.390          H  
ATOM   3000  N   GLY A 180      31.599 -24.423 -20.499  1.00  0.200          N  
ATOM   3001  CA  GLY A 180      31.381 -23.227 -21.288  1.00  0.170          C  
ATOM   3002  C   GLY A 180      30.349 -23.477 -22.366  1.00  0.220          C  
ATOM   3003  O   GLY A 180      29.397 -24.235 -22.177  1.00  0.430          O  
ATOM   3004  H   GLY A 180      32.121 -25.187 -20.930  1.00  0.240          H  
ATOM   3005 1HA  GLY A 180      31.020 -22.435 -20.649  1.00  0.200          H  
ATOM   3006 2HA  GLY A 180      32.309 -22.878 -21.718  1.00  0.200          H  
ATOM   3007  N   CYS A 181      30.520 -22.808 -23.497  1.00  0.230          N  
ATOM   3008  CA  CYS A 181      29.554 -22.901 -24.576  1.00  0.180          C  
ATOM   3009  C   CYS A 181      29.765 -24.087 -25.496  1.00  0.080          C  
ATOM   3010  O   CYS A 181      30.897 -24.385 -25.912  1.00  0.070          O  
ATOM   3011  CB  CYS A 181      29.655 -21.659 -25.447  1.00  0.270          C  
ATOM   3012  SG  CYS A 181      31.194 -21.603 -26.458  1.00  0.270          S  
ATOM   3013  H   CYS A 181      31.317 -22.198 -23.592  1.00  0.280          H  
ATOM   3014  HA  CYS A 181      28.555 -22.960 -24.144  1.00  0.220          H  
ATOM   3015 1HB  CYS A 181      28.817 -21.633 -26.094  1.00  0.330          H  
ATOM   3016 2HB  CYS A 181      29.629 -20.775 -24.817  1.00  0.330          H  
ATOM   3017  N   GLU A 182      28.670 -24.617 -26.041  1.00  0.160          N  
ATOM   3018  CA  GLU A 182      28.779 -25.616 -27.101  1.00  0.110          C  
ATOM   3019  C   GLU A 182      28.752 -24.869 -28.424  1.00  0.150          C  
ATOM   3020  O   GLU A 182      27.850 -25.017 -29.243  1.00  0.580          O  
ATOM   3021  CB  GLU A 182      27.648 -26.643 -27.026  1.00  0.170          C  
ATOM   3022  CG  GLU A 182      27.653 -27.482 -25.750  1.00  0.170          C  
ATOM   3023  CD  GLU A 182      26.577 -28.548 -25.719  1.00  0.170          C  
ATOM   3024  OE1 GLU A 182      25.753 -28.573 -26.599  1.00  0.170          O  
ATOM   3025  OE2 GLU A 182      26.598 -29.347 -24.811  1.00  0.170          O  
ATOM   3026  H   GLU A 182      27.756 -24.352 -25.694  1.00  0.190          H  
ATOM   3027  HA  GLU A 182      29.728 -26.129 -27.001  1.00  0.130          H  
ATOM   3028 1HB  GLU A 182      26.686 -26.133 -27.097  1.00  0.210          H  
ATOM   3029 2HB  GLU A 182      27.722 -27.319 -27.875  1.00  0.210          H  
ATOM   3030 1HG  GLU A 182      28.626 -27.958 -25.652  1.00  0.210          H  
ATOM   3031 2HG  GLU A 182      27.523 -26.818 -24.897  1.00  0.210          H  
ATOM   3032  N   CYS A 183      29.757 -24.042 -28.609  1.00  0.370          N  
ATOM   3033  CA  CYS A 183      29.824 -23.160 -29.752  1.00  0.360          C  
ATOM   3034  C   CYS A 183      29.969 -23.840 -31.095  1.00  0.290          C  
ATOM   3035  O   CYS A 183      30.843 -24.679 -31.307  1.00  0.650          O  
ATOM   3036  CB  CYS A 183      30.980 -22.175 -29.576  1.00  0.510          C  
ATOM   3037  SG  CYS A 183      30.749 -20.854 -28.302  1.00  0.510          S  
ATOM   3038  H   CYS A 183      30.465 -24.025 -27.877  1.00  0.440          H  
ATOM   3039  HA  CYS A 183      28.907 -22.588 -29.789  1.00  0.430          H  
ATOM   3040 1HB  CYS A 183      31.867 -22.745 -29.304  1.00  0.610          H  
ATOM   3041 2HB  CYS A 183      31.188 -21.691 -30.526  1.00  0.610          H  
ATOM   3042  N   GLN A 184      29.093 -23.420 -32.016  1.00  0.100          N  
ATOM   3043  CA  GLN A 184      29.076 -23.836 -33.400  1.00  0.370          C  
ATOM   3044  C   GLN A 184      29.116 -22.540 -34.172  1.00  0.230          C  
ATOM   3045  O   GLN A 184      29.627 -22.448 -35.287  1.00  0.280          O  
ATOM   3046  CB  GLN A 184      27.812 -24.623 -33.735  1.00  0.410          C  
ATOM   3047  CG  GLN A 184      27.674 -25.941 -33.002  1.00  0.410          C  
ATOM   3048  CD  GLN A 184      26.386 -26.660 -33.368  1.00  0.410          C  
ATOM   3049  OE1 GLN A 184      25.420 -26.022 -33.803  1.00  0.410          O  
ATOM   3050  NE2 GLN A 184      26.364 -27.978 -33.205  1.00  0.410          N  
ATOM   3051  H   GLN A 184      28.397 -22.744 -31.744  1.00  0.120          H  
ATOM   3052  HA  GLN A 184      29.963 -24.425 -33.630  1.00  0.440          H  
ATOM   3053 1HB  GLN A 184      26.937 -24.015 -33.499  1.00  0.490          H  
ATOM   3054 2HB  GLN A 184      27.786 -24.826 -34.805  1.00  0.490          H  
ATOM   3055 1HG  GLN A 184      28.516 -26.578 -33.263  1.00  0.490          H  
ATOM   3056 2HG  GLN A 184      27.671 -25.749 -31.925  1.00  0.490          H  
ATOM   3057 1HE2 GLN A 184      25.539 -28.498 -33.437  1.00  0.490          H  
ATOM   3058 2HE2 GLN A 184      27.169 -28.452 -32.852  1.00  0.490          H  
ATOM   3059  N   ASP A 185      28.487 -21.548 -33.543  1.00  0.100          N  
ATOM   3060  CA  ASP A 185      28.317 -20.196 -34.089  1.00  0.200          C  
ATOM   3061  C   ASP A 185      28.032 -19.245 -32.909  1.00  0.320          C  
ATOM   3062  O   ASP A 185      26.907 -19.189 -32.376  1.00  0.290          O  
ATOM   3063  CB  ASP A 185      27.219 -20.150 -35.160  1.00  0.240          C  
ATOM   3064  CG  ASP A 185      27.155 -18.782 -35.871  1.00  0.240          C  
ATOM   3065  OD1 ASP A 185      27.920 -17.922 -35.493  1.00  0.240          O  
ATOM   3066  OD2 ASP A 185      26.358 -18.615 -36.776  1.00  0.240          O  
ATOM   3067  H   ASP A 185      28.137 -21.767 -32.615  1.00  0.120          H  
ATOM   3068  HA  ASP A 185      29.251 -19.886 -34.557  1.00  0.240          H  
ATOM   3069 1HB  ASP A 185      27.409 -20.926 -35.908  1.00  0.290          H  
ATOM   3070 2HB  ASP A 185      26.255 -20.367 -34.706  1.00  0.290          H  
ATOM   3071  N   CYS A 186      29.069 -18.510 -32.500  1.00  0.420          N  
ATOM   3072  CA  CYS A 186      29.063 -17.670 -31.299  1.00  0.590          C  
ATOM   3073  C   CYS A 186      28.083 -16.494 -31.304  1.00  0.770          C  
ATOM   3074  O   CYS A 186      28.035 -15.779 -30.299  1.00  1.770          O  
ATOM   3075  CB  CYS A 186      30.463 -17.121 -31.067  1.00  0.760          C  
ATOM   3076  SG  CYS A 186      31.697 -18.380 -30.662  1.00  0.760          S  
ATOM   3077  H   CYS A 186      29.911 -18.570 -33.050  1.00  0.500          H  
ATOM   3078  HA  CYS A 186      28.807 -18.309 -30.459  1.00  0.710          H  
ATOM   3079 1HB  CYS A 186      30.781 -16.634 -31.970  1.00  0.910          H  
ATOM   3080 2HB  CYS A 186      30.451 -16.378 -30.275  1.00  0.910          H  
ATOM   3081  HG  CYS A 186      31.041 -18.930 -29.630  1.00  0.910          H  
ATOM   3082  N   LEU A 187      27.492 -16.191 -32.493  1.00  0.680          N  
ATOM   3083  CA  LEU A 187      26.551 -15.180 -31.962  1.00  1.050          C  
ATOM   3084  C   LEU A 187      25.206 -15.495 -32.623  1.00  0.980          C  
ATOM   3085  O   LEU A 187      24.394 -14.611 -32.886  1.00  1.270          O  
ATOM   3086  CB  LEU A 187      27.035 -13.730 -32.218  1.00  1.320          C  
ATOM   3087  CG  LEU A 187      26.151 -12.522 -31.633  1.00  1.320          C  
ATOM   3088  CD1 LEU A 187      26.087 -12.600 -30.095  1.00  1.320          C  
ATOM   3089  CD2 LEU A 187      26.778 -11.196 -32.059  1.00  1.320          C  
ATOM   3090  H   LEU A 187      26.976 -15.808 -33.273  1.00  0.820          H  
ATOM   3091  HA  LEU A 187      26.298 -15.319 -30.919  1.00  1.260          H  
ATOM   3092 1HB  LEU A 187      28.035 -13.624 -31.799  1.00  1.590          H  
ATOM   3093 2HB  LEU A 187      27.105 -13.581 -33.296  1.00  1.590          H  
ATOM   3094  HG  LEU A 187      25.145 -12.576 -32.011  1.00  1.590          H  
ATOM   3095 1HD1 LEU A 187      25.491 -11.779 -29.712  1.00  1.590          H  
ATOM   3096 2HD1 LEU A 187      25.640 -13.526 -29.771  1.00  1.590          H  
ATOM   3097 3HD1 LEU A 187      27.082 -12.530 -29.707  1.00  1.590          H  
ATOM   3098 1HD2 LEU A 187      26.185 -10.369 -31.673  1.00  1.590          H  
ATOM   3099 2HD2 LEU A 187      27.792 -11.128 -31.668  1.00  1.590          H  
ATOM   3100 3HD2 LEU A 187      26.805 -11.145 -33.149  1.00  1.590          H  
ATOM   3101  N   TRP A 188      25.005 -16.777 -32.936  1.00  0.770          N  
ATOM   3102  CA  TRP A 188      23.737 -17.226 -33.525  1.00  0.720          C  
ATOM   3103  C   TRP A 188      23.062 -18.273 -32.648  1.00  0.380          C  
ATOM   3104  O   TRP A 188      21.855 -18.217 -32.397  1.00  0.590          O  
ATOM   3105  CB  TRP A 188      23.966 -17.809 -34.914  1.00  1.030          C  
ATOM   3106  CG  TRP A 188      22.728 -18.244 -35.582  1.00  1.030          C  
ATOM   3107  CD1 TRP A 188      21.886 -17.471 -36.308  1.00  1.030          C  
ATOM   3108  CD2 TRP A 188      22.170 -19.577 -35.600  1.00  1.030          C  
ATOM   3109  NE1 TRP A 188      20.842 -18.222 -36.775  1.00  1.030          N  
ATOM   3110  CE2 TRP A 188      21.001 -19.515 -36.350  1.00  1.030          C  
ATOM   3111  CE3 TRP A 188      22.567 -20.797 -35.049  1.00  1.030          C  
ATOM   3112  CZ2 TRP A 188      20.211 -20.629 -36.565  1.00  1.030          C  
ATOM   3113  CZ3 TRP A 188      21.784 -21.912 -35.258  1.00  1.030          C  
ATOM   3114  CH2 TRP A 188      20.632 -21.832 -35.998  1.00  1.030          C  
ATOM   3115  H   TRP A 188      25.730 -17.457 -32.698  1.00  0.920          H  
ATOM   3116  HA  TRP A 188      23.071 -16.378 -33.618  1.00  0.860          H  
ATOM   3117 1HB  TRP A 188      24.475 -17.083 -35.550  1.00  1.230          H  
ATOM   3118 2HB  TRP A 188      24.605 -18.664 -34.829  1.00  1.230          H  
ATOM   3119  HD1 TRP A 188      22.024 -16.406 -36.491  1.00  1.230          H  
ATOM   3120  HE1 TRP A 188      20.075 -17.881 -37.338  1.00  1.230          H  
ATOM   3121  HE3 TRP A 188      23.475 -20.864 -34.469  1.00  1.230          H  
ATOM   3122  HZ2 TRP A 188      19.295 -20.585 -37.154  1.00  1.230          H  
ATOM   3123  HZ3 TRP A 188      22.102 -22.856 -34.820  1.00  1.230          H  
ATOM   3124  HH2 TRP A 188      20.035 -22.730 -36.147  1.00  1.230          H  
ATOM   3125  N   ALA A 189      23.848 -19.239 -32.196  1.00  1.080          N  
ATOM   3126  CA  ALA A 189      23.395 -20.319 -31.349  1.00  0.850          C  
ATOM   3127  C   ALA A 189      23.387 -19.727 -29.952  1.00  1.000          C  
ATOM   3128  O   ALA A 189      24.017 -18.689 -29.767  1.00  1.820          O  
ATOM   3129  CB  ALA A 189      24.325 -21.520 -31.498  1.00  1.280          C  
ATOM   3130  H   ALA A 189      24.846 -19.221 -32.422  1.00  1.300          H  
ATOM   3131  HA  ALA A 189      22.377 -20.595 -31.623  1.00  1.020          H  
ATOM   3132 1HB  ALA A 189      24.049 -22.335 -30.861  1.00  1.540          H  
ATOM   3133 2HB  ALA A 189      24.311 -21.860 -32.527  1.00  1.540          H  
ATOM   3134 3HB  ALA A 189      25.334 -21.210 -31.245  1.00  1.540          H  
ATOM   3135  N   PRO A 190      22.724 -20.290 -28.927  1.00  1.240          N  
ATOM   3136  CA  PRO A 190      22.791 -19.789 -27.555  1.00  2.430          C  
ATOM   3137  C   PRO A 190      24.118 -20.199 -26.888  1.00  3.110          C  
ATOM   3138  O   PRO A 190      24.144 -20.862 -25.850  1.00  3.900          O  
ATOM   3139  CB  PRO A 190      21.575 -20.467 -26.918  1.00  3.650          C  
ATOM   3140  CG  PRO A 190      21.465 -21.792 -27.656  1.00  3.650          C  
ATOM   3141  CD  PRO A 190      21.829 -21.452 -29.111  1.00  3.650          C  
ATOM   3142  HA  PRO A 190      22.660 -18.705 -27.564  1.00  2.920          H  
ATOM   3143 1HB  PRO A 190      21.738 -20.585 -25.835  1.00  4.370          H  
ATOM   3144 2HB  PRO A 190      20.683 -19.832 -27.037  1.00  4.370          H  
ATOM   3145 1HG  PRO A 190      22.159 -22.523 -27.207  1.00  4.370          H  
ATOM   3146 2HG  PRO A 190      20.451 -22.209 -27.549  1.00  4.370          H  
ATOM   3147 1HD  PRO A 190      22.336 -22.302 -29.549  1.00  4.370          H  
ATOM   3148 2HD  PRO A 190      20.932 -21.163 -29.682  1.00  4.370          H  
ATOM   3149  N   THR A 191      25.202 -19.816 -27.555  1.00  3.140          N  
ATOM   3150  CA  THR A 191      26.584 -20.086 -27.245  1.00  4.150          C  
ATOM   3151  C   THR A 191      27.461 -18.841 -27.432  1.00  4.340          C  
ATOM   3152  O   THR A 191      27.094 -17.920 -28.155  1.00  4.620          O  
ATOM   3153  CB  THR A 191      27.063 -21.171 -28.218  1.00  5.410          C  
ATOM   3154  OG1 THR A 191      27.026 -20.655 -29.554  1.00  5.410          O  
ATOM   3155  CG2 THR A 191      26.177 -22.391 -28.144  1.00  5.410          C  
ATOM   3156  H   THR A 191      25.041 -19.279 -28.403  1.00  3.770          H  
ATOM   3157  HA  THR A 191      26.656 -20.421 -26.212  1.00  4.980          H  
ATOM   3158  HB  THR A 191      28.034 -21.455 -27.997  1.00  6.490          H  
ATOM   3159  HG1 THR A 191      27.667 -19.945 -29.656  1.00  6.490          H  
ATOM   3160 1HG2 THR A 191      26.525 -23.114 -28.839  1.00  6.490          H  
ATOM   3161 2HG2 THR A 191      26.202 -22.803 -27.137  1.00  6.490          H  
ATOM   3162 3HG2 THR A 191      25.164 -22.145 -28.404  1.00  6.490          H  
ATOM   3163  N   GLY A 192      28.661 -18.829 -26.867  1.00  4.490          N  
ATOM   3164  CA  GLY A 192      29.597 -17.745 -27.156  1.00  4.680          C  
ATOM   3165  C   GLY A 192      29.084 -16.404 -26.696  1.00  4.260          C  
ATOM   3166  O   GLY A 192      28.978 -16.138 -25.497  1.00  4.390          O  
ATOM   3167  H   GLY A 192      28.950 -19.588 -26.269  1.00  5.390          H  
ATOM   3168 1HA  GLY A 192      30.552 -17.961 -26.673  1.00  5.620          H  
ATOM   3169 2HA  GLY A 192      29.787 -17.714 -28.223  1.00  5.620          H  
ATOM   3170  N   GLY A 193      28.801 -15.524 -27.648  1.00  4.360          N  
ATOM   3171  CA  GLY A 193      28.313 -14.183 -27.372  1.00  4.590          C  
ATOM   3172  C   GLY A 193      26.901 -14.226 -26.825  1.00  3.540          C  
ATOM   3173  O   GLY A 193      26.394 -13.260 -26.273  1.00  4.040          O  
ATOM   3174  H   GLY A 193      28.854 -15.798 -28.627  1.00  5.230          H  
ATOM   3175 1HA  GLY A 193      28.955 -13.704 -26.654  1.00  5.510          H  
ATOM   3176 2HA  GLY A 193      28.355 -13.593 -28.281  1.00  5.510          H  
ATOM   3177  N   CYS A 194      26.261 -15.374 -26.916  1.00  2.280          N  
ATOM   3178  CA  CYS A 194      24.933 -15.514 -26.387  1.00  1.720          C  
ATOM   3179  C   CYS A 194      24.970 -16.106 -24.969  1.00  0.840          C  
ATOM   3180  O   CYS A 194      23.911 -16.406 -24.399  1.00  0.820          O  
ATOM   3181  CB  CYS A 194      24.102 -16.384 -27.291  1.00  2.630          C  
ATOM   3182  SG  CYS A 194      23.836 -15.728 -28.952  1.00  2.630          S  
ATOM   3183  H   CYS A 194      26.698 -16.173 -27.387  1.00  2.740          H  
ATOM   3184  HA  CYS A 194      24.470 -14.528 -26.342  1.00  2.060          H  
ATOM   3185 1HB  CYS A 194      24.609 -17.308 -27.401  1.00  3.160          H  
ATOM   3186 2HB  CYS A 194      23.133 -16.573 -26.836  1.00  3.160          H  
ATOM   3187  HG  CYS A 194      23.835 -16.951 -29.554  1.00  3.160          H  
ATOM   3188  N   CYS A 195      26.174 -16.229 -24.368  1.00  1.040          N  
ATOM   3189  CA  CYS A 195      26.254 -16.733 -23.004  1.00  0.640          C  
ATOM   3190  C   CYS A 195      25.475 -15.806 -22.040  1.00  0.280          C  
ATOM   3191  O   CYS A 195      24.792 -16.331 -21.156  1.00  0.240          O  
ATOM   3192  CB  CYS A 195      27.717 -16.917 -22.539  1.00  1.060          C  
ATOM   3193  SG  CYS A 195      28.589 -18.294 -23.352  1.00  1.060          S  
ATOM   3194  H   CYS A 195      27.037 -16.009 -24.868  1.00  1.250          H  
ATOM   3195  HA  CYS A 195      25.792 -17.717 -22.976  1.00  0.770          H  
ATOM   3196 1HB  CYS A 195      28.305 -16.030 -22.724  1.00  1.270          H  
ATOM   3197 2HB  CYS A 195      27.731 -17.099 -21.468  1.00  1.270          H  
ATOM   3198  HG  CYS A 195      28.832 -17.601 -24.490  1.00  1.270          H  
ATOM   3199  N   PRO A 196      25.514 -14.444 -22.146  1.00  0.110          N  
ATOM   3200  CA  PRO A 196      24.695 -13.554 -21.343  1.00  0.210          C  
ATOM   3201  C   PRO A 196      23.236 -13.987 -21.442  1.00  0.340          C  
ATOM   3202  O   PRO A 196      22.525 -13.990 -20.447  1.00  0.520          O  
ATOM   3203  CB  PRO A 196      24.952 -12.193 -21.992  1.00  0.320          C  
ATOM   3204  CG  PRO A 196      26.346 -12.318 -22.532  1.00  0.320          C  
ATOM   3205  CD  PRO A 196      26.431 -13.721 -23.050  1.00  0.320          C  
ATOM   3206  HA  PRO A 196      25.042 -13.569 -20.304  1.00  0.250          H  
ATOM   3207 1HB  PRO A 196      24.203 -12.001 -22.776  1.00  0.380          H  
ATOM   3208 2HB  PRO A 196      24.849 -11.385 -21.257  1.00  0.380          H  
ATOM   3209 1HG  PRO A 196      26.519 -11.591 -23.309  1.00  0.380          H  
ATOM   3210 2HG  PRO A 196      27.080 -12.113 -21.765  1.00  0.380          H  
ATOM   3211 1HD  PRO A 196      26.045 -13.693 -24.035  1.00  0.380          H  
ATOM   3212 2HD  PRO A 196      27.459 -14.064 -22.996  1.00  0.380          H  
ATOM   3213  N   GLY A 197      22.823 -14.480 -22.616  1.00  0.390          N  
ATOM   3214  CA  GLY A 197      21.476 -14.973 -22.871  1.00  0.510          C  
ATOM   3215  C   GLY A 197      21.136 -16.020 -21.833  1.00  0.570          C  
ATOM   3216  O   GLY A 197      20.142 -15.922 -21.113  1.00  1.180          O  
ATOM   3217  H   GLY A 197      23.448 -14.485 -23.411  1.00  0.470          H  
ATOM   3218 1HA  GLY A 197      20.767 -14.146 -22.832  1.00  0.610          H  
ATOM   3219 2HA  GLY A 197      21.433 -15.408 -23.869  1.00  0.610          H  
ATOM   3220  N   ALA A 198      21.989 -17.035 -21.744  1.00  0.100          N  
ATOM   3221  CA  ALA A 198      21.800 -18.125 -20.782  1.00  0.040          C  
ATOM   3222  C   ALA A 198      21.713 -17.571 -19.348  1.00  0.060          C  
ATOM   3223  O   ALA A 198      20.939 -18.069 -18.525  1.00  0.110          O  
ATOM   3224  CB  ALA A 198      22.939 -19.125 -20.886  1.00  0.080          C  
ATOM   3225  H   ALA A 198      22.771 -17.028 -22.412  1.00  0.120          H  
ATOM   3226  HA  ALA A 198      20.861 -18.624 -21.012  1.00  0.050          H  
ATOM   3227 1HB  ALA A 198      22.775 -19.938 -20.180  1.00  0.100          H  
ATOM   3228 2HB  ALA A 198      22.981 -19.522 -21.899  1.00  0.100          H  
ATOM   3229 3HB  ALA A 198      23.880 -18.628 -20.653  1.00  0.100          H  
ATOM   3230  N   SER A 199      22.464 -16.497 -19.084  1.00  0.090          N  
ATOM   3231  CA  SER A 199      22.495 -15.806 -17.788  1.00  0.140          C  
ATOM   3232  C   SER A 199      21.387 -14.734 -17.638  1.00  0.150          C  
ATOM   3233  O   SER A 199      21.307 -14.069 -16.602  1.00  0.200          O  
ATOM   3234  CB  SER A 199      23.857 -15.171 -17.544  1.00  0.180          C  
ATOM   3235  OG  SER A 199      24.872 -16.141 -17.428  1.00  0.180          O  
ATOM   3236  H   SER A 199      23.123 -16.193 -19.814  1.00  0.110          H  
ATOM   3237  HA  SER A 199      22.336 -16.554 -17.013  1.00  0.170          H  
ATOM   3238 1HB  SER A 199      24.090 -14.499 -18.360  1.00  0.210          H  
ATOM   3239 2HB  SER A 199      23.819 -14.575 -16.636  1.00  0.210          H  
ATOM   3240  HG  SER A 199      25.687 -15.652 -17.287  1.00  0.210          H  
ATOM   3241  N   LEU A 200      20.526 -14.592 -18.658  1.00  0.140          N  
ATOM   3242  CA  LEU A 200      19.416 -13.634 -18.774  1.00  0.150          C  
ATOM   3243  C   LEU A 200      19.817 -12.158 -18.946  1.00  0.100          C  
ATOM   3244  O   LEU A 200      19.147 -11.260 -18.426  1.00  0.080          O  
ATOM   3245  CB  LEU A 200      18.498 -13.755 -17.543  1.00  0.210          C  
ATOM   3246  CG  LEU A 200      17.971 -15.194 -17.209  1.00  0.210          C  
ATOM   3247  CD1 LEU A 200      17.108 -15.117 -15.968  1.00  0.210          C  
ATOM   3248  CD2 LEU A 200      17.201 -15.783 -18.394  1.00  0.210          C  
ATOM   3249  H   LEU A 200      20.643 -15.210 -19.461  1.00  0.170          H  
ATOM   3250  HA  LEU A 200      18.854 -13.903 -19.666  1.00  0.180          H  
ATOM   3251 1HB  LEU A 200      19.011 -13.365 -16.670  1.00  0.250          H  
ATOM   3252 2HB  LEU A 200      17.625 -13.129 -17.716  1.00  0.250          H  
ATOM   3253  HG  LEU A 200      18.815 -15.845 -16.982  1.00  0.250          H  
ATOM   3254 1HD1 LEU A 200      16.757 -16.115 -15.709  1.00  0.250          H  
ATOM   3255 2HD1 LEU A 200      17.698 -14.714 -15.143  1.00  0.250          H  
ATOM   3256 3HD1 LEU A 200      16.255 -14.468 -16.156  1.00  0.250          H  
ATOM   3257 1HD2 LEU A 200      16.850 -16.780 -18.131  1.00  0.250          H  
ATOM   3258 2HD2 LEU A 200      16.348 -15.148 -18.630  1.00  0.250          H  
ATOM   3259 3HD2 LEU A 200      17.852 -15.859 -19.264  1.00  0.250          H  
ATOM   3260  N   HIS A 201      20.863 -11.925 -19.740  1.00  0.080          N  
ATOM   3261  CA  HIS A 201      21.402 -10.615 -20.092  1.00  0.080          C  
ATOM   3262  C   HIS A 201      21.635 -10.453 -21.599  1.00  0.150          C  
ATOM   3263  O   HIS A 201      21.655 -11.425 -22.354  1.00  0.200          O  
ATOM   3264  CB  HIS A 201      22.696 -10.359 -19.321  1.00  0.110          C  
ATOM   3265  CG  HIS A 201      22.445 -10.219 -17.894  1.00  0.110          C  
ATOM   3266  ND1 HIS A 201      21.957  -9.060 -17.355  1.00  0.110          N  
ATOM   3267  CD2 HIS A 201      22.574 -11.086 -16.878  1.00  0.110          C  
ATOM   3268  CE1 HIS A 201      21.791  -9.224 -16.059  1.00  0.110          C  
ATOM   3269  NE2 HIS A 201      22.163 -10.445 -15.743  1.00  0.110          N  
ATOM   3270  H   HIS A 201      21.353 -12.730 -20.104  1.00  0.100          H  
ATOM   3271  HA  HIS A 201      20.688  -9.848 -19.795  1.00  0.100          H  
ATOM   3272 1HB  HIS A 201      23.369 -11.199 -19.458  1.00  0.130          H  
ATOM   3273 2HB  HIS A 201      23.195  -9.459 -19.690  1.00  0.130          H  
ATOM   3274  HD2 HIS A 201      22.926 -12.112 -16.948  1.00  0.130          H  
ATOM   3275  HE1 HIS A 201      21.410  -8.475 -15.366  1.00  0.130          H  
ATOM   3276  HE2 HIS A 201      22.143 -10.855 -14.819  1.00  0.130          H  
ATOM   3277  N   LYS A 202      21.760  -9.204 -22.036  1.00  0.200          N  
ATOM   3278  CA  LYS A 202      22.024  -8.875 -23.440  1.00  0.250          C  
ATOM   3279  C   LYS A 202      23.492  -9.073 -23.790  1.00  0.160          C  
ATOM   3280  O   LYS A 202      24.349  -8.906 -22.924  1.00  0.150          O  
ATOM   3281  CB  LYS A 202      21.631  -7.427 -23.724  1.00  0.330          C  
ATOM   3282  CG  LYS A 202      20.142  -7.147 -23.615  1.00  0.330          C  
ATOM   3283  CD  LYS A 202      19.824  -5.697 -23.963  1.00  0.330          C  
ATOM   3284  CE  LYS A 202      18.329  -5.416 -23.867  1.00  0.330          C  
ATOM   3285  NZ  LYS A 202      18.005  -4.003 -24.213  1.00  0.330          N  
ATOM   3286  H   LYS A 202      21.709  -8.465 -21.345  1.00  0.240          H  
ATOM   3287  HA  LYS A 202      21.435  -9.541 -24.071  1.00  0.300          H  
ATOM   3288 1HB  LYS A 202      22.146  -6.776 -23.023  1.00  0.400          H  
ATOM   3289 2HB  LYS A 202      21.964  -7.150 -24.726  1.00  0.400          H  
ATOM   3290 1HG  LYS A 202      19.599  -7.808 -24.291  1.00  0.400          H  
ATOM   3291 2HG  LYS A 202      19.812  -7.349 -22.598  1.00  0.400          H  
ATOM   3292 1HD  LYS A 202      20.350  -5.032 -23.281  1.00  0.400          H  
ATOM   3293 2HD  LYS A 202      20.158  -5.483 -24.978  1.00  0.400          H  
ATOM   3294 1HE  LYS A 202      17.798  -6.077 -24.551  1.00  0.400          H  
ATOM   3295 2HE  LYS A 202      17.992  -5.616 -22.850  1.00  0.400          H  
ATOM   3296 1HZ  LYS A 202      17.006  -3.858 -24.140  1.00  0.400          H  
ATOM   3297 2HZ  LYS A 202      18.482  -3.380 -23.579  1.00  0.400          H  
ATOM   3298 3HZ  LYS A 202      18.302  -3.810 -25.159  1.00  0.400          H  
ATOM   3299  N   PHE A 203      23.790  -9.404 -25.058  1.00  0.130          N  
ATOM   3300  CA  PHE A 203      25.190  -9.530 -25.459  1.00  0.180          C  
ATOM   3301  C   PHE A 203      25.940  -8.220 -25.381  1.00  0.120          C  
ATOM   3302  O   PHE A 203      25.498  -7.179 -25.880  1.00  0.200          O  
ATOM   3303  CB  PHE A 203      25.395 -10.179 -26.831  1.00  0.230          C  
ATOM   3304  CG  PHE A 203      26.912 -10.268 -27.236  1.00  0.230          C  
ATOM   3305  CD1 PHE A 203      27.867 -10.803 -26.385  1.00  0.230          C  
ATOM   3306  CD2 PHE A 203      27.363  -9.851 -28.471  1.00  0.230          C  
ATOM   3307  CE1 PHE A 203      29.165 -10.878 -26.743  1.00  0.230          C  
ATOM   3308  CE2 PHE A 203      28.692  -9.967 -28.821  1.00  0.230          C  
ATOM   3309  CZ  PHE A 203      29.587 -10.473 -27.953  1.00  0.230          C  
ATOM   3310  H   PHE A 203      23.051  -9.557 -25.728  1.00  0.160          H  
ATOM   3311  HA  PHE A 203      25.652 -10.198 -24.749  1.00  0.220          H  
ATOM   3312 1HB  PHE A 203      24.989 -11.193 -26.821  1.00  0.280          H  
ATOM   3313 2HB  PHE A 203      24.869  -9.626 -27.587  1.00  0.280          H  
ATOM   3314  HD1 PHE A 203      27.579 -11.177 -25.409  1.00  0.280          H  
ATOM   3315  HD2 PHE A 203      26.669  -9.433 -29.186  1.00  0.280          H  
ATOM   3316  HE1 PHE A 203      29.853 -11.274 -26.056  1.00  0.280          H  
ATOM   3317  HE2 PHE A 203      29.025  -9.627 -29.808  1.00  0.280          H  
ATOM   3318  HZ  PHE A 203      30.648 -10.550 -28.233  1.00  0.280          H  
ATOM   3319  N   ALA A 204      27.054  -8.318 -24.677  1.00  0.130          N  
ATOM   3320  CA  ALA A 204      27.982  -7.280 -24.329  1.00  0.180          C  
ATOM   3321  C   ALA A 204      28.688  -6.533 -25.437  1.00  0.260          C  
ATOM   3322  O   ALA A 204      28.998  -5.360 -25.234  1.00  0.350          O  
ATOM   3323  CB  ALA A 204      29.023  -7.889 -23.442  1.00  0.230          C  
ATOM   3324  H   ALA A 204      27.265  -9.239 -24.327  1.00  0.160          H  
ATOM   3325  HA  ALA A 204      27.440  -6.561 -23.771  1.00  0.220          H  
ATOM   3326 1HB  ALA A 204      29.707  -7.112 -23.100  1.00  0.280          H  
ATOM   3327 2HB  ALA A 204      28.532  -8.355 -22.593  1.00  0.280          H  
ATOM   3328 3HB  ALA A 204      29.562  -8.637 -23.991  1.00  0.280          H  
ATOM   3329  N   TYR A 205      29.003  -7.153 -26.572  1.00  0.270          N  
ATOM   3330  CA  TYR A 205      29.833  -6.423 -27.533  1.00  0.280          C  
ATOM   3331  C   TYR A 205      29.344  -6.341 -28.974  1.00  0.140          C  
ATOM   3332  O   TYR A 205      28.615  -7.192 -29.475  1.00  0.270          O  
ATOM   3333  CB  TYR A 205      31.229  -7.054 -27.554  1.00  0.390          C  
ATOM   3334  CG  TYR A 205      31.869  -7.118 -26.196  1.00  0.390          C  
ATOM   3335  CD1 TYR A 205      31.833  -8.293 -25.459  1.00  0.390          C  
ATOM   3336  CD2 TYR A 205      32.439  -6.014 -25.669  1.00  0.390          C  
ATOM   3337  CE1 TYR A 205      32.380  -8.325 -24.192  1.00  0.390          C  
ATOM   3338  CE2 TYR A 205      32.964  -6.028 -24.425  1.00  0.390          C  
ATOM   3339  CZ  TYR A 205      32.940  -7.171 -23.682  1.00  0.390          C  
ATOM   3340  OH  TYR A 205      33.474  -7.171 -22.434  1.00  0.390          O  
ATOM   3341  H   TYR A 205      28.720  -8.110 -26.758  1.00  0.320          H  
ATOM   3342  HA  TYR A 205      29.921  -5.400 -27.188  1.00  0.340          H  
ATOM   3343 1HB  TYR A 205      31.180  -8.055 -27.966  1.00  0.470          H  
ATOM   3344 2HB  TYR A 205      31.867  -6.467 -28.205  1.00  0.470          H  
ATOM   3345  HD1 TYR A 205      31.373  -9.184 -25.871  1.00  0.470          H  
ATOM   3346  HD2 TYR A 205      32.465  -5.117 -26.240  1.00  0.470          H  
ATOM   3347  HE1 TYR A 205      32.355  -9.245 -23.604  1.00  0.470          H  
ATOM   3348  HE2 TYR A 205      33.399  -5.133 -24.034  1.00  0.470          H  
ATOM   3349  HH  TYR A 205      33.847  -6.313 -22.257  1.00  0.470          H  
ATOM   3350  N   ASN A 206      29.783  -5.308 -29.678  1.00  0.090          N  
ATOM   3351  CA  ASN A 206      29.500  -5.260 -31.107  1.00  0.220          C  
ATOM   3352  C   ASN A 206      30.580  -6.080 -31.830  1.00  0.270          C  
ATOM   3353  O   ASN A 206      31.410  -6.742 -31.196  1.00  0.240          O  
ATOM   3354  CB  ASN A 206      29.412  -3.845 -31.667  1.00  0.260          C  
ATOM   3355  CG  ASN A 206      30.707  -3.111 -31.710  1.00  0.260          C  
ATOM   3356  OD1 ASN A 206      31.766  -3.695 -31.430  1.00  0.260          O  
ATOM   3357  ND2 ASN A 206      30.653  -1.859 -32.093  1.00  0.260          N  
ATOM   3358  H   ASN A 206      30.332  -4.580 -29.205  1.00  0.110          H  
ATOM   3359  HA  ASN A 206      28.544  -5.748 -31.296  1.00  0.260          H  
ATOM   3360 1HB  ASN A 206      29.001  -3.878 -32.678  1.00  0.310          H  
ATOM   3361 2HB  ASN A 206      28.716  -3.270 -31.058  1.00  0.310          H  
ATOM   3362 1HD2 ASN A 206      31.499  -1.294 -32.170  1.00  0.310          H  
ATOM   3363 2HD2 ASN A 206      29.774  -1.447 -32.320  1.00  0.310          H  
ATOM   3364  N   ASP A 207      30.597  -6.026 -33.155  1.00  0.350          N  
ATOM   3365  CA  ASP A 207      31.517  -6.806 -33.974  1.00  0.390          C  
ATOM   3366  C   ASP A 207      32.973  -6.344 -33.899  1.00  0.340          C  
ATOM   3367  O   ASP A 207      33.876  -7.029 -34.381  1.00  0.350          O  
ATOM   3368  CB  ASP A 207      31.027  -6.745 -35.411  1.00  0.530          C  
ATOM   3369  CG  ASP A 207      30.925  -5.312 -35.851  1.00  0.530          C  
ATOM   3370  OD1 ASP A 207      30.289  -4.561 -35.121  1.00  0.530          O  
ATOM   3371  OD2 ASP A 207      31.468  -4.951 -36.868  1.00  0.530          O  
ATOM   3372  H   ASP A 207      29.940  -5.423 -33.655  1.00  0.420          H  
ATOM   3373  HA  ASP A 207      31.473  -7.841 -33.633  1.00  0.470          H  
ATOM   3374 1HB  ASP A 207      31.720  -7.277 -36.063  1.00  0.640          H  
ATOM   3375 2HB  ASP A 207      30.050  -7.222 -35.495  1.00  0.640          H  
ATOM   3376  N   GLN A 208      33.191  -5.164 -33.330  1.00  0.300          N  
ATOM   3377  CA  GLN A 208      34.496  -4.557 -33.187  1.00  0.270          C  
ATOM   3378  C   GLN A 208      35.019  -4.794 -31.775  1.00  0.190          C  
ATOM   3379  O   GLN A 208      36.099  -4.321 -31.418  1.00  0.170          O  
ATOM   3380  CB  GLN A 208      34.388  -3.057 -33.456  1.00  0.390          C  
ATOM   3381  CG  GLN A 208      33.848  -2.713 -34.838  1.00  0.390          C  
ATOM   3382  CD  GLN A 208      34.740  -3.171 -35.948  1.00  0.390          C  
ATOM   3383  OE1 GLN A 208      35.920  -2.770 -36.004  1.00  0.390          O  
ATOM   3384  NE2 GLN A 208      34.213  -4.002 -36.844  1.00  0.390          N  
ATOM   3385  H   GLN A 208      32.415  -4.663 -32.913  1.00  0.360          H  
ATOM   3386  HA  GLN A 208      35.184  -5.015 -33.897  1.00  0.320          H  
ATOM   3387 1HB  GLN A 208      33.729  -2.607 -32.726  1.00  0.470          H  
ATOM   3388 2HB  GLN A 208      35.364  -2.593 -33.338  1.00  0.470          H  
ATOM   3389 1HG  GLN A 208      32.880  -3.201 -34.966  1.00  0.470          H  
ATOM   3390 2HG  GLN A 208      33.723  -1.643 -34.906  1.00  0.470          H  
ATOM   3391 1HE2 GLN A 208      34.762  -4.340 -37.603  1.00  0.470          H  
ATOM   3392 2HE2 GLN A 208      33.225  -4.306 -36.774  1.00  0.470          H  
ATOM   3393  N   GLY A 209      34.226  -5.494 -30.947  1.00  0.160          N  
ATOM   3394  CA  GLY A 209      34.594  -5.742 -29.563  1.00  0.090          C  
ATOM   3395  C   GLY A 209      34.321  -4.553 -28.637  1.00  0.060          C  
ATOM   3396  O   GLY A 209      34.912  -4.472 -27.560  1.00  0.030          O  
ATOM   3397  H   GLY A 209      33.340  -5.888 -31.277  1.00  0.190          H  
ATOM   3398 1HA  GLY A 209      34.046  -6.614 -29.207  1.00  0.110          H  
ATOM   3399 2HA  GLY A 209      35.650  -6.000 -29.517  1.00  0.110          H  
ATOM   3400  N   GLN A 210      33.467  -3.612 -29.058  1.00  0.110          N  
ATOM   3401  CA  GLN A 210      33.172  -2.442 -28.247  1.00  0.130          C  
ATOM   3402  C   GLN A 210      31.996  -2.771 -27.353  1.00  0.130          C  
ATOM   3403  O   GLN A 210      31.000  -3.339 -27.817  1.00  0.150          O  
ATOM   3404  CB  GLN A 210      32.833  -1.256 -29.156  1.00  0.170          C  
ATOM   3405  CG  GLN A 210      33.986  -0.781 -30.051  1.00  0.170          C  
ATOM   3406  CD  GLN A 210      33.552   0.260 -31.134  1.00  0.170          C  
ATOM   3407  OE1 GLN A 210      32.950  -0.092 -32.167  1.00  0.170          O  
ATOM   3408  NE2 GLN A 210      33.813   1.535 -30.888  1.00  0.170          N  
ATOM   3409  H   GLN A 210      32.962  -3.713 -29.938  1.00  0.130          H  
ATOM   3410  HA  GLN A 210      34.034  -2.201 -27.626  1.00  0.160          H  
ATOM   3411 1HB  GLN A 210      31.998  -1.504 -29.769  1.00  0.210          H  
ATOM   3412 2HB  GLN A 210      32.537  -0.424 -28.552  1.00  0.210          H  
ATOM   3413 1HG  GLN A 210      34.731  -0.304 -29.408  1.00  0.210          H  
ATOM   3414 2HG  GLN A 210      34.429  -1.644 -30.550  1.00  0.210          H  
ATOM   3415 1HE2 GLN A 210      33.534   2.236 -31.538  1.00  0.210          H  
ATOM   3416 2HE2 GLN A 210      34.249   1.812 -30.008  1.00  0.210          H  
ATOM   3417  N   VAL A 211      32.099  -2.459 -26.063  1.00  0.120          N  
ATOM   3418  CA  VAL A 211      30.992  -2.757 -25.169  1.00  0.110          C  
ATOM   3419  C   VAL A 211      29.780  -1.938 -25.598  1.00  0.120          C  
ATOM   3420  O   VAL A 211      29.894  -0.740 -25.844  1.00  0.160          O  
ATOM   3421  CB  VAL A 211      31.379  -2.550 -23.675  1.00  0.160          C  
ATOM   3422  CG1 VAL A 211      31.649  -1.097 -23.337  1.00  0.160          C  
ATOM   3423  CG2 VAL A 211      30.281  -3.099 -22.785  1.00  0.160          C  
ATOM   3424  H   VAL A 211      32.956  -2.010 -25.730  1.00  0.140          H  
ATOM   3425  HA  VAL A 211      30.744  -3.802 -25.279  1.00  0.130          H  
ATOM   3426  HB  VAL A 211      32.295  -3.093 -23.484  1.00  0.190          H  
ATOM   3427 1HG1 VAL A 211      31.936  -1.027 -22.297  1.00  0.190          H  
ATOM   3428 2HG1 VAL A 211      32.448  -0.731 -23.940  1.00  0.190          H  
ATOM   3429 3HG1 VAL A 211      30.758  -0.488 -23.500  1.00  0.190          H  
ATOM   3430 1HG2 VAL A 211      30.582  -2.973 -21.756  1.00  0.190          H  
ATOM   3431 2HG2 VAL A 211      29.366  -2.557 -22.948  1.00  0.190          H  
ATOM   3432 3HG2 VAL A 211      30.125  -4.161 -23.004  1.00  0.190          H  
ATOM   3433  N   ARG A 212      28.618  -2.580 -25.682  1.00  0.120          N  
ATOM   3434  CA  ARG A 212      27.401  -1.888 -26.115  1.00  0.130          C  
ATOM   3435  C   ARG A 212      26.266  -1.930 -25.098  1.00  0.200          C  
ATOM   3436  O   ARG A 212      25.094  -1.800 -25.454  1.00  0.630          O  
ATOM   3437  CB  ARG A 212      26.905  -2.464 -27.426  1.00  0.180          C  
ATOM   3438  CG  ARG A 212      26.460  -3.911 -27.376  1.00  0.180          C  
ATOM   3439  CD  ARG A 212      26.067  -4.373 -28.697  1.00  0.180          C  
ATOM   3440  NE  ARG A 212      25.593  -5.735 -28.675  1.00  0.180          N  
ATOM   3441  CZ  ARG A 212      25.197  -6.413 -29.772  1.00  0.180          C  
ATOM   3442  NH1 ARG A 212      25.236  -5.844 -30.965  1.00  0.180          N  
ATOM   3443  NH2 ARG A 212      24.754  -7.638 -29.653  1.00  0.180          N  
ATOM   3444  H   ARG A 212      28.613  -3.582 -25.474  1.00  0.140          H  
ATOM   3445  HA  ARG A 212      27.654  -0.843 -26.285  1.00  0.160          H  
ATOM   3446 1HB  ARG A 212      26.070  -1.871 -27.791  1.00  0.210          H  
ATOM   3447 2HB  ARG A 212      27.705  -2.398 -28.168  1.00  0.210          H  
ATOM   3448 1HG  ARG A 212      27.277  -4.534 -27.042  1.00  0.210          H  
ATOM   3449 2HG  ARG A 212      25.610  -4.039 -26.705  1.00  0.210          H  
ATOM   3450 1HD  ARG A 212      25.270  -3.737 -29.076  1.00  0.210          H  
ATOM   3451 2HD  ARG A 212      26.928  -4.321 -29.358  1.00  0.210          H  
ATOM   3452  HE  ARG A 212      25.543  -6.214 -27.749  1.00  0.210          H  
ATOM   3453 1HH1 ARG A 212      25.557  -4.896 -31.064  1.00  0.210          H  
ATOM   3454 2HH1 ARG A 212      24.931  -6.358 -31.779  1.00  0.210          H  
ATOM   3455 1HH2 ARG A 212      24.695  -8.049 -28.732  1.00  0.210          H  
ATOM   3456 2HH2 ARG A 212      24.450  -8.152 -30.464  1.00  0.210          H  
ATOM   3457  N   LEU A 213      26.606  -2.130 -23.845  1.00  0.280          N  
ATOM   3458  CA  LEU A 213      25.617  -2.204 -22.786  1.00  0.250          C  
ATOM   3459  C   LEU A 213      25.528  -0.894 -22.035  1.00  0.210          C  
ATOM   3460  O   LEU A 213      26.495  -0.127 -21.977  1.00  0.300          O  
ATOM   3461  CB  LEU A 213      26.003  -3.286 -21.789  1.00  0.360          C  
ATOM   3462  CG  LEU A 213      26.221  -4.664 -22.325  1.00  0.360          C  
ATOM   3463  CD1 LEU A 213      26.619  -5.528 -21.169  1.00  0.360          C  
ATOM   3464  CD2 LEU A 213      24.980  -5.241 -23.051  1.00  0.360          C  
ATOM   3465  H   LEU A 213      27.585  -2.229 -23.629  1.00  0.340          H  
ATOM   3466  HA  LEU A 213      24.641  -2.414 -23.219  1.00  0.300          H  
ATOM   3467 1HB  LEU A 213      26.939  -2.992 -21.337  1.00  0.430          H  
ATOM   3468 2HB  LEU A 213      25.277  -3.331 -21.011  1.00  0.430          H  
ATOM   3469  HG  LEU A 213      27.047  -4.619 -23.017  1.00  0.430          H  
ATOM   3470 1HD1 LEU A 213      26.834  -6.538 -21.501  1.00  0.430          H  
ATOM   3471 2HD1 LEU A 213      27.494  -5.101 -20.698  1.00  0.430          H  
ATOM   3472 3HD1 LEU A 213      25.822  -5.571 -20.444  1.00  0.430          H  
ATOM   3473 1HD2 LEU A 213      25.190  -6.239 -23.411  1.00  0.430          H  
ATOM   3474 2HD2 LEU A 213      24.163  -5.305 -22.377  1.00  0.430          H  
ATOM   3475 3HD2 LEU A 213      24.709  -4.615 -23.900  1.00  0.430          H  
ATOM   3476  N   ARG A 214      24.375  -0.625 -21.440  1.00  0.200          N  
ATOM   3477  CA  ARG A 214      24.286   0.545 -20.591  1.00  0.190          C  
ATOM   3478  C   ARG A 214      25.117   0.281 -19.351  1.00  0.150          C  
ATOM   3479  O   ARG A 214      25.263  -0.874 -18.937  1.00  0.140          O  
ATOM   3480  CB  ARG A 214      22.858   0.842 -20.152  1.00  0.270          C  
ATOM   3481  CG  ARG A 214      22.259  -0.189 -19.185  1.00  0.270          C  
ATOM   3482  CD  ARG A 214      20.881   0.148 -18.769  1.00  0.270          C  
ATOM   3483  NE  ARG A 214      20.396  -0.788 -17.743  1.00  0.270          N  
ATOM   3484  CZ  ARG A 214      19.738  -1.952 -17.964  1.00  0.270          C  
ATOM   3485  NH1 ARG A 214      19.439  -2.337 -19.185  1.00  0.270          N  
ATOM   3486  NH2 ARG A 214      19.387  -2.710 -16.937  1.00  0.270          N  
ATOM   3487  H   ARG A 214      23.588  -1.247 -21.553  1.00  0.240          H  
ATOM   3488  HA  ARG A 214      24.692   1.409 -21.118  1.00  0.230          H  
ATOM   3489 1HB  ARG A 214      22.828   1.810 -19.655  1.00  0.320          H  
ATOM   3490 2HB  ARG A 214      22.212   0.899 -21.025  1.00  0.320          H  
ATOM   3491 1HG  ARG A 214      22.237  -1.151 -19.677  1.00  0.320          H  
ATOM   3492 2HG  ARG A 214      22.852  -0.265 -18.279  1.00  0.320          H  
ATOM   3493 1HD  ARG A 214      20.879   1.150 -18.340  1.00  0.320          H  
ATOM   3494 2HD  ARG A 214      20.210   0.122 -19.623  1.00  0.320          H  
ATOM   3495  HE  ARG A 214      20.608  -0.546 -16.779  1.00  0.320          H  
ATOM   3496 1HH1 ARG A 214      19.698  -1.768 -19.974  1.00  0.320          H  
ATOM   3497 2HH1 ARG A 214      18.946  -3.206 -19.333  1.00  0.320          H  
ATOM   3498 1HH2 ARG A 214      19.614  -2.422 -15.994  1.00  0.320          H  
ATOM   3499 2HH2 ARG A 214      18.894  -3.578 -17.091  1.00  0.320          H  
ATOM   3500  N   ALA A 215      25.625   1.324 -18.722  1.00  0.150          N  
ATOM   3501  CA  ALA A 215      26.339   1.087 -17.488  1.00  0.130          C  
ATOM   3502  C   ALA A 215      25.382   0.424 -16.512  1.00  0.150          C  
ATOM   3503  O   ALA A 215      24.220   0.820 -16.407  1.00  0.200          O  
ATOM   3504  CB  ALA A 215      26.881   2.378 -16.922  1.00  0.190          C  
ATOM   3505  H   ALA A 215      25.510   2.258 -19.089  1.00  0.180          H  
ATOM   3506  HA  ALA A 215      27.166   0.403 -17.683  1.00  0.160          H  
ATOM   3507 1HB  ALA A 215      27.405   2.163 -15.996  1.00  0.230          H  
ATOM   3508 2HB  ALA A 215      27.566   2.828 -17.637  1.00  0.230          H  
ATOM   3509 3HB  ALA A 215      26.060   3.063 -16.722  1.00  0.230          H  
ATOM   3510  N   GLY A 216      25.883  -0.544 -15.754  1.00  0.140          N  
ATOM   3511  CA  GLY A 216      25.074  -1.255 -14.773  1.00  0.150          C  
ATOM   3512  C   GLY A 216      24.519  -2.583 -15.300  1.00  0.080          C  
ATOM   3513  O   GLY A 216      24.028  -3.397 -14.518  1.00  0.070          O  
ATOM   3514  H   GLY A 216      26.849  -0.810 -15.873  1.00  0.170          H  
ATOM   3515 1HA  GLY A 216      25.675  -1.440 -13.883  1.00  0.180          H  
ATOM   3516 2HA  GLY A 216      24.248  -0.616 -14.464  1.00  0.180          H  
ATOM   3517  N   LEU A 217      24.614  -2.817 -16.612  1.00  0.070          N  
ATOM   3518  CA  LEU A 217      24.138  -4.056 -17.223  1.00  0.120          C  
ATOM   3519  C   LEU A 217      25.351  -5.022 -17.370  1.00  0.170          C  
ATOM   3520  O   LEU A 217      26.344  -4.647 -17.994  1.00  0.360          O  
ATOM   3521  CB  LEU A 217      23.451  -3.696 -18.554  1.00  0.150          C  
ATOM   3522  CG  LEU A 217      22.871  -4.818 -19.476  1.00  0.150          C  
ATOM   3523  CD1 LEU A 217      21.749  -5.572 -18.782  1.00  0.150          C  
ATOM   3524  CD2 LEU A 217      22.305  -4.151 -20.746  1.00  0.150          C  
ATOM   3525  H   LEU A 217      25.003  -2.092 -17.226  1.00  0.080          H  
ATOM   3526  HA  LEU A 217      23.363  -4.460 -16.594  1.00  0.140          H  
ATOM   3527 1HB  LEU A 217      22.623  -3.046 -18.307  1.00  0.180          H  
ATOM   3528 2HB  LEU A 217      24.151  -3.117 -19.131  1.00  0.180          H  
ATOM   3529  HG  LEU A 217      23.654  -5.527 -19.734  1.00  0.180          H  
ATOM   3530 1HD1 LEU A 217      21.360  -6.337 -19.454  1.00  0.180          H  
ATOM   3531 2HD1 LEU A 217      22.110  -6.047 -17.898  1.00  0.180          H  
ATOM   3532 3HD1 LEU A 217      20.954  -4.885 -18.518  1.00  0.180          H  
ATOM   3533 1HD2 LEU A 217      21.899  -4.916 -21.400  1.00  0.180          H  
ATOM   3534 2HD2 LEU A 217      21.525  -3.463 -20.474  1.00  0.180          H  
ATOM   3535 3HD2 LEU A 217      23.073  -3.610 -21.263  1.00  0.180          H  
ATOM   3536  N   PRO A 218      25.343  -6.222 -16.726  1.00  0.140          N  
ATOM   3537  CA  PRO A 218      26.395  -7.249 -16.709  1.00  0.130          C  
ATOM   3538  C   PRO A 218      26.844  -7.863 -18.027  1.00  0.180          C  
ATOM   3539  O   PRO A 218      26.082  -7.994 -18.985  1.00  0.260          O  
ATOM   3540  CB  PRO A 218      25.777  -8.347 -15.842  1.00  0.200          C  
ATOM   3541  CG  PRO A 218      24.806  -7.653 -14.963  1.00  0.200          C  
ATOM   3542  CD  PRO A 218      24.235  -6.547 -15.795  1.00  0.200          C  
ATOM   3543  HA  PRO A 218      27.273  -6.835 -16.208  1.00  0.160          H  
ATOM   3544 1HB  PRO A 218      25.297  -9.089 -16.488  1.00  0.230          H  
ATOM   3545 2HB  PRO A 218      26.567  -8.872 -15.293  1.00  0.230          H  
ATOM   3546 1HG  PRO A 218      24.054  -8.360 -14.603  1.00  0.230          H  
ATOM   3547 2HG  PRO A 218      25.318  -7.273 -14.074  1.00  0.230          H  
ATOM   3548 1HD  PRO A 218      23.364  -6.882 -16.330  1.00  0.230          H  
ATOM   3549 2HD  PRO A 218      24.027  -5.743 -15.092  1.00  0.230          H  
ATOM   3550  N   ILE A 219      28.120  -8.243 -18.031  1.00  0.150          N  
ATOM   3551  CA  ILE A 219      28.812  -8.898 -19.128  1.00  0.130          C  
ATOM   3552  C   ILE A 219      29.258 -10.314 -18.789  1.00  0.100          C  
ATOM   3553  O   ILE A 219      29.968 -10.535 -17.806  1.00  0.110          O  
ATOM   3554  CB  ILE A 219      30.083  -8.111 -19.498  1.00  0.190          C  
ATOM   3555  CG1 ILE A 219      29.702  -6.704 -19.962  1.00  0.190          C  
ATOM   3556  CG2 ILE A 219      31.004  -8.889 -20.501  1.00  0.190          C  
ATOM   3557  CD1 ILE A 219      30.847  -5.748 -20.203  1.00  0.190          C  
ATOM   3558  H   ILE A 219      28.670  -8.049 -17.188  1.00  0.180          H  
ATOM   3559  HA  ILE A 219      28.139  -8.940 -19.984  1.00  0.160          H  
ATOM   3560  HB  ILE A 219      30.607  -7.971 -18.595  1.00  0.230          H  
ATOM   3561 1HG1 ILE A 219      29.137  -6.785 -20.856  1.00  0.230          H  
ATOM   3562 2HG1 ILE A 219      29.069  -6.258 -19.192  1.00  0.230          H  
ATOM   3563 1HG2 ILE A 219      31.910  -8.327 -20.688  1.00  0.230          H  
ATOM   3564 2HG2 ILE A 219      31.291  -9.852 -20.087  1.00  0.230          H  
ATOM   3565 3HG2 ILE A 219      30.499  -9.057 -21.431  1.00  0.230          H  
ATOM   3566 1HD1 ILE A 219      30.435  -4.803 -20.496  1.00  0.230          H  
ATOM   3567 2HD1 ILE A 219      31.419  -5.618 -19.302  1.00  0.230          H  
ATOM   3568 3HD1 ILE A 219      31.494  -6.113 -20.990  1.00  0.230          H  
ATOM   3569  N   TYR A 220      28.861 -11.271 -19.608  1.00  0.070          N  
ATOM   3570  CA  TYR A 220      29.305 -12.649 -19.424  1.00  0.050          C  
ATOM   3571  C   TYR A 220      30.130 -13.049 -20.634  1.00  0.060          C  
ATOM   3572  O   TYR A 220      29.648 -12.958 -21.770  1.00  0.070          O  
ATOM   3573  CB  TYR A 220      28.125 -13.593 -19.184  1.00  0.080          C  
ATOM   3574  CG  TYR A 220      27.456 -13.366 -17.846  1.00  0.080          C  
ATOM   3575  CD1 TYR A 220      26.509 -12.363 -17.675  1.00  0.080          C  
ATOM   3576  CD2 TYR A 220      27.808 -14.176 -16.773  1.00  0.080          C  
ATOM   3577  CE1 TYR A 220      25.940 -12.175 -16.435  1.00  0.080          C  
ATOM   3578  CE2 TYR A 220      27.230 -13.984 -15.536  1.00  0.080          C  
ATOM   3579  CZ  TYR A 220      26.301 -12.988 -15.367  1.00  0.080          C  
ATOM   3580  OH  TYR A 220      25.741 -12.779 -14.125  1.00  0.080          O  
ATOM   3581  H   TYR A 220      28.258 -11.037 -20.383  1.00  0.080          H  
ATOM   3582  HA  TYR A 220      29.959 -12.703 -18.555  1.00  0.060          H  
ATOM   3583 1HB  TYR A 220      27.391 -13.474 -19.956  1.00  0.090          H  
ATOM   3584 2HB  TYR A 220      28.472 -14.625 -19.222  1.00  0.090          H  
ATOM   3585  HD1 TYR A 220      26.227 -11.719 -18.510  1.00  0.090          H  
ATOM   3586  HD2 TYR A 220      28.556 -14.962 -16.908  1.00  0.090          H  
ATOM   3587  HE1 TYR A 220      25.218 -11.391 -16.289  1.00  0.090          H  
ATOM   3588  HE2 TYR A 220      27.516 -14.614 -14.691  1.00  0.090          H  
ATOM   3589  HH  TYR A 220      26.223 -13.288 -13.464  1.00  0.090          H  
ATOM   3590  N   GLU A 221      31.384 -13.445 -20.379  1.00  0.060          N  
ATOM   3591  CA  GLU A 221      32.320 -13.806 -21.455  1.00  0.050          C  
ATOM   3592  C   GLU A 221      32.451 -15.311 -21.632  1.00  0.050          C  
ATOM   3593  O   GLU A 221      32.099 -16.094 -20.745  1.00  0.070          O  
ATOM   3594  CB  GLU A 221      33.719 -13.208 -21.285  1.00  0.070          C  
ATOM   3595  CG  GLU A 221      33.772 -11.676 -21.274  1.00  0.070          C  
ATOM   3596  CD  GLU A 221      35.189 -11.053 -21.328  1.00  0.070          C  
ATOM   3597  OE1 GLU A 221      36.186 -11.746 -21.516  1.00  0.070          O  
ATOM   3598  OE2 GLU A 221      35.268  -9.864 -21.238  1.00  0.070          O  
ATOM   3599  H   GLU A 221      31.670 -13.485 -19.391  1.00  0.070          H  
ATOM   3600  HA  GLU A 221      31.946 -13.389 -22.370  1.00  0.060          H  
ATOM   3601 1HB  GLU A 221      34.158 -13.612 -20.419  1.00  0.090          H  
ATOM   3602 2HB  GLU A 221      34.332 -13.530 -22.121  1.00  0.090          H  
ATOM   3603 1HG  GLU A 221      33.195 -11.308 -22.128  1.00  0.090          H  
ATOM   3604 2HG  GLU A 221      33.273 -11.333 -20.368  1.00  0.090          H  
ATOM   3605  N   CYS A 222      32.936 -15.732 -22.795  1.00  0.050          N  
ATOM   3606  CA  CYS A 222      33.199 -17.140 -23.038  1.00  0.050          C  
ATOM   3607  C   CYS A 222      34.304 -17.574 -22.062  1.00  0.040          C  
ATOM   3608  O   CYS A 222      35.341 -16.943 -21.948  1.00  0.060          O  
ATOM   3609  CB  CYS A 222      33.609 -17.364 -24.493  1.00  0.070          C  
ATOM   3610  SG  CYS A 222      33.928 -19.087 -25.030  1.00  0.070          S  
ATOM   3611  H   CYS A 222      33.194 -15.049 -23.511  1.00  0.060          H  
ATOM   3612  HA  CYS A 222      32.296 -17.713 -22.830  1.00  0.060          H  
ATOM   3613 1HB  CYS A 222      32.831 -16.957 -25.141  1.00  0.080          H  
ATOM   3614 2HB  CYS A 222      34.513 -16.790 -24.691  1.00  0.080          H  
ATOM   3615  N   ASN A 223      34.001 -18.582 -21.283  1.00  0.040          N  
ATOM   3616  CA  ASN A 223      34.886 -18.996 -20.212  1.00  0.040          C  
ATOM   3617  C   ASN A 223      35.953 -20.042 -20.591  1.00  0.070          C  
ATOM   3618  O   ASN A 223      36.036 -20.517 -21.733  1.00  0.090          O  
ATOM   3619  CB  ASN A 223      33.990 -19.405 -19.069  1.00  0.060          C  
ATOM   3620  CG  ASN A 223      33.181 -20.615 -19.333  1.00  0.060          C  
ATOM   3621  OD1 ASN A 223      33.698 -21.612 -19.852  1.00  0.060          O  
ATOM   3622  ND2 ASN A 223      31.901 -20.582 -18.967  1.00  0.060          N  
ATOM   3623  H   ASN A 223      33.134 -19.069 -21.441  1.00  0.050          H  
ATOM   3624  HA  ASN A 223      35.436 -18.118 -19.878  1.00  0.050          H  
ATOM   3625 1HB  ASN A 223      34.579 -19.562 -18.169  1.00  0.070          H  
ATOM   3626 2HB  ASN A 223      33.309 -18.582 -18.861  1.00  0.070          H  
ATOM   3627 1HD2 ASN A 223      31.319 -21.431 -19.058  1.00  0.070          H  
ATOM   3628 2HD2 ASN A 223      31.514 -19.749 -18.550  1.00  0.070          H  
ATOM   3629  N   SER A 224      36.747 -20.442 -19.598  1.00  0.090          N  
ATOM   3630  CA  SER A 224      37.841 -21.402 -19.751  1.00  0.120          C  
ATOM   3631  C   SER A 224      37.406 -22.817 -20.134  1.00  0.140          C  
ATOM   3632  O   SER A 224      38.249 -23.662 -20.445  1.00  0.150          O  
ATOM   3633  CB  SER A 224      38.655 -21.459 -18.470  1.00  0.160          C  
ATOM   3634  OG  SER A 224      37.896 -21.970 -17.405  1.00  0.160          O  
ATOM   3635  H   SER A 224      36.643 -20.022 -18.662  1.00  0.110          H  
ATOM   3636  HA  SER A 224      38.491 -21.031 -20.542  1.00  0.140          H  
ATOM   3637 1HB  SER A 224      39.528 -22.087 -18.630  1.00  0.190          H  
ATOM   3638 2HB  SER A 224      39.010 -20.458 -18.215  1.00  0.190          H  
ATOM   3639  HG  SER A 224      37.379 -21.201 -17.081  1.00  0.190          H  
ATOM   3640  N   ARG A 225      36.106 -23.100 -20.062  1.00  0.140          N  
ATOM   3641  CA  ARG A 225      35.572 -24.414 -20.364  1.00  0.160          C  
ATOM   3642  C   ARG A 225      34.706 -24.456 -21.640  1.00  0.150          C  
ATOM   3643  O   ARG A 225      33.919 -25.397 -21.825  1.00  0.170          O  
ATOM   3644  CB  ARG A 225      34.789 -24.907 -19.161  1.00  0.220          C  
ATOM   3645  CG  ARG A 225      35.583 -25.008 -17.844  1.00  0.220          C  
ATOM   3646  CD  ARG A 225      36.452 -26.197 -17.792  1.00  0.220          C  
ATOM   3647  NE  ARG A 225      35.660 -27.423 -17.688  1.00  0.220          N  
ATOM   3648  CZ  ARG A 225      36.106 -28.673 -17.917  1.00  0.220          C  
ATOM   3649  NH1 ARG A 225      37.356 -28.890 -18.293  1.00  0.220          N  
ATOM   3650  NH2 ARG A 225      35.270 -29.684 -17.758  1.00  0.220          N  
ATOM   3651  H   ARG A 225      35.444 -22.362 -19.821  1.00  0.170          H  
ATOM   3652  HA  ARG A 225      36.411 -25.085 -20.527  1.00  0.190          H  
ATOM   3653 1HB  ARG A 225      33.972 -24.228 -18.971  1.00  0.260          H  
ATOM   3654 2HB  ARG A 225      34.383 -25.885 -19.377  1.00  0.260          H  
ATOM   3655 1HG  ARG A 225      36.198 -24.121 -17.704  1.00  0.260          H  
ATOM   3656 2HG  ARG A 225      34.887 -25.096 -17.018  1.00  0.260          H  
ATOM   3657 1HD  ARG A 225      37.067 -26.249 -18.683  1.00  0.260          H  
ATOM   3658 2HD  ARG A 225      37.091 -26.127 -16.913  1.00  0.260          H  
ATOM   3659  HE  ARG A 225      34.676 -27.324 -17.379  1.00  0.260          H  
ATOM   3660 1HH1 ARG A 225      37.992 -28.115 -18.414  1.00  0.260          H  
ATOM   3661 2HH1 ARG A 225      37.678 -29.833 -18.461  1.00  0.260          H  
ATOM   3662 1HH2 ARG A 225      34.312 -29.499 -17.465  1.00  0.260          H  
ATOM   3663 2HH2 ARG A 225      35.576 -30.629 -17.920  1.00  0.260          H  
ATOM   3664  N   CYS A 226      34.841 -23.440 -22.508  1.00  0.130          N  
ATOM   3665  CA  CYS A 226      34.137 -23.369 -23.802  1.00  0.120          C  
ATOM   3666  C   CYS A 226      34.782 -24.244 -24.868  1.00  0.170          C  
ATOM   3667  O   CYS A 226      35.983 -24.509 -24.819  1.00  0.230          O  
ATOM   3668  CB  CYS A 226      34.183 -21.962 -24.414  1.00  0.170          C  
ATOM   3669  SG  CYS A 226      33.278 -20.571 -23.671  1.00  0.170          S  
ATOM   3670  H   CYS A 226      35.467 -22.666 -22.260  1.00  0.160          H  
ATOM   3671  HA  CYS A 226      33.114 -23.704 -23.680  1.00  0.140          H  
ATOM   3672 1HB  CYS A 226      35.225 -21.667 -24.427  1.00  0.210          H  
ATOM   3673 2HB  CYS A 226      33.898 -22.021 -25.450  1.00  0.210          H  
ATOM   3674  N   ARG A 227      33.997 -24.629 -25.890  1.00  0.160          N  
ATOM   3675  CA  ARG A 227      34.584 -25.329 -27.041  1.00  0.220          C  
ATOM   3676  C   ARG A 227      35.377 -24.338 -27.905  1.00  0.270          C  
ATOM   3677  O   ARG A 227      36.379 -24.688 -28.529  1.00  0.310          O  
ATOM   3678  CB  ARG A 227      33.520 -25.996 -27.906  1.00  0.280          C  
ATOM   3679  CG  ARG A 227      32.812 -27.180 -27.265  1.00  0.280          C  
ATOM   3680  CD  ARG A 227      31.813 -27.807 -28.189  1.00  0.280          C  
ATOM   3681  NE  ARG A 227      31.057 -28.867 -27.514  1.00  0.280          N  
ATOM   3682  CZ  ARG A 227      30.014 -29.557 -28.039  1.00  0.280          C  
ATOM   3683  NH1 ARG A 227      29.593 -29.321 -29.267  1.00  0.280          N  
ATOM   3684  NH2 ARG A 227      29.410 -30.475 -27.304  1.00  0.280          N  
ATOM   3685  H   ARG A 227      32.990 -24.432 -25.866  1.00  0.190          H  
ATOM   3686  HA  ARG A 227      35.264 -26.095 -26.672  1.00  0.260          H  
ATOM   3687 1HB  ARG A 227      32.756 -25.261 -28.171  1.00  0.340          H  
ATOM   3688 2HB  ARG A 227      33.973 -26.344 -28.833  1.00  0.340          H  
ATOM   3689 1HG  ARG A 227      33.545 -27.936 -26.989  1.00  0.340          H  
ATOM   3690 2HG  ARG A 227      32.285 -26.840 -26.370  1.00  0.340          H  
ATOM   3691 1HD  ARG A 227      31.121 -27.053 -28.556  1.00  0.340          H  
ATOM   3692 2HD  ARG A 227      32.342 -28.247 -29.032  1.00  0.340          H  
ATOM   3693  HE  ARG A 227      31.330 -29.094 -26.565  1.00  0.340          H  
ATOM   3694 1HH1 ARG A 227      30.043 -28.622 -29.838  1.00  0.340          H  
ATOM   3695 2HH1 ARG A 227      28.810 -29.842 -29.639  1.00  0.340          H  
ATOM   3696 1HH2 ARG A 227      29.720 -30.654 -26.359  1.00  0.340          H  
ATOM   3697 2HH2 ARG A 227      28.624 -30.989 -27.676  1.00  0.340          H  
ATOM   3698  N   CYS A 228      34.875 -23.111 -27.974  1.00  0.290          N  
ATOM   3699  CA  CYS A 228      35.469 -22.007 -28.719  1.00  0.340          C  
ATOM   3700  C   CYS A 228      36.754 -21.540 -28.022  1.00  0.410          C  
ATOM   3701  O   CYS A 228      36.791 -21.438 -26.806  1.00  0.520          O  
ATOM   3702  CB  CYS A 228      34.483 -20.856 -28.863  1.00  0.460          C  
ATOM   3703  SG  CYS A 228      35.123 -19.473 -29.795  1.00  0.460          S  
ATOM   3704  H   CYS A 228      34.037 -22.931 -27.434  1.00  0.350          H  
ATOM   3705  HA  CYS A 228      35.727 -22.364 -29.717  1.00  0.410          H  
ATOM   3706 1HB  CYS A 228      33.595 -21.203 -29.364  1.00  0.550          H  
ATOM   3707 2HB  CYS A 228      34.184 -20.498 -27.875  1.00  0.550          H  
ATOM   3708  N   GLY A 229      37.825 -21.315 -28.797  1.00  0.330          N  
ATOM   3709  CA  GLY A 229      39.127 -20.923 -28.233  1.00  0.340          C  
ATOM   3710  C   GLY A 229      39.444 -19.417 -28.158  1.00  0.290          C  
ATOM   3711  O   GLY A 229      38.569 -18.566 -28.056  1.00  0.450          O  
ATOM   3712  H   GLY A 229      37.726 -21.410 -29.795  1.00  0.400          H  
ATOM   3713 1HA  GLY A 229      39.201 -21.343 -27.231  1.00  0.410          H  
ATOM   3714 2HA  GLY A 229      39.906 -21.412 -28.815  1.00  0.410          H  
ATOM   3715  N   TYR A 230      40.733 -19.099 -28.208  1.00  0.150          N  
ATOM   3716  CA  TYR A 230      41.264 -17.738 -28.055  1.00  0.120          C  
ATOM   3717  C   TYR A 230      40.566 -16.652 -28.888  1.00  0.200          C  
ATOM   3718  O   TYR A 230      40.359 -15.540 -28.399  1.00  0.420          O  
ATOM   3719  CB  TYR A 230      42.763 -17.744 -28.360  1.00  0.180          C  
ATOM   3720  CG  TYR A 230      43.444 -16.397 -28.208  1.00  0.180          C  
ATOM   3721  CD1 TYR A 230      43.792 -15.933 -26.943  1.00  0.180          C  
ATOM   3722  CD2 TYR A 230      43.736 -15.636 -29.324  1.00  0.180          C  
ATOM   3723  CE1 TYR A 230      44.428 -14.714 -26.804  1.00  0.180          C  
ATOM   3724  CE2 TYR A 230      44.370 -14.424 -29.183  1.00  0.180          C  
ATOM   3725  CZ  TYR A 230      44.718 -13.963 -27.932  1.00  0.180          C  
ATOM   3726  OH  TYR A 230      45.349 -12.755 -27.799  1.00  0.180          O  
ATOM   3727  H   TYR A 230      41.396 -19.854 -28.318  1.00  0.180          H  
ATOM   3728  HA  TYR A 230      41.141 -17.459 -27.007  1.00  0.140          H  
ATOM   3729 1HB  TYR A 230      43.265 -18.453 -27.702  1.00  0.220          H  
ATOM   3730 2HB  TYR A 230      42.918 -18.083 -29.385  1.00  0.220          H  
ATOM   3731  HD1 TYR A 230      43.564 -16.530 -26.062  1.00  0.220          H  
ATOM   3732  HD2 TYR A 230      43.467 -15.996 -30.320  1.00  0.220          H  
ATOM   3733  HE1 TYR A 230      44.700 -14.349 -25.814  1.00  0.220          H  
ATOM   3734  HE2 TYR A 230      44.597 -13.831 -30.068  1.00  0.220          H  
ATOM   3735  HH  TYR A 230      45.548 -12.611 -26.869  1.00  0.220          H  
ATOM   3736  N   ASP A 231      40.235 -16.957 -30.142  1.00  0.260          N  
ATOM   3737  CA  ASP A 231      39.692 -15.974 -31.081  1.00  0.380          C  
ATOM   3738  C   ASP A 231      38.159 -15.814 -31.114  1.00  0.310          C  
ATOM   3739  O   ASP A 231      37.624 -15.234 -32.060  1.00  0.370          O  
ATOM   3740  CB  ASP A 231      40.165 -16.322 -32.496  1.00  0.480          C  
ATOM   3741  CG  ASP A 231      41.670 -16.149 -32.714  1.00  0.480          C  
ATOM   3742  OD1 ASP A 231      42.229 -15.151 -32.321  1.00  0.480          O  
ATOM   3743  OD2 ASP A 231      42.256 -17.057 -33.254  1.00  0.480          O  
ATOM   3744  H   ASP A 231      40.414 -17.892 -30.478  1.00  0.310          H  
ATOM   3745  HA  ASP A 231      40.115 -15.007 -30.813  1.00  0.460          H  
ATOM   3746 1HB  ASP A 231      39.899 -17.353 -32.720  1.00  0.580          H  
ATOM   3747 2HB  ASP A 231      39.648 -15.689 -33.215  1.00  0.580          H  
ATOM   3748  N   CYS A 232      37.447 -16.304 -30.099  1.00  0.220          N  
ATOM   3749  CA  CYS A 232      35.988 -16.154 -30.083  1.00  0.190          C  
ATOM   3750  C   CYS A 232      35.602 -14.669 -30.087  1.00  0.210          C  
ATOM   3751  O   CYS A 232      36.369 -13.830 -29.620  1.00  0.250          O  
ATOM   3752  CB  CYS A 232      35.360 -16.637 -28.775  1.00  0.280          C  
ATOM   3753  SG  CYS A 232      35.699 -18.240 -28.299  1.00  0.280          S  
ATOM   3754  H   CYS A 232      37.909 -16.831 -29.350  1.00  0.260          H  
ATOM   3755  HA  CYS A 232      35.591 -16.705 -30.924  1.00  0.230          H  
ATOM   3756 1HB  CYS A 232      35.681 -15.990 -28.002  1.00  0.330          H  
ATOM   3757 2HB  CYS A 232      34.281 -16.546 -28.831  1.00  0.330          H  
ATOM   3758  N   PRO A 233      34.425 -14.303 -30.631  1.00  0.210          N  
ATOM   3759  CA  PRO A 233      33.781 -12.990 -30.562  1.00  0.230          C  
ATOM   3760  C   PRO A 233      33.497 -12.490 -29.135  1.00  0.220          C  
ATOM   3761  O   PRO A 233      33.239 -11.307 -28.931  1.00  0.240          O  
ATOM   3762  CB  PRO A 233      32.479 -13.201 -31.337  1.00  0.350          C  
ATOM   3763  CG  PRO A 233      32.778 -14.318 -32.284  1.00  0.350          C  
ATOM   3764  CD  PRO A 233      33.729 -15.235 -31.538  1.00  0.350          C  
ATOM   3765  HA  PRO A 233      34.425 -12.263 -31.091  1.00  0.280          H  
ATOM   3766 1HB  PRO A 233      31.664 -13.448 -30.633  1.00  0.410          H  
ATOM   3767 2HB  PRO A 233      32.187 -12.271 -31.847  1.00  0.410          H  
ATOM   3768 1HG  PRO A 233      31.854 -14.794 -32.609  1.00  0.410          H  
ATOM   3769 2HG  PRO A 233      33.245 -13.907 -33.193  1.00  0.410          H  
ATOM   3770 1HD  PRO A 233      33.208 -16.001 -30.984  1.00  0.410          H  
ATOM   3771 2HD  PRO A 233      34.416 -15.644 -32.294  1.00  0.410          H  
ATOM   3772  N   ASN A 234      33.498 -13.390 -28.144  1.00  0.210          N  
ATOM   3773  CA  ASN A 234      33.194 -12.977 -26.781  1.00  0.200          C  
ATOM   3774  C   ASN A 234      34.291 -13.290 -25.767  1.00  0.160          C  
ATOM   3775  O   ASN A 234      34.049 -13.883 -24.713  1.00  0.150          O  
ATOM   3776  CB  ASN A 234      31.893 -13.619 -26.350  1.00  0.280          C  
ATOM   3777  CG  ASN A 234      31.361 -13.061 -25.068  1.00  0.280          C  
ATOM   3778  OD1 ASN A 234      31.705 -11.929 -24.693  1.00  0.280          O  
ATOM   3779  ND2 ASN A 234      30.505 -13.801 -24.402  1.00  0.280          N  
ATOM   3780  H   ASN A 234      33.716 -14.354 -28.325  1.00  0.250          H  
ATOM   3781  HA  ASN A 234      33.067 -11.893 -26.773  1.00  0.240          H  
ATOM   3782 1HB  ASN A 234      31.167 -13.472 -27.137  1.00  0.340          H  
ATOM   3783 2HB  ASN A 234      32.035 -14.695 -26.234  1.00  0.340          H  
ATOM   3784 1HD2 ASN A 234      30.129 -13.464 -23.513  1.00  0.340          H  
ATOM   3785 2HD2 ASN A 234      30.219 -14.711 -24.749  1.00  0.340          H  
ATOM   3786  N   ARG A 235      35.494 -12.826 -26.065  1.00  0.160          N  
ATOM   3787  CA  ARG A 235      36.620 -12.887 -25.149  1.00  0.130          C  
ATOM   3788  C   ARG A 235      37.265 -11.513 -25.217  1.00  0.200          C  
ATOM   3789  O   ARG A 235      37.819 -11.148 -26.255  1.00  0.330          O  
ATOM   3790  CB  ARG A 235      37.620 -13.986 -25.500  1.00  0.190          C  
ATOM   3791  CG  ARG A 235      37.124 -15.443 -25.349  1.00  0.190          C  
ATOM   3792  CD  ARG A 235      38.229 -16.411 -25.605  1.00  0.190          C  
ATOM   3793  NE  ARG A 235      37.807 -17.819 -25.598  1.00  0.190          N  
ATOM   3794  CZ  ARG A 235      37.629 -18.614 -24.508  1.00  0.190          C  
ATOM   3795  NH1 ARG A 235      37.777 -18.176 -23.293  1.00  0.190          N  
ATOM   3796  NH2 ARG A 235      37.300 -19.873 -24.645  1.00  0.190          N  
ATOM   3797  H   ARG A 235      35.633 -12.361 -26.958  1.00  0.190          H  
ATOM   3798  HA  ARG A 235      36.257 -13.050 -24.134  1.00  0.160          H  
ATOM   3799 1HB  ARG A 235      37.918 -13.870 -26.543  1.00  0.230          H  
ATOM   3800 2HB  ARG A 235      38.515 -13.876 -24.901  1.00  0.230          H  
ATOM   3801 1HG  ARG A 235      36.740 -15.608 -24.358  1.00  0.230          H  
ATOM   3802 2HG  ARG A 235      36.339 -15.624 -26.031  1.00  0.230          H  
ATOM   3803 1HD  ARG A 235      38.634 -16.201 -26.589  1.00  0.230          H  
ATOM   3804 2HD  ARG A 235      39.016 -16.283 -24.871  1.00  0.230          H  
ATOM   3805  HE  ARG A 235      37.687 -18.259 -26.528  1.00  0.230          H  
ATOM   3806 1HH1 ARG A 235      38.036 -17.220 -23.090  1.00  0.230          H  
ATOM   3807 2HH1 ARG A 235      37.614 -18.807 -22.523  1.00  0.230          H  
ATOM   3808 1HH2 ARG A 235      37.168 -20.309 -25.561  1.00  0.230          H  
ATOM   3809 2HH2 ARG A 235      37.163 -20.438 -23.816  1.00  0.230          H  
ATOM   3810  N   VAL A 236      37.099 -10.706 -24.173  1.00  0.140          N  
ATOM   3811  CA  VAL A 236      37.610  -9.339 -24.216  1.00  0.200          C  
ATOM   3812  C   VAL A 236      38.466  -9.009 -23.002  1.00  0.150          C  
ATOM   3813  O   VAL A 236      39.670  -8.807 -23.120  1.00  0.170          O  
ATOM   3814  CB  VAL A 236      36.433  -8.340 -24.356  1.00  0.260          C  
ATOM   3815  CG1 VAL A 236      36.939  -6.885 -24.339  1.00  0.260          C  
ATOM   3816  CG2 VAL A 236      35.683  -8.629 -25.678  1.00  0.260          C  
ATOM   3817  H   VAL A 236      36.652 -11.056 -23.315  1.00  0.170          H  
ATOM   3818  HA  VAL A 236      38.238  -9.237 -25.101  1.00  0.240          H  
ATOM   3819  HB  VAL A 236      35.748  -8.462 -23.514  1.00  0.310          H  
ATOM   3820 1HG1 VAL A 236      36.093  -6.214 -24.440  1.00  0.310          H  
ATOM   3821 2HG1 VAL A 236      37.453  -6.673 -23.403  1.00  0.310          H  
ATOM   3822 3HG1 VAL A 236      37.625  -6.728 -25.170  1.00  0.310          H  
ATOM   3823 1HG2 VAL A 236      34.863  -7.940 -25.791  1.00  0.310          H  
ATOM   3824 2HG2 VAL A 236      36.368  -8.508 -26.516  1.00  0.310          H  
ATOM   3825 3HG2 VAL A 236      35.292  -9.641 -25.676  1.00  0.310          H  
ATOM   3826  N   VAL A 237      37.861  -8.983 -21.821  1.00  0.090          N  
ATOM   3827  CA  VAL A 237      38.582  -8.624 -20.612  1.00  0.050          C  
ATOM   3828  C   VAL A 237      39.649  -9.669 -20.365  1.00  0.090          C  
ATOM   3829  O   VAL A 237      40.781  -9.353 -20.000  1.00  0.130          O  
ATOM   3830  CB  VAL A 237      37.603  -8.469 -19.439  1.00  0.090          C  
ATOM   3831  CG1 VAL A 237      38.341  -8.275 -18.100  1.00  0.090          C  
ATOM   3832  CG2 VAL A 237      36.711  -7.277 -19.744  1.00  0.090          C  
ATOM   3833  H   VAL A 237      36.863  -9.196 -21.747  1.00  0.110          H  
ATOM   3834  HA  VAL A 237      39.069  -7.661 -20.771  1.00  0.060          H  
ATOM   3835  HB  VAL A 237      36.999  -9.359 -19.358  1.00  0.100          H  
ATOM   3836 1HG1 VAL A 237      37.608  -8.164 -17.301  1.00  0.100          H  
ATOM   3837 2HG1 VAL A 237      38.971  -9.138 -17.889  1.00  0.100          H  
ATOM   3838 3HG1 VAL A 237      38.963  -7.382 -18.145  1.00  0.100          H  
ATOM   3839 1HG2 VAL A 237      36.008  -7.154 -18.956  1.00  0.100          H  
ATOM   3840 2HG2 VAL A 237      37.309  -6.399 -19.833  1.00  0.100          H  
ATOM   3841 3HG2 VAL A 237      36.179  -7.446 -20.681  1.00  0.100          H  
ATOM   3842  N   GLN A 238      39.284 -10.930 -20.575  1.00  0.090          N  
ATOM   3843  CA  GLN A 238      40.216 -12.043 -20.398  1.00  0.130          C  
ATOM   3844  C   GLN A 238      41.445 -12.017 -21.305  1.00  0.190          C  
ATOM   3845  O   GLN A 238      42.379 -12.785 -21.078  1.00  0.230          O  
ATOM   3846  CB  GLN A 238      39.522 -13.368 -20.615  1.00  0.170          C  
ATOM   3847  CG  GLN A 238      39.043 -13.563 -21.986  1.00  0.170          C  
ATOM   3848  CD  GLN A 238      38.244 -14.762 -22.075  1.00  0.170          C  
ATOM   3849  OE1 GLN A 238      38.782 -15.842 -22.327  1.00  0.170          O  
ATOM   3850  NE2 GLN A 238      36.950 -14.626 -21.860  1.00  0.170          N  
ATOM   3851  H   GLN A 238      38.308 -11.116 -20.854  1.00  0.110          H  
ATOM   3852  HA  GLN A 238      40.570 -12.011 -19.368  1.00  0.160          H  
ATOM   3853 1HB  GLN A 238      40.228 -14.171 -20.408  1.00  0.200          H  
ATOM   3854 2HB  GLN A 238      38.722 -13.497 -19.957  1.00  0.200          H  
ATOM   3855 1HG  GLN A 238      38.437 -12.716 -22.293  1.00  0.200          H  
ATOM   3856 2HG  GLN A 238      39.894 -13.682 -22.653  1.00  0.200          H  
ATOM   3857 1HE2 GLN A 238      36.329 -15.445 -21.901  1.00  0.200          H  
ATOM   3858 2HE2 GLN A 238      36.552 -13.701 -21.658  1.00  0.200          H  
ATOM   3859  N   LYS A 239      41.441 -11.217 -22.376  1.00  0.210          N  
ATOM   3860  CA  LYS A 239      42.590 -11.201 -23.263  1.00  0.290          C  
ATOM   3861  C   LYS A 239      43.598 -10.166 -22.795  1.00  0.280          C  
ATOM   3862  O   LYS A 239      44.691 -10.056 -23.352  1.00  0.330          O  
ATOM   3863  CB  LYS A 239      42.161 -10.940 -24.699  1.00  0.370          C  
ATOM   3864  CG  LYS A 239      41.306 -12.062 -25.282  1.00  0.370          C  
ATOM   3865  CD  LYS A 239      40.787 -11.722 -26.665  1.00  0.370          C  
ATOM   3866  CE  LYS A 239      41.810 -11.872 -27.764  1.00  0.370          C  
ATOM   3867  NZ  LYS A 239      41.230 -11.498 -29.076  1.00  0.370          N  
ATOM   3868  H   LYS A 239      40.686 -10.548 -22.549  1.00  0.250          H  
ATOM   3869  HA  LYS A 239      43.073 -12.175 -23.225  1.00  0.350          H  
ATOM   3870 1HB  LYS A 239      41.583 -10.013 -24.737  1.00  0.450          H  
ATOM   3871 2HB  LYS A 239      43.045 -10.805 -25.316  1.00  0.450          H  
ATOM   3872 1HG  LYS A 239      41.889 -12.982 -25.332  1.00  0.450          H  
ATOM   3873 2HG  LYS A 239      40.452 -12.230 -24.630  1.00  0.450          H  
ATOM   3874 1HD  LYS A 239      39.960 -12.392 -26.895  1.00  0.450          H  
ATOM   3875 2HD  LYS A 239      40.407 -10.700 -26.668  1.00  0.450          H  
ATOM   3876 1HE  LYS A 239      42.686 -11.260 -27.572  1.00  0.450          H  
ATOM   3877 2HE  LYS A 239      42.103 -12.915 -27.808  1.00  0.450          H  
ATOM   3878 1HZ  LYS A 239      41.914 -11.638 -29.808  1.00  0.450          H  
ATOM   3879 2HZ  LYS A 239      40.413 -12.077 -29.248  1.00  0.450          H  
ATOM   3880 3HZ  LYS A 239      40.949 -10.531 -29.052  1.00  0.450          H  
ATOM   3881  N   GLY A 240      43.239  -9.414 -21.756  1.00  0.250          N  
ATOM   3882  CA  GLY A 240      44.097  -8.387 -21.213  1.00  0.230          C  
ATOM   3883  C   GLY A 240      44.034  -7.082 -21.985  1.00  0.170          C  
ATOM   3884  O   GLY A 240      43.102  -6.815 -22.748  1.00  0.220          O  
ATOM   3885  H   GLY A 240      42.330  -9.553 -21.309  1.00  0.300          H  
ATOM   3886 1HA  GLY A 240      43.808  -8.206 -20.178  1.00  0.280          H  
ATOM   3887 2HA  GLY A 240      45.124  -8.749 -21.193  1.00  0.280          H  
ATOM   3888  N   ILE A 241      45.023  -6.249 -21.727  1.00  0.130          N  
ATOM   3889  CA  ILE A 241      45.111  -4.915 -22.282  1.00  0.100          C  
ATOM   3890  C   ILE A 241      45.916  -4.937 -23.559  1.00  0.110          C  
ATOM   3891  O   ILE A 241      47.093  -5.299 -23.536  1.00  0.110          O  
ATOM   3892  CB  ILE A 241      45.795  -3.981 -21.269  1.00  0.150          C  
ATOM   3893  CG1 ILE A 241      44.939  -3.957 -19.991  1.00  0.150          C  
ATOM   3894  CG2 ILE A 241      46.027  -2.569 -21.878  1.00  0.150          C  
ATOM   3895  CD1 ILE A 241      45.585  -3.271 -18.792  1.00  0.150          C  
ATOM   3896  H   ILE A 241      45.746  -6.571 -21.080  1.00  0.160          H  
ATOM   3897  HA  ILE A 241      44.105  -4.551 -22.497  1.00  0.120          H  
ATOM   3898  HB  ILE A 241      46.760  -4.398 -20.992  1.00  0.180          H  
ATOM   3899 1HG1 ILE A 241      44.010  -3.488 -20.230  1.00  0.180          H  
ATOM   3900 2HG1 ILE A 241      44.726  -4.975 -19.702  1.00  0.180          H  
ATOM   3901 1HG2 ILE A 241      46.515  -1.930 -21.157  1.00  0.180          H  
ATOM   3902 2HG2 ILE A 241      46.668  -2.641 -22.747  1.00  0.180          H  
ATOM   3903 3HG2 ILE A 241      45.077  -2.124 -22.164  1.00  0.180          H  
ATOM   3904 1HD1 ILE A 241      44.914  -3.327 -17.942  1.00  0.180          H  
ATOM   3905 2HD1 ILE A 241      46.518  -3.779 -18.547  1.00  0.180          H  
ATOM   3906 3HD1 ILE A 241      45.785  -2.227 -19.018  1.00  0.180          H  
ATOM   3907  N   ARG A 242      45.296  -4.529 -24.669  1.00  0.130          N  
ATOM   3908  CA  ARG A 242      45.970  -4.546 -25.967  1.00  0.140          C  
ATOM   3909  C   ARG A 242      46.536  -3.192 -26.358  1.00  0.230          C  
ATOM   3910  O   ARG A 242      47.064  -3.030 -27.456  1.00  0.590          O  
ATOM   3911  CB  ARG A 242      45.047  -5.038 -27.068  1.00  0.190          C  
ATOM   3912  CG  ARG A 242      43.899  -4.112 -27.483  1.00  0.190          C  
ATOM   3913  CD  ARG A 242      43.081  -4.780 -28.533  1.00  0.190          C  
ATOM   3914  NE  ARG A 242      41.970  -3.961 -29.031  1.00  0.190          N  
ATOM   3915  CZ  ARG A 242      42.052  -3.061 -30.040  1.00  0.190          C  
ATOM   3916  NH1 ARG A 242      43.199  -2.821 -30.649  1.00  0.190          N  
ATOM   3917  NH2 ARG A 242      40.963  -2.423 -30.428  1.00  0.190          N  
ATOM   3918  H   ARG A 242      44.326  -4.243 -24.604  1.00  0.160          H  
ATOM   3919  HA  ARG A 242      46.802  -5.235 -25.910  1.00  0.170          H  
ATOM   3920 1HB  ARG A 242      45.638  -5.241 -27.960  1.00  0.230          H  
ATOM   3921 2HB  ARG A 242      44.603  -5.985 -26.758  1.00  0.230          H  
ATOM   3922 1HG  ARG A 242      43.259  -3.895 -26.628  1.00  0.230          H  
ATOM   3923 2HG  ARG A 242      44.295  -3.177 -27.887  1.00  0.230          H  
ATOM   3924 1HD  ARG A 242      43.717  -5.049 -29.373  1.00  0.230          H  
ATOM   3925 2HD  ARG A 242      42.657  -5.691 -28.111  1.00  0.230          H  
ATOM   3926  HE  ARG A 242      41.054  -4.094 -28.614  1.00  0.230          H  
ATOM   3927 1HH1 ARG A 242      44.038  -3.302 -30.365  1.00  0.230          H  
ATOM   3928 2HH1 ARG A 242      43.242  -2.151 -31.405  1.00  0.230          H  
ATOM   3929 1HH2 ARG A 242      40.075  -2.620 -29.980  1.00  0.230          H  
ATOM   3930 2HH2 ARG A 242      41.009  -1.761 -31.184  1.00  0.230          H  
ATOM   3931  N   TYR A 243      46.420  -2.221 -25.472  1.00  0.200          N  
ATOM   3932  CA  TYR A 243      46.906  -0.885 -25.753  1.00  0.220          C  
ATOM   3933  C   TYR A 243      48.251  -0.632 -25.131  1.00  0.190          C  
ATOM   3934  O   TYR A 243      48.540  -1.102 -24.032  1.00  0.210          O  
ATOM   3935  CB  TYR A 243      45.917   0.169 -25.268  1.00  0.300          C  
ATOM   3936  CG  TYR A 243      44.680   0.160 -26.068  1.00  0.300          C  
ATOM   3937  CD1 TYR A 243      43.560  -0.517 -25.620  1.00  0.300          C  
ATOM   3938  CD2 TYR A 243      44.668   0.807 -27.293  1.00  0.300          C  
ATOM   3939  CE1 TYR A 243      42.433  -0.537 -26.397  1.00  0.300          C  
ATOM   3940  CE2 TYR A 243      43.547   0.780 -28.061  1.00  0.300          C  
ATOM   3941  CZ  TYR A 243      42.433   0.112 -27.621  1.00  0.300          C  
ATOM   3942  OH  TYR A 243      41.311   0.095 -28.401  1.00  0.300          O  
ATOM   3943  H   TYR A 243      45.984  -2.430 -24.586  1.00  0.240          H  
ATOM   3944  HA  TYR A 243      47.022  -0.778 -26.831  1.00  0.260          H  
ATOM   3945 1HB  TYR A 243      45.660  -0.014 -24.222  1.00  0.360          H  
ATOM   3946 2HB  TYR A 243      46.368   1.163 -25.331  1.00  0.360          H  
ATOM   3947  HD1 TYR A 243      43.567  -1.031 -24.658  1.00  0.360          H  
ATOM   3948  HD2 TYR A 243      45.555   1.339 -27.648  1.00  0.360          H  
ATOM   3949  HE1 TYR A 243      41.547  -1.065 -26.052  1.00  0.360          H  
ATOM   3950  HE2 TYR A 243      43.537   1.292 -29.027  1.00  0.360          H  
ATOM   3951  HH  TYR A 243      41.496   0.570 -29.212  1.00  0.360          H  
ATOM   3952  N   ASP A 244      49.055   0.157 -25.822  1.00  0.220          N  
ATOM   3953  CA  ASP A 244      50.336   0.570 -25.293  1.00  0.180          C  
ATOM   3954  C   ASP A 244      50.079   1.750 -24.361  1.00  0.230          C  
ATOM   3955  O   ASP A 244      49.525   2.770 -24.791  1.00  0.330          O  
ATOM   3956  CB  ASP A 244      51.294   0.966 -26.424  1.00  0.270          C  
ATOM   3957  CG  ASP A 244      51.763  -0.183 -27.349  1.00  0.270          C  
ATOM   3958  OD1 ASP A 244      51.680  -1.351 -27.011  1.00  0.270          O  
ATOM   3959  OD2 ASP A 244      52.269   0.131 -28.398  1.00  0.270          O  
ATOM   3960  H   ASP A 244      48.766   0.479 -26.734  1.00  0.260          H  
ATOM   3961  HA  ASP A 244      50.765  -0.246 -24.724  1.00  0.220          H  
ATOM   3962 1HB  ASP A 244      50.832   1.738 -27.037  1.00  0.320          H  
ATOM   3963 2HB  ASP A 244      52.179   1.385 -25.988  1.00  0.320          H  
ATOM   3964  N   LEU A 245      50.362   1.563 -23.079  1.00  0.160          N  
ATOM   3965  CA  LEU A 245      50.090   2.579 -22.060  1.00  0.160          C  
ATOM   3966  C   LEU A 245      51.378   3.103 -21.427  1.00  0.120          C  
ATOM   3967  O   LEU A 245      52.425   2.452 -21.496  1.00  0.080          O  
ATOM   3968  CB  LEU A 245      49.118   2.043 -20.989  1.00  0.220          C  
ATOM   3969  CG  LEU A 245      47.701   1.495 -21.495  1.00  0.220          C  
ATOM   3970  CD1 LEU A 245      46.912   0.943 -20.300  1.00  0.220          C  
ATOM   3971  CD2 LEU A 245      46.906   2.608 -22.185  1.00  0.220          C  
ATOM   3972  H   LEU A 245      50.827   0.682 -22.826  1.00  0.190          H  
ATOM   3973  HA  LEU A 245      49.618   3.431 -22.541  1.00  0.190          H  
ATOM   3974 1HB  LEU A 245      49.613   1.229 -20.466  1.00  0.270          H  
ATOM   3975 2HB  LEU A 245      48.924   2.847 -20.273  1.00  0.270          H  
ATOM   3976  HG  LEU A 245      47.857   0.673 -22.200  1.00  0.270          H  
ATOM   3977 1HD1 LEU A 245      45.948   0.551 -20.641  1.00  0.270          H  
ATOM   3978 2HD1 LEU A 245      47.478   0.138 -19.833  1.00  0.270          H  
ATOM   3979 3HD1 LEU A 245      46.742   1.738 -19.579  1.00  0.270          H  
ATOM   3980 1HD2 LEU A 245      45.944   2.219 -22.515  1.00  0.270          H  
ATOM   3981 2HD2 LEU A 245      46.757   3.418 -21.487  1.00  0.270          H  
ATOM   3982 3HD2 LEU A 245      47.451   2.971 -23.050  1.00  0.270          H  
ATOM   3983  N   CYS A 246      51.295   4.274 -20.810  1.00  0.140          N  
ATOM   3984  CA  CYS A 246      52.443   4.881 -20.155  1.00  0.130          C  
ATOM   3985  C   CYS A 246      52.192   5.419 -18.761  1.00  0.130          C  
ATOM   3986  O   CYS A 246      51.267   6.203 -18.539  1.00  0.140          O  
ATOM   3987  CB  CYS A 246      52.922   6.047 -21.009  1.00  0.190          C  
ATOM   3988  SG  CYS A 246      54.293   6.975 -20.331  1.00  0.190          S  
ATOM   3989  H   CYS A 246      50.411   4.791 -20.827  1.00  0.170          H  
ATOM   3990  HA  CYS A 246      53.234   4.135 -20.088  1.00  0.160          H  
ATOM   3991 1HB  CYS A 246      53.227   5.658 -21.956  1.00  0.220          H  
ATOM   3992 2HB  CYS A 246      52.099   6.727 -21.193  1.00  0.220          H  
ATOM   3993  HG  CYS A 246      55.114   5.944 -20.162  1.00  0.220          H  
ATOM   3994  N   ILE A 247      53.053   5.027 -17.818  1.00  0.120          N  
ATOM   3995  CA  ILE A 247      52.996   5.549 -16.463  1.00  0.130          C  
ATOM   3996  C   ILE A 247      53.922   6.754 -16.478  1.00  0.160          C  
ATOM   3997  O   ILE A 247      55.056   6.644 -16.952  1.00  0.160          O  
ATOM   3998  CB  ILE A 247      53.420   4.527 -15.386  1.00  0.180          C  
ATOM   3999  CG1 ILE A 247      52.481   3.308 -15.401  1.00  0.180          C  
ATOM   4000  CG2 ILE A 247      53.353   5.206 -14.005  1.00  0.180          C  
ATOM   4001  CD1 ILE A 247      52.979   2.140 -14.565  1.00  0.180          C  
ATOM   4002  H   ILE A 247      53.802   4.368 -18.070  1.00  0.140          H  
ATOM   4003  HA  ILE A 247      51.985   5.872 -16.249  1.00  0.160          H  
ATOM   4004  HB  ILE A 247      54.436   4.175 -15.583  1.00  0.210          H  
ATOM   4005 1HG1 ILE A 247      51.513   3.615 -15.015  1.00  0.210          H  
ATOM   4006 2HG1 ILE A 247      52.351   2.967 -16.429  1.00  0.210          H  
ATOM   4007 1HG2 ILE A 247      53.639   4.528 -13.225  1.00  0.210          H  
ATOM   4008 2HG2 ILE A 247      54.012   6.034 -13.987  1.00  0.210          H  
ATOM   4009 3HG2 ILE A 247      52.332   5.553 -13.821  1.00  0.210          H  
ATOM   4010 1HD1 ILE A 247      52.267   1.325 -14.610  1.00  0.210          H  
ATOM   4011 2HD1 ILE A 247      53.936   1.808 -14.955  1.00  0.210          H  
ATOM   4012 3HD1 ILE A 247      53.102   2.426 -13.541  1.00  0.210          H  
ATOM   4013  N   PHE A 248      53.445   7.907 -16.047  1.00  0.180          N  
ATOM   4014  CA  PHE A 248      54.296   9.081 -16.188  1.00  0.210          C  
ATOM   4015  C   PHE A 248      54.079  10.135 -15.114  1.00  0.230          C  
ATOM   4016  O   PHE A 248      53.036  10.202 -14.473  1.00  0.210          O  
ATOM   4017  CB  PHE A 248      53.983   9.715 -17.549  1.00  0.280          C  
ATOM   4018  CG  PHE A 248      52.647  10.387 -17.575  1.00  0.280          C  
ATOM   4019  CD1 PHE A 248      52.602  11.745 -17.481  1.00  0.280          C  
ATOM   4020  CD2 PHE A 248      51.447   9.699 -17.597  1.00  0.280          C  
ATOM   4021  CE1 PHE A 248      51.434  12.420 -17.417  1.00  0.280          C  
ATOM   4022  CE2 PHE A 248      50.261  10.403 -17.521  1.00  0.280          C  
ATOM   4023  CZ  PHE A 248      50.270  11.759 -17.429  1.00  0.280          C  
ATOM   4024  H   PHE A 248      52.503   7.932 -15.646  1.00  0.220          H  
ATOM   4025  HA  PHE A 248      55.321   8.756 -16.158  1.00  0.250          H  
ATOM   4026 1HB  PHE A 248      54.752  10.448 -17.791  1.00  0.340          H  
ATOM   4027 2HB  PHE A 248      54.001   8.964 -18.311  1.00  0.340          H  
ATOM   4028  HD1 PHE A 248      53.538  12.297 -17.456  1.00  0.340          H  
ATOM   4029  HD2 PHE A 248      51.440   8.608 -17.654  1.00  0.340          H  
ATOM   4030  HE1 PHE A 248      51.447  13.505 -17.343  1.00  0.340          H  
ATOM   4031  HE2 PHE A 248      49.318   9.893 -17.522  1.00  0.340          H  
ATOM   4032  HZ  PHE A 248      49.346  12.312 -17.355  1.00  0.340          H  
ATOM   4033  N   ARG A 249      55.043  11.014 -14.926  1.00  0.300          N  
ATOM   4034  CA  ARG A 249      54.782  12.080 -13.958  1.00  0.310          C  
ATOM   4035  C   ARG A 249      53.809  13.097 -14.509  1.00  0.350          C  
ATOM   4036  O   ARG A 249      54.011  13.625 -15.601  1.00  0.360          O  
ATOM   4037  CB  ARG A 249      56.043  12.800 -13.543  1.00  0.430          C  
ATOM   4038  CG  ARG A 249      56.879  12.075 -12.580  1.00  0.430          C  
ATOM   4039  CD  ARG A 249      56.456  12.253 -11.165  1.00  0.430          C  
ATOM   4040  NE  ARG A 249      56.818  13.590 -10.627  1.00  0.430          N  
ATOM   4041  CZ  ARG A 249      55.966  14.627 -10.377  1.00  0.430          C  
ATOM   4042  NH1 ARG A 249      54.687  14.538 -10.640  1.00  0.430          N  
ATOM   4043  NH2 ARG A 249      56.436  15.746  -9.858  1.00  0.430          N  
ATOM   4044  H   ARG A 249      55.919  10.905 -15.451  1.00  0.360          H  
ATOM   4045  HA  ARG A 249      54.335  11.633 -13.072  1.00  0.370          H  
ATOM   4046 1HB  ARG A 249      56.655  12.988 -14.419  1.00  0.520          H  
ATOM   4047 2HB  ARG A 249      55.781  13.756 -13.122  1.00  0.520          H  
ATOM   4048 1HG  ARG A 249      56.863  11.039 -12.826  1.00  0.520          H  
ATOM   4049 2HG  ARG A 249      57.867  12.445 -12.636  1.00  0.520          H  
ATOM   4050 1HD  ARG A 249      55.389  12.097 -11.055  1.00  0.520          H  
ATOM   4051 2HD  ARG A 249      56.974  11.516 -10.564  1.00  0.520          H  
ATOM   4052  HE  ARG A 249      57.833  13.760 -10.439  1.00  0.520          H  
ATOM   4053 1HH1 ARG A 249      54.311  13.706 -11.066  1.00  0.520          H  
ATOM   4054 2HH1 ARG A 249      54.087  15.326 -10.443  1.00  0.520          H  
ATOM   4055 1HH2 ARG A 249      57.435  15.817  -9.621  1.00  0.520          H  
ATOM   4056 2HH2 ARG A 249      55.830  16.521  -9.670  1.00  0.520          H  
ATOM   4057  N   THR A 250      52.805  13.430 -13.717  1.00  0.390          N  
ATOM   4058  CA  THR A 250      51.801  14.389 -14.113  1.00  0.480          C  
ATOM   4059  C   THR A 250      52.301  15.817 -13.911  1.00  0.630          C  
ATOM   4060  O   THR A 250      52.736  16.202 -12.819  1.00  0.690          O  
ATOM   4061  CB  THR A 250      50.489  14.114 -13.344  1.00  0.640          C  
ATOM   4062  OG1 THR A 250      50.047  12.776 -13.636  1.00  0.640          O  
ATOM   4063  CG2 THR A 250      49.408  15.077 -13.770  1.00  0.640          C  
ATOM   4064  H   THR A 250      52.693  12.940 -12.829  1.00  0.470          H  
ATOM   4065  HA  THR A 250      51.601  14.258 -15.173  1.00  0.580          H  
ATOM   4066  HB  THR A 250      50.665  14.200 -12.272  1.00  0.760          H  
ATOM   4067  HG1 THR A 250      50.633  12.162 -13.153  1.00  0.760          H  
ATOM   4068 1HG2 THR A 250      48.512  14.845 -13.235  1.00  0.760          H  
ATOM   4069 2HG2 THR A 250      49.697  16.077 -13.550  1.00  0.760          H  
ATOM   4070 3HG2 THR A 250      49.225  14.976 -14.842  1.00  0.760          H  
ATOM   4071  N   ASP A 251      52.175  16.633 -14.953  1.00  0.740          N  
ATOM   4072  CA  ASP A 251      52.658  18.011 -14.966  1.00  0.930          C  
ATOM   4073  C   ASP A 251      52.011  18.882 -13.913  1.00  1.000          C  
ATOM   4074  O   ASP A 251      52.620  19.817 -13.398  1.00  1.100          O  
ATOM   4075  CB  ASP A 251      52.335  18.611 -16.318  1.00  1.230          C  
ATOM   4076  CG  ASP A 251      53.114  17.970 -17.410  1.00  1.230          C  
ATOM   4077  OD1 ASP A 251      54.257  18.309 -17.625  1.00  1.230          O  
ATOM   4078  OD2 ASP A 251      52.557  17.078 -18.012  1.00  1.230          O  
ATOM   4079  H   ASP A 251      51.796  16.263 -15.823  1.00  0.890          H  
ATOM   4080  HA  ASP A 251      53.731  18.012 -14.797  1.00  1.120          H  
ATOM   4081 1HB  ASP A 251      51.267  18.509 -16.522  1.00  1.470          H  
ATOM   4082 2HB  ASP A 251      52.557  19.680 -16.300  1.00  1.470          H  
ATOM   4083  N   ASP A 252      50.785  18.537 -13.556  1.00  0.960          N  
ATOM   4084  CA  ASP A 252      50.013  19.298 -12.600  1.00  1.040          C  
ATOM   4085  C   ASP A 252      50.308  18.961 -11.144  1.00  1.080          C  
ATOM   4086  O   ASP A 252      49.714  19.578 -10.255  1.00  1.210          O  
ATOM   4087  CB  ASP A 252      48.523  19.088 -12.828  1.00  1.420          C  
ATOM   4088  CG  ASP A 252      47.969  19.662 -14.163  1.00  1.420          C  
ATOM   4089  OD1 ASP A 252      48.586  20.482 -14.784  1.00  1.420          O  
ATOM   4090  OD2 ASP A 252      46.876  19.253 -14.537  1.00  1.420          O  
ATOM   4091  H   ASP A 252      50.347  17.762 -14.027  1.00  1.150          H  
ATOM   4092  HA  ASP A 252      50.242  20.338 -12.752  1.00  1.250          H  
ATOM   4093 1HB  ASP A 252      48.328  18.025 -12.805  1.00  1.710          H  
ATOM   4094 2HB  ASP A 252      47.970  19.533 -12.002  1.00  1.710          H  
ATOM   4095  N   GLY A 253      51.213  18.006 -10.882  1.00  0.980          N  
ATOM   4096  CA  GLY A 253      51.541  17.645  -9.502  1.00  1.040          C  
ATOM   4097  C   GLY A 253      50.704  16.529  -8.861  1.00  0.970          C  
ATOM   4098  O   GLY A 253      50.669  16.411  -7.638  1.00  1.040          O  
ATOM   4099  H   GLY A 253      51.708  17.539 -11.649  1.00  1.180          H  
ATOM   4100 1HA  GLY A 253      52.592  17.361  -9.466  1.00  1.250          H  
ATOM   4101 2HA  GLY A 253      51.457  18.539  -8.885  1.00  1.250          H  
ATOM   4102  N   ARG A 254      50.054  15.685  -9.662  1.00  0.850          N  
ATOM   4103  CA  ARG A 254      49.223  14.595  -9.129  1.00  0.740          C  
ATOM   4104  C   ARG A 254      49.984  13.278  -8.892  1.00  0.600          C  
ATOM   4105  O   ARG A 254      49.378  12.263  -8.553  1.00  0.530          O  
ATOM   4106  CB  ARG A 254      48.026  14.336 -10.038  1.00  1.080          C  
ATOM   4107  CG  ARG A 254      47.014  15.489 -10.070  1.00  1.080          C  
ATOM   4108  CD  ARG A 254      45.726  15.147 -10.784  1.00  1.080          C  
ATOM   4109  NE  ARG A 254      45.887  14.963 -12.228  1.00  1.080          N  
ATOM   4110  CZ  ARG A 254      45.864  15.956 -13.151  1.00  1.080          C  
ATOM   4111  NH1 ARG A 254      45.724  17.209 -12.786  1.00  1.080          N  
ATOM   4112  NH2 ARG A 254      46.004  15.683 -14.440  1.00  1.080          N  
ATOM   4113  H   ARG A 254      50.117  15.800 -10.662  1.00  1.020          H  
ATOM   4114  HA  ARG A 254      48.830  14.923  -8.166  1.00  0.890          H  
ATOM   4115 1HB  ARG A 254      48.361  14.135 -11.042  1.00  1.300          H  
ATOM   4116 2HB  ARG A 254      47.497  13.448  -9.693  1.00  1.300          H  
ATOM   4117 1HG  ARG A 254      46.763  15.768  -9.046  1.00  1.300          H  
ATOM   4118 2HG  ARG A 254      47.472  16.343 -10.570  1.00  1.300          H  
ATOM   4119 1HD  ARG A 254      45.358  14.206 -10.382  1.00  1.300          H  
ATOM   4120 2HD  ARG A 254      44.976  15.919 -10.606  1.00  1.300          H  
ATOM   4121  HE  ARG A 254      46.020  14.019 -12.564  1.00  1.300          H  
ATOM   4122 1HH1 ARG A 254      45.628  17.454 -11.811  1.00  1.300          H  
ATOM   4123 2HH1 ARG A 254      45.776  17.945 -13.512  1.00  1.300          H  
ATOM   4124 1HH2 ARG A 254      46.124  14.721 -14.792  1.00  1.300          H  
ATOM   4125 2HH2 ARG A 254      45.988  16.427 -15.121  1.00  1.300          H  
ATOM   4126  N   GLY A 255      51.304  13.294  -9.080  1.00  0.570          N  
ATOM   4127  CA  GLY A 255      52.137  12.104  -8.912  1.00  0.480          C  
ATOM   4128  C   GLY A 255      52.222  11.321 -10.211  1.00  0.380          C  
ATOM   4129  O   GLY A 255      52.175  11.907 -11.301  1.00  0.400          O  
ATOM   4130  H   GLY A 255      51.733  14.165  -9.340  1.00  0.680          H  
ATOM   4131 1HA  GLY A 255      53.137  12.399  -8.589  1.00  0.580          H  
ATOM   4132 2HA  GLY A 255      51.717  11.474  -8.128  1.00  0.580          H  
ATOM   4133  N   TRP A 256      52.458  10.016 -10.114  1.00  0.320          N  
ATOM   4134  CA  TRP A 256      52.607   9.207 -11.319  1.00  0.260          C  
ATOM   4135  C   TRP A 256      51.212   8.847 -11.820  1.00  0.220          C  
ATOM   4136  O   TRP A 256      50.431   8.248 -11.082  1.00  0.190          O  
ATOM   4137  CB  TRP A 256      53.448   7.970 -11.007  1.00  0.390          C  
ATOM   4138  CG  TRP A 256      54.897   8.294 -10.810  1.00  0.390          C  
ATOM   4139  CD1 TRP A 256      55.513   8.593  -9.635  1.00  0.390          C  
ATOM   4140  CD2 TRP A 256      55.935   8.324 -11.818  1.00  0.390          C  
ATOM   4141  NE1 TRP A 256      56.842   8.837  -9.849  1.00  0.390          N  
ATOM   4142  CE2 TRP A 256      57.118   8.663 -11.175  1.00  0.390          C  
ATOM   4143  CE3 TRP A 256      55.952   8.097 -13.181  1.00  0.390          C  
ATOM   4144  CZ2 TRP A 256      58.305   8.790 -11.860  1.00  0.390          C  
ATOM   4145  CZ3 TRP A 256      57.139   8.219 -13.868  1.00  0.390          C  
ATOM   4146  CH2 TRP A 256      58.274   8.559 -13.228  1.00  0.390          C  
ATOM   4147  H   TRP A 256      52.491   9.579  -9.203  1.00  0.380          H  
ATOM   4148  HA  TRP A 256      53.118   9.790 -12.080  1.00  0.310          H  
ATOM   4149 1HB  TRP A 256      53.079   7.501 -10.102  1.00  0.470          H  
ATOM   4150 2HB  TRP A 256      53.354   7.256 -11.816  1.00  0.470          H  
ATOM   4151  HD1 TRP A 256      55.022   8.655  -8.668  1.00  0.470          H  
ATOM   4152  HE1 TRP A 256      57.551   9.132  -9.104  1.00  0.470          H  
ATOM   4153  HE3 TRP A 256      55.052   7.843 -13.692  1.00  0.470          H  
ATOM   4154  HZ2 TRP A 256      59.233   9.060 -11.354  1.00  0.470          H  
ATOM   4155  HZ3 TRP A 256      57.140   8.039 -14.939  1.00  0.470          H  
ATOM   4156  HH2 TRP A 256      59.178   8.651 -13.803  1.00  0.470          H  
ATOM   4157  N   GLY A 257      50.913   9.225 -13.062  1.00  0.210          N  
ATOM   4158  CA  GLY A 257      49.619   9.027 -13.702  1.00  0.200          C  
ATOM   4159  C   GLY A 257      49.729   8.022 -14.838  1.00  0.190          C  
ATOM   4160  O   GLY A 257      50.785   7.417 -15.015  1.00  0.180          O  
ATOM   4161  H   GLY A 257      51.637   9.693 -13.587  1.00  0.250          H  
ATOM   4162 1HA  GLY A 257      48.887   8.741 -12.963  1.00  0.240          H  
ATOM   4163 2HA  GLY A 257      49.289   9.979 -14.109  1.00  0.240          H  
ATOM   4164  N   VAL A 258      48.653   7.835 -15.620  1.00  0.190          N  
ATOM   4165  CA  VAL A 258      48.642   6.927 -16.764  1.00  0.170          C  
ATOM   4166  C   VAL A 258      48.038   7.617 -17.964  1.00  0.170          C  
ATOM   4167  O   VAL A 258      46.979   8.226 -17.830  1.00  0.210          O  
ATOM   4168  CB  VAL A 258      47.823   5.658 -16.503  1.00  0.250          C  
ATOM   4169  CG1 VAL A 258      47.808   4.754 -17.745  1.00  0.250          C  
ATOM   4170  CG2 VAL A 258      48.401   4.944 -15.386  1.00  0.250          C  
ATOM   4171  H   VAL A 258      47.796   8.334 -15.432  1.00  0.230          H  
ATOM   4172  HA  VAL A 258      49.660   6.643 -16.983  1.00  0.200          H  
ATOM   4173  HB  VAL A 258      46.809   5.944 -16.277  1.00  0.300          H  
ATOM   4174 1HG1 VAL A 258      47.225   3.862 -17.541  1.00  0.300          H  
ATOM   4175 2HG1 VAL A 258      47.379   5.271 -18.584  1.00  0.300          H  
ATOM   4176 3HG1 VAL A 258      48.826   4.474 -17.992  1.00  0.300          H  
ATOM   4177 1HG2 VAL A 258      47.809   4.076 -15.159  1.00  0.300          H  
ATOM   4178 2HG2 VAL A 258      49.421   4.659 -15.617  1.00  0.300          H  
ATOM   4179 3HG2 VAL A 258      48.405   5.579 -14.567  1.00  0.300          H  
ATOM   4180  N   ARG A 259      48.695   7.521 -19.109  1.00  0.150          N  
ATOM   4181  CA  ARG A 259      48.177   8.079 -20.354  1.00  0.190          C  
ATOM   4182  C   ARG A 259      48.287   7.023 -21.438  1.00  0.190          C  
ATOM   4183  O   ARG A 259      49.051   6.062 -21.282  1.00  0.220          O  
ATOM   4184  CB  ARG A 259      48.942   9.333 -20.768  1.00  0.250          C  
ATOM   4185  CG  ARG A 259      50.403   9.127 -21.133  1.00  0.250          C  
ATOM   4186  CD  ARG A 259      51.052  10.417 -21.465  1.00  0.250          C  
ATOM   4187  NE  ARG A 259      52.442  10.256 -21.912  1.00  0.250          N  
ATOM   4188  CZ  ARG A 259      52.796   9.982 -23.192  1.00  0.250          C  
ATOM   4189  NH1 ARG A 259      51.870   9.814 -24.098  1.00  0.250          N  
ATOM   4190  NH2 ARG A 259      54.062   9.886 -23.539  1.00  0.250          N  
ATOM   4191  H   ARG A 259      49.593   7.023 -19.094  1.00  0.180          H  
ATOM   4192  HA  ARG A 259      47.125   8.323 -20.234  1.00  0.230          H  
ATOM   4193 1HB  ARG A 259      48.457   9.770 -21.643  1.00  0.300          H  
ATOM   4194 2HB  ARG A 259      48.890  10.073 -19.981  1.00  0.300          H  
ATOM   4195 1HG  ARG A 259      50.934   8.679 -20.293  1.00  0.300          H  
ATOM   4196 2HG  ARG A 259      50.477   8.468 -21.999  1.00  0.300          H  
ATOM   4197 1HD  ARG A 259      50.483  10.939 -22.236  1.00  0.300          H  
ATOM   4198 2HD  ARG A 259      51.066  11.034 -20.565  1.00  0.300          H  
ATOM   4199  HE  ARG A 259      53.188  10.382 -21.230  1.00  0.300          H  
ATOM   4200 1HH1 ARG A 259      50.900   9.876 -23.830  1.00  0.300          H  
ATOM   4201 2HH1 ARG A 259      52.126   9.615 -25.054  1.00  0.300          H  
ATOM   4202 1HH2 ARG A 259      54.810  10.019 -22.848  1.00  0.300          H  
ATOM   4203 2HH2 ARG A 259      54.322   9.679 -24.488  1.00  0.300          H  
ATOM   4204  N   THR A 260      47.561   7.201 -22.543  1.00  0.200          N  
ATOM   4205  CA  THR A 260      47.688   6.239 -23.645  1.00  0.230          C  
ATOM   4206  C   THR A 260      48.668   6.666 -24.727  1.00  0.250          C  
ATOM   4207  O   THR A 260      48.783   7.845 -25.078  1.00  0.260          O  
ATOM   4208  CB  THR A 260      46.365   5.908 -24.344  1.00  0.310          C  
ATOM   4209  OG1 THR A 260      46.705   5.084 -25.481  1.00  0.310          O  
ATOM   4210  CG2 THR A 260      45.627   7.154 -24.804  1.00  0.310          C  
ATOM   4211  H   THR A 260      46.930   8.013 -22.605  1.00  0.240          H  
ATOM   4212  HA  THR A 260      48.062   5.306 -23.232  1.00  0.280          H  
ATOM   4213  HB  THR A 260      45.737   5.346 -23.668  1.00  0.370          H  
ATOM   4214  HG1 THR A 260      45.920   4.879 -26.038  1.00  0.370          H  
ATOM   4215 1HG2 THR A 260      44.710   6.859 -25.318  1.00  0.370          H  
ATOM   4216 2HG2 THR A 260      45.378   7.774 -23.951  1.00  0.370          H  
ATOM   4217 3HG2 THR A 260      46.236   7.718 -25.479  1.00  0.370          H  
ATOM   4218  N   LEU A 261      49.386   5.693 -25.280  1.00  0.260          N  
ATOM   4219  CA  LEU A 261      50.321   5.945 -26.364  1.00  0.280          C  
ATOM   4220  C   LEU A 261      49.672   5.740 -27.735  1.00  0.300          C  
ATOM   4221  O   LEU A 261      50.322   5.929 -28.766  1.00  0.340          O  
ATOM   4222  CB  LEU A 261      51.509   4.997 -26.203  1.00  0.380          C  
ATOM   4223  CG  LEU A 261      52.324   5.141 -24.884  1.00  0.380          C  
ATOM   4224  CD1 LEU A 261      53.319   4.036 -24.811  1.00  0.380          C  
ATOM   4225  CD2 LEU A 261      53.041   6.488 -24.850  1.00  0.380          C  
ATOM   4226  H   LEU A 261      49.285   4.721 -24.961  1.00  0.310          H  
ATOM   4227  HA  LEU A 261      50.649   6.976 -26.310  1.00  0.340          H  
ATOM   4228 1HB  LEU A 261      51.142   3.987 -26.262  1.00  0.460          H  
ATOM   4229 2HB  LEU A 261      52.190   5.157 -27.036  1.00  0.460          H  
ATOM   4230  HG  LEU A 261      51.656   5.061 -24.024  1.00  0.460          H  
ATOM   4231 1HD1 LEU A 261      53.870   4.126 -23.916  1.00  0.460          H  
ATOM   4232 2HD1 LEU A 261      52.807   3.097 -24.807  1.00  0.460          H  
ATOM   4233 3HD1 LEU A 261      53.995   4.088 -25.662  1.00  0.460          H  
ATOM   4234 1HD2 LEU A 261      53.623   6.589 -23.941  1.00  0.460          H  
ATOM   4235 2HD2 LEU A 261      53.712   6.567 -25.705  1.00  0.460          H  
ATOM   4236 3HD2 LEU A 261      52.318   7.276 -24.887  1.00  0.460          H  
ATOM   4237  N   GLU A 262      48.396   5.350 -27.735  1.00  0.280          N  
ATOM   4238  CA  GLU A 262      47.638   5.070 -28.957  1.00  0.290          C  
ATOM   4239  C   GLU A 262      46.142   5.321 -28.769  1.00  0.280          C  
ATOM   4240  O   GLU A 262      45.572   5.066 -27.705  1.00  0.270          O  
ATOM   4241  CB  GLU A 262      47.879   3.628 -29.426  1.00  0.400          C  
ATOM   4242  CG  GLU A 262      47.158   3.234 -30.738  1.00  0.400          C  
ATOM   4243  CD  GLU A 262      47.549   4.097 -31.940  1.00  0.400          C  
ATOM   4244  OE1 GLU A 262      47.114   5.242 -32.002  1.00  0.400          O  
ATOM   4245  OE2 GLU A 262      48.255   3.613 -32.788  1.00  0.400          O  
ATOM   4246  H   GLU A 262      47.937   5.251 -26.833  1.00  0.340          H  
ATOM   4247  HA  GLU A 262      47.996   5.736 -29.740  1.00  0.350          H  
ATOM   4248 1HB  GLU A 262      48.949   3.465 -29.567  1.00  0.480          H  
ATOM   4249 2HB  GLU A 262      47.547   2.942 -28.646  1.00  0.480          H  
ATOM   4250 1HG  GLU A 262      47.427   2.206 -30.965  1.00  0.480          H  
ATOM   4251 2HG  GLU A 262      46.076   3.254 -30.597  1.00  0.480          H  
ATOM   4252  N   LYS A 263      45.493   5.762 -29.837  1.00  0.290          N  
ATOM   4253  CA  LYS A 263      44.066   6.043 -29.792  1.00  0.300          C  
ATOM   4254  C   LYS A 263      43.234   4.847 -29.343  1.00  0.280          C  
ATOM   4255  O   LYS A 263      43.337   3.753 -29.908  1.00  0.280          O  
ATOM   4256  CB  LYS A 263      43.552   6.472 -31.169  1.00  0.420          C  
ATOM   4257  CG  LYS A 263      44.058   7.814 -31.677  1.00  0.420          C  
ATOM   4258  CD  LYS A 263      43.445   8.145 -33.049  1.00  0.420          C  
ATOM   4259  CE  LYS A 263      43.948   9.485 -33.591  1.00  0.420          C  
ATOM   4260  NZ  LYS A 263      43.372   9.798 -34.935  1.00  0.420          N  
ATOM   4261  H   LYS A 263      46.026   5.869 -30.704  1.00  0.350          H  
ATOM   4262  HA  LYS A 263      43.911   6.850 -29.085  1.00  0.360          H  
ATOM   4263 1HB  LYS A 263      43.834   5.714 -31.903  1.00  0.500          H  
ATOM   4264 2HB  LYS A 263      42.463   6.513 -31.143  1.00  0.500          H  
ATOM   4265 1HG  LYS A 263      43.790   8.588 -30.975  1.00  0.500          H  
ATOM   4266 2HG  LYS A 263      45.145   7.780 -31.763  1.00  0.500          H  
ATOM   4267 1HD  LYS A 263      43.707   7.355 -33.757  1.00  0.500          H  
ATOM   4268 2HD  LYS A 263      42.360   8.185 -32.962  1.00  0.500          H  
ATOM   4269 1HE  LYS A 263      43.673  10.276 -32.894  1.00  0.500          H  
ATOM   4270 2HE  LYS A 263      45.035   9.449 -33.672  1.00  0.500          H  
ATOM   4271 1HZ  LYS A 263      43.730  10.688 -35.255  1.00  0.500          H  
ATOM   4272 2HZ  LYS A 263      43.633   9.076 -35.593  1.00  0.500          H  
ATOM   4273 3HZ  LYS A 263      42.365   9.845 -34.870  1.00  0.500          H  
ATOM   4274  N   ILE A 264      42.352   5.087 -28.380  1.00  0.280          N  
ATOM   4275  CA  ILE A 264      41.473   4.049 -27.870  1.00  0.270          C  
ATOM   4276  C   ILE A 264      40.045   4.304 -28.294  1.00  0.270          C  
ATOM   4277  O   ILE A 264      39.404   5.225 -27.800  1.00  0.280          O  
ATOM   4278  CB  ILE A 264      41.468   4.024 -26.336  1.00  0.380          C  
ATOM   4279  CG1 ILE A 264      42.894   3.788 -25.775  1.00  0.380          C  
ATOM   4280  CG2 ILE A 264      40.518   2.946 -25.872  1.00  0.380          C  
ATOM   4281  CD1 ILE A 264      43.060   4.021 -24.279  1.00  0.380          C  
ATOM   4282  H   ILE A 264      42.336   6.030 -27.982  1.00  0.340          H  
ATOM   4283  HA  ILE A 264      41.789   3.087 -28.261  1.00  0.320          H  
ATOM   4284  HB  ILE A 264      41.113   4.957 -25.972  1.00  0.460          H  
ATOM   4285 1HG1 ILE A 264      43.162   2.775 -25.977  1.00  0.460          H  
ATOM   4286 2HG1 ILE A 264      43.588   4.440 -26.297  1.00  0.460          H  
ATOM   4287 1HG2 ILE A 264      40.483   2.961 -24.836  1.00  0.460          H  
ATOM   4288 2HG2 ILE A 264      39.511   3.122 -26.244  1.00  0.460          H  
ATOM   4289 3HG2 ILE A 264      40.850   1.977 -26.215  1.00  0.460          H  
ATOM   4290 1HD1 ILE A 264      44.085   3.809 -24.003  1.00  0.460          H  
ATOM   4291 2HD1 ILE A 264      42.826   5.055 -24.042  1.00  0.460          H  
ATOM   4292 3HD1 ILE A 264      42.423   3.385 -23.723  1.00  0.460          H  
ATOM   4293  N   ARG A 265      39.515   3.475 -29.168  1.00  0.270          N  
ATOM   4294  CA  ARG A 265      38.164   3.679 -29.668  1.00  0.270          C  
ATOM   4295  C   ARG A 265      37.130   3.602 -28.554  1.00  0.240          C  
ATOM   4296  O   ARG A 265      37.199   2.698 -27.718  1.00  0.230          O  
ATOM   4297  CB  ARG A 265      37.831   2.632 -30.715  1.00  0.380          C  
ATOM   4298  CG  ARG A 265      38.601   2.759 -32.023  1.00  0.380          C  
ATOM   4299  CD  ARG A 265      38.310   1.628 -32.949  1.00  0.380          C  
ATOM   4300  NE  ARG A 265      36.930   1.647 -33.429  1.00  0.380          N  
ATOM   4301  CZ  ARG A 265      36.354   0.691 -34.200  1.00  0.380          C  
ATOM   4302  NH1 ARG A 265      37.048  -0.379 -34.575  1.00  0.380          N  
ATOM   4303  NH2 ARG A 265      35.094   0.845 -34.573  1.00  0.380          N  
ATOM   4304  H   ARG A 265      40.077   2.719 -29.529  1.00  0.320          H  
ATOM   4305  HA  ARG A 265      38.107   4.664 -30.125  1.00  0.320          H  
ATOM   4306 1HB  ARG A 265      38.029   1.641 -30.309  1.00  0.450          H  
ATOM   4307 2HB  ARG A 265      36.767   2.681 -30.940  1.00  0.450          H  
ATOM   4308 1HG  ARG A 265      38.317   3.687 -32.518  1.00  0.450          H  
ATOM   4309 2HG  ARG A 265      39.672   2.773 -31.817  1.00  0.450          H  
ATOM   4310 1HD  ARG A 265      38.975   1.690 -33.810  1.00  0.450          H  
ATOM   4311 2HD  ARG A 265      38.478   0.689 -32.423  1.00  0.450          H  
ATOM   4312  HE  ARG A 265      36.360   2.443 -33.179  1.00  0.450          H  
ATOM   4313 1HH1 ARG A 265      38.005  -0.489 -34.287  1.00  0.450          H  
ATOM   4314 2HH1 ARG A 265      36.620  -1.116 -35.163  1.00  0.450          H  
ATOM   4315 1HH2 ARG A 265      34.576   1.660 -34.278  1.00  0.450          H  
ATOM   4316 2HH2 ARG A 265      34.641   0.155 -35.149  1.00  0.450          H  
ATOM   4317  N   LYS A 266      36.131   4.483 -28.596  1.00  0.240          N  
ATOM   4318  CA  LYS A 266      35.061   4.464 -27.600  1.00  0.210          C  
ATOM   4319  C   LYS A 266      34.544   3.045 -27.356  1.00  0.200          C  
ATOM   4320  O   LYS A 266      34.327   2.272 -28.293  1.00  0.200          O  
ATOM   4321  CB  LYS A 266      33.902   5.365 -28.031  1.00  0.310          C  
ATOM   4322  CG  LYS A 266      32.760   5.416 -27.030  1.00  0.310          C  
ATOM   4323  CD  LYS A 266      31.676   6.398 -27.428  1.00  0.310          C  
ATOM   4324  CE  LYS A 266      30.537   6.378 -26.412  1.00  0.310          C  
ATOM   4325  NZ  LYS A 266      29.503   7.402 -26.712  1.00  0.310          N  
ATOM   4326  H   LYS A 266      36.129   5.209 -29.314  1.00  0.290          H  
ATOM   4327  HA  LYS A 266      35.458   4.845 -26.659  1.00  0.250          H  
ATOM   4328 1HB  LYS A 266      34.266   6.374 -28.190  1.00  0.370          H  
ATOM   4329 2HB  LYS A 266      33.500   5.009 -28.979  1.00  0.370          H  
ATOM   4330 1HG  LYS A 266      32.303   4.440 -26.966  1.00  0.370          H  
ATOM   4331 2HG  LYS A 266      33.144   5.676 -26.043  1.00  0.370          H  
ATOM   4332 1HD  LYS A 266      32.087   7.405 -27.483  1.00  0.370          H  
ATOM   4333 2HD  LYS A 266      31.283   6.127 -28.406  1.00  0.370          H  
ATOM   4334 1HE  LYS A 266      30.071   5.394 -26.425  1.00  0.370          H  
ATOM   4335 2HE  LYS A 266      30.939   6.561 -25.418  1.00  0.370          H  
ATOM   4336 1HZ  LYS A 266      28.771   7.356 -26.018  1.00  0.370          H  
ATOM   4337 2HZ  LYS A 266      29.940   8.313 -26.681  1.00  0.370          H  
ATOM   4338 3HZ  LYS A 266      29.111   7.241 -27.628  1.00  0.370          H  
ATOM   4339  N   ASN A 267      34.370   2.701 -26.075  1.00  0.190          N  
ATOM   4340  CA  ASN A 267      33.888   1.418 -25.596  1.00  0.160          C  
ATOM   4341  C   ASN A 267      34.830   0.220 -25.817  1.00  0.140          C  
ATOM   4342  O   ASN A 267      34.463  -0.929 -25.535  1.00  0.120          O  
ATOM   4343  CB  ASN A 267      32.488   1.163 -26.139  1.00  0.240          C  
ATOM   4344  CG  ASN A 267      31.440   2.044 -25.517  1.00  0.240          C  
ATOM   4345  OD1 ASN A 267      31.502   2.384 -24.326  1.00  0.240          O  
ATOM   4346  ND2 ASN A 267      30.455   2.411 -26.299  1.00  0.240          N  
ATOM   4347  H   ASN A 267      34.553   3.382 -25.339  1.00  0.230          H  
ATOM   4348  HA  ASN A 267      33.781   1.519 -24.516  1.00  0.190          H  
ATOM   4349 1HB  ASN A 267      32.453   1.342 -27.194  1.00  0.280          H  
ATOM   4350 2HB  ASN A 267      32.221   0.154 -25.996  1.00  0.280          H  
ATOM   4351 1HD2 ASN A 267      29.719   2.980 -25.939  1.00  0.280          H  
ATOM   4352 2HD2 ASN A 267      30.432   2.104 -27.250  1.00  0.280          H  
ATOM   4353  N   SER A 268      36.073   0.478 -26.219  1.00  0.160          N  
ATOM   4354  CA  SER A 268      37.095  -0.557 -26.284  1.00  0.150          C  
ATOM   4355  C   SER A 268      37.677  -0.769 -24.890  1.00  0.140          C  
ATOM   4356  O   SER A 268      37.833   0.185 -24.119  1.00  0.150          O  
ATOM   4357  CB  SER A 268      38.200  -0.177 -27.235  1.00  0.210          C  
ATOM   4358  OG  SER A 268      39.225  -1.127 -27.203  1.00  0.210          O  
ATOM   4359  H   SER A 268      36.331   1.418 -26.540  1.00  0.190          H  
ATOM   4360  HA  SER A 268      36.638  -1.488 -26.622  1.00  0.180          H  
ATOM   4361 1HB  SER A 268      37.804  -0.080 -28.247  1.00  0.260          H  
ATOM   4362 2HB  SER A 268      38.600   0.791 -26.948  1.00  0.260          H  
ATOM   4363  HG  SER A 268      39.944  -0.749 -27.730  1.00  0.260          H  
ATOM   4364  N   PHE A 269      37.961  -2.021 -24.529  1.00  0.130          N  
ATOM   4365  CA  PHE A 269      38.541  -2.317 -23.214  1.00  0.130          C  
ATOM   4366  C   PHE A 269      39.914  -1.709 -23.045  1.00  0.110          C  
ATOM   4367  O   PHE A 269      40.793  -1.912 -23.882  1.00  0.100          O  
ATOM   4368  CB  PHE A 269      38.623  -3.825 -22.995  1.00  0.180          C  
ATOM   4369  CG  PHE A 269      39.221  -4.227 -21.687  1.00  0.180          C  
ATOM   4370  CD1 PHE A 269      38.580  -3.976 -20.486  1.00  0.180          C  
ATOM   4371  CD2 PHE A 269      40.442  -4.892 -21.662  1.00  0.180          C  
ATOM   4372  CE1 PHE A 269      39.160  -4.382 -19.310  1.00  0.180          C  
ATOM   4373  CE2 PHE A 269      41.004  -5.287 -20.483  1.00  0.180          C  
ATOM   4374  CZ  PHE A 269      40.369  -5.039 -19.314  1.00  0.180          C  
ATOM   4375  H   PHE A 269      37.805  -2.768 -25.192  1.00  0.160          H  
ATOM   4376  HA  PHE A 269      37.898  -1.891 -22.446  1.00  0.160          H  
ATOM   4377 1HB  PHE A 269      37.647  -4.252 -23.060  1.00  0.220          H  
ATOM   4378 2HB  PHE A 269      39.220  -4.270 -23.787  1.00  0.220          H  
ATOM   4379  HD1 PHE A 269      37.617  -3.452 -20.476  1.00  0.220          H  
ATOM   4380  HD2 PHE A 269      40.964  -5.107 -22.603  1.00  0.220          H  
ATOM   4381  HE1 PHE A 269      38.671  -4.185 -18.368  1.00  0.220          H  
ATOM   4382  HE2 PHE A 269      41.957  -5.807 -20.485  1.00  0.220          H  
ATOM   4383  HZ  PHE A 269      40.820  -5.361 -18.378  1.00  0.220          H  
ATOM   4384  N   VAL A 270      40.113  -0.991 -21.943  1.00  0.120          N  
ATOM   4385  CA  VAL A 270      41.386  -0.343 -21.696  1.00  0.110          C  
ATOM   4386  C   VAL A 270      42.149  -1.016 -20.590  1.00  0.110          C  
ATOM   4387  O   VAL A 270      43.350  -1.226 -20.712  1.00  0.120          O  
ATOM   4388  CB  VAL A 270      41.185   1.129 -21.340  1.00  0.160          C  
ATOM   4389  CG1 VAL A 270      42.546   1.807 -21.035  1.00  0.160          C  
ATOM   4390  CG2 VAL A 270      40.483   1.757 -22.461  1.00  0.160          C  
ATOM   4391  H   VAL A 270      39.346  -0.868 -21.277  1.00  0.140          H  
ATOM   4392  HA  VAL A 270      41.980  -0.396 -22.607  1.00  0.130          H  
ATOM   4393  HB  VAL A 270      40.583   1.209 -20.443  1.00  0.190          H  
ATOM   4394 1HG1 VAL A 270      42.375   2.846 -20.794  1.00  0.190          H  
ATOM   4395 2HG1 VAL A 270      43.040   1.325 -20.195  1.00  0.190          H  
ATOM   4396 3HG1 VAL A 270      43.190   1.741 -21.912  1.00  0.190          H  
ATOM   4397 1HG2 VAL A 270      40.313   2.808 -22.276  1.00  0.190          H  
ATOM   4398 2HG2 VAL A 270      41.107   1.615 -23.323  1.00  0.190          H  
ATOM   4399 3HG2 VAL A 270      39.530   1.270 -22.625  1.00  0.190          H  
ATOM   4400  N   MET A 271      41.470  -1.253 -19.476  1.00  0.110          N  
ATOM   4401  CA  MET A 271      42.114  -1.851 -18.318  1.00  0.100          C  
ATOM   4402  C   MET A 271      41.105  -2.367 -17.334  1.00  0.090          C  
ATOM   4403  O   MET A 271      39.916  -2.111 -17.460  1.00  0.100          O  
ATOM   4404  CB  MET A 271      43.042  -0.875 -17.601  1.00  0.140          C  
ATOM   4405  CG  MET A 271      42.348   0.309 -16.966  1.00  0.140          C  
ATOM   4406  SD  MET A 271      43.484   1.390 -16.132  1.00  0.140          S  
ATOM   4407  CE  MET A 271      44.276   2.252 -17.446  1.00  0.140          C  
ATOM   4408  H   MET A 271      40.469  -1.042 -19.467  1.00  0.130          H  
ATOM   4409  HA  MET A 271      42.686  -2.707 -18.646  1.00  0.120          H  
ATOM   4410 1HB  MET A 271      43.580  -1.395 -16.807  1.00  0.170          H  
ATOM   4411 2HB  MET A 271      43.787  -0.515 -18.303  1.00  0.170          H  
ATOM   4412 1HG  MET A 271      41.821   0.877 -17.735  1.00  0.170          H  
ATOM   4413 2HG  MET A 271      41.621  -0.032 -16.242  1.00  0.170          H  
ATOM   4414 1HE  MET A 271      44.994   2.958 -17.040  1.00  0.170          H  
ATOM   4415 2HE  MET A 271      44.790   1.553 -18.098  1.00  0.170          H  
ATOM   4416 3HE  MET A 271      43.520   2.777 -18.001  1.00  0.170          H  
ATOM   4417  N   GLU A 272      41.584  -3.064 -16.333  1.00  0.080          N  
ATOM   4418  CA  GLU A 272      40.750  -3.552 -15.254  1.00  0.080          C  
ATOM   4419  C   GLU A 272      41.289  -3.059 -13.923  1.00  0.090          C  
ATOM   4420  O   GLU A 272      42.488  -2.819 -13.783  1.00  0.150          O  
ATOM   4421  CB  GLU A 272      40.691  -5.078 -15.323  1.00  0.110          C  
ATOM   4422  CG  GLU A 272      42.071  -5.720 -15.455  1.00  0.110          C  
ATOM   4423  CD  GLU A 272      42.045  -7.178 -15.445  1.00  0.110          C  
ATOM   4424  OE1 GLU A 272      40.983  -7.715 -15.345  1.00  0.110          O  
ATOM   4425  OE2 GLU A 272      43.094  -7.780 -15.460  1.00  0.110          O  
ATOM   4426  H   GLU A 272      42.574  -3.259 -16.307  1.00  0.100          H  
ATOM   4427  HA  GLU A 272      39.745  -3.156 -15.378  1.00  0.100          H  
ATOM   4428 1HB  GLU A 272      40.234  -5.458 -14.403  1.00  0.130          H  
ATOM   4429 2HB  GLU A 272      40.062  -5.392 -16.151  1.00  0.130          H  
ATOM   4430 1HG  GLU A 272      42.502  -5.406 -16.404  1.00  0.130          H  
ATOM   4431 2HG  GLU A 272      42.702  -5.365 -14.691  1.00  0.130          H  
ATOM   4432  N   TYR A 273      40.421  -2.900 -12.938  1.00  0.070          N  
ATOM   4433  CA  TYR A 273      40.893  -2.466 -11.626  1.00  0.070          C  
ATOM   4434  C   TYR A 273      41.430  -3.680 -10.917  1.00  0.060          C  
ATOM   4435  O   TYR A 273      40.744  -4.688 -10.793  1.00  0.110          O  
ATOM   4436  CB  TYR A 273      39.796  -1.879 -10.780  1.00  0.100          C  
ATOM   4437  CG  TYR A 273      40.231  -1.187  -9.593  1.00  0.100          C  
ATOM   4438  CD1 TYR A 273      40.544   0.149  -9.692  1.00  0.100          C  
ATOM   4439  CD2 TYR A 273      40.333  -1.850  -8.401  1.00  0.100          C  
ATOM   4440  CE1 TYR A 273      40.936   0.823  -8.582  1.00  0.100          C  
ATOM   4441  CE2 TYR A 273      40.736  -1.180  -7.294  1.00  0.100          C  
ATOM   4442  CZ  TYR A 273      41.025   0.150  -7.381  1.00  0.100          C  
ATOM   4443  OH  TYR A 273      41.394   0.828  -6.292  1.00  0.100          O  
ATOM   4444  H   TYR A 273      39.436  -3.118 -13.117  1.00  0.080          H  
ATOM   4445  HA  TYR A 273      41.702  -1.747 -11.744  1.00  0.080          H  
ATOM   4446 1HB  TYR A 273      39.172  -1.237 -11.329  1.00  0.120          H  
ATOM   4447 2HB  TYR A 273      39.223  -2.667 -10.458  1.00  0.120          H  
ATOM   4448  HD1 TYR A 273      40.467   0.668 -10.647  1.00  0.120          H  
ATOM   4449  HD2 TYR A 273      40.090  -2.900  -8.347  1.00  0.120          H  
ATOM   4450  HE1 TYR A 273      41.176   1.886  -8.639  1.00  0.120          H  
ATOM   4451  HE2 TYR A 273      40.818  -1.691  -6.341  1.00  0.120          H  
ATOM   4452  HH  TYR A 273      41.498   0.208  -5.538  1.00  0.120          H  
ATOM   4453  N   VAL A 274      42.672  -3.651 -10.492  1.00  0.120          N  
ATOM   4454  CA  VAL A 274      43.235  -4.852  -9.889  1.00  0.140          C  
ATOM   4455  C   VAL A 274      43.882  -4.597  -8.554  1.00  0.160          C  
ATOM   4456  O   VAL A 274      44.604  -3.624  -8.369  1.00  0.230          O  
ATOM   4457  CB  VAL A 274      44.181  -5.558 -10.865  1.00  0.190          C  
ATOM   4458  CG1 VAL A 274      44.803  -6.750 -10.261  1.00  0.190          C  
ATOM   4459  CG2 VAL A 274      43.397  -6.003 -12.063  1.00  0.190          C  
ATOM   4460  H   VAL A 274      43.212  -2.795 -10.581  1.00  0.140          H  
ATOM   4461  HA  VAL A 274      42.420  -5.548  -9.707  1.00  0.170          H  
ATOM   4462  HB  VAL A 274      44.960  -4.887 -11.149  1.00  0.230          H  
ATOM   4463 1HG1 VAL A 274      45.451  -7.199 -11.010  1.00  0.230          H  
ATOM   4464 2HG1 VAL A 274      45.388  -6.473  -9.405  1.00  0.230          H  
ATOM   4465 3HG1 VAL A 274      44.038  -7.464  -9.966  1.00  0.230          H  
ATOM   4466 1HG2 VAL A 274      44.057  -6.503 -12.772  1.00  0.230          H  
ATOM   4467 2HG2 VAL A 274      42.608  -6.693 -11.758  1.00  0.230          H  
ATOM   4468 3HG2 VAL A 274      42.956  -5.154 -12.534  1.00  0.230          H  
ATOM   4469  N   GLY A 275      43.601  -5.499  -7.637  1.00  0.120          N  
ATOM   4470  CA  GLY A 275      44.104  -5.462  -6.283  1.00  0.120          C  
ATOM   4471  C   GLY A 275      43.664  -6.723  -5.568  1.00  0.070          C  
ATOM   4472  O   GLY A 275      43.353  -7.730  -6.225  1.00  0.100          O  
ATOM   4473  H   GLY A 275      42.983  -6.250  -7.911  1.00  0.140          H  
ATOM   4474 1HA  GLY A 275      45.186  -5.360  -6.265  1.00  0.140          H  
ATOM   4475 2HA  GLY A 275      43.694  -4.595  -5.784  1.00  0.140          H  
ATOM   4476  N   GLU A 276      43.701  -6.682  -4.238  1.00  0.080          N  
ATOM   4477  CA  GLU A 276      43.300  -7.799  -3.392  1.00  0.070          C  
ATOM   4478  C   GLU A 276      41.836  -7.688  -3.015  1.00  0.090          C  
ATOM   4479  O   GLU A 276      41.388  -6.660  -2.499  1.00  0.230          O  
ATOM   4480  CB  GLU A 276      44.138  -7.868  -2.114  1.00  0.100          C  
ATOM   4481  CG  GLU A 276      43.760  -9.041  -1.191  1.00  0.100          C  
ATOM   4482  CD  GLU A 276      44.536  -9.083   0.083  1.00  0.100          C  
ATOM   4483  OE1 GLU A 276      45.622  -8.552   0.119  1.00  0.100          O  
ATOM   4484  OE2 GLU A 276      44.015  -9.599   1.047  1.00  0.100          O  
ATOM   4485  H   GLU A 276      44.016  -5.805  -3.812  1.00  0.100          H  
ATOM   4486  HA  GLU A 276      43.421  -8.715  -3.947  1.00  0.080          H  
ATOM   4487 1HB  GLU A 276      45.191  -7.963  -2.375  1.00  0.120          H  
ATOM   4488 2HB  GLU A 276      44.016  -6.941  -1.551  1.00  0.120          H  
ATOM   4489 1HG  GLU A 276      42.707  -8.992  -0.940  1.00  0.120          H  
ATOM   4490 2HG  GLU A 276      43.922  -9.970  -1.737  1.00  0.120          H  
ATOM   4491  N   ILE A 277      41.085  -8.745  -3.241  1.00  0.130          N  
ATOM   4492  CA  ILE A 277      39.682  -8.719  -2.907  1.00  0.150          C  
ATOM   4493  C   ILE A 277      39.528  -8.988  -1.423  1.00  0.170          C  
ATOM   4494  O   ILE A 277      40.016  -9.994  -0.900  1.00  0.280          O  
ATOM   4495  CB  ILE A 277      38.907  -9.745  -3.731  1.00  0.200          C  
ATOM   4496  CG1 ILE A 277      39.050  -9.400  -5.235  1.00  0.200          C  
ATOM   4497  CG2 ILE A 277      37.432  -9.662  -3.309  1.00  0.200          C  
ATOM   4498  CD1 ILE A 277      38.633 -10.461  -6.193  1.00  0.200          C  
ATOM   4499  H   ILE A 277      41.502  -9.565  -3.673  1.00  0.160          H  
ATOM   4500  HA  ILE A 277      39.287  -7.732  -3.123  1.00  0.180          H  
ATOM   4501  HB  ILE A 277      39.303 -10.738  -3.567  1.00  0.240          H  
ATOM   4502 1HG1 ILE A 277      38.437  -8.565  -5.427  1.00  0.240          H  
ATOM   4503 2HG1 ILE A 277      40.089  -9.138  -5.447  1.00  0.240          H  
ATOM   4504 1HG2 ILE A 277      36.878 -10.345  -3.872  1.00  0.240          H  
ATOM   4505 2HG2 ILE A 277      37.316  -9.900  -2.254  1.00  0.240          H  
ATOM   4506 3HG2 ILE A 277      37.061  -8.651  -3.492  1.00  0.240          H  
ATOM   4507 1HD1 ILE A 277      38.761 -10.099  -7.211  1.00  0.240          H  
ATOM   4508 2HD1 ILE A 277      39.265 -11.333  -6.038  1.00  0.240          H  
ATOM   4509 3HD1 ILE A 277      37.594 -10.724  -6.041  1.00  0.240          H  
ATOM   4510  N   ILE A 278      38.870  -8.062  -0.743  1.00  0.160          N  
ATOM   4511  CA  ILE A 278      38.676  -8.155   0.691  1.00  0.390          C  
ATOM   4512  C   ILE A 278      37.217  -7.952   1.076  1.00  0.270          C  
ATOM   4513  O   ILE A 278      36.442  -7.320   0.351  1.00  0.200          O  
ATOM   4514  CB  ILE A 278      39.569  -7.105   1.418  1.00  0.450          C  
ATOM   4515  CG1 ILE A 278      39.150  -5.640   0.985  1.00  0.450          C  
ATOM   4516  CG2 ILE A 278      41.062  -7.374   1.104  1.00  0.450          C  
ATOM   4517  CD1 ILE A 278      39.815  -4.502   1.753  1.00  0.450          C  
ATOM   4518  H   ILE A 278      38.492  -7.272  -1.275  1.00  0.190          H  
ATOM   4519  HA  ILE A 278      38.979  -9.146   1.020  1.00  0.470          H  
ATOM   4520  HB  ILE A 278      39.411  -7.189   2.498  1.00  0.540          H  
ATOM   4521 1HG1 ILE A 278      39.377  -5.516  -0.076  1.00  0.540          H  
ATOM   4522 2HG1 ILE A 278      38.075  -5.527   1.125  1.00  0.540          H  
ATOM   4523 1HG2 ILE A 278      41.698  -6.670   1.631  1.00  0.540          H  
ATOM   4524 2HG2 ILE A 278      41.324  -8.384   1.422  1.00  0.540          H  
ATOM   4525 3HG2 ILE A 278      41.242  -7.280   0.039  1.00  0.540          H  
ATOM   4526 1HD1 ILE A 278      39.448  -3.559   1.377  1.00  0.540          H  
ATOM   4527 2HD1 ILE A 278      39.577  -4.589   2.805  1.00  0.540          H  
ATOM   4528 3HD1 ILE A 278      40.889  -4.538   1.623  1.00  0.540          H  
ATOM   4529  N   THR A 279      36.849  -8.438   2.252  1.00  0.230          N  
ATOM   4530  CA  THR A 279      35.519  -8.203   2.790  1.00  0.180          C  
ATOM   4531  C   THR A 279      35.373  -6.691   2.967  1.00  0.290          C  
ATOM   4532  O   THR A 279      36.268  -6.048   3.528  1.00  0.380          O  
ATOM   4533  CB  THR A 279      35.312  -8.956   4.124  1.00  0.270          C  
ATOM   4534  OG1 THR A 279      35.538 -10.359   3.918  1.00  0.270          O  
ATOM   4535  CG2 THR A 279      33.868  -8.779   4.601  1.00  0.270          C  
ATOM   4536  H   THR A 279      37.505  -8.982   2.800  1.00  0.280          H  
ATOM   4537  HA  THR A 279      34.765  -8.537   2.076  1.00  0.220          H  
ATOM   4538  HB  THR A 279      36.005  -8.579   4.876  1.00  0.330          H  
ATOM   4539  HG1 THR A 279      35.602 -10.808   4.771  1.00  0.330          H  
ATOM   4540 1HG2 THR A 279      33.725  -9.324   5.533  1.00  0.330          H  
ATOM   4541 2HG2 THR A 279      33.653  -7.747   4.772  1.00  0.330          H  
ATOM   4542 3HG2 THR A 279      33.185  -9.167   3.844  1.00  0.330          H  
ATOM   4543  N   SER A 280      34.240  -6.125   2.559  1.00  0.340          N  
ATOM   4544  CA  SER A 280      34.036  -4.683   2.644  1.00  0.420          C  
ATOM   4545  C   SER A 280      34.130  -4.145   4.063  1.00  0.490          C  
ATOM   4546  O   SER A 280      34.517  -2.995   4.252  1.00  0.490          O  
ATOM   4547  CB  SER A 280      32.705  -4.320   2.022  1.00  0.560          C  
ATOM   4548  OG  SER A 280      31.632  -4.829   2.761  1.00  0.560          O  
ATOM   4549  H   SER A 280      33.517  -6.693   2.126  1.00  0.410          H  
ATOM   4550  HA  SER A 280      34.822  -4.211   2.065  1.00  0.500          H  
ATOM   4551 1HB  SER A 280      32.617  -3.239   1.943  1.00  0.670          H  
ATOM   4552 2HB  SER A 280      32.665  -4.717   1.008  1.00  0.670          H  
ATOM   4553  HG  SER A 280      30.849  -4.732   2.168  1.00  0.670          H  
ATOM   4554  N   GLU A 281      33.904  -4.980   5.070  1.00  0.530          N  
ATOM   4555  CA  GLU A 281      34.066  -4.547   6.451  1.00  0.580          C  
ATOM   4556  C   GLU A 281      35.526  -4.128   6.701  1.00  0.570          C  
ATOM   4557  O   GLU A 281      35.794  -3.183   7.453  1.00  0.610          O  
ATOM   4558  CB  GLU A 281      33.683  -5.681   7.400  1.00  0.790          C  
ATOM   4559  CG  GLU A 281      32.196  -6.013   7.417  1.00  0.790          C  
ATOM   4560  CD  GLU A 281      31.868  -7.199   8.278  1.00  0.790          C  
ATOM   4561  OE1 GLU A 281      32.781  -7.865   8.708  1.00  0.790          O  
ATOM   4562  OE2 GLU A 281      30.708  -7.442   8.505  1.00  0.790          O  
ATOM   4563  H   GLU A 281      33.539  -5.901   4.871  1.00  0.640          H  
ATOM   4564  HA  GLU A 281      33.419  -3.685   6.629  1.00  0.700          H  
ATOM   4565 1HB  GLU A 281      34.227  -6.582   7.119  1.00  0.950          H  
ATOM   4566 2HB  GLU A 281      33.984  -5.421   8.414  1.00  0.950          H  
ATOM   4567 1HG  GLU A 281      31.649  -5.146   7.785  1.00  0.950          H  
ATOM   4568 2HG  GLU A 281      31.866  -6.208   6.397  1.00  0.950          H  
ATOM   4569  N   GLU A 282      36.474  -4.851   6.077  1.00  0.540          N  
ATOM   4570  CA  GLU A 282      37.887  -4.555   6.212  1.00  0.540          C  
ATOM   4571  C   GLU A 282      38.155  -3.248   5.508  1.00  0.500          C  
ATOM   4572  O   GLU A 282      38.929  -2.418   5.989  1.00  0.520          O  
ATOM   4573  CB  GLU A 282      38.763  -5.669   5.637  1.00  0.760          C  
ATOM   4574  CG  GLU A 282      40.244  -5.445   5.867  1.00  0.760          C  
ATOM   4575  CD  GLU A 282      41.122  -6.556   5.363  1.00  0.760          C  
ATOM   4576  OE1 GLU A 282      40.620  -7.496   4.804  1.00  0.760          O  
ATOM   4577  OE2 GLU A 282      42.307  -6.478   5.594  1.00  0.760          O  
ATOM   4578  H   GLU A 282      36.209  -5.600   5.442  1.00  0.650          H  
ATOM   4579  HA  GLU A 282      38.125  -4.429   7.263  1.00  0.650          H  
ATOM   4580 1HB  GLU A 282      38.484  -6.619   6.087  1.00  0.910          H  
ATOM   4581 2HB  GLU A 282      38.588  -5.754   4.569  1.00  0.910          H  
ATOM   4582 1HG  GLU A 282      40.527  -4.524   5.377  1.00  0.910          H  
ATOM   4583 2HG  GLU A 282      40.413  -5.312   6.933  1.00  0.910          H  
ATOM   4584  N   ALA A 283      37.538  -3.083   4.337  1.00  0.450          N  
ATOM   4585  CA  ALA A 283      37.711  -1.856   3.569  1.00  0.430          C  
ATOM   4586  C   ALA A 283      37.248  -0.647   4.381  1.00  0.480          C  
ATOM   4587  O   ALA A 283      37.899   0.406   4.364  1.00  0.510          O  
ATOM   4588  CB  ALA A 283      36.940  -1.928   2.275  1.00  0.610          C  
ATOM   4589  H   ALA A 283      36.963  -3.863   3.993  1.00  0.540          H  
ATOM   4590  HA  ALA A 283      38.765  -1.743   3.345  1.00  0.520          H  
ATOM   4591 1HB  ALA A 283      37.091  -1.027   1.696  1.00  0.730          H  
ATOM   4592 2HB  ALA A 283      37.274  -2.779   1.715  1.00  0.730          H  
ATOM   4593 3HB  ALA A 283      35.891  -2.032   2.487  1.00  0.730          H  
ATOM   4594  N   GLU A 284      36.139  -0.796   5.114  1.00  0.520          N  
ATOM   4595  CA  GLU A 284      35.678   0.312   5.926  1.00  0.570          C  
ATOM   4596  C   GLU A 284      36.706   0.633   6.992  1.00  0.660          C  
ATOM   4597  O   GLU A 284      37.050   1.795   7.178  1.00  0.760          O  
ATOM   4598  CB  GLU A 284      34.330   0.019   6.590  1.00  0.780          C  
ATOM   4599  CG  GLU A 284      33.137  -0.025   5.643  1.00  0.780          C  
ATOM   4600  CD  GLU A 284      31.838  -0.345   6.351  1.00  0.780          C  
ATOM   4601  OE1 GLU A 284      31.882  -0.661   7.518  1.00  0.780          O  
ATOM   4602  OE2 GLU A 284      30.806  -0.266   5.727  1.00  0.780          O  
ATOM   4603  H   GLU A 284      35.601  -1.666   5.042  1.00  0.620          H  
ATOM   4604  HA  GLU A 284      35.564   1.185   5.287  1.00  0.680          H  
ATOM   4605 1HB  GLU A 284      34.384  -0.946   7.095  1.00  0.930          H  
ATOM   4606 2HB  GLU A 284      34.130   0.773   7.349  1.00  0.930          H  
ATOM   4607 1HG  GLU A 284      33.044   0.941   5.148  1.00  0.930          H  
ATOM   4608 2HG  GLU A 284      33.324  -0.776   4.878  1.00  0.930          H  
ATOM   4609  N   ARG A 285      37.289  -0.393   7.627  1.00  0.650          N  
ATOM   4610  CA  ARG A 285      38.301  -0.138   8.647  1.00  0.720          C  
ATOM   4611  C   ARG A 285      39.499   0.596   8.042  1.00  0.700          C  
ATOM   4612  O   ARG A 285      39.993   1.560   8.628  1.00  0.760          O  
ATOM   4613  CB  ARG A 285      38.764  -1.431   9.315  1.00  0.980          C  
ATOM   4614  CG  ARG A 285      37.721  -2.083  10.225  1.00  0.980          C  
ATOM   4615  CD  ARG A 285      38.292  -3.154  11.113  1.00  0.980          C  
ATOM   4616  NE  ARG A 285      38.826  -4.313  10.374  1.00  0.980          N  
ATOM   4617  CZ  ARG A 285      38.114  -5.397   9.970  1.00  0.980          C  
ATOM   4618  NH1 ARG A 285      36.819  -5.484  10.189  1.00  0.980          N  
ATOM   4619  NH2 ARG A 285      38.736  -6.388   9.346  1.00  0.980          N  
ATOM   4620  H   ARG A 285      36.951  -1.346   7.447  1.00  0.780          H  
ATOM   4621  HA  ARG A 285      37.861   0.498   9.413  1.00  0.860          H  
ATOM   4622 1HB  ARG A 285      39.030  -2.157   8.551  1.00  1.180          H  
ATOM   4623 2HB  ARG A 285      39.655  -1.236   9.906  1.00  1.180          H  
ATOM   4624 1HG  ARG A 285      37.270  -1.320  10.855  1.00  1.180          H  
ATOM   4625 2HG  ARG A 285      36.952  -2.533   9.606  1.00  1.180          H  
ATOM   4626 1HD  ARG A 285      39.109  -2.724  11.694  1.00  1.180          H  
ATOM   4627 2HD  ARG A 285      37.523  -3.503  11.798  1.00  1.180          H  
ATOM   4628  HE  ARG A 285      39.818  -4.313  10.178  1.00  1.180          H  
ATOM   4629 1HH1 ARG A 285      36.326  -4.740  10.658  1.00  1.180          H  
ATOM   4630 2HH1 ARG A 285      36.314  -6.307   9.885  1.00  1.180          H  
ATOM   4631 1HH2 ARG A 285      39.734  -6.336   9.179  1.00  1.180          H  
ATOM   4632 2HH2 ARG A 285      38.220  -7.202   9.042  1.00  1.180          H  
ATOM   4633  N   ARG A 286      39.910   0.203   6.827  1.00  0.640          N  
ATOM   4634  CA  ARG A 286      41.038   0.822   6.123  1.00  0.630          C  
ATOM   4635  C   ARG A 286      40.817   2.326   5.933  1.00  0.650          C  
ATOM   4636  O   ARG A 286      41.771   3.103   5.975  1.00  0.660          O  
ATOM   4637  CB  ARG A 286      41.288   0.110   4.796  1.00  0.890          C  
ATOM   4638  CG  ARG A 286      41.935  -1.286   4.933  1.00  0.890          C  
ATOM   4639  CD  ARG A 286      41.993  -2.037   3.638  1.00  0.890          C  
ATOM   4640  NE  ARG A 286      42.565  -3.386   3.819  1.00  0.890          N  
ATOM   4641  CZ  ARG A 286      43.855  -3.752   3.637  1.00  0.890          C  
ATOM   4642  NH1 ARG A 286      44.754  -2.905   3.183  1.00  0.890          N  
ATOM   4643  NH2 ARG A 286      44.207  -4.996   3.915  1.00  0.890          N  
ATOM   4644  H   ARG A 286      39.449  -0.613   6.411  1.00  0.770          H  
ATOM   4645  HA  ARG A 286      41.929   0.689   6.734  1.00  0.760          H  
ATOM   4646 1HB  ARG A 286      40.351  -0.026   4.285  1.00  1.060          H  
ATOM   4647 2HB  ARG A 286      41.928   0.722   4.162  1.00  1.060          H  
ATOM   4648 1HG  ARG A 286      42.954  -1.173   5.297  1.00  1.060          H  
ATOM   4649 2HG  ARG A 286      41.369  -1.882   5.646  1.00  1.060          H  
ATOM   4650 1HD  ARG A 286      40.994  -2.151   3.247  1.00  1.060          H  
ATOM   4651 2HD  ARG A 286      42.594  -1.494   2.916  1.00  1.060          H  
ATOM   4652  HE  ARG A 286      41.946  -4.106   4.180  1.00  1.060          H  
ATOM   4653 1HH1 ARG A 286      44.486  -1.968   2.923  1.00  1.060          H  
ATOM   4654 2HH1 ARG A 286      45.702  -3.204   3.034  1.00  1.060          H  
ATOM   4655 1HH2 ARG A 286      43.506  -5.649   4.299  1.00  1.060          H  
ATOM   4656 2HH2 ARG A 286      45.155  -5.303   3.780  1.00  1.060          H  
ATOM   4657  N   GLY A 287      39.557   2.743   5.796  1.00  0.700          N  
ATOM   4658  CA  GLY A 287      39.153   4.141   5.641  1.00  0.800          C  
ATOM   4659  C   GLY A 287      39.613   5.066   6.794  1.00  0.740          C  
ATOM   4660  O   GLY A 287      39.533   6.292   6.689  1.00  1.030          O  
ATOM   4661  H   GLY A 287      38.818   2.030   5.713  1.00  0.840          H  
ATOM   4662 1HA  GLY A 287      39.527   4.522   4.693  1.00  0.960          H  
ATOM   4663 2HA  GLY A 287      38.067   4.163   5.584  1.00  0.960          H  
ATOM   4664  N   GLN A 288      40.073   4.490   7.918  1.00  0.500          N  
ATOM   4665  CA  GLN A 288      40.568   5.269   9.067  1.00  0.410          C  
ATOM   4666  C   GLN A 288      41.949   5.880   8.776  1.00  0.260          C  
ATOM   4667  O   GLN A 288      42.481   6.651   9.570  1.00  0.300          O  
ATOM   4668  CB  GLN A 288      40.684   4.407  10.332  1.00  0.610          C  
ATOM   4669  CG  GLN A 288      41.841   3.441  10.359  1.00  0.610          C  
ATOM   4670  CD  GLN A 288      41.856   2.547  11.576  1.00  0.610          C  
ATOM   4671  OE1 GLN A 288      41.628   2.987  12.701  1.00  0.610          O  
ATOM   4672  NE2 GLN A 288      42.141   1.273  11.361  1.00  0.610          N  
ATOM   4673  H   GLN A 288      40.079   3.465   7.982  1.00  0.600          H  
ATOM   4674  HA  GLN A 288      39.870   6.083   9.261  1.00  0.490          H  
ATOM   4675 1HB  GLN A 288      40.815   5.041  11.178  1.00  0.730          H  
ATOM   4676 2HB  GLN A 288      39.766   3.839  10.463  1.00  0.730          H  
ATOM   4677 1HG  GLN A 288      41.853   2.833   9.467  1.00  0.730          H  
ATOM   4678 2HG  GLN A 288      42.731   4.030  10.416  1.00  0.730          H  
ATOM   4679 1HE2 GLN A 288      42.173   0.631  12.129  1.00  0.730          H  
ATOM   4680 2HE2 GLN A 288      42.328   0.950  10.432  1.00  0.730          H  
ATOM   4681  N   ILE A 289      42.573   5.444   7.691  1.00  0.530          N  
ATOM   4682  CA  ILE A 289      43.902   5.865   7.286  1.00  0.940          C  
ATOM   4683  C   ILE A 289      43.859   6.976   6.226  1.00  1.240          C  
ATOM   4684  O   ILE A 289      44.305   6.598   5.172  1.00  2.070          O  
ATOM   4685  CB  ILE A 289      44.705   4.604   6.794  1.00  1.150          C  
ATOM   4686  CG1 ILE A 289      44.703   3.493   7.905  1.00  1.150          C  
ATOM   4687  CG2 ILE A 289      46.163   4.877   6.389  1.00  1.150          C  
ATOM   4688  CD1 ILE A 289      45.313   3.893   9.288  1.00  1.150          C  
ATOM   4689  H   ILE A 289      42.083   4.775   7.088  1.00  0.640          H  
ATOM   4690  HA  ILE A 289      44.366   6.279   8.148  1.00  1.130          H  
ATOM   4691  HB  ILE A 289      44.178   4.194   5.923  1.00  1.380          H  
ATOM   4692 1HG1 ILE A 289      43.679   3.180   8.052  1.00  1.380          H  
ATOM   4693 2HG1 ILE A 289      45.272   2.634   7.535  1.00  1.380          H  
ATOM   4694 1HG2 ILE A 289      46.611   3.945   6.051  1.00  1.380          H  
ATOM   4695 2HG2 ILE A 289      46.244   5.569   5.613  1.00  1.380          H  
ATOM   4696 3HG2 ILE A 289      46.700   5.241   7.210  1.00  1.380          H  
ATOM   4697 1HD1 ILE A 289      45.245   3.038   9.959  1.00  1.380          H  
ATOM   4698 2HD1 ILE A 289      46.357   4.170   9.184  1.00  1.380          H  
ATOM   4699 3HD1 ILE A 289      44.770   4.724   9.721  1.00  1.380          H  
ATOM   4700  N   TYR A 290      44.242   8.201   6.662  1.00  1.280          N  
ATOM   4701  CA  TYR A 290      43.628   9.400   6.052  1.00  1.620          C  
ATOM   4702  C   TYR A 290      44.346   9.649   4.726  1.00  1.020          C  
ATOM   4703  O   TYR A 290      45.277   8.922   4.427  1.00  0.740          O  
ATOM   4704  CB  TYR A 290      43.787  10.652   6.957  1.00  2.130          C  
ATOM   4705  CG  TYR A 290      45.120  11.521   6.824  1.00  2.130          C  
ATOM   4706  CD1 TYR A 290      45.075  12.676   6.057  1.00  2.130          C  
ATOM   4707  CD2 TYR A 290      46.328  11.180   7.380  1.00  2.130          C  
ATOM   4708  CE1 TYR A 290      46.174  13.457   5.884  1.00  2.130          C  
ATOM   4709  CE2 TYR A 290      47.431  11.969   7.198  1.00  2.130          C  
ATOM   4710  CZ  TYR A 290      47.349  13.104   6.454  1.00  2.130          C  
ATOM   4711  OH  TYR A 290      48.437  13.895   6.258  1.00  2.130          O  
ATOM   4712  H   TYR A 290      45.253   8.293   6.701  1.00  1.540          H  
ATOM   4713  HA  TYR A 290      42.575   9.219   5.872  1.00  1.940          H  
ATOM   4714 1HB  TYR A 290      42.947  11.320   6.762  1.00  2.560          H  
ATOM   4715 2HB  TYR A 290      43.688  10.346   7.994  1.00  2.560          H  
ATOM   4716  HD1 TYR A 290      44.143  12.975   5.595  1.00  2.560          H  
ATOM   4717  HD2 TYR A 290      46.426  10.311   7.944  1.00  2.560          H  
ATOM   4718  HE1 TYR A 290      46.107  14.360   5.292  1.00  2.560          H  
ATOM   4719  HE2 TYR A 290      48.370  11.685   7.637  1.00  2.560          H  
ATOM   4720  HH  TYR A 290      49.203  13.509   6.699  1.00  2.560          H  
ATOM   4721  N   ASP A 291      43.936  10.663   3.966  1.00  1.600          N  
ATOM   4722  CA  ASP A 291      44.540  11.125   2.690  1.00  1.910          C  
ATOM   4723  C   ASP A 291      44.081  12.561   2.494  1.00  1.860          C  
ATOM   4724  O   ASP A 291      43.264  13.065   3.268  1.00  1.950          O  
ATOM   4725  CB  ASP A 291      44.145  10.248   1.446  1.00  2.550          C  
ATOM   4726  CG  ASP A 291      45.019  10.344   0.134  1.00  2.550          C  
ATOM   4727  OD1 ASP A 291      45.551  11.403  -0.118  1.00  2.550          O  
ATOM   4728  OD2 ASP A 291      45.044   9.421  -0.618  1.00  2.550          O  
ATOM   4729  H   ASP A 291      43.154  11.202   4.315  1.00  1.920          H  
ATOM   4730  HA  ASP A 291      45.627  11.127   2.781  1.00  2.290          H  
ATOM   4731 1HB  ASP A 291      44.060   9.197   1.737  1.00  3.060          H  
ATOM   4732 2HB  ASP A 291      43.181  10.566   1.087  1.00  3.060          H  
ATOM   4733  N   ARG A 292      44.544  13.177   1.424  1.00  1.900          N  
ATOM   4734  CA  ARG A 292      44.200  14.532   1.058  1.00  1.980          C  
ATOM   4735  C   ARG A 292      43.568  14.634  -0.337  1.00  2.050          C  
ATOM   4736  O   ARG A 292      43.039  15.690  -0.694  1.00  2.180          O  
ATOM   4737  CB  ARG A 292      45.460  15.383   1.135  1.00  2.740          C  
ATOM   4738  CG  ARG A 292      46.019  15.553   2.564  1.00  2.740          C  
ATOM   4739  CD  ARG A 292      47.431  16.022   2.583  1.00  2.740          C  
ATOM   4740  NE  ARG A 292      48.356  14.941   2.189  1.00  2.740          N  
ATOM   4741  CZ  ARG A 292      49.557  15.081   1.598  1.00  2.740          C  
ATOM   4742  NH1 ARG A 292      50.051  16.268   1.278  1.00  2.740          N  
ATOM   4743  NH2 ARG A 292      50.228  13.977   1.343  1.00  2.740          N  
ATOM   4744  H   ARG A 292      45.202  12.673   0.838  1.00  2.280          H  
ATOM   4745  HA  ARG A 292      43.480  14.909   1.783  1.00  2.380          H  
ATOM   4746 1HB  ARG A 292      46.238  14.929   0.521  1.00  3.290          H  
ATOM   4747 2HB  ARG A 292      45.259  16.375   0.731  1.00  3.290          H  
ATOM   4748 1HG  ARG A 292      45.405  16.256   3.122  1.00  3.290          H  
ATOM   4749 2HG  ARG A 292      46.004  14.591   3.057  1.00  3.290          H  
ATOM   4750 1HD  ARG A 292      47.540  16.851   1.888  1.00  3.290          H  
ATOM   4751 2HD  ARG A 292      47.693  16.346   3.590  1.00  3.290          H  
ATOM   4752  HE  ARG A 292      48.095  13.959   2.415  1.00  3.290          H  
ATOM   4753 1HH1 ARG A 292      49.530  17.108   1.477  1.00  3.290          H  
ATOM   4754 2HH1 ARG A 292      50.956  16.335   0.835  1.00  3.290          H  
ATOM   4755 1HH2 ARG A 292      49.794  13.069   1.624  1.00  3.290          H  
ATOM   4756 2HH2 ARG A 292      51.130  14.004   0.905  1.00  3.290          H  
ATOM   4757  N   GLN A 293      43.628  13.549  -1.131  1.00  2.050          N  
ATOM   4758  CA  GLN A 293      43.159  13.621  -2.519  1.00  2.260          C  
ATOM   4759  C   GLN A 293      41.662  13.396  -2.841  1.00  2.390          C  
ATOM   4760  O   GLN A 293      41.268  13.692  -3.969  1.00  3.150          O  
ATOM   4761  CB  GLN A 293      43.956  12.628  -3.371  1.00  3.080          C  
ATOM   4762  CG  GLN A 293      45.456  12.905  -3.431  1.00  3.080          C  
ATOM   4763  CD  GLN A 293      45.782  14.265  -4.010  1.00  3.080          C  
ATOM   4764  OE1 GLN A 293      45.315  14.624  -5.093  1.00  3.080          O  
ATOM   4765  NE2 GLN A 293      46.588  15.034  -3.292  1.00  3.080          N  
ATOM   4766  H   GLN A 293      44.089  12.695  -0.790  1.00  2.460          H  
ATOM   4767  HA  GLN A 293      43.396  14.624  -2.874  1.00  2.710          H  
ATOM   4768 1HB  GLN A 293      43.825  11.621  -2.959  1.00  3.700          H  
ATOM   4769 2HB  GLN A 293      43.565  12.620  -4.389  1.00  3.700          H  
ATOM   4770 1HG  GLN A 293      45.860  12.856  -2.417  1.00  3.700          H  
ATOM   4771 2HG  GLN A 293      45.927  12.145  -4.052  1.00  3.700          H  
ATOM   4772 1HE2 GLN A 293      46.839  15.946  -3.622  1.00  3.700          H  
ATOM   4773 2HE2 GLN A 293      46.955  14.699  -2.423  1.00  3.700          H  
ATOM   4774  N   GLY A 294      40.814  12.878  -1.928  1.00  1.960          N  
ATOM   4775  CA  GLY A 294      39.410  12.660  -2.309  1.00  1.670          C  
ATOM   4776  C   GLY A 294      39.253  11.463  -3.251  1.00  1.100          C  
ATOM   4777  O   GLY A 294      38.348  11.424  -4.105  1.00  0.480          O  
ATOM   4778  H   GLY A 294      41.087  12.598  -0.976  1.00  2.350          H  
ATOM   4779 1HA  GLY A 294      38.821  12.484  -1.403  1.00  2.000          H  
ATOM   4780 2HA  GLY A 294      39.013  13.557  -2.781  1.00  2.000          H  
ATOM   4781  N   ALA A 295      40.166  10.503  -3.114  1.00  1.350          N  
ATOM   4782  CA  ALA A 295      40.211   9.328  -3.960  1.00  0.950          C  
ATOM   4783  C   ALA A 295      40.710   8.145  -3.159  1.00  0.630          C  
ATOM   4784  O   ALA A 295      41.401   8.306  -2.154  1.00  0.500          O  
ATOM   4785  CB  ALA A 295      41.110   9.591  -5.156  1.00  1.490          C  
ATOM   4786  H   ALA A 295      40.846  10.595  -2.366  1.00  1.620          H  
ATOM   4787  HA  ALA A 295      39.204   9.104  -4.296  1.00  1.140          H  
ATOM   4788 1HB  ALA A 295      41.143   8.715  -5.795  1.00  1.790          H  
ATOM   4789 2HB  ALA A 295      40.724  10.440  -5.726  1.00  1.790          H  
ATOM   4790 3HB  ALA A 295      42.115   9.817  -4.809  1.00  1.790          H  
ATOM   4791  N   THR A 296      40.361   6.954  -3.616  1.00  1.150          N  
ATOM   4792  CA  THR A 296      40.727   5.727  -2.937  1.00  1.070          C  
ATOM   4793  C   THR A 296      41.370   4.657  -3.768  1.00  0.760          C  
ATOM   4794  O   THR A 296      41.481   4.759  -4.987  1.00  1.020          O  
ATOM   4795  CB  THR A 296      39.478   5.095  -2.322  1.00  1.530          C  
ATOM   4796  OG1 THR A 296      39.861   3.996  -1.500  1.00  1.530          O  
ATOM   4797  CG2 THR A 296      38.522   4.602  -3.432  1.00  1.530          C  
ATOM   4798  H   THR A 296      39.812   6.899  -4.460  1.00  1.380          H  
ATOM   4799  HA  THR A 296      41.425   5.983  -2.139  1.00  1.280          H  
ATOM   4800  HB  THR A 296      38.973   5.838  -1.698  1.00  1.840          H  
ATOM   4801  HG1 THR A 296      39.097   3.788  -0.931  1.00  1.840          H  
ATOM   4802 1HG2 THR A 296      37.636   4.159  -2.976  1.00  1.840          H  
ATOM   4803 2HG2 THR A 296      38.224   5.438  -4.051  1.00  1.840          H  
ATOM   4804 3HG2 THR A 296      39.001   3.853  -4.058  1.00  1.840          H  
ATOM   4805  N   TYR A 297      41.743   3.597  -3.064  1.00  0.550          N  
ATOM   4806  CA  TYR A 297      42.258   2.376  -3.652  1.00  0.170          C  
ATOM   4807  C   TYR A 297      41.337   1.207  -3.379  1.00  0.230          C  
ATOM   4808  O   TYR A 297      41.639   0.072  -3.754  1.00  0.350          O  
ATOM   4809  CB  TYR A 297      43.645   2.043  -3.156  1.00  0.390          C  
ATOM   4810  CG  TYR A 297      44.695   2.970  -3.608  1.00  0.390          C  
ATOM   4811  CD1 TYR A 297      45.228   3.916  -2.760  1.00  0.390          C  
ATOM   4812  CD2 TYR A 297      45.151   2.853  -4.911  1.00  0.390          C  
ATOM   4813  CE1 TYR A 297      46.225   4.746  -3.225  1.00  0.390          C  
ATOM   4814  CE2 TYR A 297      46.131   3.677  -5.370  1.00  0.390          C  
ATOM   4815  CZ  TYR A 297      46.674   4.620  -4.536  1.00  0.390          C  
ATOM   4816  OH  TYR A 297      47.669   5.447  -4.999  1.00  0.390          O  
ATOM   4817  H   TYR A 297      41.601   3.655  -2.058  1.00  0.660          H  
ATOM   4818  HA  TYR A 297      42.308   2.519  -4.731  1.00  0.200          H  
ATOM   4819 1HB  TYR A 297      43.646   2.026  -2.066  1.00  0.470          H  
ATOM   4820 2HB  TYR A 297      43.894   1.061  -3.492  1.00  0.470          H  
ATOM   4821  HD1 TYR A 297      44.869   4.004  -1.732  1.00  0.470          H  
ATOM   4822  HD2 TYR A 297      44.726   2.099  -5.572  1.00  0.470          H  
ATOM   4823  HE1 TYR A 297      46.660   5.497  -2.570  1.00  0.470          H  
ATOM   4824  HE2 TYR A 297      46.490   3.584  -6.400  1.00  0.470          H  
ATOM   4825  HH  TYR A 297      47.845   5.249  -5.931  1.00  0.470          H  
ATOM   4826  N   LEU A 298      40.224   1.476  -2.712  1.00  0.140          N  
ATOM   4827  CA  LEU A 298      39.270   0.442  -2.331  1.00  0.160          C  
ATOM   4828  C   LEU A 298      38.036   0.530  -3.216  1.00  0.150          C  
ATOM   4829  O   LEU A 298      37.137   1.332  -2.954  1.00  0.150          O  
ATOM   4830  CB  LEU A 298      38.876   0.649  -0.858  1.00  0.220          C  
ATOM   4831  CG  LEU A 298      40.081   0.722   0.160  1.00  0.220          C  
ATOM   4832  CD1 LEU A 298      39.582   1.109   1.546  1.00  0.220          C  
ATOM   4833  CD2 LEU A 298      40.794  -0.615   0.220  1.00  0.220          C  
ATOM   4834  H   LEU A 298      40.040   2.441  -2.463  1.00  0.170          H  
ATOM   4835  HA  LEU A 298      39.721  -0.532  -2.466  1.00  0.190          H  
ATOM   4836 1HB  LEU A 298      38.292   1.564  -0.772  1.00  0.260          H  
ATOM   4837 2HB  LEU A 298      38.240  -0.190  -0.563  1.00  0.260          H  
ATOM   4838  HG  LEU A 298      40.785   1.488  -0.170  1.00  0.260          H  
ATOM   4839 1HD1 LEU A 298      40.426   1.175   2.220  1.00  0.260          H  
ATOM   4840 2HD1 LEU A 298      39.087   2.077   1.508  1.00  0.260          H  
ATOM   4841 3HD1 LEU A 298      38.894   0.376   1.904  1.00  0.260          H  
ATOM   4842 1HD2 LEU A 298      41.630  -0.546   0.911  1.00  0.260          H  
ATOM   4843 2HD2 LEU A 298      40.109  -1.385   0.555  1.00  0.260          H  
ATOM   4844 3HD2 LEU A 298      41.169  -0.862  -0.753  1.00  0.260          H  
ATOM   4845  N   PHE A 299      37.978  -0.304  -4.249  1.00  0.160          N  
ATOM   4846  CA  PHE A 299      36.874  -0.236  -5.196  1.00  0.160          C  
ATOM   4847  C   PHE A 299      35.733  -1.087  -4.702  1.00  0.160          C  
ATOM   4848  O   PHE A 299      35.882  -2.295  -4.538  1.00  0.140          O  
ATOM   4849  CB  PHE A 299      37.266  -0.728  -6.582  1.00  0.220          C  
ATOM   4850  CG  PHE A 299      36.165  -0.518  -7.590  1.00  0.220          C  
ATOM   4851  CD1 PHE A 299      36.216   0.569  -8.437  1.00  0.220          C  
ATOM   4852  CD2 PHE A 299      35.061  -1.378  -7.673  1.00  0.220          C  
ATOM   4853  CE1 PHE A 299      35.208   0.797  -9.337  1.00  0.220          C  
ATOM   4854  CE2 PHE A 299      34.058  -1.145  -8.567  1.00  0.220          C  
ATOM   4855  CZ  PHE A 299      34.127  -0.061  -9.397  1.00  0.220          C  
ATOM   4856  H   PHE A 299      38.744  -0.973  -4.373  1.00  0.190          H  
ATOM   4857  HA  PHE A 299      36.532   0.796  -5.270  1.00  0.190          H  
ATOM   4858 1HB  PHE A 299      38.134  -0.184  -6.917  1.00  0.270          H  
ATOM   4859 2HB  PHE A 299      37.518  -1.775  -6.551  1.00  0.270          H  
ATOM   4860  HD1 PHE A 299      37.067   1.251  -8.383  1.00  0.270          H  
ATOM   4861  HD2 PHE A 299      34.997  -2.246  -7.013  1.00  0.270          H  
ATOM   4862  HE1 PHE A 299      35.254   1.661 -10.001  1.00  0.270          H  
ATOM   4863  HE2 PHE A 299      33.202  -1.813  -8.614  1.00  0.270          H  
ATOM   4864  HZ  PHE A 299      33.323   0.128 -10.101  1.00  0.270          H  
ATOM   4865  N   ASP A 300      34.604  -0.464  -4.427  1.00  0.240          N  
ATOM   4866  CA  ASP A 300      33.446  -1.154  -3.870  1.00  0.240          C  
ATOM   4867  C   ASP A 300      32.614  -1.834  -4.967  1.00  0.230          C  
ATOM   4868  O   ASP A 300      32.026  -1.154  -5.810  1.00  0.330          O  
ATOM   4869  CB  ASP A 300      32.619  -0.142  -3.059  1.00  0.340          C  
ATOM   4870  CG  ASP A 300      31.464  -0.745  -2.302  1.00  0.340          C  
ATOM   4871  OD1 ASP A 300      31.197  -1.891  -2.505  1.00  0.340          O  
ATOM   4872  OD2 ASP A 300      30.852  -0.047  -1.527  1.00  0.340          O  
ATOM   4873  H   ASP A 300      34.555   0.532  -4.593  1.00  0.290          H  
ATOM   4874  HA  ASP A 300      33.795  -1.930  -3.215  1.00  0.290          H  
ATOM   4875 1HB  ASP A 300      33.276   0.361  -2.340  1.00  0.400          H  
ATOM   4876 2HB  ASP A 300      32.230   0.619  -3.728  1.00  0.400          H  
ATOM   4877  N   LEU A 301      32.581  -3.183  -4.995  1.00  0.160          N  
ATOM   4878  CA  LEU A 301      31.913  -3.926  -6.081  1.00  0.190          C  
ATOM   4879  C   LEU A 301      30.400  -3.973  -5.877  1.00  0.330          C  
ATOM   4880  O   LEU A 301      29.788  -5.045  -5.923  1.00  0.430          O  
ATOM   4881  CB  LEU A 301      32.414  -5.398  -6.070  1.00  0.250          C  
ATOM   4882  CG  LEU A 301      33.928  -5.666  -6.291  1.00  0.250          C  
ATOM   4883  CD1 LEU A 301      34.225  -7.152  -6.070  1.00  0.250          C  
ATOM   4884  CD2 LEU A 301      34.300  -5.330  -7.689  1.00  0.250          C  
ATOM   4885  H   LEU A 301      32.996  -3.722  -4.225  1.00  0.190          H  
ATOM   4886  HA  LEU A 301      32.125  -3.435  -7.023  1.00  0.230          H  
ATOM   4887 1HB  LEU A 301      32.155  -5.827  -5.096  1.00  0.300          H  
ATOM   4888 2HB  LEU A 301      31.868  -5.954  -6.832  1.00  0.300          H  
ATOM   4889  HG  LEU A 301      34.514  -5.074  -5.583  1.00  0.300          H  
ATOM   4890 1HD1 LEU A 301      35.286  -7.344  -6.226  1.00  0.300          H  
ATOM   4891 2HD1 LEU A 301      33.952  -7.430  -5.061  1.00  0.300          H  
ATOM   4892 3HD1 LEU A 301      33.646  -7.734  -6.777  1.00  0.300          H  
ATOM   4893 1HD2 LEU A 301      35.346  -5.551  -7.818  1.00  0.300          H  
ATOM   4894 2HD2 LEU A 301      33.724  -5.944  -8.382  1.00  0.300          H  
ATOM   4895 3HD2 LEU A 301      34.114  -4.287  -7.887  1.00  0.300          H  
ATOM   4896  N   ASP A 302      29.797  -2.799  -5.754  1.00  0.430          N  
ATOM   4897  CA  ASP A 302      28.390  -2.646  -5.431  1.00  0.690          C  
ATOM   4898  C   ASP A 302      27.513  -2.776  -6.651  1.00  0.810          C  
ATOM   4899  O   ASP A 302      26.962  -1.795  -7.157  1.00  0.770          O  
ATOM   4900  CB  ASP A 302      28.145  -1.288  -4.747  1.00  0.860          C  
ATOM   4901  CG  ASP A 302      26.726  -1.117  -4.149  1.00  0.860          C  
ATOM   4902  OD1 ASP A 302      26.048  -2.104  -3.965  1.00  0.860          O  
ATOM   4903  OD2 ASP A 302      26.344   0.006  -3.870  1.00  0.860          O  
ATOM   4904  H   ASP A 302      30.391  -1.974  -5.828  1.00  0.520          H  
ATOM   4905  HA  ASP A 302      28.113  -3.434  -4.732  1.00  0.830          H  
ATOM   4906 1HB  ASP A 302      28.875  -1.172  -3.934  1.00  1.030          H  
ATOM   4907 2HB  ASP A 302      28.331  -0.486  -5.459  1.00  1.030          H  
ATOM   4908  N   TYR A 303      27.395  -3.997  -7.134  1.00  1.050          N  
ATOM   4909  CA  TYR A 303      26.584  -4.246  -8.310  1.00  1.150          C  
ATOM   4910  C   TYR A 303      25.316  -4.972  -7.875  1.00  0.870          C  
ATOM   4911  O   TYR A 303      24.222  -4.687  -8.359  1.00  0.590          O  
ATOM   4912  CB  TYR A 303      27.355  -5.081  -9.310  1.00  1.570          C  
ATOM   4913  CG  TYR A 303      28.669  -4.460  -9.772  1.00  1.570          C  
ATOM   4914  CD1 TYR A 303      29.829  -4.902  -9.203  1.00  1.570          C  
ATOM   4915  CD2 TYR A 303      28.723  -3.482 -10.755  1.00  1.570          C  
ATOM   4916  CE1 TYR A 303      31.033  -4.399  -9.591  1.00  1.570          C  
ATOM   4917  CE2 TYR A 303      29.961  -2.973 -11.147  1.00  1.570          C  
ATOM   4918  CZ  TYR A 303      31.109  -3.449 -10.552  1.00  1.570          C  
ATOM   4919  OH  TYR A 303      32.337  -2.982 -10.904  1.00  1.570          O  
ATOM   4920  H   TYR A 303      27.933  -4.734  -6.673  1.00  1.260          H  
ATOM   4921  HA  TYR A 303      26.298  -3.297  -8.763  1.00  1.380          H  
ATOM   4922 1HB  TYR A 303      27.568  -6.066  -8.892  1.00  1.880          H  
ATOM   4923 2HB  TYR A 303      26.727  -5.223 -10.176  1.00  1.880          H  
ATOM   4924  HD1 TYR A 303      29.793  -5.670  -8.428  1.00  1.880          H  
ATOM   4925  HD2 TYR A 303      27.808  -3.120 -11.219  1.00  1.880          H  
ATOM   4926  HE1 TYR A 303      31.933  -4.762  -9.132  1.00  1.880          H  
ATOM   4927  HE2 TYR A 303      30.022  -2.206 -11.923  1.00  1.880          H  
ATOM   4928  HH  TYR A 303      33.007  -3.434 -10.386  1.00  1.880          H  
ATOM   4929  N   VAL A 304      25.487  -5.932  -6.970  1.00  1.020          N  
ATOM   4930  CA  VAL A 304      24.393  -6.729  -6.419  1.00  0.980          C  
ATOM   4931  C   VAL A 304      24.265  -6.474  -4.911  1.00  0.820          C  
ATOM   4932  O   VAL A 304      23.164  -6.326  -4.384  1.00  0.630          O  
ATOM   4933  CB  VAL A 304      24.578  -8.246  -6.754  1.00  1.390          C  
ATOM   4934  CG1 VAL A 304      25.743  -8.914  -5.966  1.00  1.390          C  
ATOM   4935  CG2 VAL A 304      23.274  -8.988  -6.473  1.00  1.390          C  
ATOM   4936  H   VAL A 304      26.427  -6.092  -6.654  1.00  1.220          H  
ATOM   4937  HA  VAL A 304      23.464  -6.408  -6.889  1.00  1.180          H  
ATOM   4938  HB  VAL A 304      24.826  -8.327  -7.812  1.00  1.670          H  
ATOM   4939 1HG1 VAL A 304      25.818  -9.937  -6.269  1.00  1.670          H  
ATOM   4940 2HG1 VAL A 304      26.676  -8.401  -6.187  1.00  1.670          H  
ATOM   4941 3HG1 VAL A 304      25.574  -8.916  -4.914  1.00  1.670          H  
ATOM   4942 1HG2 VAL A 304      23.385 -10.043  -6.748  1.00  1.670          H  
ATOM   4943 2HG2 VAL A 304      23.024  -8.916  -5.416  1.00  1.670          H  
ATOM   4944 3HG2 VAL A 304      22.472  -8.544  -7.062  1.00  1.670          H  
ATOM   4945  N   GLU A 305      25.412  -6.518  -4.231  1.00  1.030          N  
ATOM   4946  CA  GLU A 305      25.561  -6.381  -2.792  1.00  0.880          C  
ATOM   4947  C   GLU A 305      26.878  -5.654  -2.526  1.00  0.820          C  
ATOM   4948  O   GLU A 305      27.795  -5.707  -3.338  1.00  1.190          O  
ATOM   4949  CB  GLU A 305      25.554  -7.747  -2.085  1.00  1.290          C  
ATOM   4950  CG  GLU A 305      24.255  -8.578  -2.209  1.00  1.290          C  
ATOM   4951  CD  GLU A 305      24.317  -9.889  -1.456  1.00  1.290          C  
ATOM   4952  OE1 GLU A 305      25.326 -10.145  -0.849  1.00  1.290          O  
ATOM   4953  OE2 GLU A 305      23.363 -10.629  -1.489  1.00  1.290          O  
ATOM   4954  H   GLU A 305      26.258  -6.623  -4.760  1.00  1.240          H  
ATOM   4955  HA  GLU A 305      24.747  -5.771  -2.401  1.00  1.060          H  
ATOM   4956 1HB  GLU A 305      26.386  -8.349  -2.440  1.00  1.550          H  
ATOM   4957 2HB  GLU A 305      25.698  -7.580  -1.027  1.00  1.550          H  
ATOM   4958 1HG  GLU A 305      23.429  -7.985  -1.822  1.00  1.550          H  
ATOM   4959 2HG  GLU A 305      24.045  -8.786  -3.242  1.00  1.550          H  
ATOM   4960  N   ASP A 306      27.020  -5.027  -1.369  1.00  0.500          N  
ATOM   4961  CA  ASP A 306      28.237  -4.306  -0.984  1.00  0.570          C  
ATOM   4962  C   ASP A 306      29.169  -5.111  -0.065  1.00  0.490          C  
ATOM   4963  O   ASP A 306      29.814  -4.548   0.825  1.00  0.550          O  
ATOM   4964  CB  ASP A 306      27.827  -2.980  -0.354  1.00  0.770          C  
ATOM   4965  CG  ASP A 306      26.895  -3.185   0.830  1.00  0.770          C  
ATOM   4966  OD1 ASP A 306      26.279  -4.251   0.888  1.00  0.770          O  
ATOM   4967  OD2 ASP A 306      26.770  -2.300   1.645  1.00  0.770          O  
ATOM   4968  H   ASP A 306      26.253  -5.009  -0.688  1.00  0.600          H  
ATOM   4969  HA  ASP A 306      28.794  -4.070  -1.895  1.00  0.680          H  
ATOM   4970 1HB  ASP A 306      28.720  -2.436  -0.029  1.00  0.920          H  
ATOM   4971 2HB  ASP A 306      27.325  -2.360  -1.107  1.00  0.920          H  
ATOM   4972  N   VAL A 307      29.189  -6.430  -0.273  1.00  0.430          N  
ATOM   4973  CA  VAL A 307      29.979  -7.393   0.492  1.00  0.350          C  
ATOM   4974  C   VAL A 307      31.495  -7.305   0.291  1.00  0.280          C  
ATOM   4975  O   VAL A 307      32.234  -7.498   1.254  1.00  0.280          O  
ATOM   4976  CB  VAL A 307      29.522  -8.834   0.195  1.00  0.520          C  
ATOM   4977  CG1 VAL A 307      30.444  -9.857   0.905  1.00  0.520          C  
ATOM   4978  CG2 VAL A 307      28.096  -9.000   0.656  1.00  0.520          C  
ATOM   4979  H   VAL A 307      28.614  -6.761  -1.038  1.00  0.520          H  
ATOM   4980  HA  VAL A 307      29.781  -7.203   1.549  1.00  0.420          H  
ATOM   4981  HB  VAL A 307      29.589  -9.018  -0.876  1.00  0.630          H  
ATOM   4982 1HG1 VAL A 307      30.109 -10.867   0.678  1.00  0.630          H  
ATOM   4983 2HG1 VAL A 307      31.459  -9.753   0.585  1.00  0.630          H  
ATOM   4984 3HG1 VAL A 307      30.402  -9.696   1.981  1.00  0.630          H  
ATOM   4985 1HG2 VAL A 307      27.743 -10.008   0.440  1.00  0.630          H  
ATOM   4986 2HG2 VAL A 307      28.036  -8.817   1.726  1.00  0.630          H  
ATOM   4987 3HG2 VAL A 307      27.468  -8.293   0.144  1.00  0.630          H  
ATOM   4988  N   TYR A 308      31.970  -7.124  -0.949  1.00  0.240          N  
ATOM   4989  CA  TYR A 308      33.418  -7.105  -1.212  1.00  0.160          C  
ATOM   4990  C   TYR A 308      33.913  -5.846  -1.917  1.00  0.150          C  
ATOM   4991  O   TYR A 308      33.150  -5.177  -2.626  1.00  0.170          O  
ATOM   4992  CB  TYR A 308      33.843  -8.302  -2.070  1.00  0.260          C  
ATOM   4993  CG  TYR A 308      33.587  -9.642  -1.473  1.00  0.260          C  
ATOM   4994  CD1 TYR A 308      32.539 -10.419  -1.939  1.00  0.260          C  
ATOM   4995  CD2 TYR A 308      34.370 -10.089  -0.445  1.00  0.260          C  
ATOM   4996  CE1 TYR A 308      32.303 -11.664  -1.390  1.00  0.260          C  
ATOM   4997  CE2 TYR A 308      34.130 -11.304   0.120  1.00  0.260          C  
ATOM   4998  CZ  TYR A 308      33.114 -12.105  -0.346  1.00  0.260          C  
ATOM   4999  OH  TYR A 308      32.901 -13.337   0.235  1.00  0.260          O  
ATOM   5000  H   TYR A 308      31.324  -6.975  -1.712  1.00  0.290          H  
ATOM   5001  HA  TYR A 308      33.944  -7.159  -0.260  1.00  0.190          H  
ATOM   5002 1HB  TYR A 308      33.313  -8.263  -3.017  1.00  0.310          H  
ATOM   5003 2HB  TYR A 308      34.907  -8.226  -2.289  1.00  0.310          H  
ATOM   5004  HD1 TYR A 308      31.923 -10.051  -2.746  1.00  0.310          H  
ATOM   5005  HD2 TYR A 308      35.178  -9.475  -0.079  1.00  0.310          H  
ATOM   5006  HE1 TYR A 308      31.492 -12.284  -1.766  1.00  0.310          H  
ATOM   5007  HE2 TYR A 308      34.753 -11.645   0.945  1.00  0.310          H  
ATOM   5008  HH  TYR A 308      33.470 -13.434   1.007  1.00  0.310          H  
ATOM   5009  N   THR A 309      35.201  -5.545  -1.706  1.00  0.120          N  
ATOM   5010  CA  THR A 309      35.877  -4.449  -2.396  1.00  0.100          C  
ATOM   5011  C   THR A 309      37.227  -4.933  -2.926  1.00  0.090          C  
ATOM   5012  O   THR A 309      37.750  -5.954  -2.470  1.00  0.090          O  
ATOM   5013  CB  THR A 309      36.191  -3.252  -1.464  1.00  0.150          C  
ATOM   5014  OG1 THR A 309      37.222  -3.626  -0.561  1.00  0.150          O  
ATOM   5015  CG2 THR A 309      34.971  -2.896  -0.644  1.00  0.150          C  
ATOM   5016  H   THR A 309      35.735  -6.134  -1.058  1.00  0.140          H  
ATOM   5017  HA  THR A 309      35.263  -4.129  -3.232  1.00  0.120          H  
ATOM   5018  HB  THR A 309      36.509  -2.390  -2.052  1.00  0.180          H  
ATOM   5019  HG1 THR A 309      38.050  -3.752  -1.038  1.00  0.180          H  
ATOM   5020 1HG2 THR A 309      35.201  -2.070   0.013  1.00  0.180          H  
ATOM   5021 2HG2 THR A 309      34.149  -2.626  -1.262  1.00  0.180          H  
ATOM   5022 3HG2 THR A 309      34.694  -3.746  -0.071  1.00  0.180          H  
ATOM   5023  N   VAL A 310      37.841  -4.158  -3.818  1.00  0.090          N  
ATOM   5024  CA  VAL A 310      39.185  -4.481  -4.307  1.00  0.090          C  
ATOM   5025  C   VAL A 310      40.206  -3.446  -3.845  1.00  0.100          C  
ATOM   5026  O   VAL A 310      40.042  -2.257  -4.107  1.00  0.120          O  
ATOM   5027  CB  VAL A 310      39.195  -4.558  -5.847  1.00  0.130          C  
ATOM   5028  CG1 VAL A 310      40.602  -4.876  -6.354  1.00  0.130          C  
ATOM   5029  CG2 VAL A 310      38.219  -5.606  -6.285  1.00  0.130          C  
ATOM   5030  H   VAL A 310      37.326  -3.345  -4.162  1.00  0.110          H  
ATOM   5031  HA  VAL A 310      39.481  -5.451  -3.910  1.00  0.110          H  
ATOM   5032  HB  VAL A 310      38.910  -3.603  -6.259  1.00  0.150          H  
ATOM   5033 1HG1 VAL A 310      40.600  -4.925  -7.434  1.00  0.150          H  
ATOM   5034 2HG1 VAL A 310      41.300  -4.103  -6.041  1.00  0.150          H  
ATOM   5035 3HG1 VAL A 310      40.916  -5.837  -5.950  1.00  0.150          H  
ATOM   5036 1HG2 VAL A 310      38.209  -5.688  -7.365  1.00  0.150          H  
ATOM   5037 2HG2 VAL A 310      38.523  -6.519  -5.867  1.00  0.150          H  
ATOM   5038 3HG2 VAL A 310      37.219  -5.357  -5.932  1.00  0.150          H  
ATOM   5039  N   ASP A 311      41.228  -3.900  -3.109  1.00  0.110          N  
ATOM   5040  CA  ASP A 311      42.286  -3.045  -2.570  1.00  0.130          C  
ATOM   5041  C   ASP A 311      43.538  -3.008  -3.449  1.00  0.100          C  
ATOM   5042  O   ASP A 311      44.301  -3.983  -3.517  1.00  0.090          O  
ATOM   5043  CB  ASP A 311      42.663  -3.463  -1.140  1.00  0.170          C  
ATOM   5044  CG  ASP A 311      43.719  -2.520  -0.505  1.00  0.170          C  
ATOM   5045  OD1 ASP A 311      44.315  -1.749  -1.239  1.00  0.170          O  
ATOM   5046  OD2 ASP A 311      43.917  -2.563   0.687  1.00  0.170          O  
ATOM   5047  H   ASP A 311      41.253  -4.898  -2.901  1.00  0.130          H  
ATOM   5048  HA  ASP A 311      41.899  -2.034  -2.526  1.00  0.160          H  
ATOM   5049 1HB  ASP A 311      41.768  -3.460  -0.520  1.00  0.210          H  
ATOM   5050 2HB  ASP A 311      43.050  -4.486  -1.142  1.00  0.210          H  
ATOM   5051  N   ALA A 312      43.709  -1.905  -4.175  1.00  0.110          N  
ATOM   5052  CA  ALA A 312      44.804  -1.724  -5.133  1.00  0.120          C  
ATOM   5053  C   ALA A 312      45.907  -0.812  -4.585  1.00  0.050          C  
ATOM   5054  O   ALA A 312      46.699  -0.270  -5.362  1.00  0.040          O  
ATOM   5055  CB  ALA A 312      44.267  -1.149  -6.429  1.00  0.160          C  
ATOM   5056  H   ALA A 312      43.025  -1.155  -4.044  1.00  0.130          H  
ATOM   5057  HA  ALA A 312      45.241  -2.698  -5.336  1.00  0.140          H  
ATOM   5058 1HB  ALA A 312      45.078  -1.054  -7.149  1.00  0.200          H  
ATOM   5059 2HB  ALA A 312      43.512  -1.818  -6.829  1.00  0.200          H  
ATOM   5060 3HB  ALA A 312      43.832  -0.174  -6.238  1.00  0.200          H  
ATOM   5061  N   ALA A 313      45.906  -0.579  -3.266  1.00  0.080          N  
ATOM   5062  CA  ALA A 313      46.856   0.298  -2.574  1.00  0.080          C  
ATOM   5063  C   ALA A 313      48.319  -0.123  -2.661  1.00  0.120          C  
ATOM   5064  O   ALA A 313      49.201   0.727  -2.646  1.00  0.150          O  
ATOM   5065  CB  ALA A 313      46.465   0.418  -1.119  1.00  0.110          C  
ATOM   5066  H   ALA A 313      45.211  -1.064  -2.672  1.00  0.100          H  
ATOM   5067  HA  ALA A 313      46.787   1.279  -3.037  1.00  0.100          H  
ATOM   5068 1HB  ALA A 313      47.130   1.113  -0.616  1.00  0.130          H  
ATOM   5069 2HB  ALA A 313      45.442   0.771  -1.038  1.00  0.130          H  
ATOM   5070 3HB  ALA A 313      46.536  -0.564  -0.648  1.00  0.130          H  
ATOM   5071  N   TYR A 314      48.597  -1.426  -2.655  1.00  0.120          N  
ATOM   5072  CA  TYR A 314      49.988  -1.887  -2.697  1.00  0.180          C  
ATOM   5073  C   TYR A 314      50.201  -2.822  -3.867  1.00  0.150          C  
ATOM   5074  O   TYR A 314      51.184  -2.720  -4.598  1.00  0.220          O  
ATOM   5075  CB  TYR A 314      50.383  -2.609  -1.420  1.00  0.230          C  
ATOM   5076  CG  TYR A 314      51.869  -2.903  -1.352  1.00  0.230          C  
ATOM   5077  CD1 TYR A 314      52.737  -1.928  -0.909  1.00  0.230          C  
ATOM   5078  CD2 TYR A 314      52.363  -4.121  -1.740  1.00  0.230          C  
ATOM   5079  CE1 TYR A 314      54.077  -2.189  -0.841  1.00  0.230          C  
ATOM   5080  CE2 TYR A 314      53.692  -4.381  -1.674  1.00  0.230          C  
ATOM   5081  CZ  TYR A 314      54.558  -3.419  -1.229  1.00  0.230          C  
ATOM   5082  OH  TYR A 314      55.908  -3.682  -1.154  1.00  0.230          O  
ATOM   5083  H   TYR A 314      47.838  -2.090  -2.644  1.00  0.140          H  
ATOM   5084  HA  TYR A 314      50.646  -1.027  -2.837  1.00  0.220          H  
ATOM   5085 1HB  TYR A 314      50.112  -2.002  -0.558  1.00  0.270          H  
ATOM   5086 2HB  TYR A 314      49.844  -3.551  -1.347  1.00  0.270          H  
ATOM   5087  HD1 TYR A 314      52.355  -0.953  -0.601  1.00  0.270          H  
ATOM   5088  HD2 TYR A 314      51.706  -4.870  -2.096  1.00  0.270          H  
ATOM   5089  HE1 TYR A 314      54.754  -1.429  -0.475  1.00  0.270          H  
ATOM   5090  HE2 TYR A 314      54.064  -5.354  -1.977  1.00  0.270          H  
ATOM   5091  HH  TYR A 314      56.060  -4.619  -1.318  1.00  0.270          H  
ATOM   5092  N   TYR A 315      49.313  -3.789  -4.005  1.00  0.100          N  
ATOM   5093  CA  TYR A 315      49.442  -4.740  -5.083  1.00  0.140          C  
ATOM   5094  C   TYR A 315      48.416  -4.311  -6.132  1.00  0.160          C  
ATOM   5095  O   TYR A 315      47.283  -3.995  -5.772  1.00  0.190          O  
ATOM   5096  CB  TYR A 315      49.139  -6.164  -4.601  1.00  0.180          C  
ATOM   5097  CG  TYR A 315      50.032  -6.767  -3.569  1.00  0.180          C  
ATOM   5098  CD1 TYR A 315      49.733  -6.635  -2.225  1.00  0.180          C  
ATOM   5099  CD2 TYR A 315      51.134  -7.483  -3.964  1.00  0.180          C  
ATOM   5100  CE1 TYR A 315      50.565  -7.208  -1.282  1.00  0.180          C  
ATOM   5101  CE2 TYR A 315      51.968  -8.050  -3.030  1.00  0.180          C  
ATOM   5102  CZ  TYR A 315      51.691  -7.912  -1.695  1.00  0.180          C  
ATOM   5103  OH  TYR A 315      52.532  -8.473  -0.761  1.00  0.180          O  
ATOM   5104  H   TYR A 315      48.532  -3.852  -3.375  1.00  0.120          H  
ATOM   5105  HA  TYR A 315      50.435  -4.689  -5.511  1.00  0.170          H  
ATOM   5106 1HB  TYR A 315      48.106  -6.221  -4.249  1.00  0.220          H  
ATOM   5107 2HB  TYR A 315      49.247  -6.794  -5.448  1.00  0.220          H  
ATOM   5108  HD1 TYR A 315      48.851  -6.076  -1.909  1.00  0.220          H  
ATOM   5109  HD2 TYR A 315      51.349  -7.595  -5.027  1.00  0.220          H  
ATOM   5110  HE1 TYR A 315      50.342  -7.101  -0.223  1.00  0.220          H  
ATOM   5111  HE2 TYR A 315      52.848  -8.608  -3.351  1.00  0.220          H  
ATOM   5112  HH  TYR A 315      52.200  -8.288   0.123  1.00  0.220          H  
ATOM   5113  N   GLY A 316      48.767  -4.361  -7.412  1.00  0.120          N  
ATOM   5114  CA  GLY A 316      47.800  -3.999  -8.463  1.00  0.140          C  
ATOM   5115  C   GLY A 316      48.397  -3.920  -9.855  1.00  0.100          C  
ATOM   5116  O   GLY A 316      49.576  -4.157 -10.054  1.00  0.090          O  
ATOM   5117  H   GLY A 316      49.735  -4.622  -7.631  1.00  0.140          H  
ATOM   5118 1HA  GLY A 316      46.971  -4.690  -8.477  1.00  0.170          H  
ATOM   5119 2HA  GLY A 316      47.364  -3.031  -8.215  1.00  0.170          H  
ATOM   5120  N   ASN A 317      47.566  -3.663 -10.841  1.00  0.100          N  
ATOM   5121  CA  ASN A 317      48.024  -3.489 -12.212  1.00  0.070          C  
ATOM   5122  C   ASN A 317      48.183  -1.980 -12.426  1.00  0.070          C  
ATOM   5123  O   ASN A 317      48.109  -1.207 -11.461  1.00  0.100          O  
ATOM   5124  CB  ASN A 317      47.104  -4.113 -13.251  1.00  0.110          C  
ATOM   5125  CG  ASN A 317      45.811  -3.456 -13.333  1.00  0.110          C  
ATOM   5126  OD1 ASN A 317      45.613  -2.456 -12.643  1.00  0.110          O  
ATOM   5127  ND2 ASN A 317      44.949  -3.933 -14.154  1.00  0.110          N  
ATOM   5128  H   ASN A 317      46.588  -3.519 -10.619  1.00  0.120          H  
ATOM   5129  HA  ASN A 317      49.006  -3.938 -12.320  1.00  0.080          H  
ATOM   5130 1HB  ASN A 317      47.574  -4.096 -14.230  1.00  0.130          H  
ATOM   5131 2HB  ASN A 317      46.943  -5.166 -12.994  1.00  0.130          H  
ATOM   5132 1HD2 ASN A 317      44.047  -3.480 -14.214  1.00  0.130          H  
ATOM   5133 2HD2 ASN A 317      45.161  -4.753 -14.688  1.00  0.130          H  
ATOM   5134  N   ILE A 318      48.316  -1.562 -13.686  1.00  0.050          N  
ATOM   5135  CA  ILE A 318      48.496  -0.162 -14.069  1.00  0.080          C  
ATOM   5136  C   ILE A 318      47.419   0.796 -13.506  1.00  0.090          C  
ATOM   5137  O   ILE A 318      47.675   1.996 -13.403  1.00  0.100          O  
ATOM   5138  CB  ILE A 318      48.539  -0.025 -15.615  1.00  0.100          C  
ATOM   5139  CG1 ILE A 318      49.127   1.360 -15.981  1.00  0.100          C  
ATOM   5140  CG2 ILE A 318      47.111  -0.208 -16.226  1.00  0.100          C  
ATOM   5141  CD1 ILE A 318      49.520   1.560 -17.430  1.00  0.100          C  
ATOM   5142  H   ILE A 318      48.350  -2.259 -14.413  1.00  0.060          H  
ATOM   5143  HA  ILE A 318      49.459   0.163 -13.679  1.00  0.100          H  
ATOM   5144  HB  ILE A 318      49.204  -0.787 -16.019  1.00  0.120          H  
ATOM   5145 1HG1 ILE A 318      48.404   2.098 -15.752  1.00  0.120          H  
ATOM   5146 2HG1 ILE A 318      50.003   1.528 -15.366  1.00  0.120          H  
ATOM   5147 1HG2 ILE A 318      47.148  -0.130 -17.305  1.00  0.120          H  
ATOM   5148 2HG2 ILE A 318      46.719  -1.188 -15.958  1.00  0.120          H  
ATOM   5149 3HG2 ILE A 318      46.443   0.558 -15.849  1.00  0.120          H  
ATOM   5150 1HD1 ILE A 318      49.926   2.556 -17.559  1.00  0.120          H  
ATOM   5151 2HD1 ILE A 318      50.260   0.849 -17.714  1.00  0.120          H  
ATOM   5152 3HD1 ILE A 318      48.661   1.443 -18.055  1.00  0.120          H  
ATOM   5153  N   SER A 319      46.230   0.284 -13.131  1.00  0.090          N  
ATOM   5154  CA  SER A 319      45.124   1.096 -12.604  1.00  0.110          C  
ATOM   5155  C   SER A 319      45.515   1.827 -11.318  1.00  0.120          C  
ATOM   5156  O   SER A 319      44.904   2.836 -10.950  1.00  0.130          O  
ATOM   5157  CB  SER A 319      43.890   0.236 -12.374  1.00  0.150          C  
ATOM   5158  OG  SER A 319      44.102  -0.711 -11.375  1.00  0.150          O  
ATOM   5159  H   SER A 319      46.088  -0.719 -13.191  1.00  0.110          H  
ATOM   5160  HA  SER A 319      44.861   1.828 -13.356  1.00  0.130          H  
ATOM   5161 1HB  SER A 319      43.064   0.865 -12.089  1.00  0.180          H  
ATOM   5162 2HB  SER A 319      43.614  -0.267 -13.301  1.00  0.180          H  
ATOM   5163  HG  SER A 319      44.588  -1.423 -11.816  1.00  0.180          H  
ATOM   5164  N   HIS A 320      46.572   1.345 -10.652  1.00  0.120          N  
ATOM   5165  CA  HIS A 320      47.130   1.929  -9.437  1.00  0.120          C  
ATOM   5166  C   HIS A 320      47.581   3.363  -9.676  1.00  0.110          C  
ATOM   5167  O   HIS A 320      47.666   4.167  -8.748  1.00  0.110          O  
ATOM   5168  CB  HIS A 320      48.337   1.112  -8.965  1.00  0.170          C  
ATOM   5169  CG  HIS A 320      49.008   1.637  -7.721  1.00  0.170          C  
ATOM   5170  ND1 HIS A 320      48.463   1.532  -6.462  1.00  0.170          N  
ATOM   5171  CD2 HIS A 320      50.172   2.296  -7.571  1.00  0.170          C  
ATOM   5172  CE1 HIS A 320      49.276   2.105  -5.594  1.00  0.170          C  
ATOM   5173  NE2 HIS A 320      50.318   2.573  -6.244  1.00  0.170          N  
ATOM   5174  H   HIS A 320      47.027   0.506 -11.020  1.00  0.140          H  
ATOM   5175  HA  HIS A 320      46.378   1.934  -8.650  1.00  0.140          H  
ATOM   5176 1HB  HIS A 320      48.015   0.089  -8.778  1.00  0.200          H  
ATOM   5177 2HB  HIS A 320      49.078   1.074  -9.762  1.00  0.200          H  
ATOM   5178  HD1 HIS A 320      47.773   0.846  -6.158  1.00  0.200          H  
ATOM   5179  HD2 HIS A 320      50.922   2.609  -8.264  1.00  0.200          H  
ATOM   5180  HE1 HIS A 320      49.024   2.144  -4.549  1.00  0.200          H  
ATOM   5181  N   PHE A 321      47.932   3.660 -10.926  1.00  0.100          N  
ATOM   5182  CA  PHE A 321      48.449   4.953 -11.316  1.00  0.090          C  
ATOM   5183  C   PHE A 321      47.433   5.803 -12.089  1.00  0.090          C  
ATOM   5184  O   PHE A 321      47.783   6.823 -12.657  1.00  0.060          O  
ATOM   5185  CB  PHE A 321      49.692   4.720 -12.176  1.00  0.130          C  
ATOM   5186  CG  PHE A 321      50.798   4.032 -11.471  1.00  0.130          C  
ATOM   5187  CD1 PHE A 321      50.958   2.659 -11.603  1.00  0.130          C  
ATOM   5188  CD2 PHE A 321      51.682   4.731 -10.690  1.00  0.130          C  
ATOM   5189  CE1 PHE A 321      51.980   2.006 -10.960  1.00  0.130          C  
ATOM   5190  CE2 PHE A 321      52.717   4.086 -10.045  1.00  0.130          C  
ATOM   5191  CZ  PHE A 321      52.861   2.713 -10.181  1.00  0.130          C  
ATOM   5192  H   PHE A 321      47.816   2.957 -11.660  1.00  0.120          H  
ATOM   5193  HA  PHE A 321      48.734   5.498 -10.416  1.00  0.110          H  
ATOM   5194 1HB  PHE A 321      49.420   4.098 -13.014  1.00  0.160          H  
ATOM   5195 2HB  PHE A 321      50.062   5.673 -12.563  1.00  0.160          H  
ATOM   5196  HD1 PHE A 321      50.258   2.101 -12.225  1.00  0.160          H  
ATOM   5197  HD2 PHE A 321      51.549   5.810 -10.589  1.00  0.160          H  
ATOM   5198  HE1 PHE A 321      52.089   0.930 -11.071  1.00  0.160          H  
ATOM   5199  HE2 PHE A 321      53.413   4.653  -9.426  1.00  0.160          H  
ATOM   5200  HZ  PHE A 321      53.670   2.191  -9.671  1.00  0.160          H  
ATOM   5201  N   VAL A 322      46.177   5.410 -12.156  1.00  0.110          N  
ATOM   5202  CA  VAL A 322      45.246   6.228 -12.929  1.00  0.120          C  
ATOM   5203  C   VAL A 322      44.815   7.462 -12.139  1.00  0.180          C  
ATOM   5204  O   VAL A 322      44.561   7.388 -10.936  1.00  0.230          O  
ATOM   5205  CB  VAL A 322      44.089   5.375 -13.440  1.00  0.160          C  
ATOM   5206  CG1 VAL A 322      43.049   6.195 -14.096  1.00  0.160          C  
ATOM   5207  CG2 VAL A 322      44.629   4.454 -14.478  1.00  0.160          C  
ATOM   5208  H   VAL A 322      45.854   4.568 -11.666  1.00  0.130          H  
ATOM   5209  HA  VAL A 322      45.771   6.580 -13.817  1.00  0.140          H  
ATOM   5210  HB  VAL A 322      43.661   4.824 -12.618  1.00  0.200          H  
ATOM   5211 1HG1 VAL A 322      42.280   5.574 -14.480  1.00  0.200          H  
ATOM   5212 2HG1 VAL A 322      42.623   6.890 -13.381  1.00  0.200          H  
ATOM   5213 3HG1 VAL A 322      43.497   6.713 -14.897  1.00  0.200          H  
ATOM   5214 1HG2 VAL A 322      43.826   3.849 -14.838  1.00  0.200          H  
ATOM   5215 2HG2 VAL A 322      45.035   5.029 -15.290  1.00  0.200          H  
ATOM   5216 3HG2 VAL A 322      45.409   3.837 -14.053  1.00  0.200          H  
ATOM   5217  N   ASN A 323      44.818   8.618 -12.809  1.00  0.190          N  
ATOM   5218  CA  ASN A 323      44.497   9.882 -12.164  1.00  0.160          C  
ATOM   5219  C   ASN A 323      43.006  10.043 -12.011  1.00  0.140          C  
ATOM   5220  O   ASN A 323      42.239   9.149 -12.373  1.00  0.430          O  
ATOM   5221  CB  ASN A 323      45.097  11.068 -12.925  1.00  0.240          C  
ATOM   5222  CG  ASN A 323      46.600  11.241 -12.774  1.00  0.240          C  
ATOM   5223  OD1 ASN A 323      47.179  10.846 -11.759  1.00  0.240          O  
ATOM   5224  ND2 ASN A 323      47.233  11.867 -13.755  1.00  0.240          N  
ATOM   5225  H   ASN A 323      44.977   8.614 -13.818  1.00  0.230          H  
ATOM   5226  HA  ASN A 323      44.921   9.872 -11.159  1.00  0.190          H  
ATOM   5227 1HB  ASN A 323      44.914  10.924 -13.983  1.00  0.280          H  
ATOM   5228 2HB  ASN A 323      44.605  11.996 -12.636  1.00  0.280          H  
ATOM   5229 1HD2 ASN A 323      48.230  12.048 -13.691  1.00  0.280          H  
ATOM   5230 2HD2 ASN A 323      46.741  12.210 -14.590  1.00  0.280          H  
ATOM   5231  N   HIS A 324      42.603  11.152 -11.429  1.00  0.240          N  
ATOM   5232  CA  HIS A 324      41.210  11.449 -11.223  1.00  0.250          C  
ATOM   5233  C   HIS A 324      40.792  12.673 -12.003  1.00  0.240          C  
ATOM   5234  O   HIS A 324      41.611  13.545 -12.311  1.00  0.330          O  
ATOM   5235  CB  HIS A 324      40.970  11.706  -9.742  1.00  0.350          C  
ATOM   5236  CG  HIS A 324      41.747  12.812  -9.213  1.00  0.350          C  
ATOM   5237  ND1 HIS A 324      43.019  12.635  -8.691  1.00  0.350          N  
ATOM   5238  CD2 HIS A 324      41.479  14.126  -9.117  1.00  0.350          C  
ATOM   5239  CE1 HIS A 324      43.480  13.800  -8.276  1.00  0.350          C  
ATOM   5240  NE2 HIS A 324      42.571  14.714  -8.534  1.00  0.350          N  
ATOM   5241  H   HIS A 324      43.283  11.828 -11.094  1.00  0.290          H  
ATOM   5242  HA  HIS A 324      40.593  10.614 -11.545  1.00  0.300          H  
ATOM   5243 1HB  HIS A 324      39.914  11.901  -9.560  1.00  0.420          H  
ATOM   5244 2HB  HIS A 324      41.264  10.853  -9.173  1.00  0.420          H  
ATOM   5245  HD2 HIS A 324      40.569  14.634  -9.442  1.00  0.420          H  
ATOM   5246  HE1 HIS A 324      44.451  13.980  -7.811  1.00  0.420          H  
ATOM   5247  HE2 HIS A 324      42.642  15.719  -8.342  1.00  0.420          H  
ATOM   5248  N   SER A 325      39.503  12.751 -12.282  1.00  0.250          N  
ATOM   5249  CA  SER A 325      38.933  13.939 -12.914  1.00  0.360          C  
ATOM   5250  C   SER A 325      37.437  14.041 -12.678  1.00  0.480          C  
ATOM   5251  O   SER A 325      36.780  13.061 -12.335  1.00  0.500          O  
ATOM   5252  CB  SER A 325      39.193  13.958 -14.409  1.00  0.460          C  
ATOM   5253  OG  SER A 325      38.530  12.901 -15.029  1.00  0.460          O  
ATOM   5254  H   SER A 325      38.915  11.944 -12.047  1.00  0.300          H  
ATOM   5255  HA  SER A 325      39.405  14.818 -12.475  1.00  0.430          H  
ATOM   5256 1HB  SER A 325      38.835  14.901 -14.822  1.00  0.550          H  
ATOM   5257 2HB  SER A 325      40.256  13.903 -14.609  1.00  0.550          H  
ATOM   5258  HG  SER A 325      38.272  13.215 -15.922  1.00  0.550          H  
ATOM   5259  N   CYS A 326      36.872  15.229 -12.888  1.00  0.620          N  
ATOM   5260  CA  CYS A 326      35.425  15.407 -12.803  1.00  0.730          C  
ATOM   5261  C   CYS A 326      34.735  14.931 -14.073  1.00  0.730          C  
ATOM   5262  O   CYS A 326      33.525  14.678 -14.088  1.00  0.910          O  
ATOM   5263  CB  CYS A 326      35.074  16.859 -12.545  1.00  0.980          C  
ATOM   5264  SG  CYS A 326      35.423  17.939 -13.934  1.00  0.980          S  
ATOM   5265  H   CYS A 326      37.459  16.025 -13.125  1.00  0.740          H  
ATOM   5266  HA  CYS A 326      35.058  14.808 -11.961  1.00  0.880          H  
ATOM   5267 1HB  CYS A 326      34.015  16.941 -12.306  1.00  1.170          H  
ATOM   5268 2HB  CYS A 326      35.628  17.218 -11.690  1.00  1.170          H  
ATOM   5269  N   ASP A 327      35.518  14.802 -15.138  1.00  0.560          N  
ATOM   5270  CA  ASP A 327      35.081  14.296 -16.429  1.00  0.520          C  
ATOM   5271  C   ASP A 327      35.971  13.067 -16.707  1.00  0.350          C  
ATOM   5272  O   ASP A 327      37.108  13.249 -17.160  1.00  0.270          O  
ATOM   5273  CB  ASP A 327      35.273  15.344 -17.542  1.00  0.740          C  
ATOM   5274  CG  ASP A 327      34.743  14.852 -18.920  1.00  0.740          C  
ATOM   5275  OD1 ASP A 327      33.987  13.910 -18.918  1.00  0.740          O  
ATOM   5276  OD2 ASP A 327      35.128  15.376 -19.953  1.00  0.740          O  
ATOM   5277  H   ASP A 327      36.478  15.089 -15.026  1.00  0.670          H  
ATOM   5278  HA  ASP A 327      34.030  14.043 -16.380  1.00  0.620          H  
ATOM   5279 1HB  ASP A 327      34.746  16.262 -17.268  1.00  0.890          H  
ATOM   5280 2HB  ASP A 327      36.332  15.592 -17.635  1.00  0.890          H  
ATOM   5281  N   PRO A 328      35.544  11.839 -16.335  1.00  0.330          N  
ATOM   5282  CA  PRO A 328      36.286  10.585 -16.410  1.00  0.200          C  
ATOM   5283  C   PRO A 328      36.307  10.101 -17.833  1.00  0.140          C  
ATOM   5284  O   PRO A 328      35.427  10.473 -18.605  1.00  0.190          O  
ATOM   5285  CB  PRO A 328      35.461   9.653 -15.530  1.00  0.300          C  
ATOM   5286  CG  PRO A 328      34.036  10.155 -15.705  1.00  0.300          C  
ATOM   5287  CD  PRO A 328      34.164  11.665 -15.843  1.00  0.300          C  
ATOM   5288  HA  PRO A 328      37.303  10.719 -16.016  1.00  0.240          H  
ATOM   5289 1HB  PRO A 328      35.608   8.609 -15.844  1.00  0.360          H  
ATOM   5290 2HB  PRO A 328      35.825   9.731 -14.498  1.00  0.360          H  
ATOM   5291 1HG  PRO A 328      33.586   9.695 -16.601  1.00  0.360          H  
ATOM   5292 2HG  PRO A 328      33.400   9.871 -14.854  1.00  0.360          H  
ATOM   5293 1HD  PRO A 328      33.439  11.993 -16.610  1.00  0.360          H  
ATOM   5294 2HD  PRO A 328      34.020  12.165 -14.867  1.00  0.360          H  
ATOM   5295  N   ASN A 329      37.215   9.197 -18.178  1.00  0.100          N  
ATOM   5296  CA  ASN A 329      37.110   8.641 -19.512  1.00  0.170          C  
ATOM   5297  C   ASN A 329      37.242   7.139 -19.532  1.00  0.190          C  
ATOM   5298  O   ASN A 329      37.521   6.542 -20.572  1.00  0.250          O  
ATOM   5299  CB  ASN A 329      38.141   9.308 -20.398  1.00  0.210          C  
ATOM   5300  CG  ASN A 329      39.547   9.130 -19.895  1.00  0.210          C  
ATOM   5301  OD1 ASN A 329      39.756   8.548 -18.810  1.00  0.210          O  
ATOM   5302  ND2 ASN A 329      40.487   9.659 -20.638  1.00  0.210          N  
ATOM   5303  H   ASN A 329      37.954   8.876 -17.531  1.00  0.120          H  
ATOM   5304  HA  ASN A 329      36.132   8.882 -19.901  1.00  0.200          H  
ATOM   5305 1HB  ASN A 329      38.084   8.888 -21.396  1.00  0.250          H  
ATOM   5306 2HB  ASN A 329      37.924  10.376 -20.471  1.00  0.250          H  
ATOM   5307 1HD2 ASN A 329      41.466   9.652 -20.360  1.00  0.250          H  
ATOM   5308 2HD2 ASN A 329      40.247  10.130 -21.486  1.00  0.250          H  
ATOM   5309  N   LEU A 330      36.831   6.518 -18.441  1.00  0.140          N  
ATOM   5310  CA  LEU A 330      36.816   5.075 -18.312  1.00  0.180          C  
ATOM   5311  C   LEU A 330      35.593   4.611 -17.515  1.00  0.210          C  
ATOM   5312  O   LEU A 330      35.437   4.951 -16.338  1.00  0.220          O  
ATOM   5313  CB  LEU A 330      38.140   4.616 -17.664  1.00  0.240          C  
ATOM   5314  CG  LEU A 330      39.462   4.796 -18.511  1.00  0.240          C  
ATOM   5315  CD1 LEU A 330      40.669   4.458 -17.677  1.00  0.240          C  
ATOM   5316  CD2 LEU A 330      39.423   3.890 -19.722  1.00  0.240          C  
ATOM   5317  H   LEU A 330      36.569   7.085 -17.649  1.00  0.170          H  
ATOM   5318  HA  LEU A 330      36.727   4.645 -19.303  1.00  0.220          H  
ATOM   5319 1HB  LEU A 330      38.276   5.203 -16.759  1.00  0.280          H  
ATOM   5320 2HB  LEU A 330      38.055   3.631 -17.383  1.00  0.280          H  
ATOM   5321  HG  LEU A 330      39.559   5.827 -18.830  1.00  0.280          H  
ATOM   5322 1HD1 LEU A 330      41.543   4.575 -18.278  1.00  0.280          H  
ATOM   5323 2HD1 LEU A 330      40.721   5.122 -16.808  1.00  0.280          H  
ATOM   5324 3HD1 LEU A 330      40.605   3.426 -17.358  1.00  0.280          H  
ATOM   5325 1HD2 LEU A 330      40.336   4.033 -20.284  1.00  0.280          H  
ATOM   5326 2HD2 LEU A 330      39.341   2.857 -19.402  1.00  0.280          H  
ATOM   5327 3HD2 LEU A 330      38.589   4.132 -20.347  1.00  0.280          H  
ATOM   5328  N   GLN A 331      34.729   3.833 -18.167  1.00  0.290          N  
ATOM   5329  CA  GLN A 331      33.486   3.345 -17.564  1.00  0.310          C  
ATOM   5330  C   GLN A 331      33.563   1.911 -17.106  1.00  0.240          C  
ATOM   5331  O   GLN A 331      33.892   1.014 -17.887  1.00  0.190          O  
ATOM   5332  CB  GLN A 331      32.295   3.488 -18.528  1.00  0.430          C  
ATOM   5333  CG  GLN A 331      30.939   2.867 -18.004  1.00  0.430          C  
ATOM   5334  CD  GLN A 331      30.330   3.590 -16.817  1.00  0.430          C  
ATOM   5335  OE1 GLN A 331      30.086   4.799 -16.880  1.00  0.430          O  
ATOM   5336  NE2 GLN A 331      30.072   2.860 -15.719  1.00  0.430          N  
ATOM   5337  H   GLN A 331      34.948   3.594 -19.140  1.00  0.350          H  
ATOM   5338  HA  GLN A 331      33.276   3.958 -16.689  1.00  0.370          H  
ATOM   5339 1HB  GLN A 331      32.124   4.545 -18.735  1.00  0.510          H  
ATOM   5340 2HB  GLN A 331      32.543   3.012 -19.480  1.00  0.510          H  
ATOM   5341 1HG  GLN A 331      30.214   2.906 -18.819  1.00  0.510          H  
ATOM   5342 2HG  GLN A 331      31.086   1.832 -17.711  1.00  0.510          H  
ATOM   5343 1HE2 GLN A 331      29.666   3.298 -14.912  1.00  0.510          H  
ATOM   5344 2HE2 GLN A 331      30.277   1.845 -15.685  1.00  0.510          H  
ATOM   5345  N   VAL A 332      33.212   1.694 -15.843  1.00  0.280          N  
ATOM   5346  CA  VAL A 332      33.212   0.358 -15.280  1.00  0.220          C  
ATOM   5347  C   VAL A 332      31.999  -0.486 -15.613  1.00  0.110          C  
ATOM   5348  O   VAL A 332      30.849  -0.048 -15.473  1.00  0.120          O  
ATOM   5349  CB  VAL A 332      33.323   0.384 -13.745  1.00  0.330          C  
ATOM   5350  CG1 VAL A 332      33.199  -1.030 -13.163  1.00  0.330          C  
ATOM   5351  CG2 VAL A 332      34.610   0.910 -13.389  1.00  0.330          C  
ATOM   5352  H   VAL A 332      32.978   2.488 -15.261  1.00  0.340          H  
ATOM   5353  HA  VAL A 332      34.091  -0.136 -15.653  1.00  0.260          H  
ATOM   5354  HB  VAL A 332      32.533   1.000 -13.324  1.00  0.400          H  
ATOM   5355 1HG1 VAL A 332      33.305  -0.973 -12.097  1.00  0.400          H  
ATOM   5356 2HG1 VAL A 332      32.233  -1.474 -13.380  1.00  0.400          H  
ATOM   5357 3HG1 VAL A 332      33.986  -1.666 -13.576  1.00  0.400          H  
ATOM   5358 1HG2 VAL A 332      34.717   0.934 -12.312  1.00  0.400          H  
ATOM   5359 2HG2 VAL A 332      35.377   0.263 -13.817  1.00  0.400          H  
ATOM   5360 3HG2 VAL A 332      34.702   1.913 -13.787  1.00  0.400          H  
ATOM   5361  N   TYR A 333      32.279  -1.710 -16.037  1.00  0.010          N  
ATOM   5362  CA  TYR A 333      31.275  -2.717 -16.283  1.00  0.060          C  
ATOM   5363  C   TYR A 333      31.512  -3.924 -15.382  1.00  0.100          C  
ATOM   5364  O   TYR A 333      32.643  -4.252 -14.997  1.00  0.110          O  
ATOM   5365  CB  TYR A 333      31.184  -3.107 -17.750  1.00  0.060          C  
ATOM   5366  CG  TYR A 333      30.566  -2.031 -18.629  1.00  0.060          C  
ATOM   5367  CD1 TYR A 333      31.308  -0.972 -19.083  1.00  0.060          C  
ATOM   5368  CD2 TYR A 333      29.227  -2.132 -18.985  1.00  0.060          C  
ATOM   5369  CE1 TYR A 333      30.741  -0.017 -19.877  1.00  0.060          C  
ATOM   5370  CE2 TYR A 333      28.658  -1.173 -19.775  1.00  0.060          C  
ATOM   5371  CZ  TYR A 333      29.407  -0.116 -20.225  1.00  0.060          C  
ATOM   5372  OH  TYR A 333      28.838   0.846 -21.027  1.00  0.060          O  
ATOM   5373  H   TYR A 333      33.264  -1.935 -16.194  1.00  0.010          H  
ATOM   5374  HA  TYR A 333      30.305  -2.303 -16.007  1.00  0.070          H  
ATOM   5375 1HB  TYR A 333      32.170  -3.335 -18.125  1.00  0.080          H  
ATOM   5376 2HB  TYR A 333      30.578  -4.007 -17.837  1.00  0.080          H  
ATOM   5377  HD1 TYR A 333      32.338  -0.883 -18.802  1.00  0.080          H  
ATOM   5378  HD2 TYR A 333      28.621  -2.972 -18.632  1.00  0.080          H  
ATOM   5379  HE1 TYR A 333      31.343   0.821 -20.226  1.00  0.080          H  
ATOM   5380  HE2 TYR A 333      27.613  -1.250 -20.042  1.00  0.080          H  
ATOM   5381  HH  TYR A 333      27.930   0.565 -21.289  1.00  0.080          H  
ATOM   5382  N   ASN A 334      30.405  -4.582 -15.072  1.00  0.180          N  
ATOM   5383  CA  ASN A 334      30.310  -5.776 -14.239  1.00  0.280          C  
ATOM   5384  C   ASN A 334      30.638  -7.035 -15.057  1.00  0.170          C  
ATOM   5385  O   ASN A 334      29.786  -7.497 -15.822  1.00  0.130          O  
ATOM   5386  CB  ASN A 334      28.877  -5.794 -13.705  1.00  0.350          C  
ATOM   5387  CG  ASN A 334      28.539  -6.868 -12.803  1.00  0.350          C  
ATOM   5388  OD1 ASN A 334      29.289  -7.792 -12.659  1.00  0.350          O  
ATOM   5389  ND2 ASN A 334      27.391  -6.783 -12.193  1.00  0.350          N  
ATOM   5390  H   ASN A 334      29.544  -4.211 -15.448  1.00  0.220          H  
ATOM   5391  HA  ASN A 334      31.030  -5.701 -13.419  1.00  0.340          H  
ATOM   5392 1HB  ASN A 334      28.695  -4.866 -13.190  1.00  0.420          H  
ATOM   5393 2HB  ASN A 334      28.192  -5.814 -14.527  1.00  0.420          H  
ATOM   5394 1HD2 ASN A 334      27.095  -7.496 -11.553  1.00  0.420          H  
ATOM   5395 2HD2 ASN A 334      26.800  -5.994 -12.357  1.00  0.420          H  
ATOM   5396  N   VAL A 335      31.867  -7.572 -14.930  1.00  0.170          N  
ATOM   5397  CA  VAL A 335      32.265  -8.675 -15.818  1.00  0.120          C  
ATOM   5398  C   VAL A 335      32.508 -10.036 -15.142  1.00  0.110          C  
ATOM   5399  O   VAL A 335      33.306 -10.176 -14.208  1.00  0.110          O  
ATOM   5400  CB  VAL A 335      33.530  -8.252 -16.612  1.00  0.190          C  
ATOM   5401  CG1 VAL A 335      33.996  -9.393 -17.533  1.00  0.190          C  
ATOM   5402  CG2 VAL A 335      33.233  -7.002 -17.413  1.00  0.190          C  
ATOM   5403  H   VAL A 335      32.541  -7.167 -14.263  1.00  0.200          H  
ATOM   5404  HA  VAL A 335      31.465  -8.822 -16.539  1.00  0.140          H  
ATOM   5405  HB  VAL A 335      34.317  -8.029 -15.931  1.00  0.230          H  
ATOM   5406 1HG1 VAL A 335      34.878  -9.090 -18.077  1.00  0.230          H  
ATOM   5407 2HG1 VAL A 335      34.235 -10.268 -16.949  1.00  0.230          H  
ATOM   5408 3HG1 VAL A 335      33.205  -9.640 -18.246  1.00  0.230          H  
ATOM   5409 1HG2 VAL A 335      34.096  -6.705 -17.950  1.00  0.230          H  
ATOM   5410 2HG2 VAL A 335      32.473  -7.207 -18.094  1.00  0.230          H  
ATOM   5411 3HG2 VAL A 335      32.927  -6.197 -16.755  1.00  0.230          H  
ATOM   5412  N   PHE A 336      31.832 -11.060 -15.654  1.00  0.070          N  
ATOM   5413  CA  PHE A 336      31.957 -12.417 -15.133  1.00  0.070          C  
ATOM   5414  C   PHE A 336      32.513 -13.348 -16.195  1.00  0.150          C  
ATOM   5415  O   PHE A 336      31.981 -13.386 -17.313  1.00  0.310          O  
ATOM   5416  CB  PHE A 336      30.601 -12.954 -14.764  1.00  0.100          C  
ATOM   5417  CG  PHE A 336      29.906 -12.205 -13.747  1.00  0.100          C  
ATOM   5418  CD1 PHE A 336      28.981 -11.257 -14.118  1.00  0.100          C  
ATOM   5419  CD2 PHE A 336      30.161 -12.413 -12.421  1.00  0.100          C  
ATOM   5420  CE1 PHE A 336      28.311 -10.554 -13.172  1.00  0.100          C  
ATOM   5421  CE2 PHE A 336      29.513 -11.714 -11.486  1.00  0.100          C  
ATOM   5422  CZ  PHE A 336      28.574 -10.782 -11.847  1.00  0.100          C  
ATOM   5423  H   PHE A 336      31.180 -10.880 -16.424  1.00  0.080          H  
ATOM   5424  HA  PHE A 336      32.620 -12.419 -14.268  1.00  0.080          H  
ATOM   5425 1HB  PHE A 336      29.994 -12.959 -15.649  1.00  0.120          H  
ATOM   5426 2HB  PHE A 336      30.701 -13.967 -14.423  1.00  0.120          H  
ATOM   5427  HD1 PHE A 336      28.785 -11.080 -15.181  1.00  0.120          H  
ATOM   5428  HD2 PHE A 336      30.899 -13.143 -12.116  1.00  0.120          H  
ATOM   5429  HE1 PHE A 336      27.580  -9.809 -13.463  1.00  0.120          H  
ATOM   5430  HE2 PHE A 336      29.745 -11.887 -10.448  1.00  0.120          H  
ATOM   5431  HZ  PHE A 336      28.052 -10.208 -11.083  1.00  0.120          H  
ATOM   5432  N   ILE A 337      33.589 -14.082 -15.886  1.00  0.020          N  
ATOM   5433  CA  ILE A 337      34.088 -14.977 -16.918  1.00  0.050          C  
ATOM   5434  C   ILE A 337      34.068 -16.427 -16.390  1.00  0.050          C  
ATOM   5435  O   ILE A 337      33.166 -17.200 -16.701  1.00  0.090          O  
ATOM   5436  CB  ILE A 337      35.517 -14.524 -17.299  1.00  0.060          C  
ATOM   5437  CG1 ILE A 337      35.438 -13.003 -17.733  1.00  0.060          C  
ATOM   5438  CG2 ILE A 337      36.046 -15.410 -18.445  1.00  0.060          C  
ATOM   5439  CD1 ILE A 337      36.724 -12.315 -18.014  1.00  0.060          C  
ATOM   5440  H   ILE A 337      34.025 -14.015 -14.979  1.00  0.020          H  
ATOM   5441  HA  ILE A 337      33.450 -14.928 -17.799  1.00  0.060          H  
ATOM   5442  HB  ILE A 337      36.183 -14.595 -16.448  1.00  0.070          H  
ATOM   5443 1HG1 ILE A 337      34.803 -12.899 -18.562  1.00  0.070          H  
ATOM   5444 2HG1 ILE A 337      35.007 -12.455 -16.917  1.00  0.070          H  
ATOM   5445 1HG2 ILE A 337      37.044 -15.098 -18.732  1.00  0.070          H  
ATOM   5446 2HG2 ILE A 337      36.091 -16.450 -18.124  1.00  0.070          H  
ATOM   5447 3HG2 ILE A 337      35.383 -15.336 -19.307  1.00  0.070          H  
ATOM   5448 1HD1 ILE A 337      36.521 -11.282 -18.254  1.00  0.070          H  
ATOM   5449 2HD1 ILE A 337      37.387 -12.368 -17.158  1.00  0.070          H  
ATOM   5450 3HD1 ILE A 337      37.169 -12.770 -18.835  1.00  0.070          H  
ATOM   5451  N   ASP A 338      34.989 -16.746 -15.473  1.00  0.050          N  
ATOM   5452  CA  ASP A 338      35.060 -18.076 -14.848  1.00  0.070          C  
ATOM   5453  C   ASP A 338      34.392 -18.055 -13.471  1.00  0.060          C  
ATOM   5454  O   ASP A 338      33.847 -19.053 -12.978  1.00  0.040          O  
ATOM   5455  CB  ASP A 338      36.519 -18.513 -14.777  1.00  0.090          C  
ATOM   5456  CG  ASP A 338      37.106 -18.653 -16.188  1.00  0.090          C  
ATOM   5457  OD1 ASP A 338      36.711 -19.560 -16.916  1.00  0.090          O  
ATOM   5458  OD2 ASP A 338      37.919 -17.845 -16.550  1.00  0.090          O  
ATOM   5459  H   ASP A 338      35.710 -16.075 -15.262  1.00  0.060          H  
ATOM   5460  HA  ASP A 338      34.531 -18.783 -15.481  1.00  0.080          H  
ATOM   5461 1HB  ASP A 338      37.101 -17.784 -14.212  1.00  0.110          H  
ATOM   5462 2HB  ASP A 338      36.586 -19.470 -14.261  1.00  0.110          H  
ATOM   5463  N   ASN A 339      34.471 -16.901 -12.829  1.00  0.060          N  
ATOM   5464  CA  ASN A 339      33.881 -16.647 -11.535  1.00  0.060          C  
ATOM   5465  C   ASN A 339      32.537 -16.018 -11.737  1.00  0.060          C  
ATOM   5466  O   ASN A 339      32.458 -14.879 -12.177  1.00  0.070          O  
ATOM   5467  CB  ASN A 339      34.726 -15.744 -10.688  1.00  0.080          C  
ATOM   5468  CG  ASN A 339      34.112 -15.567  -9.357  1.00  0.080          C  
ATOM   5469  OD1 ASN A 339      33.214 -16.344  -8.966  1.00  0.080          O  
ATOM   5470  ND2 ASN A 339      34.546 -14.570  -8.669  1.00  0.080          N  
ATOM   5471  H   ASN A 339      34.961 -16.141 -13.265  1.00  0.070          H  
ATOM   5472  HA  ASN A 339      33.708 -17.584 -11.021  1.00  0.070          H  
ATOM   5473 1HB  ASN A 339      35.725 -16.167 -10.576  1.00  0.100          H  
ATOM   5474 2HB  ASN A 339      34.826 -14.772 -11.168  1.00  0.100          H  
ATOM   5475 1HD2 ASN A 339      34.194 -14.395  -7.755  1.00  0.100          H  
ATOM   5476 2HD2 ASN A 339      35.230 -13.958  -9.075  1.00  0.100          H  
ATOM   5477  N   LEU A 340      31.483 -16.761 -11.491  1.00  0.060          N  
ATOM   5478  CA  LEU A 340      30.158 -16.244 -11.750  1.00  0.100          C  
ATOM   5479  C   LEU A 340      29.509 -15.730 -10.466  1.00  0.150          C  
ATOM   5480  O   LEU A 340      28.331 -15.372 -10.462  1.00  0.250          O  
ATOM   5481  CB  LEU A 340      29.302 -17.335 -12.387  1.00  0.120          C  
ATOM   5482  CG  LEU A 340      29.871 -17.966 -13.701  1.00  0.120          C  
ATOM   5483  CD1 LEU A 340      28.892 -19.015 -14.181  1.00  0.120          C  
ATOM   5484  CD2 LEU A 340      30.156 -16.901 -14.778  1.00  0.120          C  
ATOM   5485  H   LEU A 340      31.599 -17.695 -11.129  1.00  0.070          H  
ATOM   5486  HA  LEU A 340      30.229 -15.406 -12.430  1.00  0.120          H  
ATOM   5487 1HB  LEU A 340      29.164 -18.131 -11.663  1.00  0.150          H  
ATOM   5488 2HB  LEU A 340      28.325 -16.911 -12.615  1.00  0.150          H  
ATOM   5489  HG  LEU A 340      30.803 -18.470 -13.471  1.00  0.150          H  
ATOM   5490 1HD1 LEU A 340      29.277 -19.493 -15.073  1.00  0.150          H  
ATOM   5491 2HD1 LEU A 340      28.750 -19.764 -13.399  1.00  0.150          H  
ATOM   5492 3HD1 LEU A 340      27.937 -18.542 -14.410  1.00  0.150          H  
ATOM   5493 1HD2 LEU A 340      30.560 -17.387 -15.671  1.00  0.150          H  
ATOM   5494 2HD2 LEU A 340      29.241 -16.380 -15.032  1.00  0.150          H  
ATOM   5495 3HD2 LEU A 340      30.890 -16.198 -14.416  1.00  0.150          H  
ATOM   5496  N   ASP A 341      30.271 -15.690  -9.366  1.00  0.090          N  
ATOM   5497  CA  ASP A 341      29.714 -15.231  -8.101  1.00  0.110          C  
ATOM   5498  C   ASP A 341      29.381 -13.761  -8.227  1.00  0.120          C  
ATOM   5499  O   ASP A 341      30.269 -12.925  -8.389  1.00  0.180          O  
ATOM   5500  CB  ASP A 341      30.679 -15.468  -6.933  1.00  0.150          C  
ATOM   5501  CG  ASP A 341      30.088 -15.137  -5.496  1.00  0.150          C  
ATOM   5502  OD1 ASP A 341      29.331 -14.168  -5.323  1.00  0.150          O  
ATOM   5503  OD2 ASP A 341      30.402 -15.889  -4.587  1.00  0.150          O  
ATOM   5504  H   ASP A 341      31.249 -15.981  -9.401  1.00  0.110          H  
ATOM   5505  HA  ASP A 341      28.794 -15.783  -7.907  1.00  0.130          H  
ATOM   5506 1HB  ASP A 341      31.010 -16.501  -6.944  1.00  0.180          H  
ATOM   5507 2HB  ASP A 341      31.565 -14.867  -7.091  1.00  0.180          H  
ATOM   5508  N   GLU A 342      28.100 -13.436  -8.113  1.00  0.100          N  
ATOM   5509  CA  GLU A 342      27.588 -12.090  -8.336  1.00  0.130          C  
ATOM   5510  C   GLU A 342      28.192 -11.028  -7.423  1.00  0.110          C  
ATOM   5511  O   GLU A 342      28.127  -9.837  -7.737  1.00  0.130          O  
ATOM   5512  CB  GLU A 342      26.062 -12.075  -8.213  1.00  0.170          C  
ATOM   5513  CG  GLU A 342      25.330 -12.801  -9.340  1.00  0.170          C  
ATOM   5514  CD  GLU A 342      23.827 -12.812  -9.149  1.00  0.170          C  
ATOM   5515  OE1 GLU A 342      23.394 -12.587  -8.044  1.00  0.170          O  
ATOM   5516  OE2 GLU A 342      23.113 -13.034 -10.102  1.00  0.170          O  
ATOM   5517  H   GLU A 342      27.445 -14.186  -7.937  1.00  0.120          H  
ATOM   5518  HA  GLU A 342      27.813 -11.820  -9.351  1.00  0.160          H  
ATOM   5519 1HB  GLU A 342      25.763 -12.507  -7.258  1.00  0.200          H  
ATOM   5520 2HB  GLU A 342      25.712 -11.048  -8.239  1.00  0.200          H  
ATOM   5521 1HG  GLU A 342      25.565 -12.308 -10.284  1.00  0.200          H  
ATOM   5522 2HG  GLU A 342      25.696 -13.825  -9.400  1.00  0.200          H  
ATOM   5523  N   ARG A 343      28.732 -11.437  -6.277  1.00  0.100          N  
ATOM   5524  CA  ARG A 343      29.322 -10.495  -5.328  1.00  0.080          C  
ATOM   5525  C   ARG A 343      30.786 -10.186  -5.664  1.00  0.080          C  
ATOM   5526  O   ARG A 343      31.392  -9.297  -5.070  1.00  0.070          O  
ATOM   5527  CB  ARG A 343      29.291 -11.068  -3.936  1.00  0.120          C  
ATOM   5528  CG  ARG A 343      27.923 -11.360  -3.379  1.00  0.120          C  
ATOM   5529  CD  ARG A 343      28.048 -12.075  -2.112  1.00  0.120          C  
ATOM   5530  NE  ARG A 343      28.700 -13.377  -2.324  1.00  0.120          N  
ATOM   5531  CZ  ARG A 343      29.117 -14.213  -1.352  1.00  0.120          C  
ATOM   5532  NH1 ARG A 343      28.920 -13.918  -0.074  1.00  0.120          N  
ATOM   5533  NH2 ARG A 343      29.732 -15.335  -1.696  1.00  0.120          N  
ATOM   5534  H   ARG A 343      28.781 -12.450  -6.071  1.00  0.120          H  
ATOM   5535  HA  ARG A 343      28.752  -9.567  -5.358  1.00  0.100          H  
ATOM   5536 1HB  ARG A 343      29.893 -11.976  -3.919  1.00  0.140          H  
ATOM   5537 2HB  ARG A 343      29.747 -10.360  -3.256  1.00  0.140          H  
ATOM   5538 1HG  ARG A 343      27.381 -10.433  -3.203  1.00  0.140          H  
ATOM   5539 2HG  ARG A 343      27.365 -11.986  -4.075  1.00  0.140          H  
ATOM   5540 1HD  ARG A 343      28.655 -11.491  -1.426  1.00  0.140          H  
ATOM   5541 2HD  ARG A 343      27.057 -12.239  -1.686  1.00  0.140          H  
ATOM   5542  HE  ARG A 343      28.880 -13.672  -3.309  1.00  0.140          H  
ATOM   5543 1HH1 ARG A 343      28.435 -13.069   0.182  1.00  0.140          H  
ATOM   5544 2HH1 ARG A 343      29.239 -14.549   0.647  1.00  0.140          H  
ATOM   5545 1HH2 ARG A 343      29.892 -15.548  -2.705  1.00  0.140          H  
ATOM   5546 2HH2 ARG A 343      30.056 -15.978  -0.996  1.00  0.140          H  
ATOM   5547  N   LEU A 344      31.362 -10.951  -6.595  1.00  0.090          N  
ATOM   5548  CA  LEU A 344      32.777 -10.864  -6.953  1.00  0.080          C  
ATOM   5549  C   LEU A 344      33.144 -10.653  -8.443  1.00  0.080          C  
ATOM   5550  O   LEU A 344      34.105 -11.271  -8.903  1.00  0.070          O  
ATOM   5551  CB  LEU A 344      33.447 -12.158  -6.474  1.00  0.120          C  
ATOM   5552  CG  LEU A 344      33.491 -12.388  -4.958  1.00  0.120          C  
ATOM   5553  CD1 LEU A 344      33.814 -13.828  -4.660  1.00  0.120          C  
ATOM   5554  CD2 LEU A 344      34.568 -11.533  -4.390  1.00  0.120          C  
ATOM   5555  H   LEU A 344      30.795 -11.642  -7.090  1.00  0.110          H  
ATOM   5556  HA  LEU A 344      33.193 -10.031  -6.407  1.00  0.100          H  
ATOM   5557 1HB  LEU A 344      32.906 -12.986  -6.915  1.00  0.140          H  
ATOM   5558 2HB  LEU A 344      34.473 -12.180  -6.837  1.00  0.140          H  
ATOM   5559  HG  LEU A 344      32.532 -12.148  -4.509  1.00  0.140          H  
ATOM   5560 1HD1 LEU A 344      33.858 -13.974  -3.582  1.00  0.140          H  
ATOM   5561 2HD1 LEU A 344      33.041 -14.470  -5.074  1.00  0.140          H  
ATOM   5562 3HD1 LEU A 344      34.765 -14.089  -5.095  1.00  0.140          H  
ATOM   5563 1HD2 LEU A 344      34.641 -11.700  -3.324  1.00  0.140          H  
ATOM   5564 2HD2 LEU A 344      35.504 -11.817  -4.862  1.00  0.140          H  
ATOM   5565 3HD2 LEU A 344      34.370 -10.480  -4.573  1.00  0.140          H  
ATOM   5566  N   PRO A 345      32.435  -9.811  -9.219  1.00  0.080          N  
ATOM   5567  CA  PRO A 345      32.685  -9.534 -10.624  1.00  0.080          C  
ATOM   5568  C   PRO A 345      33.971  -8.784 -10.811  1.00  0.080          C  
ATOM   5569  O   PRO A 345      34.447  -8.127  -9.887  1.00  0.100          O  
ATOM   5570  CB  PRO A 345      31.543  -8.638 -11.006  1.00  0.120          C  
ATOM   5571  CG  PRO A 345      31.134  -7.995  -9.734  1.00  0.120          C  
ATOM   5572  CD  PRO A 345      31.340  -9.025  -8.681  1.00  0.120          C  
ATOM   5573  HA  PRO A 345      32.673 -10.467 -11.209  1.00  0.100          H  
ATOM   5574 1HB  PRO A 345      31.879  -7.915 -11.775  1.00  0.140          H  
ATOM   5575 2HB  PRO A 345      30.782  -9.234 -11.458  1.00  0.140          H  
ATOM   5576 1HG  PRO A 345      31.747  -7.115  -9.559  1.00  0.140          H  
ATOM   5577 2HG  PRO A 345      30.086  -7.670  -9.805  1.00  0.140          H  
ATOM   5578 1HD  PRO A 345      31.616  -8.531  -7.745  1.00  0.140          H  
ATOM   5579 2HD  PRO A 345      30.434  -9.624  -8.610  1.00  0.140          H  
ATOM   5580  N   ARG A 346      34.513  -8.868 -12.010  1.00  0.100          N  
ATOM   5581  CA  ARG A 346      35.712  -8.154 -12.351  1.00  0.130          C  
ATOM   5582  C   ARG A 346      35.318  -6.707 -12.608  1.00  0.140          C  
ATOM   5583  O   ARG A 346      34.194  -6.416 -13.044  1.00  0.150          O  
ATOM   5584  CB  ARG A 346      36.337  -8.764 -13.589  1.00  0.170          C  
ATOM   5585  CG  ARG A 346      36.687 -10.237 -13.443  1.00  0.170          C  
ATOM   5586  CD  ARG A 346      37.256 -10.795 -14.682  1.00  0.170          C  
ATOM   5587  NE  ARG A 346      38.599 -10.311 -14.913  1.00  0.170          N  
ATOM   5588  CZ  ARG A 346      39.715 -10.890 -14.417  1.00  0.170          C  
ATOM   5589  NH1 ARG A 346      39.656 -11.977 -13.677  1.00  0.170          N  
ATOM   5590  NH2 ARG A 346      40.880 -10.358 -14.654  1.00  0.170          N  
ATOM   5591  H   ARG A 346      34.062  -9.425 -12.735  1.00  0.120          H  
ATOM   5592  HA  ARG A 346      36.416  -8.199 -11.518  1.00  0.160          H  
ATOM   5593 1HB  ARG A 346      35.663  -8.683 -14.404  1.00  0.200          H  
ATOM   5594 2HB  ARG A 346      37.244  -8.217 -13.849  1.00  0.200          H  
ATOM   5595 1HG  ARG A 346      37.394 -10.367 -12.631  1.00  0.200          H  
ATOM   5596 2HG  ARG A 346      35.780 -10.799 -13.218  1.00  0.200          H  
ATOM   5597 1HD  ARG A 346      37.265 -11.879 -14.641  1.00  0.200          H  
ATOM   5598 2HD  ARG A 346      36.634 -10.476 -15.521  1.00  0.200          H  
ATOM   5599  HE  ARG A 346      38.722  -9.467 -15.472  1.00  0.200          H  
ATOM   5600 1HH1 ARG A 346      38.778 -12.410 -13.466  1.00  0.200          H  
ATOM   5601 2HH1 ARG A 346      40.532 -12.370 -13.289  1.00  0.200          H  
ATOM   5602 1HH2 ARG A 346      40.953  -9.484 -15.186  1.00  0.200          H  
ATOM   5603 2HH2 ARG A 346      41.720 -10.783 -14.279  1.00  0.200          H  
ATOM   5604  N   ILE A 347      36.244  -5.796 -12.365  1.00  0.140          N  
ATOM   5605  CA  ILE A 347      36.008  -4.378 -12.607  1.00  0.140          C  
ATOM   5606  C   ILE A 347      36.634  -3.998 -13.930  1.00  0.130          C  
ATOM   5607  O   ILE A 347      37.837  -3.730 -13.982  1.00  0.170          O  
ATOM   5608  CB  ILE A 347      36.724  -3.579 -11.520  1.00  0.200          C  
ATOM   5609  CG1 ILE A 347      36.236  -4.002 -10.142  1.00  0.200          C  
ATOM   5610  CG2 ILE A 347      36.464  -2.059 -11.734  1.00  0.200          C  
ATOM   5611  CD1 ILE A 347      37.147  -3.551  -9.017  1.00  0.200          C  
ATOM   5612  H   ILE A 347      37.150  -6.096 -12.007  1.00  0.170          H  
ATOM   5613  HA  ILE A 347      34.935  -4.173 -12.632  1.00  0.170          H  
ATOM   5614  HB  ILE A 347      37.773  -3.805 -11.576  1.00  0.240          H  
ATOM   5615 1HG1 ILE A 347      35.260  -3.558  -9.987  1.00  0.240          H  
ATOM   5616 2HG1 ILE A 347      36.135  -5.085 -10.089  1.00  0.240          H  
ATOM   5617 1HG2 ILE A 347      36.954  -1.466 -10.985  1.00  0.240          H  
ATOM   5618 2HG2 ILE A 347      36.819  -1.741 -12.712  1.00  0.240          H  
ATOM   5619 3HG2 ILE A 347      35.411  -1.879 -11.663  1.00  0.240          H  
ATOM   5620 1HD1 ILE A 347      36.746  -3.837  -8.068  1.00  0.240          H  
ATOM   5621 2HD1 ILE A 347      38.120  -4.019  -9.141  1.00  0.240          H  
ATOM   5622 3HD1 ILE A 347      37.262  -2.496  -9.037  1.00  0.240          H  
ATOM   5623  N   ALA A 348      35.852  -3.941 -14.999  1.00  0.090          N  
ATOM   5624  CA  ALA A 348      36.465  -3.691 -16.298  1.00  0.080          C  
ATOM   5625  C   ALA A 348      36.181  -2.284 -16.775  1.00  0.080          C  
ATOM   5626  O   ALA A 348      35.031  -1.857 -16.777  1.00  0.020          O  
ATOM   5627  CB  ALA A 348      35.957  -4.704 -17.286  1.00  0.120          C  
ATOM   5628  H   ALA A 348      34.840  -4.118 -14.923  1.00  0.110          H  
ATOM   5629  HA  ALA A 348      37.545  -3.797 -16.206  1.00  0.100          H  
ATOM   5630 1HB  ALA A 348      36.408  -4.539 -18.253  1.00  0.140          H  
ATOM   5631 2HB  ALA A 348      36.199  -5.704 -16.932  1.00  0.140          H  
ATOM   5632 3HB  ALA A 348      34.888  -4.591 -17.350  1.00  0.140          H  
ATOM   5633  N   PHE A 349      37.217  -1.579 -17.230  1.00  0.160          N  
ATOM   5634  CA  PHE A 349      37.083  -0.215 -17.719  1.00  0.190          C  
ATOM   5635  C   PHE A 349      37.194  -0.102 -19.222  1.00  0.180          C  
ATOM   5636  O   PHE A 349      38.228  -0.448 -19.822  1.00  0.180          O  
ATOM   5637  CB  PHE A 349      38.176   0.677 -17.189  1.00  0.250          C  
ATOM   5638  CG  PHE A 349      38.180   0.918 -15.749  1.00  0.250          C  
ATOM   5639  CD1 PHE A 349      38.962   0.138 -14.963  1.00  0.250          C  
ATOM   5640  CD2 PHE A 349      37.433   1.924 -15.163  1.00  0.250          C  
ATOM   5641  CE1 PHE A 349      39.027   0.325 -13.643  1.00  0.250          C  
ATOM   5642  CE2 PHE A 349      37.496   2.120 -13.800  1.00  0.250          C  
ATOM   5643  CZ  PHE A 349      38.294   1.309 -13.033  1.00  0.250          C  
ATOM   5644  H   PHE A 349      38.154  -1.972 -17.210  1.00  0.190          H  
ATOM   5645  HA  PHE A 349      36.115   0.171 -17.408  1.00  0.230          H  
ATOM   5646 1HB  PHE A 349      39.134   0.255 -17.454  1.00  0.300          H  
ATOM   5647 2HB  PHE A 349      38.109   1.589 -17.698  1.00  0.300          H  
ATOM   5648  HD1 PHE A 349      39.551  -0.646 -15.419  1.00  0.300          H  
ATOM   5649  HD2 PHE A 349      36.796   2.562 -15.775  1.00  0.300          H  
ATOM   5650  HE1 PHE A 349      39.676  -0.296 -13.086  1.00  0.300          H  
ATOM   5651  HE2 PHE A 349      36.914   2.915 -13.332  1.00  0.300          H  
ATOM   5652  HZ  PHE A 349      38.358   1.458 -11.957  1.00  0.300          H  
ATOM   5653  N   PHE A 350      36.168   0.492 -19.810  1.00  0.170          N  
ATOM   5654  CA  PHE A 350      36.100   0.698 -21.247  1.00  0.170          C  
ATOM   5655  C   PHE A 350      36.133   2.198 -21.548  1.00  0.180          C  
ATOM   5656  O   PHE A 350      35.624   3.011 -20.773  1.00  0.190          O  
ATOM   5657  CB  PHE A 350      34.819   0.046 -21.754  1.00  0.240          C  
ATOM   5658  CG  PHE A 350      34.792  -1.469 -21.548  1.00  0.240          C  
ATOM   5659  CD1 PHE A 350      34.444  -2.013 -20.328  1.00  0.240          C  
ATOM   5660  CD2 PHE A 350      35.082  -2.334 -22.563  1.00  0.240          C  
ATOM   5661  CE1 PHE A 350      34.396  -3.360 -20.141  1.00  0.240          C  
ATOM   5662  CE2 PHE A 350      35.042  -3.693 -22.370  1.00  0.240          C  
ATOM   5663  CZ  PHE A 350      34.697  -4.206 -21.148  1.00  0.240          C  
ATOM   5664  H   PHE A 350      35.361   0.742 -19.223  1.00  0.200          H  
ATOM   5665  HA  PHE A 350      36.961   0.230 -21.721  1.00  0.200          H  
ATOM   5666 1HB  PHE A 350      33.959   0.481 -21.242  1.00  0.290          H  
ATOM   5667 2HB  PHE A 350      34.711   0.241 -22.808  1.00  0.290          H  
ATOM   5668  HD1 PHE A 350      34.213  -1.355 -19.501  1.00  0.290          H  
ATOM   5669  HD2 PHE A 350      35.349  -1.936 -23.536  1.00  0.290          H  
ATOM   5670  HE1 PHE A 350      34.118  -3.745 -19.182  1.00  0.290          H  
ATOM   5671  HE2 PHE A 350      35.285  -4.354 -23.195  1.00  0.290          H  
ATOM   5672  HZ  PHE A 350      34.664  -5.278 -20.978  1.00  0.290          H  
ATOM   5673  N   ALA A 351      36.721   2.596 -22.674  1.00  0.190          N  
ATOM   5674  CA  ALA A 351      36.777   4.036 -22.971  1.00  0.200          C  
ATOM   5675  C   ALA A 351      35.375   4.647 -22.990  1.00  0.210          C  
ATOM   5676  O   ALA A 351      34.483   4.151 -23.676  1.00  0.220          O  
ATOM   5677  CB  ALA A 351      37.483   4.273 -24.295  1.00  0.280          C  
ATOM   5678  H   ALA A 351      37.139   1.893 -23.301  1.00  0.230          H  
ATOM   5679  HA  ALA A 351      37.340   4.530 -22.184  1.00  0.240          H  
ATOM   5680 1HB  ALA A 351      37.544   5.336 -24.492  1.00  0.330          H  
ATOM   5681 2HB  ALA A 351      38.469   3.869 -24.223  1.00  0.330          H  
ATOM   5682 3HB  ALA A 351      36.954   3.786 -25.103  1.00  0.330          H  
ATOM   5683  N   THR A 352      35.214   5.818 -22.371  1.00  0.210          N  
ATOM   5684  CA  THR A 352      33.892   6.473 -22.347  1.00  0.200          C  
ATOM   5685  C   THR A 352      33.685   7.366 -23.582  1.00  0.200          C  
ATOM   5686  O   THR A 352      32.576   7.807 -23.894  1.00  0.190          O  
ATOM   5687  CB  THR A 352      33.723   7.286 -21.041  1.00  0.280          C  
ATOM   5688  OG1 THR A 352      33.902   6.406 -19.934  1.00  0.280          O  
ATOM   5689  CG2 THR A 352      32.344   7.906 -20.921  1.00  0.280          C  
ATOM   5690  H   THR A 352      35.993   6.192 -21.819  1.00  0.250          H  
ATOM   5691  HA  THR A 352      33.128   5.696 -22.360  1.00  0.240          H  
ATOM   5692  HB  THR A 352      34.459   8.057 -21.011  1.00  0.340          H  
ATOM   5693  HG1 THR A 352      33.900   6.909 -19.116  1.00  0.340          H  
ATOM   5694 1HG2 THR A 352      32.281   8.442 -19.976  1.00  0.340          H  
ATOM   5695 2HG2 THR A 352      32.155   8.606 -21.723  1.00  0.340          H  
ATOM   5696 3HG2 THR A 352      31.591   7.119 -20.942  1.00  0.340          H  
ATOM   5697  N   ARG A 353      34.774   7.653 -24.261  1.00  0.220          N  
ATOM   5698  CA  ARG A 353      34.806   8.460 -25.470  1.00  0.200          C  
ATOM   5699  C   ARG A 353      36.107   8.054 -26.109  1.00  0.250          C  
ATOM   5700  O   ARG A 353      36.998   7.634 -25.382  1.00  0.280          O  
ATOM   5701  CB  ARG A 353      34.730   9.967 -25.173  1.00  0.290          C  
ATOM   5702  CG  ARG A 353      36.028  10.690 -24.704  1.00  0.290          C  
ATOM   5703  CD  ARG A 353      36.422  10.380 -23.306  1.00  0.290          C  
ATOM   5704  NE  ARG A 353      35.364  10.643 -22.312  1.00  0.290          N  
ATOM   5705  CZ  ARG A 353      35.087  11.829 -21.696  1.00  0.290          C  
ATOM   5706  NH1 ARG A 353      35.769  12.938 -21.948  1.00  0.290          N  
ATOM   5707  NH2 ARG A 353      34.113  11.867 -20.810  1.00  0.290          N  
ATOM   5708  H   ARG A 353      35.641   7.248 -23.936  1.00  0.260          H  
ATOM   5709  HA  ARG A 353      33.984   8.188 -26.127  1.00  0.240          H  
ATOM   5710 1HB  ARG A 353      34.403  10.479 -26.075  1.00  0.350          H  
ATOM   5711 2HB  ARG A 353      33.964  10.144 -24.419  1.00  0.350          H  
ATOM   5712 1HG  ARG A 353      36.862  10.426 -25.345  1.00  0.350          H  
ATOM   5713 2HG  ARG A 353      35.867  11.765 -24.770  1.00  0.350          H  
ATOM   5714 1HD  ARG A 353      36.690   9.329 -23.242  1.00  0.350          H  
ATOM   5715 2HD  ARG A 353      37.296  10.973 -23.046  1.00  0.350          H  
ATOM   5716  HE  ARG A 353      34.791   9.860 -22.043  1.00  0.350          H  
ATOM   5717 1HH1 ARG A 353      36.522  12.938 -22.611  1.00  0.350          H  
ATOM   5718 2HH1 ARG A 353      35.526  13.822 -21.438  1.00  0.350          H  
ATOM   5719 1HH2 ARG A 353      33.601  11.034 -20.582  1.00  0.350          H  
ATOM   5720 2HH2 ARG A 353      33.916  12.741 -20.295  1.00  0.350          H  
ATOM   5721  N   THR A 354      36.285   8.217 -27.411  1.00  0.260          N  
ATOM   5722  CA  THR A 354      37.593   7.859 -27.940  1.00  0.300          C  
ATOM   5723  C   THR A 354      38.664   8.674 -27.233  1.00  0.320          C  
ATOM   5724  O   THR A 354      38.562   9.901 -27.152  1.00  0.330          O  
ATOM   5725  CB  THR A 354      37.671   8.053 -29.479  1.00  0.400          C  
ATOM   5726  OG1 THR A 354      36.670   7.205 -30.124  1.00  0.400          O  
ATOM   5727  CG2 THR A 354      39.111   7.695 -30.023  1.00  0.400          C  
ATOM   5728  H   THR A 354      35.557   8.560 -28.019  1.00  0.310          H  
ATOM   5729  HA  THR A 354      37.762   6.816 -27.722  1.00  0.360          H  
ATOM   5730  HB  THR A 354      37.454   9.092 -29.717  1.00  0.480          H  
ATOM   5731  HG1 THR A 354      36.593   7.461 -31.055  1.00  0.480          H  
ATOM   5732 1HG2 THR A 354      39.134   7.844 -31.099  1.00  0.480          H  
ATOM   5733 2HG2 THR A 354      39.859   8.337 -29.559  1.00  0.480          H  
ATOM   5734 3HG2 THR A 354      39.346   6.671 -29.807  1.00  0.480          H  
ATOM   5735  N   ILE A 355      39.695   7.985 -26.749  1.00  0.320          N  
ATOM   5736  CA  ILE A 355      40.782   8.632 -26.018  1.00  0.330          C  
ATOM   5737  C   ILE A 355      41.940   8.802 -26.982  1.00  0.330          C  
ATOM   5738  O   ILE A 355      42.435   7.835 -27.560  1.00  0.320          O  
ATOM   5739  CB  ILE A 355      41.220   7.791 -24.798  1.00  0.460          C  
ATOM   5740  CG1 ILE A 355      39.996   7.564 -23.875  1.00  0.460          C  
ATOM   5741  CG2 ILE A 355      42.330   8.524 -24.048  1.00  0.460          C  
ATOM   5742  CD1 ILE A 355      40.176   6.548 -22.777  1.00  0.460          C  
ATOM   5743  H   ILE A 355      39.671   6.972 -26.898  1.00  0.380          H  
ATOM   5744  HA  ILE A 355      40.461   9.617 -25.679  1.00  0.400          H  
ATOM   5745  HB  ILE A 355      41.590   6.853 -25.117  1.00  0.550          H  
ATOM   5746 1HG1 ILE A 355      39.711   8.516 -23.432  1.00  0.550          H  
ATOM   5747 2HG1 ILE A 355      39.184   7.218 -24.486  1.00  0.550          H  
ATOM   5748 1HG2 ILE A 355      42.660   7.963 -23.201  1.00  0.550          H  
ATOM   5749 2HG2 ILE A 355      43.174   8.678 -24.709  1.00  0.550          H  
ATOM   5750 3HG2 ILE A 355      41.958   9.492 -23.711  1.00  0.550          H  
ATOM   5751 1HD1 ILE A 355      39.257   6.461 -22.222  1.00  0.550          H  
ATOM   5752 2HD1 ILE A 355      40.431   5.576 -23.203  1.00  0.550          H  
ATOM   5753 3HD1 ILE A 355      40.934   6.868 -22.130  1.00  0.550          H  
ATOM   5754  N   ARG A 356      42.367  10.032 -27.185  1.00  0.350          N  
ATOM   5755  CA  ARG A 356      43.407  10.298 -28.168  1.00  0.360          C  
ATOM   5756  C   ARG A 356      44.793   9.933 -27.670  1.00  0.320          C  
ATOM   5757  O   ARG A 356      45.063   9.994 -26.474  1.00  0.300          O  
ATOM   5758  CB  ARG A 356      43.383  11.762 -28.558  1.00  0.500          C  
ATOM   5759  CG  ARG A 356      42.129  12.187 -29.312  1.00  0.500          C  
ATOM   5760  CD  ARG A 356      42.127  13.638 -29.616  1.00  0.500          C  
ATOM   5761  NE  ARG A 356      42.011  14.456 -28.403  1.00  0.500          N  
ATOM   5762  CZ  ARG A 356      42.164  15.800 -28.353  1.00  0.500          C  
ATOM   5763  NH1 ARG A 356      42.443  16.483 -29.448  1.00  0.500          N  
ATOM   5764  NH2 ARG A 356      42.033  16.434 -27.197  1.00  0.500          N  
ATOM   5765  H   ARG A 356      41.952  10.798 -26.635  1.00  0.420          H  
ATOM   5766  HA  ARG A 356      43.189   9.708 -29.052  1.00  0.430          H  
ATOM   5767 1HB  ARG A 356      43.452  12.369 -27.656  1.00  0.600          H  
ATOM   5768 2HB  ARG A 356      44.253  11.993 -29.173  1.00  0.600          H  
ATOM   5769 1HG  ARG A 356      42.066  11.634 -30.248  1.00  0.600          H  
ATOM   5770 2HG  ARG A 356      41.252  11.963 -28.700  1.00  0.600          H  
ATOM   5771 1HD  ARG A 356      43.058  13.896 -30.121  1.00  0.600          H  
ATOM   5772 2HD  ARG A 356      41.282  13.865 -30.266  1.00  0.600          H  
ATOM   5773  HE  ARG A 356      41.790  13.974 -27.531  1.00  0.600          H  
ATOM   5774 1HH1 ARG A 356      42.544  16.009 -30.332  1.00  0.600          H  
ATOM   5775 2HH1 ARG A 356      42.557  17.486 -29.403  1.00  0.600          H  
ATOM   5776 1HH2 ARG A 356      41.818  15.912 -26.354  1.00  0.600          H  
ATOM   5777 2HH2 ARG A 356      42.145  17.437 -27.152  1.00  0.600          H  
ATOM   5778  N   ALA A 357      45.692   9.570 -28.579  1.00  0.330          N  
ATOM   5779  CA  ALA A 357      47.042   9.281 -28.133  1.00  0.310          C  
ATOM   5780  C   ALA A 357      47.567  10.530 -27.445  1.00  0.310          C  
ATOM   5781  O   ALA A 357      47.385  11.644 -27.942  1.00  0.330          O  
ATOM   5782  CB  ALA A 357      47.923   8.871 -29.292  1.00  0.440          C  
ATOM   5783  H   ALA A 357      45.453   9.524 -29.557  1.00  0.400          H  
ATOM   5784  HA  ALA A 357      47.013   8.468 -27.414  1.00  0.370          H  
ATOM   5785 1HB  ALA A 357      48.928   8.656 -28.925  1.00  0.530          H  
ATOM   5786 2HB  ALA A 357      47.516   7.990 -29.761  1.00  0.530          H  
ATOM   5787 3HB  ALA A 357      47.968   9.677 -30.020  1.00  0.530          H  
ATOM   5788  N   GLY A 358      48.235  10.345 -26.314  1.00  0.280          N  
ATOM   5789  CA  GLY A 358      48.789  11.435 -25.526  1.00  0.280          C  
ATOM   5790  C   GLY A 358      47.829  11.918 -24.432  1.00  0.270          C  
ATOM   5791  O   GLY A 358      48.239  12.648 -23.523  1.00  0.270          O  
ATOM   5792  H   GLY A 358      48.385   9.398 -25.965  1.00  0.340          H  
ATOM   5793 1HA  GLY A 358      49.716  11.109 -25.073  1.00  0.340          H  
ATOM   5794 2HA  GLY A 358      49.034  12.264 -26.187  1.00  0.340          H  
ATOM   5795  N   GLU A 359      46.565  11.504 -24.508  1.00  0.270          N  
ATOM   5796  CA  GLU A 359      45.541  11.880 -23.549  1.00  0.280          C  
ATOM   5797  C   GLU A 359      45.607  10.995 -22.307  1.00  0.250          C  
ATOM   5798  O   GLU A 359      45.839   9.779 -22.394  1.00  0.210          O  
ATOM   5799  CB  GLU A 359      44.161  11.844 -24.216  1.00  0.390          C  
ATOM   5800  CG  GLU A 359      43.011  12.391 -23.379  1.00  0.390          C  
ATOM   5801  CD  GLU A 359      41.675  12.461 -24.123  1.00  0.390          C  
ATOM   5802  OE1 GLU A 359      41.579  12.022 -25.262  1.00  0.390          O  
ATOM   5803  OE2 GLU A 359      40.745  12.966 -23.540  1.00  0.390          O  
ATOM   5804  H   GLU A 359      46.270  10.909 -25.287  1.00  0.320          H  
ATOM   5805  HA  GLU A 359      45.726  12.907 -23.236  1.00  0.340          H  
ATOM   5806 1HB  GLU A 359      44.197  12.399 -25.153  1.00  0.470          H  
ATOM   5807 2HB  GLU A 359      43.923  10.832 -24.460  1.00  0.470          H  
ATOM   5808 1HG  GLU A 359      42.878  11.745 -22.509  1.00  0.470          H  
ATOM   5809 2HG  GLU A 359      43.276  13.383 -23.023  1.00  0.470          H  
ATOM   5810  N   GLU A 360      45.415  11.628 -21.149  1.00  0.280          N  
ATOM   5811  CA  GLU A 360      45.433  10.972 -19.844  1.00  0.290          C  
ATOM   5812  C   GLU A 360      44.245  10.071 -19.600  1.00  0.320          C  
ATOM   5813  O   GLU A 360      43.139  10.339 -20.074  1.00  0.370          O  
ATOM   5814  CB  GLU A 360      45.455  12.001 -18.711  1.00  0.400          C  
ATOM   5815  CG  GLU A 360      46.713  12.817 -18.608  1.00  0.400          C  
ATOM   5816  CD  GLU A 360      46.696  13.775 -17.409  1.00  0.400          C  
ATOM   5817  OE1 GLU A 360      46.364  13.348 -16.305  1.00  0.400          O  
ATOM   5818  OE2 GLU A 360      47.017  14.936 -17.601  1.00  0.400          O  
ATOM   5819  H   GLU A 360      45.239  12.624 -21.182  1.00  0.340          H  
ATOM   5820  HA  GLU A 360      46.333  10.375 -19.775  1.00  0.350          H  
ATOM   5821 1HB  GLU A 360      44.615  12.687 -18.830  1.00  0.480          H  
ATOM   5822 2HB  GLU A 360      45.316  11.484 -17.758  1.00  0.480          H  
ATOM   5823 1HG  GLU A 360      47.537  12.128 -18.528  1.00  0.480          H  
ATOM   5824 2HG  GLU A 360      46.844  13.388 -19.524  1.00  0.480          H  
ATOM   5825  N   LEU A 361      44.472   9.028 -18.820  1.00  0.270          N  
ATOM   5826  CA  LEU A 361      43.405   8.163 -18.377  1.00  0.270          C  
ATOM   5827  C   LEU A 361      43.040   8.524 -16.949  1.00  0.270          C  
ATOM   5828  O   LEU A 361      43.929   8.682 -16.088  1.00  0.270          O  
ATOM   5829  CB  LEU A 361      43.837   6.694 -18.475  1.00  0.380          C  
ATOM   5830  CG  LEU A 361      44.271   6.202 -19.900  1.00  0.380          C  
ATOM   5831  CD1 LEU A 361      44.612   4.785 -19.864  1.00  0.380          C  
ATOM   5832  CD2 LEU A 361      43.187   6.385 -20.868  1.00  0.380          C  
ATOM   5833  H   LEU A 361      45.423   8.844 -18.500  1.00  0.320          H  
ATOM   5834  HA  LEU A 361      42.523   8.333 -18.983  1.00  0.320          H  
ATOM   5835 1HB  LEU A 361      44.694   6.554 -17.810  1.00  0.450          H  
ATOM   5836 2HB  LEU A 361      43.047   6.089 -18.116  1.00  0.450          H  
ATOM   5837  HG  LEU A 361      45.149   6.762 -20.217  1.00  0.450          H  
ATOM   5838 1HD1 LEU A 361      44.910   4.473 -20.853  1.00  0.450          H  
ATOM   5839 2HD1 LEU A 361      45.399   4.601 -19.174  1.00  0.450          H  
ATOM   5840 3HD1 LEU A 361      43.744   4.245 -19.570  1.00  0.450          H  
ATOM   5841 1HD2 LEU A 361      43.513   6.034 -21.845  1.00  0.450          H  
ATOM   5842 2HD2 LEU A 361      42.314   5.811 -20.547  1.00  0.450          H  
ATOM   5843 3HD2 LEU A 361      42.930   7.434 -20.940  1.00  0.450          H  
ATOM   5844  N   THR A 362      41.736   8.700 -16.709  1.00  0.250          N  
ATOM   5845  CA  THR A 362      41.259   9.022 -15.369  1.00  0.230          C  
ATOM   5846  C   THR A 362      40.010   8.259 -14.918  1.00  0.190          C  
ATOM   5847  O   THR A 362      39.131   7.877 -15.708  1.00  0.170          O  
ATOM   5848  CB  THR A 362      40.938  10.512 -15.207  1.00  0.330          C  
ATOM   5849  OG1 THR A 362      39.845  10.852 -16.037  1.00  0.330          O  
ATOM   5850  CG2 THR A 362      42.125  11.366 -15.576  1.00  0.330          C  
ATOM   5851  H   THR A 362      41.076   8.602 -17.479  1.00  0.300          H  
ATOM   5852  HA  THR A 362      42.057   8.784 -14.681  1.00  0.280          H  
ATOM   5853  HB  THR A 362      40.662  10.695 -14.175  1.00  0.400          H  
ATOM   5854  HG1 THR A 362      39.454  11.669 -15.693  1.00  0.400          H  
ATOM   5855 1HG2 THR A 362      41.876  12.412 -15.438  1.00  0.400          H  
ATOM   5856 2HG2 THR A 362      42.942  11.111 -14.941  1.00  0.400          H  
ATOM   5857 3HG2 THR A 362      42.405  11.204 -16.611  1.00  0.400          H  
ATOM   5858  N   PHE A 363      39.873   8.162 -13.593  1.00  0.190          N  
ATOM   5859  CA  PHE A 363      38.725   7.548 -12.936  1.00  0.220          C  
ATOM   5860  C   PHE A 363      37.865   8.567 -12.170  1.00  0.180          C  
ATOM   5861  O   PHE A 363      38.339   9.621 -11.720  1.00  0.230          O  
ATOM   5862  CB  PHE A 363      39.168   6.453 -11.954  1.00  0.300          C  
ATOM   5863  CG  PHE A 363      39.872   5.207 -12.513  1.00  0.300          C  
ATOM   5864  CD1 PHE A 363      40.718   4.492 -11.672  1.00  0.300          C  
ATOM   5865  CD2 PHE A 363      39.723   4.745 -13.814  1.00  0.300          C  
ATOM   5866  CE1 PHE A 363      41.389   3.373 -12.094  1.00  0.300          C  
ATOM   5867  CE2 PHE A 363      40.410   3.612 -14.229  1.00  0.300          C  
ATOM   5868  CZ  PHE A 363      41.236   2.934 -13.375  1.00  0.300          C  
ATOM   5869  H   PHE A 363      40.641   8.523 -13.023  1.00  0.230          H  
ATOM   5870  HA  PHE A 363      38.090   7.100 -13.698  1.00  0.260          H  
ATOM   5871 1HB  PHE A 363      39.851   6.897 -11.283  1.00  0.360          H  
ATOM   5872 2HB  PHE A 363      38.312   6.127 -11.364  1.00  0.360          H  
ATOM   5873  HD1 PHE A 363      40.850   4.829 -10.653  1.00  0.360          H  
ATOM   5874  HD2 PHE A 363      39.073   5.262 -14.513  1.00  0.360          H  
ATOM   5875  HE1 PHE A 363      42.049   2.845 -11.399  1.00  0.360          H  
ATOM   5876  HE2 PHE A 363      40.286   3.246 -15.229  1.00  0.360          H  
ATOM   5877  HZ  PHE A 363      41.756   2.047 -13.722  1.00  0.360          H  
ATOM   5878  N   ASP A 364      36.584   8.230 -12.035  1.00  0.180          N  
ATOM   5879  CA  ASP A 364      35.604   9.011 -11.276  1.00  0.310          C  
ATOM   5880  C   ASP A 364      35.600   8.499  -9.822  1.00  0.110          C  
ATOM   5881  O   ASP A 364      35.214   7.352  -9.594  1.00  0.440          O  
ATOM   5882  CB  ASP A 364      34.202   8.838 -11.888  1.00  0.380          C  
ATOM   5883  CG  ASP A 364      33.139   9.777 -11.308  1.00  0.380          C  
ATOM   5884  OD1 ASP A 364      33.499  10.627 -10.533  1.00  0.380          O  
ATOM   5885  OD2 ASP A 364      31.987   9.645 -11.653  1.00  0.380          O  
ATOM   5886  H   ASP A 364      36.270   7.368 -12.461  1.00  0.220          H  
ATOM   5887  HA  ASP A 364      35.890  10.065 -11.291  1.00  0.370          H  
ATOM   5888 1HB  ASP A 364      34.250   8.981 -12.942  1.00  0.460          H  
ATOM   5889 2HB  ASP A 364      33.868   7.813 -11.721  1.00  0.460          H  
ATOM   5890  N   TYR A 365      36.100   9.282  -8.856  1.00  0.300          N  
ATOM   5891  CA  TYR A 365      36.193   8.772  -7.475  1.00  0.380          C  
ATOM   5892  C   TYR A 365      35.192   9.410  -6.505  1.00  0.500          C  
ATOM   5893  O   TYR A 365      34.373   8.705  -5.919  1.00  0.640          O  
ATOM   5894  CB  TYR A 365      37.585   9.011  -6.912  1.00  0.500          C  
ATOM   5895  CG  TYR A 365      38.713   8.255  -7.543  1.00  0.500          C  
ATOM   5896  CD1 TYR A 365      39.423   8.843  -8.547  1.00  0.500          C  
ATOM   5897  CD2 TYR A 365      39.077   7.006  -7.077  1.00  0.500          C  
ATOM   5898  CE1 TYR A 365      40.509   8.209  -9.096  1.00  0.500          C  
ATOM   5899  CE2 TYR A 365      40.167   6.364  -7.631  1.00  0.500          C  
ATOM   5900  CZ  TYR A 365      40.885   6.977  -8.636  1.00  0.500          C  
ATOM   5901  OH  TYR A 365      41.982   6.354  -9.183  1.00  0.500          O  
ATOM   5902  H   TYR A 365      36.393  10.218  -9.097  1.00  0.360          H  
ATOM   5903  HA  TYR A 365      35.993   7.701  -7.489  1.00  0.460          H  
ATOM   5904 1HB  TYR A 365      37.821  10.072  -6.973  1.00  0.600          H  
ATOM   5905 2HB  TYR A 365      37.574   8.762  -5.869  1.00  0.600          H  
ATOM   5906  HD1 TYR A 365      39.122   9.817  -8.902  1.00  0.600          H  
ATOM   5907  HD2 TYR A 365      38.518   6.537  -6.271  1.00  0.600          H  
ATOM   5908  HE1 TYR A 365      41.077   8.681  -9.896  1.00  0.600          H  
ATOM   5909  HE2 TYR A 365      40.470   5.379  -7.265  1.00  0.600          H  
ATOM   5910  HH  TYR A 365      42.409   6.931  -9.844  1.00  0.600          H  
ATOM   5911  N   ASN A 366      35.263  10.737  -6.327  1.00  0.820          N  
ATOM   5912  CA  ASN A 366      34.348  11.469  -5.442  1.00  1.310          C  
ATOM   5913  C   ASN A 366      34.241  10.853  -4.051  1.00  0.380          C  
ATOM   5914  O   ASN A 366      33.132  10.571  -3.594  1.00  0.820          O  
ATOM   5915  CB  ASN A 366      32.987  11.532  -6.078  1.00  1.640          C  
ATOM   5916  CG  ASN A 366      33.096  12.103  -7.420  1.00  1.640          C  
ATOM   5917  OD1 ASN A 366      33.844  13.067  -7.661  1.00  1.640          O  
ATOM   5918  ND2 ASN A 366      32.398  11.502  -8.333  1.00  1.640          N  
ATOM   5919  H   ASN A 366      35.957  11.261  -6.836  1.00  0.980          H  
ATOM   5920  HA  ASN A 366      34.732  12.483  -5.317  1.00  1.570          H  
ATOM   5921 1HB  ASN A 366      32.545  10.538  -6.139  1.00  1.970          H  
ATOM   5922 2HB  ASN A 366      32.325  12.157  -5.474  1.00  1.970          H  
ATOM   5923 1HD2 ASN A 366      32.473  11.776  -9.306  1.00  1.970          H  
ATOM   5924 2HD2 ASN A 366      31.835  10.714  -8.098  1.00  1.970          H  
ATOM   5925  N   MET A 367      35.371  10.579  -3.401  1.00  1.240          N  
ATOM   5926  CA  MET A 367      35.311   9.924  -2.098  1.00  2.060          C  
ATOM   5927  C   MET A 367      35.365  10.825  -0.870  1.00  2.180          C  
ATOM   5928  O   MET A 367      36.197  11.726  -0.787  1.00  2.320          O  
ATOM   5929  CB  MET A 367      36.469   8.950  -1.997  1.00  2.560          C  
ATOM   5930  CG  MET A 367      36.467   7.835  -2.996  1.00  2.560          C  
ATOM   5931  SD  MET A 367      35.034   6.748  -2.858  1.00  2.560          S  
ATOM   5932  CE  MET A 367      35.274   6.009  -1.229  1.00  2.560          C  
ATOM   5933  H   MET A 367      36.274  10.856  -3.799  1.00  1.490          H  
ATOM   5934  HA  MET A 367      34.372   9.372  -2.049  1.00  2.470          H  
ATOM   5935 1HB  MET A 367      37.397   9.493  -2.144  1.00  3.070          H  
ATOM   5936 2HB  MET A 367      36.519   8.540  -1.005  1.00  3.070          H  
ATOM   5937 1HG  MET A 367      36.466   8.256  -3.985  1.00  3.070          H  
ATOM   5938 2HG  MET A 367      37.361   7.256  -2.869  1.00  3.070          H  
ATOM   5939 1HE  MET A 367      34.470   5.302  -1.029  1.00  3.070          H  
ATOM   5940 2HE  MET A 367      36.231   5.487  -1.200  1.00  3.070          H  
ATOM   5941 3HE  MET A 367      35.257   6.779  -0.472  1.00  3.070          H  
ATOM   5942  N   GLN A 368      34.495  10.544   0.119  1.00  2.620          N  
ATOM   5943  CA  GLN A 368      34.565  11.224   1.418  1.00  2.750          C  
ATOM   5944  C   GLN A 368      35.507  10.422   2.335  1.00  3.890          C  
ATOM   5945  O   GLN A 368      35.886  10.864   3.420  1.00  4.250          O  
ATOM   5946  CB  GLN A 368      33.176  11.383   2.069  1.00  3.800          C  
ATOM   5947  CG  GLN A 368      32.573  10.145   2.729  1.00  3.800          C  
ATOM   5948  CD  GLN A 368      31.949   9.178   1.771  1.00  3.800          C  
ATOM   5949  OE1 GLN A 368      32.396   9.055   0.621  1.00  3.800          O  
ATOM   5950  NE2 GLN A 368      30.929   8.466   2.224  1.00  3.800          N  
ATOM   5951  H   GLN A 368      33.773   9.837  -0.035  1.00  3.140          H  
ATOM   5952  HA  GLN A 368      34.992  12.216   1.276  1.00  3.300          H  
ATOM   5953 1HB  GLN A 368      33.238  12.132   2.839  1.00  4.560          H  
ATOM   5954 2HB  GLN A 368      32.475  11.746   1.334  1.00  4.560          H  
ATOM   5955 1HG  GLN A 368      33.318   9.636   3.314  1.00  4.560          H  
ATOM   5956 2HG  GLN A 368      31.788  10.492   3.401  1.00  4.560          H  
ATOM   5957 1HE2 GLN A 368      30.480   7.795   1.628  1.00  4.560          H  
ATOM   5958 2HE2 GLN A 368      30.611   8.585   3.166  1.00  4.560          H  
ATOM   5959  N   VAL A 369      35.863   9.215   1.880  1.00  4.570          N  
ATOM   5960  CA  VAL A 369      36.718   8.293   2.616  1.00  5.740          C  
ATOM   5961  C   VAL A 369      38.065   8.212   1.930  1.00  6.040          C  
ATOM   5962  O   VAL A 369      38.165   7.821   0.770  1.00  5.480          O  
ATOM   5963  CB  VAL A 369      36.108   6.875   2.712  1.00  7.570          C  
ATOM   5964  CG1 VAL A 369      37.062   5.941   3.469  1.00  7.570          C  
ATOM   5965  CG2 VAL A 369      34.764   6.949   3.412  1.00  7.570          C  
ATOM   5966  H   VAL A 369      35.521   8.953   0.970  1.00  5.480          H  
ATOM   5967  HA  VAL A 369      36.864   8.675   3.628  1.00  6.890          H  
ATOM   5968  HB  VAL A 369      35.978   6.467   1.720  1.00  9.080          H  
ATOM   5969 1HG1 VAL A 369      36.624   4.943   3.529  1.00  9.080          H  
ATOM   5970 2HG1 VAL A 369      38.018   5.875   2.958  1.00  9.080          H  
ATOM   5971 3HG1 VAL A 369      37.219   6.329   4.480  1.00  9.080          H  
ATOM   5972 1HG2 VAL A 369      34.327   5.955   3.479  1.00  9.080          H  
ATOM   5973 2HG2 VAL A 369      34.889   7.361   4.417  1.00  9.080          H  
ATOM   5974 3HG2 VAL A 369      34.109   7.580   2.846  1.00  9.080          H  
ATOM   5975  N   ASP A 370      39.087   8.558   2.682  1.00  7.010          N  
ATOM   5976  CA  ASP A 370      40.461   8.652   2.233  1.00  7.550          C  
ATOM   5977  C   ASP A 370      41.445   7.675   2.939  1.00  8.560          C  
ATOM   5978  O   ASP A 370      41.841   7.970   4.055  1.00  9.480          O  
ATOM   5979  CB  ASP A 370      40.887  10.072   2.570  1.00 10.350          C  
ATOM   5980  CG  ASP A 370      40.347  11.276   1.665  1.00 10.350          C  
ATOM   5981  OD1 ASP A 370      40.687  11.356   0.484  1.00 10.350          O  
ATOM   5982  OD2 ASP A 370      39.631  12.122   2.198  1.00 10.350          O  
ATOM   5983  H   ASP A 370      38.878   8.810   3.637  1.00  8.410          H  
ATOM   5984  HA  ASP A 370      40.484   8.510   1.154  1.00  9.060          H  
ATOM   5985 1HB  ASP A 370      40.537  10.273   3.580  1.00 12.420          H  
ATOM   5986 2HB  ASP A 370      41.874  10.091   2.640  1.00 12.420          H  
ATOM   5987  N   PRO A 371      41.727   6.462   2.406  1.00  8.480          N  
ATOM   5988  CA  PRO A 371      42.623   5.407   2.940  1.00  9.460          C  
ATOM   5989  C   PRO A 371      44.138   5.373   2.515  1.00 10.160          C  
ATOM   5990  O   PRO A 371      44.489   4.438   1.778  1.00 10.690          O  
ATOM   5991  CB  PRO A 371      41.933   4.154   2.416  1.00 14.190          C  
ATOM   5992  CG  PRO A 371      41.382   4.572   1.084  1.00 14.190          C  
ATOM   5993  CD  PRO A 371      40.984   6.035   1.225  1.00 14.190          C  
ATOM   5994  HA  PRO A 371      42.543   5.413   4.033  1.00 11.350          H  
ATOM   5995 1HB  PRO A 371      42.643   3.319   2.353  1.00 17.030          H  
ATOM   5996 2HB  PRO A 371      41.155   3.838   3.121  1.00 17.030          H  
ATOM   5997 1HG  PRO A 371      42.127   4.411   0.293  1.00 17.030          H  
ATOM   5998 2HG  PRO A 371      40.528   3.938   0.859  1.00 17.030          H  
ATOM   5999 1HD  PRO A 371      41.312   6.598   0.334  1.00 17.030          H  
ATOM   6000 2HD  PRO A 371      39.908   6.105   1.386  1.00 17.030          H  
ATOM   6001  N   VAL A 372      45.008   6.356   2.866  1.00 10.230          N  
ATOM   6002  CA  VAL A 372      46.426   6.309   2.458  1.00 11.010          C  
ATOM   6003  C   VAL A 372      47.445   6.778   3.562  1.00 11.100          C  
ATOM   6004  O   VAL A 372      48.203   5.970   4.116  1.00 12.130          O  
ATOM   6005  CB  VAL A 372      46.658   7.152   1.169  1.00 15.100          C  
ATOM   6006  CG1 VAL A 372      48.142   7.131   0.749  1.00 15.100          C  
ATOM   6007  CG2 VAL A 372      45.783   6.631   0.022  1.00 15.100          C  
ATOM   6008  H   VAL A 372      44.735   7.103   3.514  1.00 12.280          H  
ATOM   6009  HA  VAL A 372      46.662   5.272   2.220  1.00 13.210          H  
ATOM   6010  HB  VAL A 372      46.406   8.185   1.371  1.00 18.120          H  
ATOM   6011 1HG1 VAL A 372      48.260   7.748  -0.142  1.00 18.120          H  
ATOM   6012 2HG1 VAL A 372      48.787   7.531   1.531  1.00 18.120          H  
ATOM   6013 3HG1 VAL A 372      48.440   6.109   0.529  1.00 18.120          H  
ATOM   6014 1HG2 VAL A 372      45.955   7.232  -0.867  1.00 18.120          H  
ATOM   6015 2HG2 VAL A 372      46.040   5.597  -0.182  1.00 18.120          H  
ATOM   6016 3HG2 VAL A 372      44.735   6.701   0.282  1.00 18.120          H  
ATOM   6017  N   ASP A 373      47.480   8.099   3.804  1.00 10.110          N  
ATOM   6018  CA  ASP A 373      48.467   8.815   4.628  1.00 10.230          C  
ATOM   6019  C   ASP A 373      48.540   8.534   6.141  1.00 11.600          C  
ATOM   6020  O   ASP A 373      49.610   8.722   6.714  1.00 12.150          O  
ATOM   6021  CB  ASP A 373      48.367  10.331   4.403  1.00 14.270          C  
ATOM   6022  CG  ASP A 373      48.935  10.849   3.033  1.00 14.270          C  
ATOM   6023  OD1 ASP A 373      49.687  10.160   2.382  1.00 14.270          O  
ATOM   6024  OD2 ASP A 373      48.612  11.969   2.668  1.00 14.270          O  
ATOM   6025  H   ASP A 373      46.746   8.652   3.382  1.00 12.130          H  
ATOM   6026  HA  ASP A 373      49.438   8.538   4.224  1.00 12.280          H  
ATOM   6027 1HB  ASP A 373      47.329  10.638   4.491  1.00 17.130          H  
ATOM   6028 2HB  ASP A 373      48.927  10.829   5.181  1.00 17.130          H  
ATOM   6029  N   MET A 374      47.490   8.063   6.841  1.00 12.190          N  
ATOM   6030  CA  MET A 374      47.815   7.835   8.293  1.00 13.510          C  
ATOM   6031  C   MET A 374      48.956   6.842   8.545  1.00 14.530          C  
ATOM   6032  O   MET A 374      49.549   6.874   9.623  1.00 15.560          O  
ATOM   6033  CB  MET A 374      46.702   7.406   9.262  1.00 18.390          C  
ATOM   6034  CG  MET A 374      45.672   8.432   9.720  1.00 18.390          C  
ATOM   6035  SD  MET A 374      46.463   9.719  10.697  1.00 18.390          S  
ATOM   6036  CE  MET A 374      45.262  11.036  10.791  1.00 18.390          C  
ATOM   6037  H   MET A 374      46.570   7.977   6.374  1.00 14.630          H  
ATOM   6038  HA  MET A 374      48.145   8.788   8.682  1.00 16.210          H  
ATOM   6039 1HB  MET A 374      46.242   6.570   8.900  1.00 22.060          H  
ATOM   6040 2HB  MET A 374      47.183   7.082  10.186  1.00 22.060          H  
ATOM   6041 1HG  MET A 374      45.170   8.872   8.922  1.00 22.060          H  
ATOM   6042 2HG  MET A 374      44.927   7.934  10.336  1.00 22.060          H  
ATOM   6043 1HE  MET A 374      45.673  11.855  11.353  1.00 22.060          H  
ATOM   6044 2HE  MET A 374      45.009  11.383   9.806  1.00 22.060          H  
ATOM   6045 3HE  MET A 374      44.382  10.685  11.277  1.00 22.060          H  
ATOM   6046  N   GLU A 375      49.273   5.935   7.608  1.00 14.360          N  
ATOM   6047  CA  GLU A 375      50.368   4.996   7.874  1.00 15.420          C  
ATOM   6048  C   GLU A 375      51.719   5.592   7.473  1.00 15.350          C  
ATOM   6049  O   GLU A 375      52.759   4.938   7.585  1.00 16.320          O  
ATOM   6050  CB  GLU A 375      50.138   3.641   7.194  1.00 21.160          C  
ATOM   6051  CG  GLU A 375      48.989   2.819   7.796  1.00 21.160          C  
ATOM   6052  CD  GLU A 375      48.742   1.503   7.085  1.00 21.160          C  
ATOM   6053  OE1 GLU A 375      49.361   1.269   6.076  1.00 21.160          O  
ATOM   6054  OE2 GLU A 375      47.951   0.724   7.567  1.00 21.160          O  
ATOM   6055  H   GLU A 375      48.793   5.888   6.695  1.00 17.230          H  
ATOM   6056  HA  GLU A 375      50.400   4.810   8.948  1.00 18.500          H  
ATOM   6057 1HB  GLU A 375      49.919   3.805   6.137  1.00 25.400          H  
ATOM   6058 2HB  GLU A 375      51.047   3.044   7.254  1.00 25.400          H  
ATOM   6059 1HG  GLU A 375      49.225   2.613   8.837  1.00 25.400          H  
ATOM   6060 2HG  GLU A 375      48.099   3.404   7.784  1.00 25.400          H  
ATOM   6061  N   SER A 376      51.677   6.829   6.982  1.00 14.200          N  
ATOM   6062  CA  SER A 376      52.816   7.603   6.536  1.00 13.980          C  
ATOM   6063  C   SER A 376      53.105   8.761   7.481  1.00 14.210          C  
ATOM   6064  O   SER A 376      53.917   9.629   7.162  1.00 14.320          O  
ATOM   6065  CB  SER A 376      52.535   8.179   5.156  1.00 19.660          C  
ATOM   6066  OG  SER A 376      52.336   7.162   4.215  1.00 19.660          O  
ATOM   6067  H   SER A 376      50.777   7.295   6.916  1.00 17.040          H  
ATOM   6068  HA  SER A 376      53.684   6.952   6.508  1.00 16.780          H  
ATOM   6069 1HB  SER A 376      51.655   8.810   5.204  1.00 23.590          H  
ATOM   6070 2HB  SER A 376      53.362   8.815   4.846  1.00 23.590          H  
ATOM   6071  HG  SER A 376      52.011   7.597   3.427  1.00 23.590          H  
ATOM   6072  N   THR A 377      52.420   8.827   8.620  1.00 14.380          N  
ATOM   6073  CA  THR A 377      52.633   9.941   9.541  1.00 14.770          C  
ATOM   6074  C   THR A 377      52.604   9.540  11.014  1.00 16.220          C  
ATOM   6075  O   THR A 377      52.544   8.361  11.354  1.00 17.130          O  
ATOM   6076  CB  THR A 377      51.618  11.070   9.286  1.00 20.520          C  
ATOM   6077  OG1 THR A 377      52.017  12.228  10.034  1.00 20.520          O  
ATOM   6078  CG2 THR A 377      50.241  10.634   9.645  1.00 20.520          C  
ATOM   6079  H   THR A 377      51.764   8.084   8.843  1.00 17.260          H  
ATOM   6080  HA  THR A 377      53.624  10.351   9.350  1.00 17.720          H  
ATOM   6081  HB  THR A 377      51.599  11.316   8.246  1.00 24.630          H  
ATOM   6082  HG1 THR A 377      52.799  12.609   9.576  1.00 24.630          H  
ATOM   6083 1HG2 THR A 377      49.549  11.429   9.447  1.00 24.630          H  
ATOM   6084 2HG2 THR A 377      50.013   9.790   9.034  1.00 24.630          H  
ATOM   6085 3HG2 THR A 377      50.158  10.348  10.668  1.00 24.630          H  
ATOM   6086  N   ARG A 378      52.639  10.552  11.892  1.00 16.450          N  
ATOM   6087  CA  ARG A 378      52.661  10.378  13.351  1.00 17.760          C  
ATOM   6088  C   ARG A 378      51.431  10.971  14.039  1.00 18.050          C  
ATOM   6089  O   ARG A 378      51.415  11.149  15.256  1.00 19.130          O  
ATOM   6090  CB  ARG A 378      53.895  11.041  13.944  1.00 24.340          C  
ATOM   6091  CG  ARG A 378      55.218  10.568  13.381  1.00 24.340          C  
ATOM   6092  CD  ARG A 378      55.538   9.172  13.751  1.00 24.340          C  
ATOM   6093  NE  ARG A 378      55.741   9.001  15.186  1.00 24.340          N  
ATOM   6094  CZ  ARG A 378      55.960   7.819  15.799  1.00 24.340          C  
ATOM   6095  NH1 ARG A 378      56.011   6.703  15.098  1.00 24.340          N  
ATOM   6096  NH2 ARG A 378      56.123   7.784  17.114  1.00 24.340          N  
ATOM   6097  H   ARG A 378      52.646  11.486  11.498  1.00 19.740          H  
ATOM   6098  HA  ARG A 378      52.680   9.312  13.572  1.00 21.310          H  
ATOM   6099 1HB  ARG A 378      53.837  12.115  13.779  1.00 29.210          H  
ATOM   6100 2HB  ARG A 378      53.913  10.879  15.020  1.00 29.210          H  
ATOM   6101 1HG  ARG A 378      55.181  10.624  12.300  1.00 29.210          H  
ATOM   6102 2HG  ARG A 378      56.020  11.210  13.741  1.00 29.210          H  
ATOM   6103 1HD  ARG A 378      54.756   8.497  13.418  1.00 29.210          H  
ATOM   6104 2HD  ARG A 378      56.439   8.915  13.265  1.00 29.210          H  
ATOM   6105  HE  ARG A 378      55.705   9.828  15.766  1.00 29.210          H  
ATOM   6106 1HH1 ARG A 378      55.884   6.721  14.094  1.00 29.210          H  
ATOM   6107 2HH1 ARG A 378      56.173   5.820  15.565  1.00 29.210          H  
ATOM   6108 1HH2 ARG A 378      56.082   8.639  17.655  1.00 29.210          H  
ATOM   6109 2HH2 ARG A 378      56.286   6.904  17.581  1.00 29.210          H  
ATOM   6110  N   MET A 379      50.421  11.291  13.241  1.00 17.140          N  
ATOM   6111  CA  MET A 379      49.169  11.898  13.693  1.00 17.440          C  
ATOM   6112  C   MET A 379      48.305  10.989  14.577  1.00 18.530          C  
ATOM   6113  O   MET A 379      47.598  11.490  15.451  1.00 18.570          O  
ATOM   6114  CB  MET A 379      48.376  12.345  12.486  1.00 24.300          C  
ATOM   6115  CG  MET A 379      48.981  13.480  11.718  1.00 24.300          C  
ATOM   6116  SD  MET A 379      48.010  13.920  10.273  1.00 24.300          S  
ATOM   6117  CE  MET A 379      49.248  14.816   9.339  1.00 24.300          C  
ATOM   6118  H   MET A 379      50.547  11.099  12.259  1.00 20.570          H  
ATOM   6119  HA  MET A 379      49.422  12.774  14.288  1.00 20.930          H  
ATOM   6120 1HB  MET A 379      48.284  11.526  11.813  1.00 29.160          H  
ATOM   6121 2HB  MET A 379      47.390  12.632  12.796  1.00 29.160          H  
ATOM   6122 1HG  MET A 379      49.053  14.353  12.365  1.00 29.160          H  
ATOM   6123 2HG  MET A 379      49.982  13.217  11.397  1.00 29.160          H  
ATOM   6124 1HE  MET A 379      48.813  15.177   8.413  1.00 29.160          H  
ATOM   6125 2HE  MET A 379      49.601  15.664   9.926  1.00 29.160          H  
ATOM   6126 3HE  MET A 379      50.089  14.154   9.115  1.00 29.160          H  
ATOM   6127  N   ASP A 380      48.375   9.668  14.336  1.00 19.110          N  
ATOM   6128  CA  ASP A 380      47.637   8.598  15.025  1.00 20.320          C  
ATOM   6129  C   ASP A 380      46.396   8.165  14.243  1.00 20.260          C  
ATOM   6130  O   ASP A 380      45.555   8.985  13.843  1.00 20.270          O  
ATOM   6131  CB  ASP A 380      47.260   8.925  16.480  1.00 27.960          C  
ATOM   6132  CG  ASP A 380      46.765   7.646  17.200  1.00 27.960          C  
ATOM   6133  OD1 ASP A 380      46.637   6.647  16.497  1.00 27.960          O  
ATOM   6134  OD2 ASP A 380      46.487   7.662  18.388  1.00 27.960          O  
ATOM   6135  H   ASP A 380      48.974   9.356  13.584  1.00 22.930          H  
ATOM   6136  HA  ASP A 380      48.298   7.731  15.077  1.00 24.380          H  
ATOM   6137 1HB  ASP A 380      48.121   9.337  17.010  1.00 33.560          H  
ATOM   6138 2HB  ASP A 380      46.457   9.664  16.513  1.00 33.560          H  
ATOM   6139  N   SER A 381      46.281   6.848  14.051  1.00 20.360          N  
ATOM   6140  CA  SER A 381      45.185   6.231  13.308  1.00 20.350          C  
ATOM   6141  C   SER A 381      43.869   6.464  14.023  1.00 19.930          C  
ATOM   6142  O   SER A 381      42.819   6.438  13.388  1.00 19.480          O  
ATOM   6143  CB  SER A 381      45.423   4.746  13.108  1.00 28.490          C  
ATOM   6144  OG  SER A 381      45.374   4.056  14.320  1.00 28.490          O  
ATOM   6145  H   SER A 381      46.961   6.258  14.525  1.00 24.430          H  
ATOM   6146  HA  SER A 381      45.130   6.697  12.327  1.00 24.420          H  
ATOM   6147 1HB  SER A 381      44.658   4.352  12.436  1.00 34.190          H  
ATOM   6148 2HB  SER A 381      46.388   4.593  12.632  1.00 34.190          H  
ATOM   6149  HG  SER A 381      45.517   3.131  14.107  1.00 34.190          H  
ATOM   6150  N   ASN A 382      43.937   6.757  15.328  1.00 20.050          N  
ATOM   6151  CA  ASN A 382      42.754   7.051  16.132  1.00 19.710          C  
ATOM   6152  C   ASN A 382      42.114   8.376  15.715  1.00 18.990          C  
ATOM   6153  O   ASN A 382      40.899   8.554  15.853  1.00 18.730          O  
ATOM   6154  CB  ASN A 382      43.110   7.091  17.597  1.00 27.730          C  
ATOM   6155  CG  ASN A 382      43.328   5.740  18.189  1.00 27.730          C  
ATOM   6156  OD1 ASN A 382      42.532   4.807  17.994  1.00 27.730          O  
ATOM   6157  ND2 ASN A 382      44.418   5.594  18.897  1.00 27.730          N  
ATOM   6158  H   ASN A 382      44.873   6.721  15.765  1.00 24.060          H  
ATOM   6159  HA  ASN A 382      42.026   6.258  15.970  1.00 23.650          H  
ATOM   6160 1HB  ASN A 382      44.006   7.685  17.734  1.00 33.280          H  
ATOM   6161 2HB  ASN A 382      42.314   7.585  18.147  1.00 33.280          H  
ATOM   6162 1HD2 ASN A 382      44.634   4.713  19.305  1.00 33.280          H  
ATOM   6163 2HD2 ASN A 382      45.084   6.370  18.985  1.00 33.280          H  
ATOM   6164  N   PHE A 383      42.925   9.316  15.220  1.00 18.720          N  
ATOM   6165  CA  PHE A 383      42.443  10.599  14.746  1.00 18.120          C  
ATOM   6166  C   PHE A 383      41.723  10.338  13.445  1.00 17.850          C  
ATOM   6167  O   PHE A 383      40.597  10.802  13.213  1.00 17.570          O  
ATOM   6168  CB  PHE A 383      43.616  11.566  14.566  1.00 25.610          C  
ATOM   6169  CG  PHE A 383      43.312  12.909  13.975  1.00 25.610          C  
ATOM   6170  CD1 PHE A 383      42.053  13.511  14.031  1.00 25.610          C  
ATOM   6171  CD2 PHE A 383      44.334  13.584  13.347  1.00 25.610          C  
ATOM   6172  CE1 PHE A 383      41.855  14.749  13.457  1.00 25.610          C  
ATOM   6173  CE2 PHE A 383      44.140  14.810  12.778  1.00 25.610          C  
ATOM   6174  CZ  PHE A 383      42.897  15.396  12.830  1.00 25.610          C  
ATOM   6175  H   PHE A 383      43.927   9.142  15.112  1.00 22.460          H  
ATOM   6176  HA  PHE A 383      41.740  11.004  15.473  1.00 21.740          H  
ATOM   6177 1HB  PHE A 383      44.097  11.726  15.528  1.00 30.730          H  
ATOM   6178 2HB  PHE A 383      44.358  11.100  13.931  1.00 30.730          H  
ATOM   6179  HD1 PHE A 383      41.216  13.012  14.519  1.00 30.730          H  
ATOM   6180  HD2 PHE A 383      45.310  13.122  13.313  1.00 30.730          H  
ATOM   6181  HE1 PHE A 383      40.870  15.216  13.499  1.00 30.730          H  
ATOM   6182  HE2 PHE A 383      44.969  15.321  12.285  1.00 30.730          H  
ATOM   6183  HZ  PHE A 383      42.738  16.373  12.377  1.00 30.730          H  
ATOM   6184  N   GLY A 384      42.409   9.599  12.578  1.00 17.940          N  
ATOM   6185  CA  GLY A 384      41.867   9.253  11.278  1.00 17.750          C  
ATOM   6186  C   GLY A 384      40.571   8.454  11.439  1.00 17.580          C  
ATOM   6187  O   GLY A 384      39.620   8.633  10.675  1.00 17.290          O  
ATOM   6188  H   GLY A 384      43.339   9.268  12.855  1.00 21.530          H  
ATOM   6189 1HA  GLY A 384      41.683  10.158  10.703  1.00 21.300          H  
ATOM   6190 2HA  GLY A 384      42.604   8.674  10.735  1.00 21.300          H  
ATOM   6191  N   LEU A 385      40.519   7.613  12.479  1.00 17.800          N  
ATOM   6192  CA  LEU A 385      39.356   6.808  12.785  1.00 17.690          C  
ATOM   6193  C   LEU A 385      38.219   7.683  13.236  1.00 17.460          C  
ATOM   6194  O   LEU A 385      37.114   7.520  12.753  1.00 17.090          O  
ATOM   6195  CB  LEU A 385      39.682   5.766  13.856  1.00 24.810          C  
ATOM   6196  CG  LEU A 385      38.557   4.791  14.285  1.00 24.810          C  
ATOM   6197  CD1 LEU A 385      38.051   3.980  13.075  1.00 24.810          C  
ATOM   6198  CD2 LEU A 385      39.137   3.854  15.351  1.00 24.810          C  
ATOM   6199  H   LEU A 385      41.359   7.480  13.038  1.00 21.360          H  
ATOM   6200  HA  LEU A 385      39.048   6.309  11.875  1.00 21.230          H  
ATOM   6201 1HB  LEU A 385      40.537   5.181  13.529  1.00 29.770          H  
ATOM   6202 2HB  LEU A 385      39.979   6.304  14.746  1.00 29.770          H  
ATOM   6203  HG  LEU A 385      37.719   5.347  14.701  1.00 29.770          H  
ATOM   6204 1HD1 LEU A 385      37.274   3.292  13.403  1.00 29.770          H  
ATOM   6205 2HD1 LEU A 385      37.637   4.640  12.320  1.00 29.770          H  
ATOM   6206 3HD1 LEU A 385      38.878   3.412  12.652  1.00 29.770          H  
ATOM   6207 1HD2 LEU A 385      38.371   3.154  15.684  1.00 29.770          H  
ATOM   6208 2HD2 LEU A 385      39.980   3.299  14.926  1.00 29.770          H  
ATOM   6209 3HD2 LEU A 385      39.486   4.444  16.201  1.00 29.770          H  
ATOM   6210  N   ALA A 386      38.461   8.662  14.106  1.00 17.680          N  
ATOM   6211  CA  ALA A 386      37.376   9.550  14.522  1.00 17.530          C  
ATOM   6212  C   ALA A 386      36.769  10.242  13.292  1.00 16.950          C  
ATOM   6213  O   ALA A 386      35.545  10.427  13.185  1.00 16.770          O  
ATOM   6214  CB  ALA A 386      37.901  10.580  15.505  1.00 24.600          C  
ATOM   6215  H   ALA A 386      39.387   8.749  14.537  1.00 21.220          H  
ATOM   6216  HA  ALA A 386      36.603   8.952  15.000  1.00 21.040          H  
ATOM   6217 1HB  ALA A 386      37.089  11.231  15.821  1.00 29.520          H  
ATOM   6218 2HB  ALA A 386      38.323  10.070  16.371  1.00 29.520          H  
ATOM   6219 3HB  ALA A 386      38.679  11.174  15.021  1.00 29.520          H  
ATOM   6220  N   GLY A 387      37.637  10.555  12.333  1.00 16.750          N  
ATOM   6221  CA  GLY A 387      37.268  11.209  11.092  1.00 16.280          C  
ATOM   6222  C   GLY A 387      36.605  10.273  10.079  1.00 16.480          C  
ATOM   6223  O   GLY A 387      36.217  10.716   8.997  1.00 16.190          O  
ATOM   6224  H   GLY A 387      38.636  10.399  12.523  1.00 20.100          H  
ATOM   6225 1HA  GLY A 387      36.600  12.040  11.312  1.00 19.540          H  
ATOM   6226 2HA  GLY A 387      38.167  11.632  10.648  1.00 19.540          H  
ATOM   6227  N   LEU A 388      36.464   8.985  10.407  1.00 17.000          N  
ATOM   6228  CA  LEU A 388      35.807   8.062   9.505  1.00 17.250          C  
ATOM   6229  C   LEU A 388      34.278   8.190   9.704  1.00 16.710          C  
ATOM   6230  O   LEU A 388      33.599   8.544   8.742  1.00 16.340          O  
ATOM   6231  CB  LEU A 388      36.404   6.640   9.630  1.00 24.050          C  
ATOM   6232  CG  LEU A 388      35.744   5.502   8.821  1.00 24.050          C  
ATOM   6233  CD1 LEU A 388      35.831   5.794   7.309  1.00 24.050          C  
ATOM   6234  CD2 LEU A 388      36.451   4.190   9.179  1.00 24.050          C  
ATOM   6235  H   LEU A 388      36.814   8.643  11.301  1.00 20.400          H  
ATOM   6236  HA  LEU A 388      36.034   8.385   8.492  1.00 20.700          H  
ATOM   6237 1HB  LEU A 388      37.415   6.717   9.233  1.00 28.860          H  
ATOM   6238 2HB  LEU A 388      36.536   6.345  10.639  1.00 28.860          H  
ATOM   6239  HG  LEU A 388      34.689   5.422   9.090  1.00 28.860          H  
ATOM   6240 1HD1 LEU A 388      35.368   4.977   6.754  1.00 28.860          H  
ATOM   6241 2HD1 LEU A 388      35.311   6.720   7.071  1.00 28.860          H  
ATOM   6242 3HD1 LEU A 388      36.867   5.884   7.017  1.00 28.860          H  
ATOM   6243 1HD2 LEU A 388      35.987   3.378   8.636  1.00 28.860          H  
ATOM   6244 2HD2 LEU A 388      37.500   4.244   8.916  1.00 28.860          H  
ATOM   6245 3HD2 LEU A 388      36.359   4.004  10.245  1.00 28.860          H  
ATOM   6246  N   PRO A 389      33.659   7.988  10.902  1.00 16.670          N  
ATOM   6247  CA  PRO A 389      32.252   8.284  11.119  1.00 16.190          C  
ATOM   6248  C   PRO A 389      31.969   9.769  10.880  1.00 15.030          C  
ATOM   6249  O   PRO A 389      30.857  10.147  10.528  1.00 15.220          O  
ATOM   6250  CB  PRO A 389      32.030   7.910  12.586  1.00 24.290          C  
ATOM   6251  CG  PRO A 389      33.113   6.919  12.890  1.00 24.290          C  
ATOM   6252  CD  PRO A 389      34.301   7.382  12.073  1.00 24.290          C  
ATOM   6253  HA  PRO A 389      31.641   7.657  10.450  1.00 19.430          H  
ATOM   6254 1HB  PRO A 389      32.100   8.816  13.212  1.00 29.140          H  
ATOM   6255 2HB  PRO A 389      31.014   7.506  12.726  1.00 29.140          H  
ATOM   6256 1HG  PRO A 389      33.326   6.909  13.969  1.00 29.140          H  
ATOM   6257 2HG  PRO A 389      32.785   5.904  12.622  1.00 29.140          H  
ATOM   6258 1HD  PRO A 389      34.856   8.121  12.631  1.00 29.140          H  
ATOM   6259 2HD  PRO A 389      34.866   6.509  11.848  1.00 29.140          H  
ATOM   6260  N   GLY A 390      33.002  10.624  11.013  1.00 13.940          N  
ATOM   6261  CA  GLY A 390      32.846  12.041  10.752  1.00 12.730          C  
ATOM   6262  C   GLY A 390      33.040  12.395   9.270  1.00 11.630          C  
ATOM   6263  O   GLY A 390      32.877  13.559   8.889  1.00 11.180          O  
ATOM   6264  H   GLY A 390      33.905  10.342  11.407  1.00 16.730          H  
ATOM   6265 1HA  GLY A 390      31.858  12.361  11.079  1.00 15.280          H  
ATOM   6266 2HA  GLY A 390      33.572  12.586  11.351  1.00 15.280          H  
ATOM   6267  N   SER A 391      33.288  11.389   8.413  1.00 11.280          N  
ATOM   6268  CA  SER A 391      33.551  11.606   6.992  1.00 10.230          C  
ATOM   6269  C   SER A 391      32.427  12.247   6.160  1.00  9.920          C  
ATOM   6270  O   SER A 391      32.747  12.909   5.170  1.00  9.290          O  
ATOM   6271  CB  SER A 391      34.008  10.312   6.318  1.00 14.740          C  
ATOM   6272  OG  SER A 391      33.004   9.332   6.286  1.00 14.740          O  
ATOM   6273  H   SER A 391      33.362  10.434   8.754  1.00 13.540          H  
ATOM   6274  HA  SER A 391      34.406  12.283   6.935  1.00 12.280          H  
ATOM   6275 1HB  SER A 391      34.313  10.543   5.312  1.00 17.690          H  
ATOM   6276 2HB  SER A 391      34.882   9.923   6.834  1.00 17.690          H  
ATOM   6277  HG  SER A 391      33.007   8.934   7.181  1.00 17.690          H  
ATOM   6278  N   PRO A 392      31.114  12.185   6.527  1.00 10.460          N  
ATOM   6279  CA  PRO A 392      30.048  12.849   5.805  1.00 10.380          C  
ATOM   6280  C   PRO A 392      30.269  14.361   5.740  1.00  9.820          C  
ATOM   6281  O   PRO A 392      29.649  15.036   4.919  1.00  9.140          O  
ATOM   6282  CB  PRO A 392      28.792  12.462   6.593  1.00 15.570          C  
ATOM   6283  CG  PRO A 392      29.145  11.140   7.219  1.00 15.570          C  
ATOM   6284  CD  PRO A 392      30.597  11.264   7.578  1.00 15.570          C  
ATOM   6285  HA  PRO A 392      30.000  12.429   4.803  1.00 12.460          H  
ATOM   6286 1HB  PRO A 392      28.565  13.233   7.345  1.00 18.680          H  
ATOM   6287 2HB  PRO A 392      27.920  12.409   5.916  1.00 18.680          H  
ATOM   6288 1HG  PRO A 392      28.519  10.954   8.108  1.00 18.680          H  
ATOM   6289 2HG  PRO A 392      28.953  10.317   6.517  1.00 18.680          H  
ATOM   6290 1HD  PRO A 392      30.615  11.722   8.564  1.00 18.680          H  
ATOM   6291 2HD  PRO A 392      31.071  10.277   7.555  1.00 18.680          H  
ATOM   6292  N   LYS A 393      31.131  14.933   6.600  1.00 10.180          N  
ATOM   6293  CA  LYS A 393      31.387  16.375   6.546  1.00  9.720          C  
ATOM   6294  C   LYS A 393      31.868  16.817   5.152  1.00  8.840          C  
ATOM   6295  O   LYS A 393      31.790  17.994   4.805  1.00  8.150          O  
ATOM   6296  CB  LYS A 393      32.438  16.782   7.588  1.00 13.790          C  
ATOM   6297  CG  LYS A 393      33.875  16.294   7.298  1.00 13.790          C  
ATOM   6298  CD  LYS A 393      34.839  16.676   8.427  1.00 13.790          C  
ATOM   6299  CE  LYS A 393      36.267  16.225   8.124  1.00 13.790          C  
ATOM   6300  NZ  LYS A 393      37.209  16.581   9.228  1.00 13.790          N  
ATOM   6301  H   LYS A 393      31.641  14.386   7.303  1.00 12.220          H  
ATOM   6302  HA  LYS A 393      30.457  16.897   6.764  1.00 11.660          H  
ATOM   6303 1HB  LYS A 393      32.458  17.867   7.677  1.00 16.550          H  
ATOM   6304 2HB  LYS A 393      32.150  16.377   8.560  1.00 16.550          H  
ATOM   6305 1HG  LYS A 393      33.882  15.212   7.154  1.00 16.550          H  
ATOM   6306 2HG  LYS A 393      34.234  16.765   6.386  1.00 16.550          H  
ATOM   6307 1HD  LYS A 393      34.827  17.756   8.566  1.00 16.550          H  
ATOM   6308 2HD  LYS A 393      34.509  16.199   9.351  1.00 16.550          H  
ATOM   6309 1HE  LYS A 393      36.275  15.142   7.986  1.00 16.550          H  
ATOM   6310 2HE  LYS A 393      36.605  16.700   7.202  1.00 16.550          H  
ATOM   6311 1HZ  LYS A 393      38.141  16.267   8.995  1.00 16.550          H  
ATOM   6312 2HZ  LYS A 393      37.216  17.584   9.357  1.00 16.550          H  
ATOM   6313 3HZ  LYS A 393      36.906  16.135  10.082  1.00 16.550          H  
ATOM   6314  N   LYS A 394      32.409  15.872   4.369  1.00  8.950          N  
ATOM   6315  CA  LYS A 394      32.910  16.141   3.032  1.00  8.330          C  
ATOM   6316  C   LYS A 394      31.899  15.907   1.926  1.00  7.760          C  
ATOM   6317  O   LYS A 394      32.228  16.132   0.776  1.00  7.400          O  
ATOM   6318  CB  LYS A 394      34.145  15.299   2.719  1.00 11.910          C  
ATOM   6319  CG  LYS A 394      35.395  15.636   3.492  1.00 11.910          C  
ATOM   6320  CD  LYS A 394      36.532  14.723   3.050  1.00 11.910          C  
ATOM   6321  CE  LYS A 394      37.868  15.129   3.641  1.00 11.910          C  
ATOM   6322  NZ  LYS A 394      38.947  14.176   3.248  1.00 11.910          N  
ATOM   6323  H   LYS A 394      32.456  14.908   4.721  1.00 10.740          H  
ATOM   6324  HA  LYS A 394      33.197  17.190   2.990  1.00 10.000          H  
ATOM   6325 1HB  LYS A 394      33.918  14.264   2.928  1.00 14.290          H  
ATOM   6326 2HB  LYS A 394      34.375  15.369   1.657  1.00 14.290          H  
ATOM   6327 1HG  LYS A 394      35.664  16.680   3.322  1.00 14.290          H  
ATOM   6328 2HG  LYS A 394      35.213  15.490   4.553  1.00 14.290          H  
ATOM   6329 1HD  LYS A 394      36.312  13.695   3.361  1.00 14.290          H  
ATOM   6330 2HD  LYS A 394      36.610  14.735   1.961  1.00 14.290          H  
ATOM   6331 1HE  LYS A 394      38.123  16.118   3.265  1.00 14.290          H  
ATOM   6332 2HE  LYS A 394      37.803  15.168   4.728  1.00 14.290          H  
ATOM   6333 1HZ  LYS A 394      39.827  14.474   3.619  1.00 14.290          H  
ATOM   6334 2HZ  LYS A 394      38.732  13.240   3.603  1.00 14.290          H  
ATOM   6335 3HZ  LYS A 394      39.020  14.125   2.233  1.00 14.290          H  
ATOM   6336  N   ARG A 395      30.685  15.458   2.244  1.00  7.710          N  
ATOM   6337  CA  ARG A 395      29.691  15.132   1.215  1.00  7.220          C  
ATOM   6338  C   ARG A 395      28.810  16.315   0.866  1.00  6.720          C  
ATOM   6339  O   ARG A 395      27.880  16.208   0.065  1.00  7.090          O  
ATOM   6340  CB  ARG A 395      28.823  13.974   1.661  1.00 10.300          C  
ATOM   6341  CG  ARG A 395      29.563  12.654   1.806  1.00 10.300          C  
ATOM   6342  CD  ARG A 395      28.663  11.576   2.277  1.00 10.300          C  
ATOM   6343  NE  ARG A 395      27.673  11.221   1.266  1.00 10.300          N  
ATOM   6344  CZ  ARG A 395      26.582  10.447   1.468  1.00 10.300          C  
ATOM   6345  NH1 ARG A 395      26.325   9.938   2.658  1.00 10.300          N  
ATOM   6346  NH2 ARG A 395      25.762  10.202   0.459  1.00 10.300          N  
ATOM   6347  H   ARG A 395      30.435  15.325   3.229  1.00  9.250          H  
ATOM   6348  HA  ARG A 395      30.214  14.823   0.321  1.00  8.660          H  
ATOM   6349 1HB  ARG A 395      28.380  14.211   2.629  1.00 12.360          H  
ATOM   6350 2HB  ARG A 395      28.008  13.832   0.953  1.00 12.360          H  
ATOM   6351 1HG  ARG A 395      29.971  12.362   0.842  1.00 12.360          H  
ATOM   6352 2HG  ARG A 395      30.376  12.774   2.518  1.00 12.360          H  
ATOM   6353 1HD  ARG A 395      29.245  10.697   2.517  1.00 12.360          H  
ATOM   6354 2HD  ARG A 395      28.139  11.921   3.166  1.00 12.360          H  
ATOM   6355  HE  ARG A 395      27.816  11.582   0.330  1.00 12.360          H  
ATOM   6356 1HH1 ARG A 395      26.940  10.118   3.434  1.00 12.360          H  
ATOM   6357 2HH1 ARG A 395      25.504   9.362   2.795  1.00 12.360          H  
ATOM   6358 1HH2 ARG A 395      25.955  10.591  -0.455  1.00 12.360          H  
ATOM   6359 2HH2 ARG A 395      24.943   9.628   0.597  1.00 12.360          H  
ATOM   6360  N   VAL A 396      29.121  17.437   1.474  1.00  6.000          N  
ATOM   6361  CA  VAL A 396      28.425  18.703   1.360  1.00  5.590          C  
ATOM   6362  C   VAL A 396      29.319  19.882   0.934  1.00  4.240          C  
ATOM   6363  O   VAL A 396      29.332  20.887   1.642  1.00  3.640          O  
ATOM   6364  CB  VAL A 396      27.730  19.015   2.700  1.00  7.990          C  
ATOM   6365  CG1 VAL A 396      26.579  18.042   2.925  1.00  7.990          C  
ATOM   6366  CG2 VAL A 396      28.744  18.868   3.859  1.00  7.990          C  
ATOM   6367  H   VAL A 396      29.926  17.401   2.086  1.00  7.200          H  
ATOM   6368  HA  VAL A 396      27.646  18.586   0.604  1.00  6.710          H  
ATOM   6369  HB  VAL A 396      27.329  20.026   2.672  1.00  9.590          H  
ATOM   6370 1HG1 VAL A 396      26.089  18.273   3.870  1.00  9.590          H  
ATOM   6371 2HG1 VAL A 396      25.862  18.137   2.111  1.00  9.590          H  
ATOM   6372 3HG1 VAL A 396      26.957  17.024   2.957  1.00  9.590          H  
ATOM   6373 1HG2 VAL A 396      28.248  19.091   4.799  1.00  9.590          H  
ATOM   6374 2HG2 VAL A 396      29.129  17.850   3.900  1.00  9.590          H  
ATOM   6375 3HG2 VAL A 396      29.578  19.557   3.728  1.00  9.590          H  
ATOM   6376  N   ARG A 397      30.110  19.805  -0.160  1.00  3.990          N  
ATOM   6377  CA  ARG A 397      30.170  18.789  -1.230  1.00  3.660          C  
ATOM   6378  C   ARG A 397      31.602  18.288  -1.397  1.00  3.440          C  
ATOM   6379  O   ARG A 397      32.532  18.966  -0.957  1.00  3.220          O  
ATOM   6380  CB  ARG A 397      29.682  19.420  -2.526  1.00  5.260          C  
ATOM   6381  CG  ARG A 397      28.243  19.910  -2.495  1.00  5.260          C  
ATOM   6382  CD  ARG A 397      27.933  20.853  -3.611  1.00  5.260          C  
ATOM   6383  NE  ARG A 397      27.808  20.221  -4.923  1.00  5.260          N  
ATOM   6384  CZ  ARG A 397      27.781  20.909  -6.089  1.00  5.260          C  
ATOM   6385  NH1 ARG A 397      27.914  22.223  -6.089  1.00  5.260          N  
ATOM   6386  NH2 ARG A 397      27.608  20.279  -7.234  1.00  5.260          N  
ATOM   6387  H   ARG A 397      30.734  20.587  -0.283  1.00  4.790          H  
ATOM   6388  HA  ARG A 397      29.524  17.960  -1.010  1.00  4.390          H  
ATOM   6389 1HB  ARG A 397      30.262  20.284  -2.721  1.00  6.310          H  
ATOM   6390 2HB  ARG A 397      29.811  18.730  -3.363  1.00  6.310          H  
ATOM   6391 1HG  ARG A 397      27.573  19.055  -2.570  1.00  6.310          H  
ATOM   6392 2HG  ARG A 397      28.049  20.437  -1.568  1.00  6.310          H  
ATOM   6393 1HD  ARG A 397      26.993  21.359  -3.390  1.00  6.310          H  
ATOM   6394 2HD  ARG A 397      28.734  21.589  -3.662  1.00  6.310          H  
ATOM   6395  HE  ARG A 397      27.687  19.215  -4.966  1.00  6.310          H  
ATOM   6396 1HH1 ARG A 397      28.036  22.723  -5.222  1.00  6.310          H  
ATOM   6397 2HH1 ARG A 397      27.883  22.734  -6.960  1.00  6.310          H  
ATOM   6398 1HH2 ARG A 397      27.468  19.251  -7.272  1.00  6.310          H  
ATOM   6399 2HH2 ARG A 397      27.575  20.798  -8.094  1.00  6.310          H  
ATOM   6400  N   ILE A 398      31.798  17.128  -2.039  1.00  3.720          N  
ATOM   6401  CA  ILE A 398      33.169  16.652  -2.250  1.00  3.590          C  
ATOM   6402  C   ILE A 398      33.780  17.479  -3.368  1.00  2.890          C  
ATOM   6403  O   ILE A 398      33.211  17.580  -4.467  1.00  2.600          O  
ATOM   6404  CB  ILE A 398      33.251  15.136  -2.606  1.00  5.080          C  
ATOM   6405  CG1 ILE A 398      32.675  14.325  -1.457  1.00  5.080          C  
ATOM   6406  CG2 ILE A 398      34.716  14.729  -2.879  1.00  5.080          C  
ATOM   6407  CD1 ILE A 398      32.433  12.892  -1.724  1.00  5.080          C  
ATOM   6408  H   ILE A 398      31.011  16.591  -2.370  1.00  4.460          H  
ATOM   6409  HA  ILE A 398      33.743  16.817  -1.337  1.00  4.310          H  
ATOM   6410  HB  ILE A 398      32.700  14.920  -3.470  1.00  6.090          H  
ATOM   6411 1HG1 ILE A 398      33.347  14.399  -0.604  1.00  6.090          H  
ATOM   6412 2HG1 ILE A 398      31.743  14.761  -1.204  1.00  6.090          H  
ATOM   6413 1HG2 ILE A 398      34.781  13.682  -3.122  1.00  6.090          H  
ATOM   6414 2HG2 ILE A 398      35.114  15.301  -3.720  1.00  6.090          H  
ATOM   6415 3HG2 ILE A 398      35.318  14.924  -1.991  1.00  6.090          H  
ATOM   6416 1HD1 ILE A 398      32.007  12.425  -0.847  1.00  6.090          H  
ATOM   6417 2HD1 ILE A 398      31.743  12.777  -2.560  1.00  6.090          H  
ATOM   6418 3HD1 ILE A 398      33.349  12.421  -1.953  1.00  6.090          H  
ATOM   6419  N   GLU A 399      34.929  18.065  -3.041  1.00  2.660          N  
ATOM   6420  CA  GLU A 399      35.721  18.969  -3.871  1.00  2.050          C  
ATOM   6421  C   GLU A 399      36.329  18.329  -5.100  1.00  1.720          C  
ATOM   6422  O   GLU A 399      36.681  17.146  -5.100  1.00  2.080          O  
ATOM   6423  CB  GLU A 399      36.841  19.576  -3.030  1.00  3.110          C  
ATOM   6424  CG  GLU A 399      36.372  20.528  -1.934  1.00  3.110          C  
ATOM   6425  CD  GLU A 399      37.523  21.141  -1.159  1.00  3.110          C  
ATOM   6426  OE1 GLU A 399      38.667  20.824  -1.461  1.00  3.110          O  
ATOM   6427  OE2 GLU A 399      37.269  21.916  -0.274  1.00  3.110          O  
ATOM   6428  H   GLU A 399      35.257  17.880  -2.103  1.00  3.190          H  
ATOM   6429  HA  GLU A 399      35.082  19.778  -4.211  1.00  2.460          H  
ATOM   6430 1HB  GLU A 399      37.386  18.775  -2.548  1.00  3.740          H  
ATOM   6431 2HB  GLU A 399      37.539  20.109  -3.678  1.00  3.740          H  
ATOM   6432 1HG  GLU A 399      35.792  21.327  -2.395  1.00  3.740          H  
ATOM   6433 2HG  GLU A 399      35.715  19.990  -1.250  1.00  3.740          H  
ATOM   6434  N   CYS A 400      36.474  19.142  -6.141  1.00  1.120          N  
ATOM   6435  CA  CYS A 400      37.100  18.725  -7.380  1.00  0.860          C  
ATOM   6436  C   CYS A 400      38.583  19.078  -7.385  1.00  0.770          C  
ATOM   6437  O   CYS A 400      38.960  20.220  -7.654  1.00  0.720          O  
ATOM   6438  CB  CYS A 400      36.436  19.460  -8.529  1.00  1.310          C  
ATOM   6439  SG  CYS A 400      37.045  19.082 -10.056  1.00  1.310          S  
ATOM   6440  H   CYS A 400      36.133  20.106  -6.063  1.00  1.340          H  
ATOM   6441  HA  CYS A 400      36.976  17.650  -7.497  1.00  1.030          H  
ATOM   6442 1HB  CYS A 400      35.390  19.257  -8.542  1.00  1.570          H  
ATOM   6443 2HB  CYS A 400      36.565  20.531  -8.391  1.00  1.570          H  
ATOM   6444  HG  CYS A 400      36.763  20.295 -10.633  1.00  1.570          H  
ATOM   6445  N   LYS A 401      39.440  18.084  -7.166  1.00  0.780          N  
ATOM   6446  CA  LYS A 401      40.877  18.338  -7.053  1.00  0.750          C  
ATOM   6447  C   LYS A 401      41.572  18.278  -8.412  1.00  0.660          C  
ATOM   6448  O   LYS A 401      42.458  17.451  -8.639  1.00  0.700          O  
ATOM   6449  CB  LYS A 401      41.508  17.307  -6.112  1.00  1.060          C  
ATOM   6450  CG  LYS A 401      40.920  17.238  -4.689  1.00  1.060          C  
ATOM   6451  CD  LYS A 401      41.158  18.495  -3.864  1.00  1.060          C  
ATOM   6452  CE  LYS A 401      40.642  18.287  -2.441  1.00  1.060          C  
ATOM   6453  NZ  LYS A 401      40.809  19.499  -1.577  1.00  1.060          N  
ATOM   6454  H   LYS A 401      39.078  17.151  -7.013  1.00  0.940          H  
ATOM   6455  HA  LYS A 401      41.026  19.340  -6.654  1.00  0.900          H  
ATOM   6456 1HB  LYS A 401      41.393  16.315  -6.539  1.00  1.270          H  
ATOM   6457 2HB  LYS A 401      42.577  17.500  -6.023  1.00  1.270          H  
ATOM   6458 1HG  LYS A 401      39.843  17.064  -4.750  1.00  1.270          H  
ATOM   6459 2HG  LYS A 401      41.368  16.390  -4.168  1.00  1.270          H  
ATOM   6460 1HD  LYS A 401      42.223  18.722  -3.833  1.00  1.270          H  
ATOM   6461 2HD  LYS A 401      40.625  19.339  -4.303  1.00  1.270          H  
ATOM   6462 1HE  LYS A 401      39.589  18.035  -2.490  1.00  1.270          H  
ATOM   6463 2HE  LYS A 401      41.183  17.453  -1.987  1.00  1.270          H  
ATOM   6464 1HZ  LYS A 401      40.441  19.304  -0.658  1.00  1.270          H  
ATOM   6465 2HZ  LYS A 401      41.783  19.733  -1.504  1.00  1.270          H  
ATOM   6466 3HZ  LYS A 401      40.294  20.309  -1.957  1.00  1.270          H  
ATOM   6467  N   CYS A 402      41.170  19.158  -9.308  1.00  0.580          N  
ATOM   6468  CA  CYS A 402      41.708  19.197 -10.667  1.00  0.610          C  
ATOM   6469  C   CYS A 402      42.779  20.251 -10.921  1.00  0.830          C  
ATOM   6470  O   CYS A 402      42.971  21.186 -10.143  1.00  0.890          O  
ATOM   6471  CB  CYS A 402      40.594  19.314 -11.706  1.00  0.840          C  
ATOM   6472  SG  CYS A 402      39.587  17.804 -11.873  1.00  0.840          S  
ATOM   6473  H   CYS A 402      40.463  19.832  -8.990  1.00  0.700          H  
ATOM   6474  HA  CYS A 402      42.172  18.228 -10.851  1.00  0.730          H  
ATOM   6475 1HB  CYS A 402      39.926  20.124 -11.404  1.00  1.010          H  
ATOM   6476 2HB  CYS A 402      41.000  19.572 -12.680  1.00  1.010          H  
ATOM   6477  HG  CYS A 402      38.466  18.440 -12.243  1.00  1.010          H  
ATOM   6478  N   GLY A 403      43.485  20.049 -12.032  1.00  0.950          N  
ATOM   6479  CA  GLY A 403      44.509  20.950 -12.560  1.00  1.160          C  
ATOM   6480  C   GLY A 403      43.867  21.778 -13.664  1.00  1.380          C  
ATOM   6481  O   GLY A 403      42.739  22.264 -13.510  1.00  1.660          O  
ATOM   6482  H   GLY A 403      43.250  19.233 -12.577  1.00  1.140          H  
ATOM   6483 1HA  GLY A 403      44.893  21.596 -11.771  1.00  1.390          H  
ATOM   6484 2HA  GLY A 403      45.343  20.378 -12.959  1.00  1.390          H  
ATOM   6485  N   THR A 404      44.562  21.972 -14.779  1.00  1.530          N  
ATOM   6486  CA  THR A 404      44.005  22.798 -15.847  1.00  1.920          C  
ATOM   6487  C   THR A 404      43.844  22.049 -17.182  1.00  1.530          C  
ATOM   6488  O   THR A 404      44.781  22.129 -17.985  1.00  1.920          O  
ATOM   6489  CB  THR A 404      44.914  24.004 -16.133  1.00  2.530          C  
ATOM   6490  OG1 THR A 404      46.208  23.532 -16.471  1.00  2.530          O  
ATOM   6491  CG2 THR A 404      45.017  24.900 -14.909  1.00  2.530          C  
ATOM   6492  H   THR A 404      45.483  21.555 -14.897  1.00  1.840          H  
ATOM   6493  HA  THR A 404      43.075  23.196 -15.531  1.00  2.300          H  
ATOM   6494  HB  THR A 404      44.506  24.576 -16.965  1.00  3.040          H  
ATOM   6495  HG1 THR A 404      46.131  23.045 -17.318  1.00  3.040          H  
ATOM   6496 1HG2 THR A 404      45.672  25.743 -15.133  1.00  3.040          H  
ATOM   6497 2HG2 THR A 404      44.025  25.265 -14.644  1.00  3.040          H  
ATOM   6498 3HG2 THR A 404      45.430  24.336 -14.078  1.00  3.040          H  
ATOM   6499  N   GLU A 405      42.700  21.371 -17.540  1.00  1.280          N  
ATOM   6500  CA  GLU A 405      41.372  20.999 -16.930  1.00  1.570          C  
ATOM   6501  C   GLU A 405      40.376  22.113 -16.548  1.00  1.790          C  
ATOM   6502  O   GLU A 405      39.361  22.272 -17.223  1.00  2.190          O  
ATOM   6503  CB  GLU A 405      41.522  20.052 -15.729  1.00  2.080          C  
ATOM   6504  CG  GLU A 405      42.016  18.644 -16.040  1.00  2.080          C  
ATOM   6505  CD  GLU A 405      41.013  17.800 -16.807  1.00  2.080          C  
ATOM   6506  OE1 GLU A 405      39.847  17.864 -16.495  1.00  2.080          O  
ATOM   6507  OE2 GLU A 405      41.416  17.104 -17.704  1.00  2.080          O  
ATOM   6508  H   GLU A 405      42.770  21.010 -18.479  1.00  1.540          H  
ATOM   6509  HA  GLU A 405      40.858  20.402 -17.686  1.00  1.880          H  
ATOM   6510 1HB  GLU A 405      42.173  20.443 -15.039  1.00  2.500          H  
ATOM   6511 2HB  GLU A 405      40.556  19.958 -15.235  1.00  2.500          H  
ATOM   6512 1HG  GLU A 405      42.934  18.721 -16.621  1.00  2.500          H  
ATOM   6513 2HG  GLU A 405      42.259  18.143 -15.101  1.00  2.500          H  
ATOM   6514  N   SER A 406      40.679  22.905 -15.518  1.00  2.290          N  
ATOM   6515  CA  SER A 406      39.859  24.022 -15.055  1.00  2.670          C  
ATOM   6516  C   SER A 406      38.427  23.613 -14.730  1.00  2.190          C  
ATOM   6517  O   SER A 406      37.479  24.340 -15.029  1.00  2.420          O  
ATOM   6518  CB  SER A 406      39.858  25.158 -16.075  1.00  3.590          C  
ATOM   6519  OG  SER A 406      41.154  25.679 -16.282  1.00  3.590          O  
ATOM   6520  H   SER A 406      41.509  22.705 -14.965  1.00  2.750          H  
ATOM   6521  HA  SER A 406      40.312  24.400 -14.136  1.00  3.200          H  
ATOM   6522 1HB  SER A 406      39.451  24.803 -17.020  1.00  4.300          H  
ATOM   6523 2HB  SER A 406      39.202  25.951 -15.723  1.00  4.300          H  
ATOM   6524  HG  SER A 406      41.045  26.392 -16.917  1.00  4.300          H  
ATOM   6525  N   CYS A 407      38.277  22.454 -14.087  1.00  1.580          N  
ATOM   6526  CA  CYS A 407      36.978  21.960 -13.660  1.00  1.250          C  
ATOM   6527  C   CYS A 407      36.648  22.638 -12.335  1.00  1.500          C  
ATOM   6528  O   CYS A 407      36.915  21.954 -11.347  1.00  1.360          O  
ATOM   6529  CB  CYS A 407      36.977  20.454 -13.532  1.00  1.880          C  
ATOM   6530  SG  CYS A 407      35.375  19.799 -13.123  1.00  1.880          S  
ATOM   6531  H   CYS A 407      39.099  21.906 -13.889  1.00  1.900          H  
ATOM   6532  HA  CYS A 407      36.229  22.243 -14.399  1.00  1.500          H  
ATOM   6533 1HB  CYS A 407      37.300  20.013 -14.476  1.00  2.260          H  
ATOM   6534 2HB  CYS A 407      37.683  20.151 -12.776  1.00  2.260          H  
ATOM   6535  N   ARG A 408      35.469  23.245 -12.389  1.00  1.990          N  
ATOM   6536  CA  ARG A 408      35.317  24.438 -11.564  1.00  2.390          C  
ATOM   6537  C   ARG A 408      35.388  24.315 -10.038  1.00  2.480          C  
ATOM   6538  O   ARG A 408      36.173  25.038  -9.423  1.00  2.590          O  
ATOM   6539  CB  ARG A 408      33.984  25.080 -11.908  1.00  3.190          C  
ATOM   6540  CG  ARG A 408      33.933  25.705 -13.293  1.00  3.190          C  
ATOM   6541  CD  ARG A 408      32.725  26.558 -13.488  1.00  3.190          C  
ATOM   6542  NE  ARG A 408      31.480  25.777 -13.409  1.00  3.190          N  
ATOM   6543  CZ  ARG A 408      30.901  25.109 -14.438  1.00  3.190          C  
ATOM   6544  NH1 ARG A 408      31.458  25.101 -15.635  1.00  3.190          N  
ATOM   6545  NH2 ARG A 408      29.765  24.457 -14.238  1.00  3.190          N  
ATOM   6546  H   ARG A 408      34.697  22.603 -12.288  1.00  2.390          H  
ATOM   6547  HA  ARG A 408      36.105  25.127 -11.869  1.00  2.870          H  
ATOM   6548 1HB  ARG A 408      33.195  24.335 -11.847  1.00  3.820          H  
ATOM   6549 2HB  ARG A 408      33.759  25.859 -11.182  1.00  3.820          H  
ATOM   6550 1HG  ARG A 408      34.819  26.324 -13.440  1.00  3.820          H  
ATOM   6551 2HG  ARG A 408      33.929  24.911 -14.040  1.00  3.820          H  
ATOM   6552 1HD  ARG A 408      32.697  27.316 -12.704  1.00  3.820          H  
ATOM   6553 2HD  ARG A 408      32.770  27.052 -14.455  1.00  3.820          H  
ATOM   6554  HE  ARG A 408      31.004  25.756 -12.515  1.00  3.820          H  
ATOM   6555 1HH1 ARG A 408      32.324  25.592 -15.798  1.00  3.820          H  
ATOM   6556 2HH1 ARG A 408      31.018  24.601 -16.396  1.00  3.820          H  
ATOM   6557 1HH2 ARG A 408      29.334  24.462 -13.323  1.00  3.820          H  
ATOM   6558 2HH2 ARG A 408      29.325  23.958 -14.998  1.00  3.820          H  
ATOM   6559  N   LYS A 409      34.569  23.458  -9.412  1.00  2.550          N  
ATOM   6560  CA  LYS A 409      34.584  23.424  -7.943  1.00  2.820          C  
ATOM   6561  C   LYS A 409      34.417  22.058  -7.284  1.00  2.650          C  
ATOM   6562  O   LYS A 409      35.148  21.735  -6.339  1.00  2.700          O  
ATOM   6563  CB  LYS A 409      33.488  24.335  -7.383  1.00  3.840          C  
ATOM   6564  CG  LYS A 409      33.654  25.824  -7.629  1.00  3.840          C  
ATOM   6565  CD  LYS A 409      32.522  26.611  -6.986  1.00  3.840          C  
ATOM   6566  CE  LYS A 409      32.682  28.109  -7.227  1.00  3.840          C  
ATOM   6567  NZ  LYS A 409      31.558  28.894  -6.634  1.00  3.840          N  
ATOM   6568  H   LYS A 409      33.964  22.855  -9.943  1.00  3.060          H  
ATOM   6569  HA  LYS A 409      35.550  23.807  -7.614  1.00  3.380          H  
ATOM   6570 1HB  LYS A 409      32.519  24.027  -7.769  1.00  4.610          H  
ATOM   6571 2HB  LYS A 409      33.471  24.213  -6.309  1.00  4.610          H  
ATOM   6572 1HG  LYS A 409      34.612  26.154  -7.226  1.00  4.610          H  
ATOM   6573 2HG  LYS A 409      33.641  26.026  -8.691  1.00  4.610          H  
ATOM   6574 1HD  LYS A 409      31.570  26.283  -7.402  1.00  4.610          H  
ATOM   6575 2HD  LYS A 409      32.514  26.422  -5.913  1.00  4.610          H  
ATOM   6576 1HE  LYS A 409      33.619  28.442  -6.783  1.00  4.610          H  
ATOM   6577 2HE  LYS A 409      32.715  28.295  -8.301  1.00  4.610          H  
ATOM   6578 1HZ  LYS A 409      31.701  29.879  -6.814  1.00  4.610          H  
ATOM   6579 2HZ  LYS A 409      30.684  28.601  -7.049  1.00  4.610          H  
ATOM   6580 3HZ  LYS A 409      31.525  28.738  -5.637  1.00  4.610          H  
ATOM   6581  N   TYR A 410      33.430  21.280  -7.749  1.00  2.540          N  
ATOM   6582  CA  TYR A 410      33.006  20.046  -7.079  1.00  2.450          C  
ATOM   6583  C   TYR A 410      32.715  18.920  -8.051  1.00  2.100          C  
ATOM   6584  O   TYR A 410      32.726  19.113  -9.267  1.00  1.970          O  
ATOM   6585  CB  TYR A 410      31.747  20.273  -6.218  1.00  3.470          C  
ATOM   6586  CG  TYR A 410      31.891  21.298  -5.131  1.00  3.470          C  
ATOM   6587  CD1 TYR A 410      31.418  22.576  -5.306  1.00  3.470          C  
ATOM   6588  CD2 TYR A 410      32.519  20.960  -3.967  1.00  3.470          C  
ATOM   6589  CE1 TYR A 410      31.572  23.504  -4.302  1.00  3.470          C  
ATOM   6590  CE2 TYR A 410      32.683  21.866  -2.969  1.00  3.470          C  
ATOM   6591  CZ  TYR A 410      32.212  23.140  -3.126  1.00  3.470          C  
ATOM   6592  OH  TYR A 410      32.377  24.062  -2.119  1.00  3.470          O  
ATOM   6593  H   TYR A 410      32.918  21.580  -8.563  1.00  3.050          H  
ATOM   6594  HA  TYR A 410      33.805  19.707  -6.426  1.00  2.940          H  
ATOM   6595 1HB  TYR A 410      30.923  20.579  -6.863  1.00  4.160          H  
ATOM   6596 2HB  TYR A 410      31.450  19.337  -5.745  1.00  4.160          H  
ATOM   6597  HD1 TYR A 410      30.922  22.854  -6.234  1.00  4.160          H  
ATOM   6598  HD2 TYR A 410      32.880  19.967  -3.834  1.00  4.160          H  
ATOM   6599  HE1 TYR A 410      31.199  24.517  -4.435  1.00  4.160          H  
ATOM   6600  HE2 TYR A 410      33.186  21.568  -2.045  1.00  4.160          H  
ATOM   6601  HH  TYR A 410      32.832  23.645  -1.378  1.00  4.160          H  
ATOM   6602  N   LEU A 411      32.372  17.764  -7.484  1.00  2.000          N  
ATOM   6603  CA  LEU A 411      32.057  16.514  -8.186  1.00  1.680          C  
ATOM   6604  C   LEU A 411      30.870  16.611  -9.155  1.00  0.800          C  
ATOM   6605  O   LEU A 411      30.736  15.769 -10.044  1.00  0.750          O  
ATOM   6606  CB  LEU A 411      31.707  15.441  -7.132  1.00  2.480          C  
ATOM   6607  CG  LEU A 411      30.302  15.574  -6.376  1.00  2.480          C  
ATOM   6608  CD1 LEU A 411      29.261  14.638  -7.043  1.00  2.480          C  
ATOM   6609  CD2 LEU A 411      30.468  15.271  -4.933  1.00  2.480          C  
ATOM   6610  H   LEU A 411      32.445  17.717  -6.458  1.00  2.400          H  
ATOM   6611  HA  LEU A 411      32.939  16.205  -8.744  1.00  2.020          H  
ATOM   6612 1HB  LEU A 411      31.696  14.491  -7.636  1.00  2.980          H  
ATOM   6613 2HB  LEU A 411      32.498  15.426  -6.374  1.00  2.980          H  
ATOM   6614  HG  LEU A 411      29.931  16.586  -6.465  1.00  2.980          H  
ATOM   6615 1HD1 LEU A 411      28.303  14.745  -6.535  1.00  2.980          H  
ATOM   6616 2HD1 LEU A 411      29.119  14.874  -8.090  1.00  2.980          H  
ATOM   6617 3HD1 LEU A 411      29.600  13.608  -6.961  1.00  2.980          H  
ATOM   6618 1HD2 LEU A 411      29.513  15.375  -4.421  1.00  2.980          H  
ATOM   6619 2HD2 LEU A 411      30.840  14.253  -4.810  1.00  2.980          H  
ATOM   6620 3HD2 LEU A 411      31.167  15.984  -4.539  1.00  2.980          H  
ATOM   6621  N   PHE A 412      29.996  17.591  -8.902  1.00  1.040          N  
ATOM   6622  CA  PHE A 412      28.745  17.902  -9.607  1.00  1.110          C  
ATOM   6623  C   PHE A 412      27.574  17.162  -8.972  1.00  1.350          C  
ATOM   6624  O   PHE A 412      27.051  17.601  -7.943  1.00  1.630          O  
ATOM   6625  OXT PHE A 412      26.991  16.298  -9.623  1.00  1.670          O  
ATOM   6626  CB  PHE A 412      28.769  17.623 -11.123  1.00  1.460          C  
ATOM   6627  CG  PHE A 412      29.698  18.518 -11.931  1.00  1.460          C  
ATOM   6628  CD1 PHE A 412      30.940  18.077 -12.355  1.00  1.460          C  
ATOM   6629  CD2 PHE A 412      29.308  19.811 -12.266  1.00  1.460          C  
ATOM   6630  CE1 PHE A 412      31.756  18.897 -13.091  1.00  1.460          C  
ATOM   6631  CE2 PHE A 412      30.135  20.636 -13.003  1.00  1.460          C  
ATOM   6632  CZ  PHE A 412      31.364  20.173 -13.416  1.00  1.460          C  
ATOM   6633  H   PHE A 412      30.263  18.199  -8.144  1.00  1.250          H  
ATOM   6634  HA  PHE A 412      28.563  18.969  -9.500  1.00  1.330          H  
ATOM   6635 1HB  PHE A 412      29.004  16.591 -11.333  1.00  1.750          H  
ATOM   6636 2HB  PHE A 412      27.763  17.776 -11.507  1.00  1.750          H  
ATOM   6637  HD1 PHE A 412      31.263  17.065 -12.104  1.00  1.750          H  
ATOM   6638  HD2 PHE A 412      28.332  20.170 -11.940  1.00  1.750          H  
ATOM   6639  HE1 PHE A 412      32.711  18.533 -13.419  1.00  1.750          H  
ATOM   6640  HE2 PHE A 412      29.815  21.642 -13.259  1.00  1.750          H  
ATOM   6641  HZ  PHE A 412      32.024  20.811 -14.000  1.00  1.750          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 -2363.87 265.428 1712.27 -151.51 45.8831 106.301 827.947 -925.455 -4.53641 -29.0719 -731.258 -116.773 -163.734 -95.0338 -101.365 -53.7102 1.59474 17.6754 32.5436 223.179 381.462 -85.4868 55.3111 -59.948 41.7377 418.359 -752.057
MET:NtermProteinFull_1 -6.63998 0.65818 3.56607 -0.81935 0.23354 0.30282 2.07367 -1.91163 -0.06511 -0.26619 -1.51658 1.0599 0 0 0 0 0 0.07032 0.309 0.98598 0 0 0 0.60916 0 0.49771 -0.8525
ALA_2 -2.84825 0.16131 3.40116 -0.02302 0 0 1.31706 -1.6438 -0 -0 -1.43695 -0.35594 0 0 0 0 0 -0.0603 0 0 0 -0.39069 0 1.8394 -0.26953 0.5623 0.25275
GLU_3 -3.41258 0.17221 4.21119 -0.46064 0.26513 1.45481 1.27213 -2.04916 -0.08222 -0.35449 -1.53103 -2.98148 0 0 0 0 0 -0.04952 0.01061 0 4.02439 -0.31137 0 -2.7348 -0.5477 0.12401 -2.98052
ASN_4 -6.58033 0.38314 5.20398 -0.18201 0.02685 0.26589 2.13458 -2.55615 -0.03297 -0.23053 -0.79483 -0.25692 0 0 0 0 0 0.00801 0.0377 0 1.5565 0.31212 0 -0.93687 -0.14203 0.1686 -1.61528
LEU_5 -6.62086 0.34979 4.19305 -0.47389 0.23933 0.10746 2.08405 -2.49009 -0 -0 -1.99115 0.20281 0 0 0 0 0 0.31744 0.07941 0.37807 0 -0.2775 0 0.18072 0.02833 0.38411 -3.30892
LYS_6 -4.86563 0.39312 5.44505 -0.40925 0.05486 0.21155 2.70763 -2.65068 -0.01482 -0.09568 -2.45336 -0.11297 0 0 0 0 0 0.06288 0.00304 2.0294 0 0.05383 0 -1.5107 -0.21869 0.43221 -0.9382
GLY_7 -4.08922 0.35155 4.83344 -5e-05 0 0 2.39552 -2.39783 -0 -0 -3.16048 -0.42826 0 0 0 0 0 -0.14543 0 0 0 0.19779 0 0.83697 0.56036 0.22423 -0.82141
CYS_8 -7.42466 0.65628 5.84842 -0.04348 0 0.01565 2.85976 -2.81799 -9e-05 -0.00266 -1.99252 -0.37395 0 0 0 0 0 -0.00319 0.06692 0.3739 0 0.25694 0 3.6196 0.94001 0.24451 2.22347
SER_9 -3.86771 0.18725 4.78906 -0.0288 0 0.06672 2.04827 -2.21743 -0 -0 -1.58712 -0.53591 0 0 0 0 0 0.07318 0.0008 0.77318 0 0.32688 0.60301 -0.77834 0.32788 0.28533 0.46624
VAL_10 -4.93281 0.28367 4.65941 -0.31429 0.23049 0.07238 2.21395 -2.39189 -0 -0 -2.22134 -0.21702 0 0 0 0 0 -0.06908 0.00394 0.16737 0 -0.2859 0 1.9342 -0.019 0.2462 -0.63971
CYS_11 -5.82498 0.51773 5.14682 -0.0475 0 0.0157 2.48963 -2.42605 -0.00526 -0.03403 -2.96513 0.0016 0 0 0 0 0 -0.03597 2e-05 0.30154 0 0.27322 0 3.6196 0.05131 0.33377 1.41202
CYS_12 -5.15977 0.53351 3.82541 -0.05249 0.00425 0.02083 1.86072 -1.96805 -0.00791 -0.04525 -1.38656 -0.49495 0 0 0 0 0 -0.05128 0.0062 0.52875 0 0.17162 0 3.6196 -0.0257 0.3971 1.77602
LYS_13 -2.97704 0.29346 3.56566 -0.32447 0.05 0.18334 1.39372 -1.54052 -0 -0 -1.58686 -0.22664 0 0 0 0 0 -0.0634 0.01252 1.77043 0 -0.07061 0 -1.5107 -0.42137 0.29885 -1.15362
SER_14 -2.28884 0.16997 3.20339 -0.01657 0 0.02852 1.4468 -1.4357 -0.00791 -0.04525 -1.4753 -0.8665 0 0 0 0 0 -0.02763 0.00827 0.47255 0 0.04661 0.61775 -0.77834 0.89759 0.18001 0.12942
SER_15 -2.78494 0.45244 3.75171 -0.03137 0 0.05473 1.99962 -1.66553 -0 -0 -1.82235 -1.00821 0 0 -0.41966 0 0 -0.04077 0.08003 0.75945 0 0.00268 0.6412 -0.77834 1.16351 0.31288 0.66708
TRP_16 -9.23442 1.2688 4.25855 -1.46546 0.39543 0.61671 2.48454 -2.94065 -0 -0 -0.98652 -0.75136 0 0 0 0 0 -0.22358 0.08214 0 1.09918 -0.16053 0 1.6906 0.09879 0.46631 -3.30148
ASN_17 -5.49554 0.69864 4.64493 -0.18239 0.02594 0.27855 2.45491 -2.51005 -0 -0 -0.73761 -0.40808 0 0 -1.4984 0 0 -0.12834 0.03273 0 1.58267 0.12952 0 -0.93687 0.09824 0.34616 -1.60499
GLN_18 -6.62942 1.0744 4.45617 -0.71324 0.15094 0.80441 1.80261 -2.3625 -0.00218 -0.05062 -2.38212 -0.66997 0 0 0 0 0 -0.00192 0.01714 0 2.19375 -0.15357 0 -0.18838 -0.28149 0.29741 -2.63857
LEU_19 -6.0052 0.57313 2.90293 -0.52013 0.27564 0.15871 1.99291 -2.01844 -0 -0 -1.51705 0.07677 0 0 0 0 0 0.08763 0.06949 0.43934 0 0.42221 0 0.18072 -0.0158 0.40642 -2.49073
GLN_20 -6.87788 0.39582 4.65599 -0.44908 0.07022 0.36301 2.15322 -2.31734 -0.00416 -0.02596 -0.93275 -0.0436 0 0 -1.07874 0 0 0.04681 0.03629 0 3.66984 -0.12525 0 -0.18838 0.00603 0.86355 0.21763
ASP_21 -5.75025 0.80242 6.67352 -0.2341 0.03018 0.77484 3.0523 -2.88322 -0 -2e-05 -3.77616 -0.7647 0 0 0 -0.46369 0 0.02206 0.01094 0 1.80402 -0.87494 0 -2.3716 0.04803 1.32061 -2.57977
LEU_22 -4.57289 0.82946 3.81652 -0.60447 0.19897 0.16987 1.80922 -1.89379 -0 -0 -0.88986 0.31537 0 0 -0.57455 0 0 -0.05091 0.00815 0.39156 0 -0.17593 0 0.18072 0.19579 1.57105 0.72428
CYS:disulfide_23 -7.04202 1.82599 3.46761 -0.03753 0 0.02907 2.25385 -2.31218 -0 -5e-05 -1.19993 -0.44065 0 0 0 0 -0.39335 -0.00623 0.31862 0.99031 0 0.85333 0 3.6196 5.43919 1.42629 8.79192
ARG_24 -6.31513 0.5865 6.55517 -0.92749 0.16796 0.60367 2.96519 -3.0134 -0 -0 -4.43493 0.11718 0 0 0 -0.46369 0 0.02565 0.28293 2.6299 0 -0.17225 0 -1.2888 5.44131 0.53312 3.29288
LEU_25 -8.4094 1.48701 5.18027 -0.54818 0.22631 0.1413 2.83826 -3.41958 -0.00227 -0.05328 -1.31103 0.26063 0 0 0 0 0 -0.06083 0.26807 0.30801 0 -0.27178 0 0.18072 -0.2818 0.86696 -2.6006
ALA_26 -4.61459 0.54617 3.44378 -0.02199 0 0 2.29355 -2.24511 -0 -2e-05 -1.50523 -0.36966 0 0 -0.59591 0 0 0.00019 0 0 0 -0.26929 0 1.8394 -0.44965 0.76266 -1.18571
LYS_27 -6.23642 0.59243 6.02285 -0.40421 0.03743 0.20812 3.02073 -2.85517 -0 -0 -3.21093 -0.13187 0 0 0 -0.59694 0 -0.04066 0.14813 2.19168 0 -0.09477 0 -1.5107 -0.24552 0.33268 -2.77315
LEU_28 -3.47556 0.19744 3.41245 -0.67733 0.1517 0.24714 1.42393 -1.71596 -0 -5e-05 -0.73996 0.09303 0 0 0 0 0 -0.04406 0.01298 0.91118 0 -0.2004 0 0.18072 -0.01963 0.44217 0.19979
SER_29 -4.4957 0.30427 4.32135 -0.03374 0.0016 0.05812 1.72623 -1.93899 -0.00983 -0.15601 -1.63135 -0.86838 0 0 0 0 0 -0.05671 0.04568 0.27885 0 -0.30448 0.93324 -0.77834 -0.38421 0.49386 -2.49453
CYS_30 -6.65374 0.81015 3.76402 -0.07878 0.00134 0.04301 1.74976 -1.89169 -0.00243 -0.00781 -1.34069 -0.08255 0 0 0 0 0 0.0616 0.00679 0.64769 0 0.15539 0 3.6196 -0.16659 1.10926 1.74431
PRO_31 -4.52892 0.61388 3.44762 -0.11661 0.00096 0.08631 1.65661 -1.51451 -0 -0 -2.07141 0.2556 0 0 0 0 0 -0.08718 0.03835 0.09622 0 -1.00539 0 -2.4119 -0.11564 1.07392 -4.58209
ALA_32 -3.95374 0.75012 2.59174 -0.02203 0 0 1.79153 -1.79301 -1e-05 -9e-05 -0.72914 -0.35119 0 0 0 0 0 -0.05467 0 0 0 -0.32639 0 1.8394 -0.45974 0.4328 -0.28442
LEU_33 -4.69591 0.29979 3.96492 -0.67148 0.22661 0.24286 1.74613 -2.07755 -0 -0 -0.8232 0.08942 0 0 0 0 0 0.0727 0.00484 0.91902 0 -0.24655 0 0.18072 -0.27346 0.33367 -0.70746
GLY_34 -4.67959 0.20725 4.19931 -4e-05 0 0 1.99621 -2.21506 -0 -0 -1.43746 -0.4182 0 0 0 0 0 -0.00866 0 0 0 0.45811 0 0.83697 0.07525 0.23872 -0.74719
ILE_35 -7.82599 0.81222 4.83459 -0.50855 0.46206 0.10364 2.23479 -2.84491 -0.00955 -0.10886 -0.68861 0.00056 0 0 0 0 0 -0.05965 0.00835 0.51336 0 -0.43931 0 0.73287 0.1963 0.40451 -2.18219
SER_36 -4.01155 0.28034 4.04848 -0.03856 0 0.05047 1.77152 -2.00513 -1e-05 -9e-05 -1.06042 -0.67132 0 0 0 0 0 -0.05403 0.14812 0.25062 0 0.07119 1.91496 -0.77834 -0.27188 0.64249 0.28684
LYS_37 -3.94695 0.23958 4.36902 -0.30139 0.03142 0.1331 1.83849 -1.90594 -0 -0 -1.26213 -0.03017 0 0 0 0 0 -0.02846 0.01241 1.99821 0 -0.02334 0 -1.5107 -0.11471 0.48902 -0.01256
ARG_38 -7.19217 0.84808 5.68725 -0.7159 0.1797 0.51769 2.73982 -2.53908 -0 -0 -1.91893 -0.13419 0 0 0 0 0 -0.00444 0.28181 2.8407 0 0.05853 0 -1.2888 0.49919 0.56888 0.42813
ASN_39 -3.34111 0.17631 4.38832 -0.17301 0.01411 0.25753 1.99827 -2.04833 -0.03623 -0.25482 -2.13023 -0.43713 0 0 0 0 0 -0.06835 0.01152 0 1.52654 0.18144 0 -0.93687 0.33949 0.55453 0.02195
LEU_40 -3.77168 0.2487 3.79259 -0.49825 0.19104 0.12567 1.32737 -1.81903 -0 -0 -0.76325 0.24401 0 0 0 0 0 -0.06318 0.01541 0.27828 0 -0.29659 0 0.18072 -0.16837 0.36401 -0.61255
TYR_41 -8.35157 0.868 5.15564 -0.85662 0.0357 0.31324 3.35628 -3.00276 -0.00353 -0.07542 -2.12742 -0.27241 0 0 -0.59591 0 0 0.01019 0.06553 0 2.21742 -0.04054 0.01438 1.2797 -0.1213 0.49787 -1.63352
ASP_42 -5.61901 0.38501 8.68299 -0.21651 0.00915 0.71386 3.46781 -3.68451 -0 -1e-05 -7.13082 -0.0683 0 0 0 -0.59694 0 0.21562 0.02063 0 3.89747 0.28325 0 -2.3716 0.28594 0.63386 -1.09211
PHE_43 -6.23041 0.61406 5.4878 -1.01599 0.10545 0.39144 2.65635 -2.92008 -0.01089 -0.06246 -2.61595 0.01873 0 0 0 0 0 -0.00578 0.07453 0 1.75911 -0.48557 0 1.0402 0.25617 0.66203 -0.28125
GLU_44 -5.73237 0.45538 5.77899 -0.3381 0.08249 0.39477 2.78698 -2.84831 -0 -0 -2.58129 -0.63928 0 0 0 0 0 0.02623 0.00023 0 3.06833 -0.1452 0 -2.7348 -0.07917 0.46871 -2.0364
VAL_45 -8.4886 1.09452 4.91414 -0.32066 0.3147 0.07201 3.07963 -3.31663 -0 -0 -2.17407 -0.07362 0 0 0 0 0 -0.07076 0.00225 0.03036 0 -0.37451 0 1.9342 -0.07851 0.48816 -2.96738
GLU_46 -4.8649 0.18974 6.39404 -0.34507 0.12018 0.42312 2.61288 -2.83802 -0 -1e-05 -3.57943 -0.66988 0 0 0 -0.97673 0 0.04498 0.05137 0 3.23463 -0.18671 0 -2.7348 -0.19161 0.55754 -2.75867
TYR_47 -7.09995 0.79827 4.39879 -0.75285 0.02905 0.19289 2.45656 -2.69513 -0.00059 -0.00226 -2.25555 -0.31202 0 0 0 0 0 0.01639 0.03958 0 1.85945 -0.37617 0.00029 1.2797 -0.13563 0.6802 -1.879
LEU_48 -7.77184 0.98833 4.42453 -0.49457 0.26862 0.11636 2.52148 -2.71786 -0.01089 -0.06246 -1.13361 0.251 0 0 0 0 0 -0.05743 0.01394 0.31124 0 -0.27644 0 0.18072 -0.07802 0.70233 -2.82456
CYS:disulfide_49 -5.74113 0.27421 3.96978 -0.0447 0.00441 0.01775 1.84007 -2.22767 -0.02566 -0.19751 -2.32707 -0.43199 0 0 0 0 -0.39335 0.05637 0.06928 0.53833 0 0.15087 0 3.6196 -0.40844 0.80946 -0.44739
ASP_50 -5.79658 0.62814 8.43293 -0.27371 0.15661 0.9403 4.2494 -3.55928 -0.02319 -0.23516 -5.21259 -1.02522 0 0 -0.44367 0 0 0.14866 0.03534 0 2.02967 -0.77595 0 -2.3716 -0.3427 0.74219 -2.69639
TYR_51 -9.25063 0.99695 5.176 -1.03539 0.25149 0.47244 2.4595 -2.92571 -0 -0 -0.35539 -0.35158 0 0 0 0 0 -0.17059 0.27346 0 2.15148 0.42228 0.00534 1.2797 0.02349 0.77823 0.20107
LYS_52 -4.21907 0.47017 4.11783 -0.3156 0.03615 0.16754 1.17582 -1.76323 -0 -0 -1.63271 -0.18194 0 0 -0.44367 0 0 -0.00973 0.04767 1.78931 0 -0.09941 0 -1.5107 -0.14239 0.49647 -2.01749
LYS_53 -3.72961 0.27586 4.56956 -0.47313 0.10375 0.29882 1.33323 -1.79198 -0.02256 -0.1 -1.6234 -0.0843 0 0 0 0 0 0.10469 0.08225 1.70015 0 -0.18526 0 -1.5107 -0.00813 0.348 -0.71274
ILE_54 -6.15212 0.66869 3.0358 -0.51017 0.45317 0.13098 1.78069 -2.13041 -0 -0 -1.3409 -0.34358 0 0 0 0 0 -0.00027 0.04751 0.25268 0 -0.37023 0 0.73287 0.30754 0.59471 -2.84305
ARG_55 -2.51029 0.08992 1.78311 -0.48958 0.07615 0.30088 0.33242 -0.8964 -2e-05 -6e-05 -0.44234 0.13133 0 0 0 0 0 0.08064 0.01392 1.82059 0 0.09169 0 -1.2888 0.31589 0.47869 -0.11226
GLU_56 -4.63215 0.4983 4.47893 -0.20972 0.03242 0.31281 2.13698 -2.18646 -0.01554 -0.13796 -2.21083 -0.59463 0 0 0 0 0 0.19182 0.01164 0 3.14864 0.12366 0 -2.7348 0.32612 0.28371 -1.17707
GLN_57 -6.03225 0.56029 4.54084 -0.41799 0.21112 0.27358 1.61143 -2.16957 -0.00941 -0.08412 -0.89619 -0.63201 0 0 0 0 0 0.00249 0.06119 0 3.03753 0.06052 0 -0.18838 0.31667 0.42341 0.66915
GLU_58 -6.74746 0.86632 6.58236 -0.37118 0.11458 0.47047 2.31874 -2.8759 -0 -0 -2.72812 -0.64692 0 0 -0.57455 0 0 0.02889 0.40498 0 3.80238 -0.35277 0 -2.7348 -0.07695 0.80203 -1.7179
TYR_59 -10.7851 1.1027 5.34568 -0.6327 0.25989 0.35218 3.31619 -3.45807 -0.02561 -0.1824 -1.28584 -0.25359 0 0 0 0 0 0.40687 0.20539 0 2.72836 0.03706 0.00381 1.2797 -0.41201 1.05649 -0.94098
TYR_60 -11.0544 1.32616 6.60819 -0.58011 0.02234 0.25007 3.21489 -3.86112 -8e-05 -0.00045 -2.1548 -0.26122 0 0 0 0 0 0.00469 0.02329 0 2.7349 0.02109 0.0083 1.2797 -0.16872 0.8173 -1.77
LEU_61 -9.24743 1.04164 6.23872 -0.51176 0.27629 0.13292 2.9753 -3.65155 -0.00043 -0.00624 -2.16276 0.2235 0 0 0 0 0 0.20063 0.01978 0.2978 0 -0.25736 0 0.18072 -0.28484 0.7793 -3.75577
VAL_62 -7.53664 1.24324 5.58126 -0.29002 0.14401 0.06292 3.83158 -3.38166 -0.00611 -0.03117 -2.40046 -0.01398 0 0 0 0 0 -0.03416 0.01958 0.03509 0 -0.27373 0 1.9342 -0.16771 0.79601 -0.48776
LYS_63 -5.09078 0.31933 4.51973 -0.72305 0.12755 0.56109 1.95319 -2.08819 -0 -0 -1.11469 -0.11509 0 0 -0.64251 0 0 -0.05201 0.05535 2.80853 0 -0.01583 0 -1.5107 -0.21128 0.56696 -0.65242
TRP_64 -8.70621 0.88695 6.40655 -0.99799 0.06042 0.49036 3.23339 -3.33806 -0 -0 -3.00523 -0.30795 0 0 -1.16822 0 0 -0.07467 0.07665 0 1.85154 -0.02417 0 1.6906 -0.38166 0.59443 -2.71327
ARG_65 -6.45769 0.392 6.78487 -0.71333 0.26007 0.5145 3.16933 -2.94881 -0.00611 -0.03117 -3.64818 -0.01546 0 0 -0.64251 0 0 -0.104 0.04942 2.6367 0 -0.13289 0 -1.2888 -0.28887 0.60005 -1.87088
GLY_66 -3.83973 0.55535 3.03703 -0.00049 0 0 1.13643 -1.58616 -0 -0 -1.51883 -0.19106 0 0 0 0 0 -0.10468 0 0 0 -0.761 0 0.83697 0.03499 0.29673 -2.10446
TYR_67 -7.92411 1.20602 3.65433 -0.62101 0.02088 0.05511 1.52406 -2.1455 -0 -0 -0.05263 -0.47387 0 0 0 0 0 0.10529 0.42624 0 1.77373 -0.3182 0.00116 1.2797 0.88765 0.98721 0.38606
PRO_68 -4.46763 0.55327 1.8321 -0.08828 0.00111 0.05477 0.15306 -0.72034 -0.00941 -0.08412 -0.17614 0.65452 0 0 0 0 0 -0.14253 0.00196 0.55317 0 -0.40606 0 -2.4119 0.47638 1.27917 -2.94689
ASP_69 -4.31795 0.44189 5.46343 -0.22499 0.09332 0.71868 2.62084 -2.382 -0.01305 -0.06287 -1.90376 -1.36687 0 0 -0.61306 0 0 -0.07856 0.00939 0 2.02956 -0.65694 0 -2.3716 -0.39625 0.42241 -2.58839
SER_70 -1.47693 0.06161 2.26639 -0.03014 0.00082 0.04992 0.83752 -0.9924 -0 -0 0.39923 -0.96677 0 0 0 0 0 -0.06235 0.00134 0.159 0 -0.32778 0.60447 -0.77834 -0.46298 0.1572 -0.5602
GLU_71 -1.88467 0.20323 2.7176 -0.2236 0.0385 0.35471 1.09414 -1.16561 -0 -0 -1.53069 -0.53544 0 0 -0.61306 0 0 -0.05567 0.0136 0 2.92288 0.09113 0 -2.7348 -0.42846 0.16722 -1.56899
SER_72 -4.22928 0.19149 4.82515 -0.02833 0 0.04831 2.39958 -2.16351 -0.04228 -0.34042 -1.58968 -1.10564 0 0 -1.67248 0 0 -0.01878 0.01268 1.4695 0 0.00456 0.63045 -0.77834 -0.1517 0.25206 -2.28666
THR_73 -3.01128 0.23897 2.63369 -0.13241 0.087 0.08167 1.12338 -1.43463 -0.00393 -0.09487 0.1132 -1.09245 0 0 -0.81929 0 0 -0.05707 0.0054 0.02287 0 -0.38823 2.26597 -1.0874 -0.19636 0.26056 -1.4852
TRP_74 -8.54452 0.75369 3.17176 -0.74967 0.18335 0.41106 1.93467 -2.17575 -0.00416 -0.02596 -0.68536 -0.52139 0 0 -0.8873 0 0 -0.04333 0.06533 0 2.82766 -0.01404 0 1.6906 -0.45654 0.29346 -2.77644
GLU_75 -8.04915 1.2475 8.80547 -0.3144 0.05608 0.39951 3.47947 -3.60008 -0.04149 -0.35006 -3.85989 -0.33437 0 0 0 -0.91526 0 -0.10439 0.00691 0 2.70838 -0.0603 0 -2.7348 -0.35697 1.13335 -2.88449
PRO_76 -7.42967 0.80632 5.36026 -0.06381 0 0.04291 2.86349 -2.24583 -0.0162 -0.10774 -2.71819 0.6402 0 0 0 0 0 0.09894 0.03332 0.05066 0 0.31106 0 -2.4119 0.76833 1.21594 -2.80193
ARG_77 -5.86337 0.4423 6.44357 -0.94246 0.21241 0.59832 2.88871 -2.80947 -0.01484 -0.15126 -3.61575 0.23425 0 0 -0.56433 0 0 -0.05893 0.10383 2.19464 0 -0.2505 0 -1.2888 1.10119 0.69786 -0.64262
GLN_78 -6.15639 0.43983 6.73594 -0.27797 0.02005 0.21513 2.91314 -2.99516 -0 -0 -2.84949 -0.47795 0 0 -0.78518 -0.91526 0 -0.05606 0.0092 0 3.33476 -0.24601 0 -0.18838 0.08173 0.60844 -0.58962
ASN_79 -5.75847 0.61761 6.05925 -0.2139 0.03021 0.29159 3.07149 -3.00444 -0 -0 -3.28299 -0.37406 0 0 -0.81929 0 0 0.15013 0.01401 0 2.57407 0.12536 0 -0.93687 -0.05442 0.53734 -0.97337
LEU_80 -5.15077 0.72252 4.49193 -0.46197 0.2002 0.10572 2.43233 -2.3635 -0.00134 -0.01613 -2.0613 0.18683 0 0 0 0 0 0.03525 0.06674 0.28041 0 -0.31381 0 0.18072 -0.06603 0.58144 -1.15078
LYS_81 -4.05055 0.56601 4.56298 -0.46165 0.1586 0.31254 2.15001 -2.10144 -0.01726 -0.11789 -2.17834 -0.36706 0 0 0 0 0 -0.15229 0.01675 2.64651 0 -0.03256 0 -1.5107 -0.24115 0.41491 -0.40257
CYS_82 -3.20374 0.59603 2.56526 -0.0786 0.00053 0.04546 1.29752 -1.38624 -0 -0 -1.5283 -0.01325 0 0 0 0 0 -0.03564 0.01027 0.5387 0 0.29722 0 3.6196 -0.1393 0.29573 2.88125
VAL_83 -5.3466 1.27784 4.12402 -0.3092 0.17121 0.06498 2.55593 -2.29065 -0 -0 -2.15788 -0.27926 0 0 0 0 0 0.01149 0.11861 0.10256 0 0.12418 0 1.9342 -0.09434 0.34358 0.35067
ARG_84 -3.68021 0.22931 3.50193 -1.69522 0.49512 1.93703 1.24008 -1.49988 -0.0003 -0.00113 -1.05442 -2.0903 0 0 0 0 0 -0.08644 0.0378 2.8647 0 -0.20623 0 -1.2888 -0.04186 0.56319 -0.77563
ILE_85 -3.53582 0.2859 3.13483 -0.47875 0.36747 0.08865 0.94002 -1.53626 -0.00136 -0.01128 -0.35922 0.06609 0 0 0 0 0 0.36805 0.00721 0.4949 0 -0.5181 0 0.73287 0.21953 0.72092 0.98564
LEU_86 -3.52344 0.25685 3.11293 -0.4867 0.23135 0.11058 1.23714 -1.5949 -0 -0 -0.19982 0.24254 0 0 0 0 0 -0.0318 0.03181 0.50535 0 -0.19639 0 0.18072 0.37716 0.61939 0.87277
LYS_87 -4.55186 0.48133 4.0349 -0.5103 0.0952 0.35874 1.77983 -1.9009 -0 -0 -1.0213 -0.03631 0 0 0 0 0 0.08689 0.15405 3.70713 0 -0.10183 0 -1.5107 -0.01567 0.51062 1.55981
GLN_88 -6.40446 0.52522 7.88139 -0.74472 0.08898 0.73711 3.10567 -3.49503 -0.00271 -0.01929 -3.49075 -0.73145 0 0 0 -0.70794 0 0.07993 0.0812 0 2.88183 -0.16032 0 -0.18838 -0.28986 0.632 -0.22158
PHE_89 -6.15915 0.6008 5.2637 -0.87855 0.04115 0.26129 2.48761 -2.82522 -0 -0 -2.25541 -0.08393 0 0 0 0 0 -0.00944 0.12067 0 1.79279 -0.51785 0 1.0402 -0.08325 0.49113 -0.71346
HIS_90 -5.74538 0.31892 5.59607 -0.43856 0.01546 0.50581 2.43826 -2.8404 -0 -0 -1.90479 -0.26771 0 0 0 0 0 0.05281 0.00552 0 2.40523 0.06717 0 -0.45461 -0.03807 0.31436 0.03007
LYS_91 -5.62294 0.28901 6.61166 -0.30466 0.02725 0.13548 2.87567 -2.95855 -0.02095 -0.15602 -2.39199 -0.03288 0 0 0 0 0 -0.00626 0.03691 1.73054 0 -0.01859 0 -1.5107 -0.3507 0.31357 -1.35415
ASP_92 -5.39387 0.23357 7.55284 -0.10794 0.0091 0.32755 3.1681 -3.29169 -0.00694 -0.07667 -4.14972 -0.32406 0 0 0 -0.70794 0 0.076 0.00044 0 1.70795 0.21742 0 -2.3716 -0.37407 0.27731 -3.23424
LEU_93 -6.00484 0.52152 5.18858 -0.47665 0.19327 0.10926 2.57679 -2.7424 -0.01807 -0.1691 -2.3293 0.21162 0 0 0 0 0 0.04657 0.00391 0.36151 0 -0.27478 0 0.18072 -0.28505 0.34371 -2.56275
GLU_94 -5.43926 0.38459 6.21842 -0.21509 0.02926 0.30018 2.72474 -2.89423 -0.02095 -0.15602 -2.27773 -0.6105 0 0 0 0 0 0.03552 0.0142 0 3.00435 -0.23589 0 -2.7348 -0.42961 0.33531 -1.96751
ARG_95 -5.63345 0.38447 6.36764 -0.60148 0.09095 0.33197 2.76891 -2.91748 -0 -0 -2.51006 0.18819 0 0 0 0 0 0.05355 0.0165 2.51837 0 -0.07884 0 -1.2888 -0.47509 0.32168 -0.46295
GLU_96 -5.63438 0.24857 6.80757 -0.21364 0.02405 0.2866 2.70972 -3.0485 -0.01537 -0.14981 -2.37177 -0.58999 0 0 0 0 0 0.0195 0.04343 0 3.00254 -0.2388 0 -2.7348 -0.46736 0.33017 -1.99227
LEU_97 -5.81927 0.38526 5.99356 -0.4738 0.20701 0.11094 2.72975 -2.94309 -0 -0 -2.5747 0.21063 0 0 0 0 0 0.02582 0.04984 0.38198 0 -0.26974 0 0.18072 -0.41319 0.29895 -1.91934
LEU_98 -6.2718 0.4576 6.05231 -0.48875 0.2525 0.1194 2.96295 -3.0695 -0 -0 -2.56326 0.22797 0 0 0 0 0 0.08149 0.05545 0.31761 0 -0.28756 0 0.18072 -0.30938 0.37997 -1.90229
ARG_99 -7.77572 0.50932 8.56376 -0.55932 0.09364 0.31075 3.59989 -3.69004 -0.00694 -0.07667 -3.71061 0.2799 0 0 -0.76611 0 0 0.017 0.05876 1.91209 0 -0.0647 0 -1.2888 -0.22328 0.45026 -2.36684
ARG_100 -5.38522 0.24455 6.13173 -0.58726 0.11625 0.34731 2.44232 -2.82094 -0 -0 -1.97197 0.23077 0 0 0 0 0 -0.02311 0.02949 1.89461 0 -0.0957 0 -1.2888 -0.25458 0.40209 -0.58846
HIS_D_101 -6.04458 0.37658 6.31597 -0.35958 0.01079 0.41753 3.05492 -3.09223 -0.00797 -0.11643 -2.16476 -0.39858 0 0 -0.78223 0 0 -0.02083 0.00063 0 2.61054 0.05478 0 -0.45461 -0.30481 0.42248 -0.48239
HIS_D_102 -7.23313 0.42544 7.35004 -0.37303 0.04908 0.35743 3.52059 -3.40798 -0 -0 -3.22837 -0.43338 0 0 0 -0.87553 0 0.00101 0.0035 0 3.57052 0.08623 0 -0.45461 -0.21757 0.58289 -0.27687
ARG_103 -4.19408 0.19828 6.55755 -0.60656 0.15334 0.33138 3.03843 -2.72298 -0.02978 -0.20599 -3.47035 0.41805 0 0 0 -1.65773 0 -0.08473 0.02046 2.5964 0 -0.18938 0 -1.2888 -0.3847 0.65939 -0.86181
SER_104 -2.67316 0.20881 3.62768 -0.04478 0.00169 0.06191 1.79775 -1.59282 -0.00797 -0.11643 -1.94005 -0.24626 0 0 -0.78223 0 0 0.00732 0.29829 0.28995 0 -0.29449 2.36642 -0.77834 -0.63893 0.81185 0.3562
LYS_105 -3.63178 0.227 4.2609 -0.48871 0.13058 0.33941 2.07326 -1.76645 -0 -0 -0.47808 -0.32055 0 0 0 0 0 0.01386 0.00362 1.7649 0 0.25004 0 -1.5107 -0.02979 0.71177 1.54928
THR_106 -1.99206 0.48217 1.36809 -0.16265 0.06311 0.06015 0.32887 -0.71196 -0 -0 -0.45446 -0.13519 0 0 0 0 0 0.00375 0.00969 0.03471 0 0.07621 2.29087 -1.0874 0.16951 0.95012 1.29351
PRO_107 -4.78579 0.86615 3.36847 -0.19343 0.01529 0.13068 1.55523 -1.31965 -0 -0 -1.06876 0.32342 0 0 0 0 0 0.07712 0.00871 0.14215 0 -0.37235 0 -2.4119 0.34395 0.91571 -2.40499
ARG_108 -3.7272 0.13565 3.86927 -0.6543 0.19952 0.46429 1.75984 -1.73305 -0 -0 -1.27308 0.32034 0 0 -1.04738 0 0 -0.00346 0.00451 3.11394 0 0.07123 0 -1.2888 0.36763 0.64844 1.22739
HIS_D_109 -4.76787 0.30749 3.37777 -0.81336 0.05635 1.10096 1.11716 -1.73929 -0.02454 -0.13185 -1.77034 -0.38071 0 0 -0.45216 0 0 -0.00765 0.0027 0 1.69806 -0.35397 0 -0.45461 -0.13479 0.56734 -2.80331
LEU_110 -7.87147 1.18044 2.75902 -0.50362 0.2401 0.09764 1.62817 -1.96723 -0.01621 -0.10648 -1.30367 0.32208 0 0 -0.45216 0 0 -0.0093 0.03641 0.55225 0 -0.25858 0 0.18072 -0.21822 0.46966 -5.24044
ASP_111 -5.41699 1.00402 5.41862 -0.15746 0.00528 0.48385 1.80301 -2.41151 -0.03482 -0.16711 -1.57842 -1.07176 0 0 -0.92771 0 0 0.00579 0.04901 0 2.7185 -0.01548 0 -2.3716 1.56795 1.24573 0.14891
PRO_112 -3.42672 0.80177 1.79825 -0.09027 0.00146 0.05565 0.37744 -0.82682 -0 -0 0.22483 0.66707 0 0 0 0 0 -0.09197 0.00804 0.56709 0 -0.44318 0 -2.4119 1.56729 1.48 0.25803
SER_113 -2.14083 0.14662 2.30882 -0.03122 0.02925 0.03104 1.02008 -1.11572 -0 -0 -1.32613 0.27022 0 0 -0.92771 0 0 0.12952 0.00579 0.4256 0 0.12785 0.60214 -0.77834 1.16333 0.7809 0.72122
LEU_114 -4.24913 0.73233 1.52066 -0.49059 0.22042 0.12163 0.77607 -1.21568 -0.04962 -0.19548 0.34857 0.11042 0 0 0 0 0 -0.04751 0.20232 0.29627 0 -0.17947 0 0.18072 1.45032 0.31025 -0.15748
ALA_115 -2.87662 0.30235 1.74443 -0.02121 0 0 0.99743 -1.25847 -0.02968 -0.12227 0.52646 -0.4286 0 0 0 0 0 0.00696 0 0 0 -0.52314 0 1.8394 0.04782 0.23854 0.4434
ASN_116 -1.76716 0.07662 0.86318 -0.18954 0.02665 0.29804 0.15317 -0.60121 -0 -0 0.17139 -0.34811 0 0 0 0 0 -0.03082 0.01282 0 1.67527 0.00564 0 -0.93687 -0.20682 0.20086 -0.59688
TYR_117 -3.35427 0.43004 1.42548 -0.67069 0.07624 0.37718 1.00705 -1.16043 -0.00097 -0.01394 -1.01305 -0.23021 0 0 0 0 0 -0.04342 0.06151 0 2.0362 -0.05502 0.0002 1.2797 0.11717 0.33014 0.59889
LEU_118 -7.62804 1.19637 3.05289 -0.57717 0.30447 0.18314 2.49175 -2.51753 -0.00993 -0.03427 -0.94732 0.10057 0 0 0 0 0 -0.01636 0.03025 0.54636 0 0.02942 0 0.18072 0.54709 0.84169 -2.2259
VAL_119 -6.0436 0.95957 1.96831 -0.31147 0.18707 0.0701 1.27762 -1.964 -0 -0 -1.16565 -0.07375 0 0 0 0 0 -0.00371 0.0933 0.08968 0 -0.20859 0 1.9342 0.19094 0.92141 -2.07858
GLN_120 -4.47625 0.2079 3.53697 -0.65288 0.47485 1.10801 1.02379 -1.84883 -0.02214 -0.14619 -1.14713 -2.12009 0 0 0 0 0 0.10967 0.22508 0 4.29794 -0.01273 0 -0.18838 0.16965 0.43182 0.97105
LYS_121 -5.99409 0.57844 4.30031 -0.31195 0.03039 0.14505 1.56198 -2.25142 -0.04572 -0.26411 -0.41572 0.01111 0 0 0 0 0 -0.03464 0.02524 1.83051 0 -0.03664 0 -1.5107 0.11105 0.61624 -1.65465
ALA_122 -5.57415 0.48689 4.22682 -0.0215 0 0 2.44117 -2.59831 -0 -0 -1.5707 -0.3578 0 0 0 0 0 0.00521 0 0 0 -0.04726 0 1.8394 -0.16118 0.59291 -0.7385
LYS_123 -5.28862 0.5001 7.27309 -0.47148 0.14539 0.28001 2.29962 -3.24174 -0.04841 -0.31847 -4.01458 -0.12078 0 0 0 0 0 -0.00699 0.33543 2.0084 0 0.0629 0 -1.5107 -0.13603 0.36465 -1.8882
GLN_124 -8.72023 1.18535 7.14298 -0.81903 0.44018 0.77691 3.39539 -3.81128 -0.00988 -0.12484 -3.83325 -0.46522 0 0 -0.55673 0 0 -0.00833 0.47485 0 5.50494 -0.19265 0 -0.18838 -0.24049 0.63726 0.58755
ARG_125 -7.55481 0.62189 6.9188 -1.43311 0.41399 1.2643 2.52063 -3.11981 -0.01801 -0.08494 -2.2082 -0.7719 0 0 0 0 0 0.06711 0.14315 3.16606 0 -0.09617 0 -1.2888 -0.34361 0.60861 -1.19483
ARG_126 -6.54896 0.40819 7.21907 -0.73468 0.11353 0.47849 2.75364 -3.48375 -0 -0 -1.96645 0.34032 0 0 0 0 0 0.10056 0.06476 1.43871 0 -0.10452 0 -1.2888 -0.40662 0.42314 -1.19337
ALA_127 -5.92927 0.34022 5.03254 -0.02209 0 0 2.78555 -2.92797 -0 -0 -2.37535 -0.36073 0 0 0 0 0 0.03206 0 0 0 -0.26335 0 1.8394 -0.46118 0.29101 -2.01917
LEU_128 -10.2148 1.31624 4.50558 -0.50264 0.24662 0.11609 3.15575 -3.17378 -0 -0 -2.3823 0.2355 0 0 0 0 0 0.13591 0.10972 0.32238 0 -0.30025 0 0.18072 -0.3933 0.41889 -6.22372
ARG_129 -6.57417 0.48586 8.113 -0.84749 0.16146 0.61551 3.60686 -3.49095 -0 -0 -3.19598 0.1265 0 0 0 -0.37708 0 0.081 0.07143 2.82038 0 -0.07699 0 -1.2888 -0.35631 0.52187 0.39612
ARG_130 -6.22238 0.32272 6.91712 -0.7717 0.11759 0.50997 2.55862 -3.31309 -0.01132 -0.09731 -2.16553 0.31547 0 0 0 0 0 0.13143 0.017 1.44007 0 -0.11257 0 -1.2888 -0.4252 0.40359 -1.67432
TRP_131 -11.9813 1.29005 3.55198 -0.9008 0.18034 0.55231 2.83163 -3.01912 -0.01601 -0.15269 -2.32491 -0.71966 0 0 0 0 0 0.08562 0.00894 0 3.5006 -0.29442 0 1.6906 -0.22622 0.44336 -5.49972
GLU_132 -8.48371 0.5792 10.2087 -0.36113 0.11905 0.43079 4.43766 -4.3894 -0.01265 -0.07746 -5.51602 -0.65926 0 0 0 -0.74027 0 -0.02543 0.05917 0 3.35861 -0.12245 0 -2.7348 -0.1621 0.40871 -3.68282
GLN_133 -5.67696 0.29168 6.15054 -0.2657 0.05513 0.21192 2.74899 -2.89803 -0.01083 -0.08887 -2.57424 -0.47836 0 0 0 0 0 0.0488 0.11805 0 2.6959 -0.04178 0 -0.18838 -0.25982 0.28971 0.12773
GLU_134 -4.93438 0.23615 5.65783 -0.21461 0.02464 0.29094 2.61262 -2.63254 -0.01601 -0.15269 -2.12602 -0.59322 0 0 0 0 0 -0.0316 0.01206 0 3.01885 -0.22571 0 -2.7348 -0.33976 0.27515 -1.87309
LEU_135 -8.48449 0.88987 4.39197 -0.46843 0.13878 0.10736 2.67107 -2.92761 -0 -0 -2.26632 0.21618 0 0 0 0 0 -0.02698 0.16138 0.44918 0 -0.25239 0 0.18072 -0.36219 0.40732 -5.17458
ASN_136 -5.95732 0.35163 6.38292 -0.21604 0.00893 0.29846 3.20772 -3.19667 -0.01265 -0.07746 -2.70319 -0.32404 0 0 -1.76366 0 0 0.09165 0.02416 0 2.81989 0.21294 0 -0.93687 -0.06357 0.44765 -1.40551
ALA_137 -2.54989 0.07525 2.66351 -0.0227 0 0 1.37816 -1.53653 -0 -0 -0.78652 -0.35479 0 0 0 0 0 -0.05528 0 0 0 -0.24312 0 1.8394 -0.18914 0.29151 0.50986
LYS_138 -4.59834 0.21627 4.21063 -0.36818 0.04807 0.19226 1.89841 -1.88467 -0 -0 -1.84173 0.29391 0 0 -0.58985 0 0 -0.0486 0.04849 2.50846 0 -0.1363 0 -1.5107 -0.29856 0.2903 -1.57014
ARG_139 -9.98045 1.12537 8.32314 -1.03809 0.19473 0.77873 3.13115 -3.90698 -0 -0 -1.63703 0.50376 0 0 -0.93731 0 0 0.02318 0.67316 3.53485 0 -0.0567 0 -1.2888 -0.27327 0.78554 -0.04503
SER_140 -2.01942 0.03164 2.57263 -0.03366 0.00194 0.0598 0.94027 -1.15496 -0.02444 -0.17557 -0.47466 -0.97863 0 0 -0.94246 0 0 -0.04813 0.00164 0.43001 0 -0.19851 0.6018 -0.77834 -0.50988 0.78823 -1.91069
HIS_141 -6.70434 0.44579 5.56382 -0.43921 0.01626 0.46488 2.26759 -2.6894 -0.04131 -0.33297 -0.94904 -0.3266 0 0 -1.11292 0 0 -0.01241 0.00469 0 2.11034 -0.02581 0 -0.45461 -0.50822 0.42006 -2.30339
LEU_142 -3.17649 0.1061 2.26292 -0.47809 0.17489 0.11378 0.91685 -1.22423 -0.04271 -0.27246 0.3227 0.23765 0 0 0 0 0 0.00634 0.07985 0.42251 0 -0.25432 0 0.18072 -0.30155 0.43392 -0.49161
GLY_143 -3.75022 0.13223 4.12621 -0.00035 0 0 2.08441 -2.13091 -0.0145 -0.09422 -3.14834 -0.21472 0 0 -0.93731 0 0 -0.05632 0 0 0 0.28158 0 0.83697 -0.00527 0.26967 -2.62108
ARG_144 -4.49193 0.2651 6.13119 -0.61829 0.07503 0.40245 2.83383 -2.60185 -0 -0 -4.93506 0.64482 0 0 -0.80655 -0.5469 0 0.08232 0.04991 1.71235 0 -0.09181 0 -1.2888 0.00037 0.38455 -2.79928
ILE_145 -7.97246 1.3025 3.13108 -0.57078 0.65595 0.12264 1.95202 -2.23909 -0 -0 -0.95991 -0.13652 0 0 -1.76366 0 0 -0.02031 0.03226 1.41939 0 -0.56248 0 0.73287 -0.18795 0.66733 -4.39712
THR_146 -5.89797 0.83799 3.9944 -0.20543 0.17424 0.0705 2.22406 -2.25107 -0.00112 -0.02954 -3.92893 -0.86499 0 0 -0.18924 -0.36319 0 0.02107 0.05548 1.18298 0 -0.76773 2.26503 -1.0874 -0.20191 0.7686 -4.19415
VAL_147 -7.04704 0.98603 0.95884 -0.2725 0.20875 0.06127 0.90116 -1.58878 -0.01568 -0.06952 -1.12531 -0.33991 0 0 -0.18924 0 0 -0.08326 0.00235 0.26145 0 -0.62342 0 1.9342 -0.22546 0.60411 -5.66194
GLU_148 -5.30813 0.5012 5.12637 -0.20412 0.03072 0.32386 2.50063 -2.32936 -0.00189 -0.03429 -3.52524 -0.55719 0 0 0 -0.61528 0 0.04262 0.01302 0 3.17295 -0.07601 0 -2.7348 -0.11041 0.44102 -3.34431
ASN_149 -7.90554 0.65188 6.75771 -0.29597 0.14935 0.51914 3.82726 -3.27943 -0.01346 -0.12564 -2.50457 -0.92398 0 0 -2.72818 -0.71879 0 0.03107 0.01495 0 1.95641 -0.57603 0 -0.93687 0.21945 0.67337 -5.20785
GLU_150 -4.46593 0.5969 3.90675 -0.23266 0.03141 0.38262 1.16143 -1.72896 -0.00756 -0.052 -0.21177 -0.50702 0 0 0 0 0 -0.02605 0.05646 0 3.01999 0.28999 0 -2.7348 0.41493 0.59363 0.48736
VAL_151 -6.62718 0.45972 3.8701 -0.29347 0.1998 0.06711 1.81408 -2.4541 -0 -0 -2.13124 -0.45708 0 0 -1.776 0 0 0.01195 0.0375 0.18475 0 -0.49998 0 1.9342 0.33568 0.32775 -4.9964
ASP_152 -5.56337 0.26763 7.97706 -0.1728 0.03955 0.60601 3.38158 -3.30056 -0.01688 -0.1313 -4.50702 -1.3917 0 0 -1.73129 -1.64446 0 -0.09691 0.10427 0 2.03265 -0.48788 0 -2.3716 0.75192 0.56512 -5.68999
LEU_153 -3.45202 0.38588 2.59458 -0.7654 0.43028 0.36732 0.7726 -1.32147 -0 -0 -0.5948 0.08688 0 0 -0.55673 0 0 -0.06058 0.15305 1.48197 0 -0.03296 0 0.18072 0.41061 0.95659 1.03651
ASP_154 -4.8897 0.1367 6.27591 -0.1307 0.00029 0.37523 2.67468 -2.68755 -0.01779 -0.14865 -3.21065 -0.74675 0 0 -1.38048 -0.60494 0 0.00126 0.29154 0 3.09583 0.06552 0 -2.3716 -0.50797 0.72052 -3.0593
GLY_155 -3.37022 0.76705 2.89003 -0.00035 0 0 0.63469 -1.56719 -0 -0 0.48141 -0.17496 0 0 0 0 0 0.01957 0 0 0 -0.97173 0 0.83697 0.106 0.6882 0.33948
PRO_156 -4.81724 0.84518 1.54002 -0.14831 0.0009 0.10605 0.1151 -0.74864 -0 -0 -0.12679 0.1468 0 0 0 0 0 0.01948 0.01685 0.23318 0 -1.05546 0 -2.4119 0.15086 1.23097 -4.90294
PRO_157 -3.23676 0.37991 1.48191 -0.20622 0.00799 0.1519 0.51599 -0.56573 -0 -0 0.18348 -0.02196 0 0 0 0 0 0.02865 0.00544 0.40196 0 -0.93409 0 -2.4119 -0.41329 0.94911 -3.6836
ARG_158 -2.32317 0.12225 3.19908 -0.61126 0.1044 0.39868 0.77859 -1.24863 -0.00744 -0.08608 -2.22825 -0.20997 0 0 0 -0.97673 0 0.04279 0.01524 2.76163 0 -0.23618 0 -1.2888 0.49481 0.4315 -0.86752
ALA_159 -2.54116 0.21121 1.1833 -0.02838 0.01318 0 0.60989 -0.93052 -0 -0 0.191 -0.47145 0 0 0 0 0 0.01781 0 0 0 -0.30047 0 1.8394 1.64988 0.30608 1.74977
PHE_160 -7.77059 0.62103 2.18018 -0.85771 0.05497 0.1324 0.49581 -2.21853 -0.01368 -0.092 -0.98377 -0.61333 0 0 0 0 0 -0.00774 0.20567 0 1.85544 -0.2841 0 1.0402 1.33764 0.22374 -4.69437
VAL_161 -5.43907 0.6345 3.05511 -0.27483 0.18382 0.05986 2.27933 -2.10561 -0 -0 -2.15473 -0.3456 0 0 0 0 0 -0.0772 0.02578 0.22554 0 -0.75459 0 1.9342 0.15399 0.19226 -2.40726
TYR_162 -8.81535 1.22314 3.66038 -1.02579 0.18264 0.22964 1.30953 -2.58946 -0.03548 -0.22176 -0.72684 -0.38495 0 0 0 -0.46773 0 0.05794 0.05824 0 2.00732 0.05078 0.03863 1.2797 -0.4716 0.75006 -3.89096
ILE_163 -9.19386 2.23172 3.47604 -0.49261 1.02583 0.11326 1.37797 -2.95367 -0 -0 -0.20891 0.17421 0 0 0 0 0 0.39785 0.11104 0.41206 0 -0.78708 0 0.73287 -0.51663 1.62578 -2.47413
ASN_164 -4.29698 0.44679 3.63097 -0.19389 0.02085 0.30289 1.73596 -1.90678 -0.03774 -0.26795 -1.48806 -0.37933 0 0 -1.53231 -0.46773 0 -0.04522 0.49182 0 2.18791 0.06352 0 -0.93687 -0.16768 1.36117 -1.47864
GLU_165 -3.24288 0.67999 4.06935 -0.50124 0.0966 0.73729 2.21977 -1.89128 -0 -0 -2.06379 -1.45729 0 0 -0.9774 -0.85299 0 0.33146 0.0726 0 4.9924 -0.14172 0 -2.7348 0.14891 0.67476 0.15974
TYR_166 -8.6554 0.58331 3.52216 -0.54676 0.01456 0.2121 2.88285 -2.57668 -0.01592 -0.19184 -2.7176 -0.09835 0 0 -2.39088 0 0 -0.07679 0.0772 0 2.84641 0.09045 0.53985 1.2797 -0.09772 0.64254 -4.67682
ARG_167 -6.66069 0.53731 4.6523 -0.70938 0.11346 0.39481 1.98766 -2.29777 -0 -0 -2.01042 0.25891 0 0 0 0 0 -0.00557 0.11172 2.83131 0 -0.12041 0 -1.2888 -0.24023 0.69109 -1.75471
VAL_168 -5.28274 0.55931 1.45306 -0.32472 0.3519 0.07304 0.84275 -1.39257 -0 -0 -0.40844 -0.72993 0 0 0 0 0 -0.03262 0.01471 1.26123 0 -0.6613 0 1.9342 -0.2042 0.49581 -2.0505
GLY_169 -3.31062 0.07322 3.88969 -0.00028 0 0 2.16822 -1.9006 -0 -0 -2.42611 -0.17167 0 0 0 0 0 -0.10008 0 0 0 -0.6321 0 0.83697 -0.15247 0.20752 -1.51831
GLU_170 -1.2724 0.20574 1.37804 -0.30306 0.05475 0.37387 0.28372 -0.72633 -0 -0 0.37933 -0.31355 0 0 0 0 0 -0.07024 0.00186 0 2.74228 -0.02474 0 -2.7348 -0.3136 0.05656 -0.28256
GLY_171 -1.33674 0.0752 1.20595 -6e-05 0 0 0.22269 -0.68376 -0.02141 -0.12458 0.05174 -0.37351 0 0 0 0 0 -0.15894 0 0 0 -1.49539 0 0.83697 -0.78649 0.14702 -2.44132
ILE_172 -7.94322 0.96474 1.64701 -0.55005 0.35754 0.14869 1.48287 -2.13705 -0 -0 -0.8362 0.14792 0 0 0 0 0 0.1103 0.16706 3.0487 0 -0.75881 0 0.73287 -0.76779 0.31135 -3.87408
THR_173 -2.47903 0.23185 1.49484 -0.11909 0.06363 0.08788 0.42444 -1.051 -0.02145 -0.10331 -0.90792 -0.56023 0 0 0 0 0 0.02896 0.00649 0.13946 0 -0.36436 2.26765 -1.0874 -0.47307 0.39358 -2.02807
LEU_174 -5.12968 0.56521 0.22686 -0.52458 0.23341 0.17163 0.24233 -1.08485 -0 -0 -0.46226 0.39315 0 0 0 0 0 -0.0547 0.21237 0.33712 0 0.14163 0 0.18072 0.04011 34.5081 29.9966
ASN_175 -3.82348 0.22337 2.40878 -0.16545 0.03424 0.23797 0.27327 -1.3026 -0 -0 0.11214 -0.2783 0 0 0 0 0 0.01697 0.0017 0 1.87774 0.33967 0 -0.93687 0.41776 34.4428 33.8797
GLN_176 -4.78116 0.21882 4.485 -0.25289 0.02676 0.19043 1.82437 -2.06438 -0 -0 -0.88164 -0.70638 0 0 0 0 0 -0.0454 0.18976 0 2.76728 -0.03511 0 -0.18838 0.4825 0.35234 1.58191
VAL_177 -5.57548 1.00916 1.77383 -0.30135 0.39427 0.07091 1.16784 -1.76085 -0 -0 -0.21853 0.30432 0 0 0 0 0 0.19686 0.17955 0.14505 0 -0.20545 0 1.9342 -0.00638 0.6842 -0.20787
ALA_178 -2.45909 0.23868 1.373 -0.0213 0 0 0.7657 -1.00298 -0.02234 -0.09937 -0.4463 -0.33149 0 0 -0.47649 0 0 -0.03648 0 0 0 0.49572 0 1.8394 0.15319 0.55131 0.52116
VAL_179 -3.55621 0.44702 1.71063 -0.3164 0.24577 0.06968 0.58797 -1.34393 -0.02234 -0.09937 -0.31656 -0.62136 0 0 -0.68236 0 0 0.11501 8e-05 0.23387 0 -0.23181 0 1.9342 0.24277 0.22683 -1.3765
GLY_180 -3.37067 0.53726 2.30258 -0.00031 0 0 0.84035 -1.43375 -0 -0 -0.82082 -0.17613 0 0 0 0 0 -0.09159 0 0 0 -1.16414 0 0.83697 0.03014 0.21111 -2.299
CYS:disulfide_181 -6.83566 0.87803 3.76801 -0.07333 0.17909 0.08248 2.82593 -1.97225 -0.0089 -0.05108 -2.50957 -0.211 0 0 0 0 -0.21612 0.31352 0.03001 1.81217 0 0.05292 0 3.6196 0.11637 0.65698 2.4572
GLU_182 -3.85977 0.32445 3.05238 -0.24153 0.03487 0.39605 0.4042 -1.43092 -0.00989 -0.09029 -0.29005 -0.52146 0 0 0 0 0 0.13811 0.01857 0 2.97035 0.19968 0 -2.7348 0.23029 0.6295 -0.78027
CYS:disulfide_183 -6.20324 0.95515 3.28598 -0.04391 0 0.01544 1.04465 -1.64516 -0.00914 -0.06649 -0.9662 -0.27209 0 0 0 0 -0.21612 0.12567 0.14458 0.57165 0 0.0092 0 3.6196 0.08361 0.63546 1.06866
GLN_184 -1.55252 0.12258 1.72272 -0.24643 0.03823 0.19004 0.51355 -0.74631 -0.01192 -0.06284 0.4905 -0.69192 0 0 0 0 0 0.0034 0.00103 0 2.69204 -0.0561 0 -0.18838 0.22025 0.80233 3.24023
ASP_185 -4.06664 0.42122 5.34957 -0.20172 0.04544 0.6535 1.87661 -2.38888 -0.04549 -0.28395 -2.32652 -1.30055 0 0 0 0 0 0.05168 0.04734 0 1.9058 -0.901 0 -2.3716 0.81168 0.76099 -1.96253
CYS_186 -6.05814 1.01462 3.55147 -0.05679 0.02067 0.02348 1.95399 -1.76443 -0 -0 -0.52443 -0.49857 0 0 0 0 0 0.44778 0.00015 0.55291 0 0.23921 0 3.6196 0.21435 10.4144 13.1503
LEU_187 -4.29662 1.04076 1.51941 -0.66798 0.51312 0.30331 0.40095 -1.31762 -0 -0 -0.66095 0.24072 0 0 0 0 0 -0.01875 0.02103 1.38557 0 0.47098 0 0.18072 0.42599 17.5156 17.0562
TRP_188 -3.42606 0.31361 3.0151 -1.33554 0.10299 0.53226 0.86382 -1.48328 -0 -0 -0.97936 -0.22245 0 0 0 0 0 0.10734 0.00076 0 2.31659 -0.16455 0 1.6906 1.86362 7.44166 10.6371
ALA_189 -4.46713 0.81724 3.40139 -0.02078 0 0 2.47744 -2.09449 -0.00244 -0.01002 -2.24614 -0.14326 0 0 0 0 0 0.01713 0 0 0 0.0313 0 1.8394 1.30564 1.36774 2.27301
PRO_190 -2.29413 0.52956 0.47019 -0.16893 0.03848 0.11255 0.05254 -0.42712 -0 -0 0.19683 0.15605 0 0 0 0 0 0.06979 0.01465 0.19864 0 -0.96233 0 -2.4119 0.36353 1.66914 -2.39246
THR_191 -8.19038 1.51311 5.49738 -0.1239 0.10096 0.09086 2.69852 -3.15579 -0.0956 -0.59814 -1.65821 -0.65238 0 0 0 0 0 0.16759 0.00068 0.12506 0 -0.32889 2.33368 -1.0874 0.15132 0.81196 -2.39956
GLY_192 -5.01703 0.83878 3.77665 -0.00016 0 0 1.97193 -2.01006 -0 -0 -1.58568 -0.33353 0 0 0 0 0 -0.32766 0 0 0 -1.30699 0 0.83697 0.08449 0.51585 -2.55644
GLY_193 -4.91428 1.03826 3.49497 -5e-05 0 0 2.18465 -2.10203 -0 -0 -1.95965 -0.42583 0 0 0 0 0 -0.04478 0 0 0 0.35408 0 0.83697 0.4065 0.19793 -0.93326
CYS_194 -6.82776 1.01913 4.90492 -0.04952 0.01157 0.02131 2.59336 -2.58201 -0.03072 -0.17108 -2.53978 -0.35367 0 0 0 0 0 0.00816 0.02132 0.31715 0 0.31449 0 3.6196 -0.0889 0.44908 0.63664
CYS_195 -5.8448 1.05944 5.39342 -0.04508 0 0.01677 2.5974 -2.63824 -0.01133 -0.14014 -2.21743 -0.07658 0 0 0 0 0 0.4854 0.00054 0.28287 0 0.26196 0 3.6196 5.70175 1.58508 10.0306
PRO_196 -8.77738 1.43454 6.56837 -0.06978 2e-05 0.04386 2.87104 -2.99584 -0 -0 -1.8236 0.66061 0 0 0 0 0 -0.05128 0.00409 0.19151 0 -0.06715 0 -2.4119 5.89109 1.56819 3.03639
GLY_197 -3.47114 0.57237 4.50958 -5e-05 0 0 2.16253 -2.28521 -0 -0 -1.35483 -0.42277 0 0 0 0 0 -0.08267 0 0 0 0.05095 0 0.83697 0.69387 0.45033 1.65993
ALA_198 -2.40294 0.18473 2.67172 -0.02189 0 0 1.49725 -1.49611 -0 -0 -0.62943 -0.38571 0 0 0 0 0 0.00741 0 0 0 -0.41962 0 1.8394 0.36969 0.32317 1.53768
SER_199 -4.4527 0.51523 4.00872 -0.02837 0.01178 0.02745 1.86122 -2.02768 -0.00049 -0.01398 -1.25634 -0.14036 0 0 0 0 0 -0.08012 0.00866 0.69343 0 -0.16898 0.60024 -0.77834 -0.52081 0.47739 -1.26405
LEU_200 -3.15021 0.29558 3.4735 -0.52762 0.24746 0.16849 1.39421 -1.78521 -0 -0 -1.52903 -0.03539 0 0 0 0 0 -0.08539 0.14092 0.26303 0 0.73132 0 0.18072 0.22867 0.65841 0.66946
HIS_201 -6.64017 0.49521 5.28368 -0.43655 0.01637 0.47322 1.64745 -2.61567 -0.00863 -0.05397 -1.35843 -0.16587 0 0 0 0 0 0.00432 0.06571 0 1.88813 -0.19411 0 -0.45461 0.37897 0.55422 -1.12073
LYS_202 -2.75515 0.06838 1.89425 -0.30407 0.03166 0.13898 0.48715 -1.01226 -0.0253 -0.15939 -0.01067 0.09578 0 0 0 0 0 -0.00445 0.00528 1.93927 0 -0.04584 0 -1.5107 -0.2452 0.25443 -1.15786
PHE_203 -9.24263 1.64676 2.82891 -0.73398 0.12863 0.03865 2.91069 -2.66662 -0 -0 -0.99121 -0.23657 0 0 -0.45618 0 0 0.01049 0.06238 0 2.93576 0.12657 0 1.0402 -0.37887 0.90353 -2.07348
ALA_204 -6.23733 1.38198 1.31263 -0.0252 0.00041 0 1.80429 -1.98152 -0.01469 -0.05767 -1.46776 -0.32562 0 0 0 0 0 0.22008 0 0 0 -0.31528 0 1.8394 -0.5768 1.67805 -2.76503
TYR_205 -11.6377 1.50189 3.03953 -0.66862 0.04686 0.38765 2.64491 -3.18011 -0.01619 -0.14614 -0.8172 -0.0531 0 0 0 0 0 0.15201 0.21881 0 2.04141 -0.40063 0.00324 1.2797 -0.53323 1.35301 -4.78388
ASN_206 -6.79832 0.3937 7.8277 -0.34051 0.22155 0.62359 3.88656 -3.56515 -0 -0 -3.7174 -0.28269 0 0 -1.06807 -0.86031 0 -0.07114 0.05528 0 1.46367 -0.44469 0 -0.93687 -0.09237 0.77779 -2.92766
ASP_207 -2.73401 0.11403 3.90478 -0.21722 0.07711 0.70264 0.90001 -1.6559 -0 -0 -1.14812 -3.24251 0 0 0 -0.51284 0 -0.05752 0.13001 0 3.5977 -0.09998 0 -2.3716 -0.09337 0.54622 -2.16057
GLN_208 -4.95776 0.32431 5.58354 -0.64825 0.08596 0.72087 2.09037 -2.35991 -0.03175 -0.1161 -2.1607 -0.66487 0 0 -0.3967 -1.41368 0 -0.04631 0.06742 0 2.24046 -0.12887 0 -0.18838 -0.42371 0.4293 -1.99475
GLY_209 -2.87978 0.10758 2.71568 -5e-05 0 0 1.07852 -1.47787 -0.01027 -0.04961 -0.81481 -0.38919 0 0 0 0 0 -0.16986 0 0 0 -1.37437 0 0.83697 -0.70389 0.29314 -2.83781
GLN_210 -8.44432 0.6189 7.8777 -0.24647 0.03338 0.20191 3.87714 -3.68006 -0.037 -0.13432 -3.66492 -0.43901 0 0 -1.30882 -0.86031 0 -0.04506 0.22192 0 3.62638 0.06287 0 -0.18838 -0.53245 0.38162 -2.67929
VAL_211 -8.14613 1.05153 1.47478 -0.36191 0.2012 0.08708 2.56795 -2.14047 -4e-05 -0.0001 -1.41357 -0.02423 0 0 0 0 0 -0.08741 0.00621 1.49516 0 -0.19994 0 1.9342 -0.40095 0.56062 -3.39601
ARG_212 -5.8959 0.23497 5.29079 -0.66063 0.15771 0.49808 1.70171 -2.46965 -0 -0 -2.00784 0.19876 0 0 -0.45618 0 0 -0.04683 0.02764 2.50614 0 -0.21564 0 -1.2888 -0.28327 0.48178 -2.22717
LEU_213 -7.89975 1.26512 1.88638 -0.49268 0.18252 0.09591 1.20241 -2.05551 -0.01469 -0.05767 -1.03954 0.21596 0 0 -0.42939 0 0 0.07592 0.10128 0.41886 0 -0.36973 0 0.18072 -0.10178 0.53162 -6.30404
ARG_214 -4.73911 0.34293 4.15445 -0.78676 0.24711 0.56463 1.35848 -1.97655 -0.0135 -0.11893 -1.23925 0.33205 0 0 0 0 0 0.00403 0.22588 2.89401 0 -0.01039 0 -1.2888 -0.31343 0.63628 0.27312
ALA_215 -2.55397 0.26294 1.56294 -0.02479 5e-05 0 0.39376 -1.04609 -0.0135 -0.11893 0.11014 -0.25163 0 0 0 0 0 -0.05859 0 0 0 -0.05415 0 1.8394 -0.64918 0.37789 -0.2237
GLY_216 -1.29776 0.13025 1.36872 -7e-05 0 0 0.48933 -0.62747 -0.01016 -0.09208 -0.13204 -0.37625 0 0 0 0 0 -0.15857 0 0 0 -1.52007 0 0.83697 -0.84926 0.16263 -2.07583
LEU_217 -6.92224 1.11295 3.64508 -0.52043 0.08458 0.12477 1.92814 -2.00208 -0 -0 -0.56443 0.18648 0 0 0 0 0 -0.07885 0.00572 0.56053 0 -0.34705 0 0.18072 -0.20697 1.31948 -1.49359
PRO_218 -5.49813 0.94718 2.67171 -0.10581 0.00053 0.07654 0.69146 -1.2435 -0.01668 -0.10543 -0.50555 0.35998 0 0 0 0 0 -0.05593 0.03441 0.16811 0 -1.14479 0 -2.4119 -0.18816 1.86153 -4.46441
ILE_219 -8.49645 1.13403 1.44055 -0.48759 0.4155 0.11291 2.61226 -2.12811 -0.00252 -0.00889 -2.40255 -0.05617 0 0 0 0 0 0.14346 0.03399 0.36949 0 -0.7824 0 0.73287 -0.59792 1.03857 -6.92897
TYR_220 -8.42907 0.70262 2.71363 -0.58839 0.06121 0.29207 1.74096 -1.89539 -0.0054 -0.09133 -1.47143 -0.26848 0 0 -1.01301 0 0 -0.05551 0.08222 0 2.31705 -0.03878 0.0706 1.2797 -0.15134 0.60464 -4.14343
GLU_221 -8.80513 0.7203 9.8352 -0.1782 0.01762 0.19822 4.93752 -4.22896 -0.03407 -0.21202 -7.51231 -0.36583 0 0 -2.15086 -0.93891 0 0.00721 0.20812 0 3.1671 0.05097 0 -2.7348 0.11371 0.60248 -7.30264
CYS:disulfide_222 -6.8234 0.22742 4.76079 -0.05534 0.00027 0.03713 1.92989 -2.31607 -0.01957 -0.11809 -2.19241 -0.36346 0 0 -0.68819 0 1.53474 0.23847 0.0139 0.36839 0 -0.02972 0 3.6196 -0.15214 0.89793 0.87015
ASN_223 -7.99362 1.12238 6.73348 -0.35469 0.09261 0.60951 3.60496 -3.59713 -0.0137 -0.08571 -2.68843 -0.32498 0 0 -1.5836 0 0 -0.02572 0.00256 0 1.8967 -0.32166 0 -0.93687 -0.188 0.81053 -3.24139
SER_224 -2.53578 0.10365 3.66608 -0.03931 0.00267 0.05181 1.74031 -1.48364 -0 -0 -2.63641 -0.29097 0 0 -0.94242 -0.35559 0 -0.06638 0.01104 0.1443 0 -0.41097 1.74156 -0.77834 -0.12827 0.79695 -1.4097
ARG_225 -5.66121 0.61189 5.26673 -0.88781 0.25695 0.54791 2.04621 -2.47032 -0 -0 -3.07558 0.09513 0 0 -1.37773 0 0 0.02352 0.18173 2.59495 0 -0.19393 0 -1.2888 -0.19955 0.51446 -3.01547
CYS:disulfide_226 -6.96781 0.86243 4.54491 -0.04004 0 0.01442 2.20639 -2.46708 -0.02516 -0.16543 -0.92021 -0.15755 0 0 0 0 1.53474 0.13713 0.09571 0.21386 0 0.19521 0 3.6196 -0.29216 1.07257 3.46151
ARG_227 -4.24534 0.13097 4.47719 -0.42029 0.03374 0.20721 1.34714 -1.81544 -0.00897 -0.06472 -0.72234 0.28241 0 0 0 0 0 0.05311 0.11595 2.01302 0 -0.15038 0 -1.2888 -0.33486 0.80296 0.41257
CYS:disulfide_228 -5.20084 0.42985 3.22897 -0.05759 0 0.0394 1.50989 -1.58782 -0.00907 -0.05286 -0.76874 -0.33567 0 0 -0.51015 0 0.25431 0.08418 0.00263 0.67927 0 0.13947 0 3.6196 -0.40104 0.29874 1.36253
GLY_229 -2.85083 0.52089 3.24634 -0.00018 0 0 1.59708 -1.5778 -0 -0 -0.45249 -0.16721 0 0 0 0 0 -0.07354 0 0 0 -1.23233 0 0.83697 -0.1471 0.37102 0.07081
TYR_230 -3.86139 0.22491 3.60149 -0.9469 0.04818 0.41646 0.7365 -1.59048 -0.04676 -0.21468 -0.39903 -0.24943 0 0 0 0 0 0.09722 0.02065 0 1.97628 -0.13336 0.00327 1.2797 0.21949 0.48784 1.66996
ASP_231 -2.1888 0.14128 2.41566 -0.12762 0.05192 0.39931 0.28483 -1.10904 -0 -0 -0.60921 -0.43112 0 0 0 0 0 -0.06694 3e-05 0 2.94649 -0.5443 0 -2.3716 -0.04876 0.50508 -0.75281
CYS:disulfide_232 -5.91743 1.2293 4.18776 -0.04601 0.00129 0.02022 1.7145 -1.94843 -0.01693 -0.11609 0.22583 -0.17573 0 0 0 0 0.25431 0.41483 0.33546 0.25911 0 0.42858 0 3.6196 0.23867 1.54963 6.25847
PRO_233 -2.72649 0.59722 1.3316 -0.07598 0 0.04619 0.39779 -0.51015 -0.01174 -0.12566 0.39985 0.56804 0 0 0 0 0 -0.16652 0.03345 0.40872 0 -0.63995 0 -2.4119 0.29303 1.4319 -1.1606
ASN_234 -7.52353 0.98486 5.84484 -0.40256 0.1321 0.85 2.8668 -2.97418 -0.05841 -0.48783 -2.36842 -0.63208 0 0 -1.01301 0 0 0.4652 0.00471 0 2.18678 -0.63708 0 -0.93687 0.39304 0.4131 -2.89252
ARG_235 -11.2717 0.99936 10.2229 -0.56443 0.05637 0.32935 2.90353 -4.4019 -0.04937 -0.23573 -4.65197 -0.16871 0 0 -0.51015 -0.80715 0 -0.03725 0.18842 2.66255 0 0.0159 0 -1.2888 0.9596 0.79185 -4.85729
VAL_236 -6.37268 0.50387 3.84393 -0.2646 0.14688 0.05263 1.80621 -2.44032 -0.06959 -0.2562 -1.19715 -0.25063 0 0 -0.4278 0 0 0.01658 0.00096 0.03394 0 -0.35311 0 1.9342 0.92331 0.7507 -1.61885
VAL_237 -6.95383 0.7079 1.96894 -0.30436 0.15528 0.06734 2.54786 -2.1264 -0.01619 -0.14614 -1.8161 -0.1525 0 0 -1.05906 0 0 -0.04161 0.00018 0.18325 0 -0.22636 0 1.9342 0.33065 0.33405 -4.6129
GLN_238 -6.87432 0.8458 6.38082 -0.52024 0.11376 0.45639 2.81995 -2.89265 -0.06959 -0.2562 -2.17354 0.0027 0 0 -1.35218 -1.74606 0 -0.1099 0.11994 0 3.60884 -0.04682 0 -0.18838 -0.21866 0.74996 -1.35038
LYS_239 -5.32947 0.44553 5.07942 -0.43746 0.13322 0.20006 1.51216 -2.12774 -0.07983 -0.34799 -2.24847 -0.15281 0 0 0 0 0 -0.04874 0.19386 2.67094 0 -0.10239 0 -1.5107 -0.40033 0.688 -1.86275
GLY_240 -2.82961 0.21783 2.59814 -0.00029 0 0 1.34819 -1.43372 -0 -0 -0.7432 -0.21931 0 0 0 0 0 -0.06474 0 0 0 -1.51752 0 0.83697 -0.27433 0.2707 -1.81089
ILE_241 -7.63003 0.60142 4.0744 -0.49659 0.38151 0.11731 3.52166 -2.65639 -0.0145 -0.09422 -2.3014 0.01067 0 0 -1.11292 0 0 -0.06008 0.00214 0.43292 0 -0.58247 0 0.73287 -0.24949 0.35836 -4.96483
ARG_242 -4.0091 0.17725 2.46415 -0.78223 0.13947 0.61805 0.32565 -1.40526 -0.00632 -0.06229 0.196 0.1372 0 0 0 0 0 -0.05962 0.08173 2.3168 0 -0.08852 0 -1.2888 -0.50473 0.40107 -1.34952
TYR_243 -8.60892 0.5279 4.03917 -0.65646 0.04403 0.32119 2.16953 -2.71063 -0.02163 -0.22643 -0.66886 -0.0691 0 0 0 -0.57477 0 0.02008 0.00398 0 1.98164 -0.33 0.0017 1.2797 -0.3431 0.31422 -3.50675
ASP_244 -5.6329 0.46077 6.33401 -0.10653 0.00278 0.30677 2.74162 -2.76548 -0.00045 -0.01044 -6.49344 -0.28596 0 0 -0.80655 -0.5469 0 -0.07781 0.00887 0 3.3803 -0.6069 0 -2.3716 -0.24541 0.47823 -6.23703
LEU_245 -8.02042 0.47588 1.90911 -0.42916 0.15452 0.06999 2.37072 -2.25376 -0 -0 -2.4831 0.15895 0 0 0 0 0 0.0286 0.02358 0.57396 0 -0.13104 0 0.18072 -0.14743 0.54001 -6.97888
CYS_246 -8.51 0.83855 4.73021 -0.07525 0.0006 0.05388 2.46411 -2.51146 -0 -0 -2.40472 -0.22366 0 0 0 0 0 0.14927 0.09217 0.37016 0 -0.05801 0 3.6196 0.25306 0.40613 -0.80535
ILE_247 -8.96261 1.00067 1.3437 -0.4584 0.35108 0.09141 2.58284 -2.09993 -0 -0 -2.82134 0.21363 0 0 0 0 0 0.15244 0.0066 0.50076 0 -0.60087 0 0.73287 -0.03159 0.70003 -7.29871
PHE_248 -10.6161 1.40609 5.70761 -1.25428 0.26895 0.76135 3.08136 -3.60234 -0.00663 -0.04129 -3.35852 -0.02326 0 0 0 0 0 0.00161 0.29948 0 1.88224 -0.46941 0 1.0402 -0.44325 1.11163 -4.25453
ARG_249 -10.2932 0.99949 8.60182 -1.31202 0.33367 0.73999 2.61513 -3.94027 -0.02276 -0.18589 -3.54101 0.71562 0 0 0 -0.92568 0 -0.04168 0.38154 2.83846 0 -0.08757 0 -1.2888 -0.32028 1.1093 -3.62417
THR_250 -7.2278 0.53075 6.58961 -0.17234 0.06095 0.05951 3.40463 -3.41903 -0.02228 -0.23106 -2.54401 0.04843 0 0 0 -0.8194 0 0.03382 0.02037 0.06269 0 0.01907 2.27516 -1.0874 -0.17973 0.74183 -1.85623
ASP_251 -4.16237 0.2312 4.33657 -0.12715 0.00048 0.37843 1.62816 -2.03727 -0.00546 -0.02509 -1.34763 -1.44098 0 0 0 -0.87553 0 -0.08758 0.13779 0 4.59304 -0.01527 0 -2.3716 -0.24417 0.49787 -0.93654
ASP_252 -5.46758 0.57744 6.94318 -0.12186 0.02788 0.37999 2.8775 -2.8448 -0.00808 -0.0605 -4.7825 -0.25161 0 0 -0.76611 -1.26921 0 -0.06091 0.01056 0 2.34206 -0.3173 0 -2.3716 -0.60357 0.50038 -5.26664
GLY_253 -1.7796 0.14722 2.22987 -5e-05 0 0 1.07803 -1.07772 -0 -0 -0.09015 -0.35384 0 0 0 0 0 -0.1722 0 0 0 -1.49262 0 0.83697 -0.50882 0.47499 -0.70791
ARG_254 -6.12695 0.33453 6.67979 -0.76013 0.1246 0.55434 2.30175 -2.7445 -0.03958 -0.29186 -1.07083 0.08368 0 0 0 -1.54571 0 -0.07865 0.06739 2.07566 0 -0.04533 0 -1.2888 -0.3613 0.51979 -1.61211
GLY_255 -2.73439 0.08325 3.5312 -0.00039 0 0 1.81503 -1.66192 -0.01758 -0.11138 -1.88265 -0.25532 0 0 0 0 0 -0.00576 0 0 0 -1.52661 0 0.83697 0.0019 0.37566 -1.552
TRP_256 -11.2037 1.24637 2.93691 -0.81907 0.0221 0.31349 1.61216 -2.77975 -0 -0 -2.17912 -0.1904 0 0 0 -0.60494 0 -0.0589 0.05833 0 1.89162 -0.06387 0 1.6906 0.23384 0.39019 -7.50414
GLY_257 -4.93981 0.75045 4.29078 -0.00059 0 0 2.90919 -2.49835 -0 -0 -3.2635 -0.1933 0 0 0 0 0 -0.10011 0 0 0 -0.49445 0 0.83697 0.25264 0.41705 -2.03303
VAL_258 -8.5232 1.59537 2.37284 -0.27872 0.22527 0.0588 1.89384 -2.49459 -0.03078 -0.17567 -1.7116 -0.29023 0 0 0 0 0 -0.00209 0.00025 0.32111 0 -0.66615 0 1.9342 0.10229 0.42579 -5.24329
ARG_259 -9.15083 0.60172 6.77012 -0.81876 0.20506 0.55224 3.21501 -3.25654 -0.00077 -0.00475 -4.5049 0.31355 0 0 0 -0.61528 0 -0.00507 0.23153 2.30692 0 -0.15781 0 -1.2888 -0.20631 0.51153 -5.30213
THR_260 -7.37951 0.39944 4.88517 -0.21724 0.1216 0.10636 3.63466 -3.04167 -0.02055 -0.14489 -4.28447 -1.35394 0 0 -1.12084 0 0 -0.02919 0.1795 1.64311 0 0.02342 2.63727 -1.0874 0.03314 0.57431 -4.44171
LEU_261 -5.76336 0.5821 2.62694 -0.51764 0.24159 0.14493 0.9138 -1.79176 -0 -0 -0.95398 0.1026 0 0 0 0 0 -0.05844 0.10323 0.1264 0 -0.17695 0 0.18072 -0.20212 0.56156 -3.8804
GLU_262 -4.45661 0.34753 5.05053 -0.49401 0.13435 0.76435 2.79175 -2.35894 -0.01078 -0.05614 -2.47782 -1.5278 0 0 -2.14709 0 0 0.04902 0.0564 0 4.6915 -0.12018 0 -2.7348 -0.17104 0.32934 -2.34043
LYS_263 -4.0848 0.41132 3.46289 -0.31105 0.02483 0.14814 1.68068 -1.67646 -0.01453 -0.10815 -1.68649 0.11612 0 0 -1.02624 0 0 -0.08765 0.00019 2.19398 0 0.00236 0 -1.5107 -0.1541 0.29164 -2.32804
ILE_264 -9.11498 1.5149 2.2092 -0.50337 0.48121 0.13274 2.91307 -2.39181 -0.01635 -0.08431 -1.8743 -0.15029 0 0 0 0 0 -0.03805 0.05742 0.26899 0 -0.57684 0 0.73287 -0.3941 0.49712 -6.33689
ARG_265 -5.31763 0.30053 5.11489 -0.61001 0.07166 0.34779 2.1178 -2.46058 -0.02236 -0.19399 -2.29301 0.68672 0 0 0 -0.90084 0 -0.05858 0.01798 2.5167 0 -0.02171 0 -1.2888 -0.42339 0.467 -1.94982
LYS_266 -6.3563 0.57677 5.82879 -0.37935 0.0649 0.16151 1.82238 -2.65906 -0.0226 -0.0666 -1.73437 0.23656 0 0 -1.23105 0 0 -0.11324 0.0874 1.43633 0 -0.00644 0 -1.5107 -0.28172 0.24414 -3.90265
ASN_267 -7.27775 0.90219 5.86853 -0.184 0.04936 0.30654 3.09782 -3.08201 -0.01024 -0.04951 -2.915 -0.89453 0 0 0 0 0 0.33475 0.12103 0 1.64879 -0.57015 0 -0.93687 -0.06143 0.61119 -3.04129
SER_268 -5.39126 0.36339 5.4217 -0.02869 0 0.04607 3.08451 -2.72373 -0.01566 -0.11933 -2.92884 -0.9553 0 0 0 -0.57477 0 -0.00713 0.00113 0.99107 0 0.1797 0.63932 -0.77834 -0.15226 0.59604 -2.3524
PHE_269 -9.86285 0.91249 1.74089 -0.79061 0.0456 0.10003 0.8961 -2.61426 -0 -0 -0.66737 -0.36448 0 0 0 0 0 -0.06015 0.05114 0 2.221 0.12661 0 1.0402 -0.30868 0.20587 -7.32846
VAL_270 -7.49134 1.04185 0.61144 -0.31307 0.3051 0.07249 1.87216 -1.88751 -0.02926 -0.16201 -1.1569 -0.48961 0 0 0 0 0 -0.01931 0.05388 0.25556 0 -0.5106 0 1.9342 -0.19247 0.35726 -5.74815
MET_271 -9.81055 1.08864 2.34503 -0.47544 0.16757 0.20232 1.95383 -2.12408 -0.02926 -0.16201 -1.74897 -0.24698 0 0 0 0 0 0.01374 0.18863 1.36212 0 0.20541 0 0.60916 0.47297 0.45017 -5.53772
GLU_272 -6.71543 0.53484 5.63712 -0.3801 0.12795 0.57706 2.67053 -2.71627 -0.05242 -0.42843 -2.84637 -0.59178 0 0 -0.69069 -0.71412 0 0.00187 0.60381 0 4.13577 0.05376 0 -2.7348 0.43226 0.38141 -2.71404
TYR_273 -10.3665 2.08924 3.84154 -0.77899 0.0862 0.12027 2.58329 -3.00665 -0.03708 -0.20359 -2.87222 -0.41078 0 0 -0.5329 0 0 0.00668 0.43175 0 2.50798 0.04883 0.02113 1.2797 -0.10313 0.83748 -4.45776
VAL_274 -8.13226 1.25513 2.16854 -0.26302 0.19099 0.05171 1.43256 -2.51492 -0 -0 -0.1451 -0.23061 0 0 0 0 0 -0.05816 5e-05 0.43214 0 -0.72332 0 1.9342 -0.27243 1.00306 -3.87144
GLY_275 -4.73639 0.52039 2.38601 -0.00199 0 0 1.41192 -1.87404 -0.01356 -0.05401 -1.77739 -0.37627 0 0 0 0 0 0.00239 0 0 0 -1.43274 0 0.83697 0.25317 0.50286 -4.35267
GLU_276 -6.93128 0.3474 6.22872 -0.31719 0.08109 0.38941 2.55928 -3.02242 -0.01647 -0.11004 -3.44418 -0.38791 0 0 0 0 0 -0.05825 0.03892 0 3.21119 0.14716 0 -2.7348 0.41329 0.2475 -3.35858
ILE_277 -8.68954 1.08759 2.31522 -0.48192 0.33302 0.10163 2.54357 -2.38776 -0.00981 -0.06052 -2.9328 0.24434 0 0 0 0 0 -0.0853 0.10157 0.37281 0 -0.4798 0 0.73287 -0.28106 0.40008 -7.17578
ILE_278 -8.82775 0.48433 5.00004 -0.54519 0.35157 0.16064 2.59594 -3.15276 -0 -0 -2.56279 -0.31295 0 0 0 0 0 0.04326 0.00181 0.47563 0 -0.0132 0 0.73287 -0.42425 0.48416 -5.50863
THR_279 -5.01634 0.41542 4.04891 -0.1493 0.04363 0.05537 2.56863 -2.24882 -0 -0 -2.14524 -0.09487 0 0 0 0 0 0.01614 0.04046 0.08887 0 0.05732 2.25978 -1.0874 -0.34648 0.42837 -1.06554
SER_280 -5.79055 0.59054 5.87596 -0.02741 0 0.04212 3.40904 -3.02985 -0 -0 -3.09909 -0.95893 0 0 -0.66735 0 0 0.19413 3e-05 0.17744 0 -0.12749 0.70313 -0.77834 -0.51685 0.50087 -3.50258
GLU_281 -4.18062 0.38725 4.56234 -0.21576 0.0341 0.31106 1.70694 -2.19465 -0.04079 -0.35974 -0.89103 -0.60045 0 0 0 0 0 -0.0029 0.00771 0 3.01147 -0.31028 0 -2.7348 -0.64342 0.34391 -1.80965
GLU_282 -7.21871 0.50957 8.0226 -0.33275 0.06821 0.39068 3.21141 -3.52255 -0 -0 -3.35118 -0.63436 0 0 0 -0.38265 0 0.02333 0.0146 0 3.61885 -0.21939 0 -2.7348 -0.49011 0.26531 -2.76194
ALA_283 -6.10736 0.70553 3.59489 -0.02172 0 0 2.58625 -2.66381 -0 -0 -1.09454 -0.37892 0 0 0 0 0 0.03742 0 0 0 -0.2997 0 1.8394 -0.39702 0.36466 -1.83493
GLU_284 -4.26974 0.39258 5.05018 -0.20787 0.02183 0.27448 2.42508 -2.46138 -0.01886 -0.16428 -1.38288 -0.57902 0 0 0 0 0 0.0321 0.01425 0 3.02679 -0.19234 0 -2.7348 -0.46235 0.38751 -0.84874
ARG_285 -5.66023 0.52613 6.60286 -0.73446 0.08608 0.47283 2.53897 -3.06827 -0.01123 -0.116 -2.29299 0.31979 0 0 0 0 0 -0.00397 0.01688 1.43882 0 -0.10673 0 -1.2888 -0.44686 0.42573 -1.30143
ARG_286 -7.75689 0.76343 7.87831 -0.5423 0.08903 0.29174 3.77157 -3.47783 -0 -0 -4.3491 0.21213 0 0 0 -0.38265 0 0.01037 0.70048 2.42504 0 -0.18463 0 -1.2888 -0.45873 0.61036 -1.68846
GLY_287 -4.12536 0.48751 3.14149 -4e-05 0 0 1.53953 -1.95669 -0.01413 -0.07815 -0.88762 -0.41879 0 0 0 0 0 -0.23366 0 0 0 0.25814 0 0.83697 0.08501 0.58212 -0.78368
GLN_288 -7.70003 1.09305 5.48664 -0.43892 0.10011 0.3463 2.52588 -2.87532 -0 -0 -2.06706 -0.29291 0 0 0 0 0 -0.03986 0.15992 0 3.67639 -0.1043 0 -0.18838 0.08975 0.42225 0.19351
ILE_289 -9.11691 2.08738 5.55876 -0.68175 1.07669 0.17243 3.53822 -3.39397 -0 -0 -1.26407 -0.5244 0 0 0 0 0 5.5902 4e-05 0.89247 0 -0.45932 0 0.73287 -0.36065 13.6121 17.4601
TYR_290 -10.7263 2.35487 6.35134 -0.91178 0.03399 0.3228 4.27367 -3.70247 -0 -0 -1.76109 -0.25803 0 0 0 0 0 0.07876 1.85838 0 2.11415 0.51558 0.00064 1.2797 0.31601 14.3699 16.5101
ASP_291 -6.73431 1.45691 7.84004 -0.10211 0.00239 0.29231 2.19394 -3.27645 -0.03938 -0.15816 -3.31404 -1.43495 0 0 -1.2964 0 0 -0.00711 0.29629 0 2.47178 -0.15832 0 -2.3716 0.48857 1.70737 -2.14323
ARG_292 -3.89164 0.28164 4.76112 -0.72901 0.11359 0.56222 1.91681 -1.98749 -0 -0 -3.49736 0.14337 0 0 -0.87051 -1.00996 0 -0.02972 0.67414 1.9425 0 -0.14778 0 -1.2888 0.13543 1.11278 -1.80868
GLN_293 -3.2866 0.09965 3.67303 -0.70276 0.09525 0.77848 1.04593 -1.59754 -0 -0 -0.83669 -0.40228 0 0 -0.42589 0 0 -0.03674 0.00578 0 2.40312 -0.16078 0 -0.18838 -0.18191 1.24541 1.52708
GLY_294 -2.60966 0.06264 3.08524 -5e-05 0 0 1.63047 -1.49762 -0 -0 -3.00721 -0.39541 0 0 -0.59846 0 0 -0.11791 0 0 0 -1.16915 0 0.83697 -0.61814 0.95015 -3.44814
ALA_295 -3.62858 0.2204 1.67643 -0.02125 0 0 0.56878 -1.27624 -0.0192 -0.0988 0.3263 -0.4177 0 0 0 0 0 0.16071 0 0 0 -0.47631 0 1.8394 -0.32723 0.1471 -1.32617
THR_296 -5.43718 0.34458 3.00716 -0.21448 0.15896 0.08471 2.03429 -1.63838 -0.0047 -0.03088 -0.61961 -1.13807 0 0 -0.78859 0 0 0.16362 0.09147 1.25142 0 -0.73536 2.28352 -1.0874 -0.11697 0.51814 -1.87374
TYR_297 -7.98225 0.8442 3.70269 -0.63698 0.05814 0.33405 2.38247 -2.75435 -0.00897 -0.04615 -2.52863 -0.22414 0 0 0 0 0 -0.04752 0.18328 0 2.0613 -0.30794 0.0017 1.2797 -0.21073 0.61115 -3.28898
LEU_298 -7.07869 0.52488 2.53984 -0.49838 0.22003 0.13731 1.5967 -1.98055 -0.00381 -0.02479 -0.70428 -0.02393 0 0 -0.78859 0 0 -0.04299 0.15668 1.06332 0 -0.1642 0 0.18072 0.17156 0.28462 -4.43457
PHE_299 -8.41694 0.99542 3.04073 -0.80389 0.32456 0.14937 2.58371 -2.47767 -0 -0 -2.39249 -0.59219 0 0 0 0 0 -0.07789 0.05185 0 3.01702 -0.11945 0 1.0402 0.18379 0.322 -3.17186
ASP_300 -3.97687 0.4673 4.26573 -0.20406 0.05554 0.64947 1.59538 -2.06994 -0.00015 -0.0006 -1.63058 -1.36322 0 0 0 0 0 -0.0335 0.05975 0 2.08709 -0.6968 0 -2.3716 -0.24364 0.41387 -2.99684
LEU_301 -8.046 0.67253 3.0114 -0.51795 0.16792 0.16603 2.70053 -2.38241 -0.03124 -0.18739 -1.37591 0.07102 0 0 0 0 0 0.21933 0.09648 0.31189 0 0.05264 0 0.18072 0.22535 0.69792 -3.96714
ASP_302 -3.16706 0.28033 3.88159 -0.25726 0.04 0.8465 0.9448 -1.771 -8e-05 -0.00147 -1.1319 -0.55464 0 0 0 0 0 0.06611 0.01371 0 2.04532 -0.66501 0 -2.3716 0.31997 0.57915 -0.90255
TYR_303 -6.75097 0.8495 2.69265 -0.60742 0.03282 0.33236 1.03792 -1.93677 -0.05795 -0.2876 0.05665 -0.15584 0 0 0 0 0 0.06566 0.10139 0 2.16424 -0.20725 3e-05 1.2797 0.16632 0.36986 -0.8547
VAL_304 -3.52309 0.6973 1.47389 -0.32633 0.07928 0.0742 0.24111 -1.0599 -0.05932 -0.2848 0.61043 0.1507 0 0 0 0 0 -0.00254 0.00195 1.62727 0 -0.48606 0 1.9342 0.34793 0.64793 2.14415
GLU_305 -4.1279 0.61511 3.70006 -0.18594 0.0192 0.2659 1.48313 -1.73567 -0.08109 -0.34103 -0.40501 -0.67793 0 0 0 0 0 0.0278 0.00016 0 3.43529 0.00508 0 -2.7348 0.11701 0.61886 -0.00176
ASP_306 -2.4069 0.06306 2.91394 -0.27243 0.08441 0.92754 1.00312 -1.28719 -0 -0 -1.62404 -3.21157 0 0 -0.66735 0 0 -0.00216 0.22376 0 2.73373 -0.55985 0 -2.3716 0.21549 0.49402 -3.74402
VAL_307 -5.16479 0.45813 2.83831 -0.32531 0.38334 0.07556 1.97545 -1.82945 -0.0107 -0.07947 -1.607 -0.31619 0 0 0 0 0 -0.01694 0.04171 0.23078 0 -0.29438 0 1.9342 0.13056 0.53962 -1.03656
TYR_308 -9.81802 1.02324 2.58723 -0.59408 0.03053 0.31044 1.44965 -2.50475 -0.03715 -0.24696 -1.669 -0.07168 0 0 0 0 0 0.04451 0.0173 0 2.2762 -0.42418 0.02773 1.2797 -0.22644 0.50024 -6.04549
THR_309 -7.26468 0.99392 5.23791 -0.12425 0.10334 0.09263 2.89171 -2.94 -0.00808 -0.02745 -2.86523 -0.536 0 0 0 0 0 0.02432 0.18753 0.0954 0 -0.47918 2.2999 -1.0874 -0.41751 0.51744 -3.3057
VAL_310 -8.57627 0.90883 2.85079 -0.28103 0.20154 0.06065 2.81766 -2.7798 -0.00468 -0.02871 -2.13753 -0.26056 0 0 0 0 0 -0.04036 0.00581 0.18756 0 -0.69388 0 1.9342 -0.44552 0.44898 -5.83232
ASP_311 -6.44278 0.56 7.3658 -0.23835 0.15798 0.77296 4.50913 -3.57876 -0.01705 -0.0736 -5.47326 -1.43663 0 0 -0.60403 0 0 -0.07362 0.00906 0 2.00009 -0.68149 0 -2.3716 -0.32332 0.28703 -5.65245
ALA_312 -5.64779 0.32975 3.62516 -0.02947 0.01438 0 2.71164 -2.63103 -0.01246 -0.06116 -2.10317 -0.46705 0 0 -0.52155 0 0 -0.03343 0 0 0 0.50991 0 1.8394 -0.06419 0.25256 -2.2885
ALA_313 -3.51549 0.57185 2.62162 -0.02433 4e-05 0 1.35976 -1.67106 -0 -0 -1.19212 -0.33675 0 0 -0.60403 0 0 -0.06795 0 0 0 -0.30849 0 1.8394 -0.25719 0.45013 -1.13461
TYR_314 -6.20419 0.85649 2.77493 -0.91191 0.06588 0.37706 1.33679 -2.20814 -0.06245 -0.29369 -1.51893 -0.20897 0 0 0 0 0 0.08406 0.14621 0 2.66306 -0.29348 0.04573 1.2797 0.16306 0.48744 -1.42136
TYR_315 -7.50738 1.23597 2.39599 -0.57389 0.02858 0.29405 1.20288 -2.01364 -0.03395 -0.15368 -0.23775 -0.19043 0 0 0 0 0 -0.02756 0.07795 0 2.0024 -0.20807 0 1.2797 0.39461 0.63881 -1.39541
GLY_316 -5.07365 0.81608 3.86848 -0.00126 0 0 2.00862 -2.3419 -0.00127 -0.00418 -2.49156 -0.33416 0 0 0 0 0 0.03978 0 0 0 -1.46651 0 0.83697 0.15035 0.68972 -3.30449
ASN_317 -7.68397 0.70949 7.15181 -0.3521 0.33235 0.66685 3.75982 -3.60722 -0.04221 -0.27453 -2.8793 -0.49885 0 0 -1.25289 -0.60487 0 -0.03661 0.01979 0 1.66749 -0.4031 0 -0.93687 0.58064 0.5712 -3.11305
ILE_318 -7.40381 0.95588 1.15854 -0.61293 0.4164 0.19407 1.65325 -1.76525 -0 -0 -0.52308 -0.02604 0 0 0 0 0 -0.23295 0.01025 1.2149 0 0.42397 0 0.73287 0.42364 0.6931 -2.68718
SER_319 -6.07972 0.76889 5.29728 -0.03621 3e-05 0.04476 3.02065 -2.61967 -0.02114 -0.1562 -1.69575 -0.43241 0 0 -0.56221 -0.60487 0 -0.00568 0.0142 0.16236 0 -0.24989 1.75232 -0.77834 -0.20095 0.51738 -1.86516
HIS_D_320 -7.18112 0.85249 4.71811 -0.8062 0.0475 0.97419 2.44339 -2.7293 -0.01834 -0.11867 -2.15643 -0.2647 0 0 -0.52155 0 0 -0.07804 0.1224 0 2.46511 0.11879 0 -0.45461 -0.43376 0.31977 -2.70099
PHE_321 -9.69041 1.673 2.43611 -0.64688 0.05972 0.37445 2.22179 -2.50795 -0 -0 -1.9726 0.10337 0 0 0 0 0 -0.05418 0.0098 0 1.99455 -0.20942 0 1.0402 -0.4141 0.48327 -5.09926
VAL_322 -7.70807 1.22518 1.55216 -0.26885 0.18265 0.04961 1.42921 -2.19291 -0.02114 -0.1562 -1.14175 0.18038 0 0 0 0 0 0.04644 0.03076 0.11278 0 -0.35531 0 1.9342 -0.51687 0.85861 -4.75912
ASN_323 -6.57112 0.50178 6.11488 -0.13794 0.01808 0.18128 3.26521 -3.04702 -0.03273 -0.1456 -3.17694 -0.07959 0 0 0 -1.2602 0 -0.02725 0.12922 0 1.54367 -0.22544 0 -0.93687 -0.28132 0.73072 -3.43719
HIS_324 -5.56404 0.63143 3.8109 -0.94408 0.07739 1.30946 1.48387 -1.93716 -0 -0 -1.89275 -0.67768 0 0 -0.73578 0 0 0.07685 0.10698 0 3.12914 -0.07069 0 -0.45461 -0.06582 0.42759 -1.28901
SER_325 -4.21125 0.26274 4.28766 -0.02887 0 0.06661 1.66385 -1.9193 -0 -0 -1.35912 -0.09625 0 0 -0.27453 -0.45766 0 0.01759 0.01811 0.04108 0 -0.53615 1.11059 -0.77834 -0.19153 0.46014 -1.92464
CYS:disulfide_326 -3.43035 0.32762 1.22415 -0.07034 4e-05 0.04597 0.23046 -0.645 -0 -0 0.11047 -0.52775 0 0 0 0 -0.38221 0.2356 0.0043 0.51553 0 0.23292 0 3.6196 -0.38971 0.36584 1.46714
ASP_327 -3.12886 0.45472 4.63597 -0.21161 0.03482 0.69378 1.90013 -1.92313 -0 -1e-05 -2.44028 -1.00089 0 0 -0.27453 -1.24245 0 -0.01281 0.00014 0 2.52909 -0.4486 0 -2.3716 -0.17817 0.99849 -1.9858
PRO_328 -4.60286 0.55697 3.8262 -0.21556 0.01803 0.15923 1.05566 -1.57645 -0 -0 -0.8968 -0.05531 0 0 0 0 0 0.03776 0.02588 0.33503 0 -0.80937 0 -2.4119 -0.05852 1.25055 -3.36146
ASN_329 -7.43154 0.59579 6.26975 -0.34501 0.06998 0.676 3.64586 -3.1659 -0.02763 -0.21879 -3.00952 -1.38198 0 0 -1.89065 0 0 0.02841 0.1889 0 2.18132 -0.71402 0 -0.93687 -0.03772 0.7669 -4.73671
LEU_330 -8.5832 1.13485 1.33316 -0.4452 0.22973 0.09154 1.19916 -1.97026 -0.02484 -0.17476 -0.30009 0.01611 0 0 0 0 0 -0.0653 0.08408 1.21874 0 -0.11263 0 0.18072 0.42036 0.66811 -5.09972
GLN_331 -5.9177 0.36854 5.14768 -0.67381 0.11097 0.44949 2.97681 -2.67687 -0 -0 -3.40797 -0.28214 0 0 -0.96518 0 0 -0.02085 0.05137 0 2.98136 0.268 0 -0.18838 0.35768 0.4721 -0.94891
VAL_332 -6.23605 1.17647 1.18639 -0.2927 0.27792 0.06282 0.94971 -1.7726 -0.01872 -0.11837 -1.62357 0.20791 0 0 -0.96518 0 0 0.27596 0.00568 0.0886 0 -0.41563 0 1.9342 -0.26963 0.63413 -4.91268
TYR_333 -9.74223 0.83279 3.23468 -0.55396 0.05231 0.25029 2.95736 -2.91261 -0 -0 -2.6049 -0.21856 0 0 -0.42939 0 0 0.03995 0.2516 0 1.99315 -0.3993 0.03842 1.2797 -0.44199 0.76467 -5.60801
ASN_334 -6.64199 0.88177 3.9744 -0.3312 0.09416 0.60491 1.81526 -2.18615 -0.02047 -0.11639 -1.68588 -0.75566 0 0 0 0 0 0.0224 0.01675 0 1.78066 -0.6121 0 -0.93687 -0.22013 0.85543 -3.4611
VAL_335 -8.26009 0.98479 2.65167 -0.27612 0.21261 0.05902 2.18803 -2.45009 -0.00142 -0.02656 -3.01466 -0.19801 0 0 0 0 0 -0.05183 0.00589 0.27212 0 -0.76503 0 1.9342 -0.26989 0.83334 -6.17203
PHE_336 -10.181 1.45115 3.33963 -0.67573 0.05821 0.38059 2.59832 -2.77142 -0.01817 -0.06291 -2.96719 0.1636 0 0 0 0 0 -0.05468 0.09406 0 2.2294 -0.05328 0 1.0402 -0.22867 0.76322 -4.8947
ILE_337 -7.47481 0.93244 3.20394 -0.43425 0.30896 0.07315 0.44005 -2.26238 -0.044 -0.20051 0.55939 0.07468 0 0 0 0 0 0.11571 0.50031 0.39267 0 -0.15282 0 0.73287 0.63428 1.04716 -1.55316
ASP_338 -5.94196 0.34387 6.16472 -0.11096 0.00129 0.33487 3.02489 -2.87426 -0.00572 -0.09107 -6.71811 -0.42774 0 0 -0.94242 -0.35559 0 0.19827 0.00159 0 2.21763 -0.19665 0 -2.3716 0.62024 0.80458 -6.32412
ASN_339 -7.30095 0.51715 5.59207 -0.30433 0.12219 0.57096 2.23444 -3.01756 -0.03489 -0.23634 -0.19911 -0.88262 0 0 -0.53551 0 0 -0.08373 0.00217 0 2.27225 -0.44954 0 -0.93687 -0.11306 0.48335 -2.29992
LEU_340 -6.1283 0.39808 2.79693 -0.51783 0.23138 0.14989 1.03458 -1.93795 -0.00072 -0.018 0.04335 0.07166 0 0 0 0 0 -0.06299 0.2685 0.1855 0 -0.09781 0 0.18072 -0.34885 0.45352 -3.29834
ASP_341 -6.47132 0.48853 8.45058 -0.199 0.03284 0.61711 4.23935 -3.59306 -0 -0 -5.91225 -1.09138 0 0 -1.40511 -1.78506 0 0.04912 0.01786 0 2.56002 -0.70139 0 -2.3716 -0.25355 0.43911 -6.88919
GLU_342 -3.82658 0.62093 3.0037 -0.22888 0.03429 0.33049 1.03852 -1.56014 -0.01338 -0.11977 -0.24736 -0.5833 0 0 0 0 0 -0.12314 0.00413 0 3.38335 -0.27279 0 -2.7348 -0.28253 0.41349 -1.16378
ARG_343 -6.87231 0.55575 5.58808 -0.77322 0.19511 0.54644 2.41552 -2.42117 -0.02594 -0.15571 -4.18173 0.62799 0 0 -0.8696 -1.78506 0 0.02106 0.17519 1.56507 0 -0.04704 0 -1.2888 -0.54705 0.4169 -6.86054
LEU_344 -7.34374 1.11201 2.26587 -0.53885 0.32217 0.18709 1.87457 -2.00655 -0 -0 -1.38397 0.00783 0 0 0 0 0 -0.0365 0.21206 0.6807 0 0.27643 0 0.18072 0.78452 1.42719 -1.97847
PRO_345 -6.65007 1.35158 3.02423 -0.19639 0.00666 0.14252 0.89103 -1.38211 -0.00308 -0.05934 -1.19187 0.10007 0 0 0 0 0 -0.0229 0.00585 0.58626 0 -1.05729 0 -2.4119 0.82095 1.39554 -4.65026
ARG_346 -7.26847 0.36236 6.75144 -0.76845 0.17781 0.43196 3.96875 -3.06343 -0.01896 -0.20714 -5.20313 0.42717 0 0 0 -1.56711 0 0.01077 0.41592 2.78963 0 -0.10383 0 -1.2888 -0.39125 0.52016 -4.02459
ILE_347 -8.93535 1.72348 1.1373 -0.54036 0.54329 0.15452 2.36981 -1.95408 -0.01471 -0.0834 -1.79389 -0.3023 0 0 -0.88058 0 0 -0.01388 0.31834 0.30696 0 -0.1961 0 0.73287 -0.09474 0.76044 -6.76239
ALA_348 -5.89582 0.80352 1.86212 -0.02601 0.00102 0 2.36072 -2.10715 -0.01112 -0.03496 -2.36873 -0.3584 0 0 0 0 0 -0.03812 0 0 0 0.52885 0 1.8394 0.37056 0.61404 -2.46008
PHE_349 -11.6955 1.81127 2.97485 -0.62472 0.04243 0.31841 2.99625 -3.04201 -0.01526 -0.0748 -3.65365 0.10491 0 0 0 0 0 -0.0366 0.00516 0 2.22427 -0.12204 0 1.0402 0.26838 0.69306 -6.78542
PHE_350 -11.7222 1.22093 2.66459 -0.5971 0.15748 0.32796 2.95867 -3.12074 -0.01236 -0.04179 -2.89386 0.15416 0 0 0 0 0 0.07757 0.02296 0 2.06764 -0.32979 0 1.0402 -0.18052 0.83279 -7.37346
ALA_351 -6.17678 0.44655 3.16483 -0.02581 0.00022 0 2.77389 -2.70035 -0.00236 -0.03535 -2.97527 -0.27872 0 0 0 0 0 -0.08683 0 0 0 0.02272 0 1.8394 -0.55428 0.5722 -4.01591
THR_352 -4.71432 0.19906 4.96508 -0.21023 0.3535 0.08135 1.70219 -2.14732 -0.02384 -0.07343 -0.75023 -0.39967 0 0 0 0 0 0.0741 0.05625 1.37284 0 -0.28838 2.35981 -1.0874 -0.62152 0.5235 1.37135
ARG_353 -6.92377 0.47985 7.09606 -1.42604 0.29309 1.32985 2.71108 -3.15079 -0.04491 -0.32078 -2.83292 -0.51572 0 0 0 -1.24245 0 0.00787 0.09706 3.15141 0 -0.07387 0 -1.2888 -0.1944 1.21612 -1.63207
THR_354 -4.5153 0.56527 3.19253 -0.1618 0.06052 0.05862 0.98667 -1.80789 -0.00906 -0.04661 -1.34175 -0.10626 0 0 -0.59359 0 0 -0.07726 0.0205 0.04712 0 0.0409 2.30709 -1.0874 -0.15667 1.18204 -1.44235
ILE_355 -9.22951 1.13111 3.56795 -0.47601 0.31166 0.10286 3.14992 -2.74753 -0.01078 -0.05614 -2.71489 0.03724 0 0 0 0 0 -0.00342 0.11539 0.40786 0 -0.68666 0 0.73287 -0.45321 0.4918 -6.32949
ARG_356 -4.30158 0.28728 4.58711 -0.64862 0.0913 0.4301 2.53928 -2.14215 -0.02127 -0.1468 -2.95325 0.67983 0 0 -0.69152 0 0 -0.0024 0.00449 1.79978 0 -0.10056 0 -1.2888 -0.44373 0.45285 -1.86867
ALA_357 -3.59127 0.30407 1.9341 -0.02462 5e-05 0 0.63597 -1.51883 -0 -0 0.21865 -0.25758 0 0 0 0 0 -0.05569 0 0 0 0.01096 0 1.8394 -0.60301 0.26318 -0.84462
GLY_358 -2.18357 0.09114 2.60894 -7e-05 0 0 1.24745 -1.26724 -0 -0 -1.31174 -0.38924 0 0 0 0 0 -0.16141 0 0 0 -1.50789 0 0.83697 -0.82937 0.18544 -2.68058
GLU_359 -5.69831 0.39575 6.78098 -0.23654 0.02384 0.24817 3.67556 -3.00485 -0.00933 -0.06256 -4.68592 -0.12469 0 0 -0.69152 0 0 0.001 0.06717 0 3.07473 -0.01246 0 -2.7348 -0.53412 0.23441 -3.29348
GLU_360 -5.09534 0.28149 5.41899 -0.21007 0.02261 0.25695 2.96229 -2.42685 -0.00337 -0.01055 -4.59088 -0.36335 0 0 -0.80955 -2.37503 0 0.10562 0.00947 0 3.82582 0.00886 0 -2.7348 -0.34036 0.33042 -5.73762
LEU_361 -8.56433 1.39337 1.39959 -0.49009 0.29625 0.10291 1.9737 -2.14571 -0.01183 -0.08263 -2.14388 0.13543 0 0 0 0 0 -0.03458 0.10584 1.00837 0 -0.36674 0 0.18072 -0.25754 0.49034 -7.01082
THR_362 -7.12254 0.65964 5.07784 -0.11144 0.05027 0.08994 2.28733 -2.89088 -0.0197 -0.1592 -2.64177 -0.42056 0 0 -1.0811 -0.45766 0 0.00612 0.02012 0.22293 0 -0.24171 2.31469 -1.0874 -0.23833 0.74506 -4.99838
PHE_363 -9.37314 1.48254 1.64492 -0.4882 0.12843 0.22547 2.0227 -2.07911 -0.00055 -0.00884 -2.17792 0.148 0 0 0 0 0 0.01368 0.00685 0 3.70314 -0.38013 0 1.0402 -0.32821 0.77953 -3.64063
ASP_364 -2.56526 0.25419 3.15347 -0.1785 0.02833 0.57068 0.85775 -1.3149 -0.00055 -0.00884 -0.27363 -1.19185 0 0 0 -0.40789 0 -0.08424 0.24829 0 2.38505 -0.65696 0 -2.3716 -0.30591 0.60713 -1.25527
TYR_365 -7.67433 1.03322 3.39115 -0.56123 0.02824 0.27311 1.36937 -2.33814 -0 -0 -0.01441 -0.11338 0 0 0 0 0 0.09133 0.0029 0 2.55311 -0.18921 0.00553 1.2797 0.40291 0.55927 0.09915
ASN_366 -4.27043 0.52467 3.29675 -0.21807 0.03105 0.39274 0.94774 -1.74438 -0.01387 -0.097 -0.23663 -1.11205 0 0 0 -0.40789 0 0.04149 0.36076 0 2.04412 -1.0494 0 -0.93687 0.21902 0.5827 -1.64552
MET_367 -7.15318 0.50523 4.3894 -0.55689 0.24127 0.04151 1.56922 -2.34415 -0.00028 -0.00224 0.01169 -0.03535 0 0 0 0 0 0.34306 0.06936 1.64171 0 0.10542 0 0.60916 -0.43591 0.61895 -0.382
GLN_368 -6.21775 0.47403 3.78099 -0.81546 0.29949 1.13426 0.37545 -1.78607 -0.02958 -0.11746 -0.47705 -2.47826 0 0 0 0 0 -0.04292 0.24687 0 3.98751 -0.17705 0 -0.18838 -0.36102 0.5788 -1.81359
VAL_369 -5.04136 0.54041 2.0026 -0.27872 0.16043 0.06167 1.32012 -1.56132 -0 -0 0.04589 -0.25952 0 0 0 0 0 -0.00142 0.00094 0.18798 0 -0.65706 0 1.9342 -0.47098 0.43922 -1.5769
ASP_370 -5.76854 1.5616 8.20355 -0.10713 0.01696 0.31974 2.57826 -3.53775 -0.03617 -0.1722 -5.31197 -0.47267 0 0 -0.59846 0 0 0.1047 0.22628 0 4.42557 -0.46831 0 -2.3716 -0.15061 1.87324 0.31449
PRO_371 -5.76736 0.96916 2.30988 -0.18 0.13608 0.12791 0.92389 -1.16527 -0 -0 -1.04777 -0.06195 0 0 0 0 0 0.11613 0.0968 0.04887 0 -0.45175 0 -2.4119 0.69068 2.79115 -2.87546
VAL_372 -5.34383 1.07716 4.81312 -0.25818 0.15035 0.0514 2.48504 -2.58212 -0.02006 -0.14298 -2.03241 -0.20955 0 0 0 0 0 0.43366 0.03901 0.01612 0 -0.01409 0 1.9342 1.74063 1.65779 3.79526
ASP_373 -7.42044 1.02113 7.68209 -0.11616 0.01871 0.36938 3.99046 -3.64864 -0.00928 -0.08444 -4.62065 -0.18505 0 0 0 -1.00996 0 0.01093 0.03306 0 1.84816 -0.0562 0 -2.3716 0.8806 1.85126 -1.81663
MET_374 -10.815 2.33647 4.97311 -0.40079 0.08767 0.26503 2.27667 -2.9626 -0.00995 -0.06229 0.05807 -0.29515 0 0 0 0 0 -0.11126 0.37513 2.26853 0 -0.03084 0 0.60916 -0.32318 3.15992 1.39865
GLU_375 -3.14263 0.49039 3.02606 -0.22199 0.03247 0.33894 1.38451 -1.50258 -8e-05 -0.00045 -0.79594 -0.59353 0 0 0 0 0 -0.06972 0.09691 0 2.91947 -0.07178 0 -2.7348 -0.36781 2.01544 0.80289
SER_376 -5.02977 0.75571 4.21337 -0.03086 0.01677 0.02869 2.38133 -2.18949 -0.02347 -0.1979 -2.31652 0.13655 0 0 -0.60389 0 0 -0.04841 0.00844 0.59369 0 -0.02202 0.6596 -0.77834 -0.29385 0.32888 -2.41148
THR_377 -7.09048 0.78425 3.93994 -0.19088 0.11294 0.06615 2.28153 -2.34687 -0.00409 -0.03277 -0.78935 -0.975 0 0 -0.11661 0 0 -0.04719 0.00087 0.61289 0 -0.58755 2.3052 -1.0874 0.15805 0.47989 -2.52648
ARG_378 -4.79974 0.42839 3.06884 -0.93409 0.29519 0.55794 0.54425 -1.30883 -0 -0 -0.07932 0.12239 0 0 -0.11661 0 0 -0.04507 0.05045 2.5759 0 -0.21706 0 -1.2888 0.13116 0.47428 -0.54072
MET_379 -5.23156 0.67512 1.81673 -0.23591 0.03028 0.09351 1.00957 -1.00808 -0 -0 0.0582 -0.23139 0 0 0 0 0 -0.04592 0.27758 2.41038 0 -0.14935 0 0.60916 -0.19571 0.40161 0.28422
ASP_380 -4.66024 0.80931 6.93924 -0.17148 0.12187 0.54943 3.33832 -2.92059 -0 -0 -4.64071 -1.95013 0 0 -0.71995 -0.82775 0 -0.05344 0.05512 0 2.58599 0.81017 0 -2.3716 5.32705 0.79237 3.013
SER_381 -4.29852 0.35633 4.78033 -0.02848 1e-05 0.04665 2.46822 -2.23183 -0 -0 -1.37107 -1.06332 0 0 -0.1938 0 0 0.0278 0.00029 0.17157 0 -0.16931 0.60058 -0.77834 5.09197 0.63403 4.04312
ASN_382 -4.21394 0.42384 5.3486 -0.19111 0.01774 0.2764 2.34859 -2.4931 -0 -0 -2.8051 -0.38986 0 0 -0.52615 -0.82775 0 0.09755 0.0222 0 2.29745 0.08302 0 -0.93687 -0.39973 0.25201 -1.61621
PHE_383 -4.90561 0.44868 4.13444 -0.7991 0.25045 0.31337 2.23538 -2.28868 -0 -0 -1.81963 -0.29046 0 0 0 0 0 0.01725 0.0906 0 4.14652 -0.19736 0 1.0402 0.05825 0.49473 2.92904
GLY_384 -4.5736 0.43278 4.40026 -4e-05 0 0 1.80291 -2.42915 -0 -0 -0.48796 -0.42854 0 0 0 0 0 -0.02434 0 0 0 0.46115 0 0.83697 0.24198 0.4514 0.68383
LEU_385 -6.78017 1.15648 5.65484 -0.68312 0.22001 0.24783 2.8695 -2.94558 -0 -0 -2.49403 0.12348 0 0 0 0 0 0.10595 0.00774 0.83531 0 -0.22334 0 0.18072 0.10673 0.40521 -1.21242
ALA_386 -3.38534 0.29558 3.64564 -0.02127 0 0 2.03611 -1.9674 -0 -0 -1.73246 -0.38068 0 0 0 0 0 -0.04545 0 0 0 -0.39989 0 1.8394 -0.35456 0.46307 -0.00725
GLY_387 -3.27768 0.24465 3.47969 -5e-05 0 0 1.45575 -1.82249 -0 -0 -0.96895 -0.41699 0 0 0 0 0 0.01103 0 0 0 0.19887 0 0.83697 -0.24847 0.27836 -0.22931
LEU_388 -7.16551 1.19349 4.93937 -0.6246 0.15288 0.19289 2.94726 -2.95356 -0 -0 -2.9479 0.15717 0 0 0 0 0 0.77195 0.12154 0.62263 0 -0.16931 0 0.18072 2.73313 2.00757 2.1597
PRO_389 -3.31 0.97482 2.43297 -0.07554 0 0.04617 0.93335 -0.97664 -0 -0 -0.33678 0.64991 0 0 0 0 0 0.02617 0.0075 0.49771 0 -0.27076 0 -2.4119 2.42129 2.29822 2.90651
GLY_390 -3.33034 0.65656 3.44775 -5e-05 0 0 1.73312 -1.65354 -0 -0 -1.81724 -0.4042 0 0 0 0 0 -0.11014 0 0 0 0.26579 0 0.83697 -0.28133 0.60764 -0.04901
SER_391 -5.64263 0.99046 6.2498 -0.03473 0.0005 0.04115 3.05202 -2.76576 -0.01363 -0.06771 -3.28214 -0.41739 0 0 0 0 0 0.17635 0.00277 0.17791 0 -0.09661 1.75571 -0.77834 5.71703 1.85011 6.91489
PRO_392 -4.5653 1.32365 3.58922 -0.07622 0 0.04637 1.78808 -1.55072 -0 -0 -1.30826 0.58399 0 0 0 0 0 -0.15079 0.07218 0.42054 0 -0.61917 0 -2.4119 5.6514 1.92308 4.71615
LYS_393 -3.57707 0.43426 3.46493 -0.42183 0.07002 0.22195 1.56285 -1.54601 -0 -0 -0.62171 0.08622 0 0 0 0 0 -0.15007 0.04255 1.39445 0 -0.03011 0 -1.5107 -0.25288 0.3807 -0.45243
LYS_394 -5.62883 1.21388 6.25567 -0.33371 0.05849 0.18816 2.89993 -2.68872 -0.03578 -0.15874 -4.12778 -0.20589 0 0 0 0 0 -0.01092 0.23343 1.77297 0 -0.07994 0 -1.5107 -0.42314 0.39065 -2.19096
ARG_395 -5.28791 0.57664 3.59305 -0.65454 0.10465 0.43928 1.10371 -1.75498 -0 -0 -1.17985 0.17921 0 0 0 0 0 -0.06146 0.01689 1.99721 0 -0.05376 0 -1.2888 -0.53802 0.49378 -2.3149
VAL_396 -2.6596 0.39881 1.89192 -0.33005 0.3478 0.0804 0.56001 -1.21728 -0 -0 0.4108 -0.76478 0 0 0 0 0 0.46308 0.02007 0.35957 0 0.48234 0 1.9342 0.72534 0.99871 3.70136
ARG_397 -5.82248 0.76328 3.94236 -0.56431 0.1347 0.32739 1.21109 -2.05404 -0 -0 -0.68341 0.22726 0 0 -0.87972 0 0 -0.00522 0.4439 2.32904 0 -0.1473 0 -1.2888 0.94365 1.20035 0.07772
ILE_398 -7.65423 1.2258 3.48847 -0.47825 0.33371 0.09727 2.0165 -2.55556 -0 -0 -1.6069 0.31225 0 0 0 0 0 -0.04797 0.0491 0.35418 0 -0.45066 0 0.73287 -0.30558 0.92915 -3.55985
GLU_399 -4.01401 0.32824 3.76389 -0.21715 0.02937 0.29972 1.63932 -1.71825 -0.00394 -0.03966 -2.81405 -0.40816 0 0 0 0 0 -0.0224 0.00211 0 3.2459 0.0438 0 -2.7348 -0.4783 0.64766 -2.45073
CYS_400 -5.89705 0.96033 3.72679 -0.07558 0.0237 0.07222 1.33899 -1.74408 -0.03442 -0.29062 -1.83904 -0.54172 0 0 0 0 0 -0.07115 0.00758 0.29491 0 0.02404 0 3.6196 0.15552 0.57583 0.30585
LYS_401 -3.90907 0.25279 4.80873 -0.51622 0.12188 0.32708 1.97441 -1.86096 -0 -0 -3.98526 -0.07701 0 0 -0.73578 0 0 0.01966 0.04491 1.76325 0 0.25535 0 -1.5107 0.78516 0.63257 -1.60921
CYS_402 -4.46045 0.49016 2.19986 -0.0292 0 0.01077 0.93621 -0.95415 -0.01447 -0.1434 -0.61669 -0.14342 0 0 0 0 0 -0.00323 0.25806 0.26803 0 -0.13084 0 3.6196 0.45507 0.64778 2.38969
GLY_403 -2.71282 0.47554 2.59848 -0.00028 0 0 1.00236 -1.29193 -0 -0 -1.58837 -0.17333 0 0 0 0 0 -0.04433 0 0 0 -1.28591 0 0.83697 0.43232 0.59768 -1.15361
THR_404 -3.20282 0.57054 2.94974 -0.17584 0.05585 0.15016 0.85911 -1.35719 -0 -0 -0.05182 -2.0582 0 0 0 0 0 0.12378 0.0218 1.13576 0 0.20221 2.33424 -1.0874 1.30205 2.19913 3.97109
GLU_405 -3.05319 0.50384 2.81057 -0.41104 0.04791 0.78011 0.45068 -1.15085 -0 -0 0.4346 -0.73898 0 0 0 0 0 -0.01009 0.04483 0 4.00074 0.15427 0 -2.7348 2.77448 3.14879 7.05186
SER_406 -2.11184 0.54096 2.53593 -0.02955 0.02621 0.02999 1.32958 -1.17743 -0 -0 -0.71743 -0.01054 0 0 0 0 0 -0.07297 0.00353 0.06413 0 0.1602 0.60093 -0.77834 1.95022 1.17117 3.51475
CYS:disulfide_407 -3.95883 0.36497 2.24368 -0.07213 0.05078 0.07677 0.73109 -1.08592 -0.01995 -0.14722 -0.09269 -0.45624 0 0 0 0 -0.38221 7.49877 0.0782 0.45093 0 0.13577 0 3.6196 0.00566 12.9857 22.0267
ARG_408 -1.94522 0.16461 1.56866 -0.81129 0.12709 0.57542 0.31293 -0.6918 -0 -0 1.08275 0.26777 0 0 0 0 0 0.04916 0.03225 1.66183 0 0.0466 0 -1.2888 0.14181 13.554 14.8478
LYS_409 -3.68076 0.43503 2.54787 -0.29159 0.0271 0.13859 1.00016 -1.27718 -0.0258 -0.15915 -0.6507 -0.13819 0 0 0 0 0 0.20837 0.01684 1.32142 0 -0.0243 0 -1.5107 1.33187 1.00692 0.27579
TYR_410 -8.31799 1.02551 3.8384 -0.58311 0.02437 0.30421 1.11313 -2.29647 -0.0258 -0.15915 0.47139 -0.07198 0 0 0 0 0 -0.00094 0.00691 0 1.85593 -0.30927 0.00016 1.2797 1.36741 0.69023 0.21266
LEU_411 -5.00386 0.96733 2.78731 -0.71004 0.32082 0.26091 1.07581 -1.63239 -0.00813 -0.07978 -1.3114 -0.07677 0 0 0 0 0 -0.09064 0.75977 1.64807 0 -0.13055 0 0.18072 0.14182 0.97554 0.07452
PHE:CtermProteinFull_412 -4.02945 0.79751 2.96035 -0.55087 0.02823 0.33693 1.2611 -1.61701 -0.00011 -0.00043 -1.24549 0.02986 0 0 -0.87972 0 0 0 0.00637 0 2.1552 0 0 1.0402 -0.12525 1.12361 1.29104
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703216 DOMAINID 693150 MODEL 4 6P0R ROBETTA.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 250.261
SSBOND     CYS A    8    CYS A   49                                       2.03  
SSBOND     CYS A   12    CYS A   30                                       2.04  
SSBOND     CYS A  181    CYS A  183                                       2.07  
SSBOND     CYS A  186    CYS A  194                                       2.06  
SSBOND     CYS A  222    CYS A  226                                       2.09  
SSBOND     CYS A  228    CYS A  232                                       2.03  
SSBOND     CYS A  326    CYS A  402                                       2.03  
ATOM      1  N   MET A   1      41.490 -23.779  -2.636  1.00 19.720          N  
ATOM      2  CA  MET A   1      42.011 -23.027  -3.784  1.00 19.310          C  
ATOM      3  C   MET A   1      41.379 -23.515  -5.063  1.00 19.500          C  
ATOM      4  O   MET A   1      41.097 -24.706  -5.181  1.00 19.620          O  
ATOM      5  CB  MET A   1      43.523 -23.168  -3.926  1.00 27.200          C  
ATOM      6  CG  MET A   1      44.295 -22.718  -2.744  1.00 27.200          C  
ATOM      7  SD  MET A   1      43.933 -21.047  -2.282  1.00 27.200          S  
ATOM      8  CE  MET A   1      44.522 -20.154  -3.658  1.00 27.200          C  
ATOM      9 1H   MET A   1      42.074 -23.665  -1.807  1.00 23.660          H  
ATOM     10 2H   MET A   1      40.561 -23.448  -2.424  1.00 23.660          H  
ATOM     11 3H   MET A   1      41.443 -24.759  -2.870  1.00 23.660          H  
ATOM     12  HA  MET A   1      41.748 -21.975  -3.669  1.00 23.170          H  
ATOM     13 1HB  MET A   1      43.763 -24.221  -4.067  1.00 32.640          H  
ATOM     14 2HB  MET A   1      43.867 -22.658  -4.812  1.00 32.640          H  
ATOM     15 1HG  MET A   1      44.077 -23.357  -1.930  1.00 32.640          H  
ATOM     16 2HG  MET A   1      45.355 -22.789  -2.933  1.00 32.640          H  
ATOM     17 1HE  MET A   1      44.362 -19.105  -3.507  1.00 32.640          H  
ATOM     18 2HE  MET A   1      45.581 -20.354  -3.790  1.00 32.640          H  
ATOM     19 3HE  MET A   1      43.977 -20.440  -4.532  1.00 32.640          H  
ATOM     20  N   ALA A   2      41.181 -22.624  -6.036  1.00 19.530          N  
ATOM     21  CA  ALA A   2      40.563 -23.058  -7.295  1.00 19.770          C  
ATOM     22  C   ALA A   2      41.320 -24.173  -8.003  1.00 19.910          C  
ATOM     23  O   ALA A   2      42.551 -24.127  -8.147  1.00 20.370          O  
ATOM     24  CB  ALA A   2      40.474 -21.902  -8.262  1.00 27.580          C  
ATOM     25  H   ALA A   2      41.397 -21.618  -5.893  1.00 23.440          H  
ATOM     26  HA  ALA A   2      39.560 -23.426  -7.066  1.00 23.720          H  
ATOM     27 1HB  ALA A   2      39.992 -22.262  -9.158  1.00 33.100          H  
ATOM     28 2HB  ALA A   2      39.895 -21.101  -7.813  1.00 33.100          H  
ATOM     29 3HB  ALA A   2      41.468 -21.545  -8.502  1.00 33.100          H  
ATOM     30  N   GLU A   3      40.549 -25.104  -8.583  1.00 19.530          N  
ATOM     31  CA  GLU A   3      41.095 -26.210  -9.361  1.00 19.660          C  
ATOM     32  C   GLU A   3      41.903 -25.697 -10.545  1.00 19.550          C  
ATOM     33  O   GLU A   3      42.884 -26.325 -10.960  1.00 19.910          O  
ATOM     34  CB  GLU A   3      39.965 -27.116  -9.858  1.00 27.470          C  
ATOM     35  CG  GLU A   3      39.198 -27.845  -8.750  1.00 27.470          C  
ATOM     36  CD  GLU A   3      38.111 -27.001  -8.120  1.00 27.470          C  
ATOM     37  OE1 GLU A   3      37.984 -25.850  -8.492  1.00 27.470          O  
ATOM     38  OE2 GLU A   3      37.405 -27.503  -7.282  1.00 27.470          O  
ATOM     39  H   GLU A   3      39.535 -25.081  -8.430  1.00 23.440          H  
ATOM     40  HA  GLU A   3      41.758 -26.790  -8.716  1.00 23.590          H  
ATOM     41 1HB  GLU A   3      39.251 -26.524 -10.433  1.00 32.970          H  
ATOM     42 2HB  GLU A   3      40.375 -27.870 -10.528  1.00 32.970          H  
ATOM     43 1HG  GLU A   3      38.748 -28.745  -9.168  1.00 32.970          H  
ATOM     44 2HG  GLU A   3      39.906 -28.149  -7.980  1.00 32.970          H  
ATOM     45  N   ASN A   4      41.483 -24.556 -11.109  1.00 19.140          N  
ATOM     46  CA  ASN A   4      42.211 -23.976 -12.220  1.00 19.170          C  
ATOM     47  C   ASN A   4      43.647 -23.591 -11.805  1.00 20.020          C  
ATOM     48  O   ASN A   4      44.550 -23.681 -12.635  1.00 20.390          O  
ATOM     49  CB  ASN A   4      41.474 -22.789 -12.849  1.00 26.830          C  
ATOM     50  CG  ASN A   4      40.221 -23.129 -13.743  1.00 26.830          C  
ATOM     51  OD1 ASN A   4      39.551 -22.205 -14.256  1.00 26.830          O  
ATOM     52  ND2 ASN A   4      39.912 -24.391 -13.913  1.00 26.830          N  
ATOM     53  H   ASN A   4      40.642 -24.111 -10.767  1.00 22.970          H  
ATOM     54  HA  ASN A   4      42.318 -24.737 -12.992  1.00 23.000          H  
ATOM     55 1HB  ASN A   4      41.169 -22.095 -12.063  1.00 32.190          H  
ATOM     56 2HB  ASN A   4      42.178 -22.270 -13.488  1.00 32.190          H  
ATOM     57 1HD2 ASN A   4      39.119 -24.644 -14.471  1.00 32.190          H  
ATOM     58 2HD2 ASN A   4      40.464 -25.107 -13.489  1.00 32.190          H  
ATOM     59  N   LEU A   5      43.886 -23.181 -10.538  1.00 20.400          N  
ATOM     60  CA  LEU A   5      45.244 -22.834 -10.115  1.00 21.330          C  
ATOM     61  C   LEU A   5      46.098 -24.066 -10.019  1.00 22.050          C  
ATOM     62  O   LEU A   5      47.307 -24.028 -10.259  1.00 22.760          O  
ATOM     63  CB  LEU A   5      45.301 -22.163  -8.763  1.00 29.490          C  
ATOM     64  CG  LEU A   5      44.802 -20.787  -8.613  1.00 29.490          C  
ATOM     65  CD1 LEU A   5      44.810 -20.536  -7.155  1.00 29.490          C  
ATOM     66  CD2 LEU A   5      45.723 -19.765  -9.347  1.00 29.490          C  
ATOM     67  H   LEU A   5      43.146 -23.153  -9.840  1.00 24.480          H  
ATOM     68  HA  LEU A   5      45.667 -22.170 -10.856  1.00 25.600          H  
ATOM     69 1HB  LEU A   5      44.763 -22.790  -8.053  1.00 35.390          H  
ATOM     70 2HB  LEU A   5      46.321 -22.133  -8.466  1.00 35.390          H  
ATOM     71  HG  LEU A   5      43.794 -20.700  -9.003  1.00 35.390          H  
ATOM     72 1HD1 LEU A   5      44.483 -19.559  -6.930  1.00 35.390          H  
ATOM     73 2HD1 LEU A   5      44.154 -21.258  -6.680  1.00 35.390          H  
ATOM     74 3HD1 LEU A   5      45.800 -20.649  -6.780  1.00 35.390          H  
ATOM     75 1HD2 LEU A   5      45.348 -18.753  -9.182  1.00 35.390          H  
ATOM     76 2HD2 LEU A   5      46.747 -19.831  -8.961  1.00 35.390          H  
ATOM     77 3HD2 LEU A   5      45.736 -19.956 -10.417  1.00 35.390          H  
ATOM     78  N   LYS A   6      45.493 -25.162  -9.596  1.00 21.920          N  
ATOM     79  CA  LYS A   6      46.273 -26.383  -9.504  1.00 22.620          C  
ATOM     80  C   LYS A   6      46.730 -26.768 -10.919  1.00 22.500          C  
ATOM     81  O   LYS A   6      47.906 -27.090 -11.147  1.00 23.250          O  
ATOM     82  CB  LYS A   6      45.451 -27.483  -8.848  1.00 31.390          C  
ATOM     83  CG  LYS A   6      45.199 -27.226  -7.371  1.00 31.390          C  
ATOM     84  CD  LYS A   6      44.355 -28.315  -6.741  1.00 31.390          C  
ATOM     85  CE  LYS A   6      44.074 -28.005  -5.275  1.00 31.390          C  
ATOM     86  NZ  LYS A   6      43.217 -29.046  -4.641  1.00 31.390          N  
ATOM     87  H   LYS A   6      44.498 -25.108  -9.338  1.00 26.300          H  
ATOM     88  HA  LYS A   6      47.159 -26.193  -8.896  1.00 27.140          H  
ATOM     89 1HB  LYS A   6      44.485 -27.562  -9.345  1.00 37.670          H  
ATOM     90 2HB  LYS A   6      45.960 -28.438  -8.957  1.00 37.670          H  
ATOM     91 1HG  LYS A   6      46.152 -27.165  -6.853  1.00 37.670          H  
ATOM     92 2HG  LYS A   6      44.683 -26.268  -7.259  1.00 37.670          H  
ATOM     93 1HD  LYS A   6      43.406 -28.398  -7.276  1.00 37.670          H  
ATOM     94 2HD  LYS A   6      44.878 -29.268  -6.807  1.00 37.670          H  
ATOM     95 1HE  LYS A   6      45.020 -27.946  -4.734  1.00 37.670          H  
ATOM     96 2HE  LYS A   6      43.566 -27.038  -5.206  1.00 37.670          H  
ATOM     97 1HZ  LYS A   6      43.053 -28.803  -3.675  1.00 37.670          H  
ATOM     98 2HZ  LYS A   6      42.332 -29.097  -5.129  1.00 37.670          H  
ATOM     99 3HZ  LYS A   6      43.681 -29.943  -4.689  1.00 37.670          H  
ATOM    100  N   GLY A   7      45.798 -26.668 -11.884  1.00 21.570          N  
ATOM    101  CA  GLY A   7      46.105 -26.944 -13.283  1.00 21.370          C  
ATOM    102  C   GLY A   7      47.169 -25.977 -13.802  1.00 21.840          C  
ATOM    103  O   GLY A   7      48.046 -26.358 -14.586  1.00 22.290          O  
ATOM    104  H   GLY A   7      44.837 -26.426 -11.620  1.00 25.880          H  
ATOM    105 1HA  GLY A   7      46.453 -27.971 -13.386  1.00 25.640          H  
ATOM    106 2HA  GLY A   7      45.194 -26.844 -13.874  1.00 25.640          H  
ATOM    107  N   CYS A   8      47.091 -24.729 -13.343  1.00 21.800          N  
ATOM    108  CA  CYS A   8      48.020 -23.672 -13.691  1.00 22.330          C  
ATOM    109  C   CYS A   8      49.436 -23.962 -13.232  1.00 23.450          C  
ATOM    110  O   CYS A   8      50.376 -23.834 -14.008  1.00 23.950          O  
ATOM    111  CB  CYS A   8      47.565 -22.344 -13.111  1.00 31.050          C  
ATOM    112  SG  CYS A   8      48.602 -20.951 -13.515  1.00 31.050          S  
ATOM    113  H   CYS A   8      46.290 -24.492 -12.760  1.00 26.160          H  
ATOM    114  HA  CYS A   8      48.038 -23.595 -14.776  1.00 26.800          H  
ATOM    115 1HB  CYS A   8      46.548 -22.124 -13.442  1.00 37.260          H  
ATOM    116 2HB  CYS A   8      47.541 -22.426 -12.040  1.00 37.260          H  
ATOM    117  N   SER A   9      49.634 -24.402 -11.980  1.00 23.920          N  
ATOM    118  CA  SER A   9      51.025 -24.637 -11.591  1.00 25.070          C  
ATOM    119  C   SER A   9      51.645 -25.701 -12.484  1.00 25.380          C  
ATOM    120  O   SER A   9      52.820 -25.589 -12.868  1.00 26.250          O  
ATOM    121  CB  SER A   9      51.142 -25.089 -10.148  1.00 34.640          C  
ATOM    122  OG  SER A   9      50.662 -26.394  -9.974  1.00 34.640          O  
ATOM    123  H   SER A   9      48.852 -24.487 -11.322  1.00 28.700          H  
ATOM    124  HA  SER A   9      51.588 -23.718 -11.730  1.00 30.080          H  
ATOM    125 1HB  SER A   9      52.180 -25.027  -9.831  1.00 41.570          H  
ATOM    126 2HB  SER A   9      50.575 -24.411  -9.529  1.00 41.570          H  
ATOM    127  HG  SER A   9      50.740 -26.581  -9.038  1.00 41.570          H  
ATOM    128  N   VAL A  10      50.823 -26.663 -12.928  1.00 24.650          N  
ATOM    129  CA  VAL A  10      51.303 -27.684 -13.838  1.00 24.820          C  
ATOM    130  C   VAL A  10      51.620 -27.050 -15.190  1.00 24.670          C  
ATOM    131  O   VAL A  10      52.676 -27.320 -15.759  1.00 25.300          O  
ATOM    132  CB  VAL A  10      50.280 -28.822 -14.015  1.00 34.680          C  
ATOM    133  CG1 VAL A  10      50.754 -29.798 -15.111  1.00 34.680          C  
ATOM    134  CG2 VAL A  10      50.093 -29.530 -12.684  1.00 34.680          C  
ATOM    135  H   VAL A  10      49.876 -26.702 -12.526  1.00 29.580          H  
ATOM    136  HA  VAL A  10      52.220 -28.107 -13.429  1.00 29.780          H  
ATOM    137  HB  VAL A  10      49.335 -28.409 -14.335  1.00 41.620          H  
ATOM    138 1HG1 VAL A  10      50.016 -30.590 -15.226  1.00 41.620          H  
ATOM    139 2HG1 VAL A  10      50.868 -29.281 -16.062  1.00 41.620          H  
ATOM    140 3HG1 VAL A  10      51.711 -30.232 -14.822  1.00 41.620          H  
ATOM    141 1HG2 VAL A  10      49.360 -30.326 -12.793  1.00 41.620          H  
ATOM    142 2HG2 VAL A  10      51.042 -29.949 -12.358  1.00 41.620          H  
ATOM    143 3HG2 VAL A  10      49.739 -28.813 -11.939  1.00 41.620          H  
ATOM    144  N   CYS A  11      50.705 -26.223 -15.711  1.00 23.890          N  
ATOM    145  CA  CYS A  11      50.888 -25.551 -16.995  1.00 23.720          C  
ATOM    146  C   CYS A  11      52.150 -24.724 -17.039  1.00 24.710          C  
ATOM    147  O   CYS A  11      52.936 -24.828 -17.991  1.00 25.140          O  
ATOM    148  CB  CYS A  11      49.720 -24.603 -17.277  1.00 33.280          C  
ATOM    149  SG  CYS A  11      49.846 -23.636 -18.838  1.00 33.280          S  
ATOM    150  H   CYS A  11      49.828 -26.085 -15.199  1.00 28.670          H  
ATOM    151  HA  CYS A  11      50.934 -26.310 -17.774  1.00 28.460          H  
ATOM    152 1HB  CYS A  11      48.789 -25.170 -17.293  1.00 39.930          H  
ATOM    153 2HB  CYS A  11      49.649 -23.891 -16.464  1.00 39.930          H  
ATOM    154  HG  CYS A  11      49.945 -24.687 -19.650  1.00 39.930          H  
ATOM    155  N   CYS A  12      52.353 -23.892 -16.028  1.00 25.130          N  
ATOM    156  CA  CYS A  12      53.504 -23.014 -16.009  1.00 26.090          C  
ATOM    157  C   CYS A  12      54.799 -23.808 -15.969  1.00 26.990          C  
ATOM    158  O   CYS A  12      55.691 -23.596 -16.803  1.00 27.350          O  
ATOM    159  CB  CYS A  12      53.458 -22.104 -14.779  1.00 36.140          C  
ATOM    160  SG  CYS A  12      52.168 -20.811 -14.787  1.00 36.140          S  
ATOM    161  H   CYS A  12      51.672 -23.851 -15.270  1.00 30.160          H  
ATOM    162  HA  CYS A  12      53.493 -22.410 -16.912  1.00 31.310          H  
ATOM    163 1HB  CYS A  12      53.298 -22.718 -13.891  1.00 43.370          H  
ATOM    164 2HB  CYS A  12      54.406 -21.626 -14.660  1.00 43.370          H  
ATOM    165  N   LYS A  13      54.891 -24.794 -15.081  1.00 27.370          N  
ATOM    166  CA  LYS A  13      56.119 -25.562 -14.973  1.00 28.260          C  
ATOM    167  C   LYS A  13      56.372 -26.431 -16.197  1.00 29.380          C  
ATOM    168  O   LYS A  13      57.525 -26.560 -16.634  1.00 30.350          O  
ATOM    169  CB  LYS A  13      56.119 -26.377 -13.686  1.00 39.210          C  
ATOM    170  CG  LYS A  13      56.285 -25.509 -12.429  1.00 39.210          C  
ATOM    171  CD  LYS A  13      56.283 -26.344 -11.138  1.00 39.210          C  
ATOM    172  CE  LYS A  13      56.406 -25.447  -9.882  1.00 39.210          C  
ATOM    173  NZ  LYS A  13      57.776 -24.849  -9.715  1.00 39.210          N  
ATOM    174  H   LYS A  13      54.118 -24.974 -14.429  1.00 32.840          H  
ATOM    175  HA  LYS A  13      56.943 -24.855 -14.909  1.00 33.910          H  
ATOM    176 1HB  LYS A  13      55.165 -26.908 -13.602  1.00 47.050          H  
ATOM    177 2HB  LYS A  13      56.912 -27.119 -13.715  1.00 47.050          H  
ATOM    178 1HG  LYS A  13      57.214 -24.950 -12.507  1.00 47.050          H  
ATOM    179 2HG  LYS A  13      55.457 -24.796 -12.388  1.00 47.050          H  
ATOM    180 1HD  LYS A  13      55.346 -26.904 -11.082  1.00 47.050          H  
ATOM    181 2HD  LYS A  13      57.110 -27.052 -11.155  1.00 47.050          H  
ATOM    182 1HE  LYS A  13      55.685 -24.633  -9.972  1.00 47.050          H  
ATOM    183 2HE  LYS A  13      56.167 -26.031  -8.995  1.00 47.050          H  
ATOM    184 1HZ  LYS A  13      57.773 -24.239  -8.880  1.00 47.050          H  
ATOM    185 2HZ  LYS A  13      58.465 -25.573  -9.604  1.00 47.050          H  
ATOM    186 3HZ  LYS A  13      58.007 -24.285 -10.508  1.00 47.050          H  
ATOM    187  N   SER A  14      55.306 -27.022 -16.751  1.00 29.260          N  
ATOM    188  CA  SER A  14      55.412 -27.878 -17.914  1.00 30.290          C  
ATOM    189  C   SER A  14      55.976 -27.104 -19.091  1.00 30.880          C  
ATOM    190  O   SER A  14      56.900 -27.575 -19.747  1.00 31.190          O  
ATOM    191  CB  SER A  14      54.055 -28.463 -18.258  1.00 41.990          C  
ATOM    192  OG  SER A  14      54.127 -29.295 -19.385  1.00 41.990          O  
ATOM    193  H   SER A  14      54.377 -26.908 -16.341  1.00 35.110          H  
ATOM    194  HA  SER A  14      56.094 -28.695 -17.682  1.00 36.350          H  
ATOM    195 1HB  SER A  14      53.682 -29.031 -17.408  1.00 50.390          H  
ATOM    196 2HB  SER A  14      53.348 -27.651 -18.442  1.00 50.390          H  
ATOM    197  HG  SER A  14      53.233 -29.608 -19.534  1.00 50.390          H  
ATOM    198  N   SER A  15      55.470 -25.895 -19.359  1.00 31.110          N  
ATOM    199  CA  SER A  15      56.026 -25.133 -20.469  1.00 31.810          C  
ATOM    200  C   SER A  15      57.476 -24.737 -20.204  1.00 32.670          C  
ATOM    201  O   SER A  15      58.374 -24.956 -21.024  1.00 33.060          O  
ATOM    202  CB  SER A  15      55.214 -23.863 -20.686  1.00 44.250          C  
ATOM    203  OG  SER A  15      53.918 -24.141 -21.146  1.00 44.250          O  
ATOM    204  H   SER A  15      54.683 -25.519 -18.816  1.00 37.330          H  
ATOM    205  HA  SER A  15      55.983 -25.748 -21.366  1.00 38.170          H  
ATOM    206 1HB  SER A  15      55.149 -23.327 -19.734  1.00 53.100          H  
ATOM    207 2HB  SER A  15      55.724 -23.213 -21.380  1.00 53.100          H  
ATOM    208  HG  SER A  15      53.480 -23.293 -21.226  1.00 53.100          H  
ATOM    209  N   TRP A  16      57.755 -24.253 -19.001  1.00 32.980          N  
ATOM    210  CA  TRP A  16      59.089 -23.760 -18.695  1.00 33.880          C  
ATOM    211  C   TRP A  16      60.182 -24.791 -18.902  1.00 34.040          C  
ATOM    212  O   TRP A  16      61.205 -24.497 -19.517  1.00 34.760          O  
ATOM    213  CB  TRP A  16      59.123 -23.300 -17.242  1.00 47.070          C  
ATOM    214  CG  TRP A  16      58.271 -22.111 -16.978  1.00 47.070          C  
ATOM    215  CD1 TRP A  16      57.758 -21.249 -17.886  1.00 47.070          C  
ATOM    216  CD2 TRP A  16      57.808 -21.662 -15.701  1.00 47.070          C  
ATOM    217  NE1 TRP A  16      57.005 -20.301 -17.268  1.00 47.070          N  
ATOM    218  CE2 TRP A  16      57.023 -20.537 -15.928  1.00 47.070          C  
ATOM    219  CE3 TRP A  16      57.985 -22.121 -14.402  1.00 47.070          C  
ATOM    220  CZ2 TRP A  16      56.425 -19.865 -14.915  1.00 47.070          C  
ATOM    221  CZ3 TRP A  16      57.377 -21.440 -13.374  1.00 47.070          C  
ATOM    222  CH2 TRP A  16      56.620 -20.341 -13.618  1.00 47.070          C  
ATOM    223  H   TRP A  16      57.005 -24.136 -18.307  1.00 39.580          H  
ATOM    224  HA  TRP A  16      59.309 -22.924 -19.352  1.00 40.660          H  
ATOM    225 1HB  TRP A  16      58.755 -24.110 -16.614  1.00 56.490          H  
ATOM    226 2HB  TRP A  16      60.124 -23.100 -16.930  1.00 56.490          H  
ATOM    227  HD1 TRP A  16      57.912 -21.308 -18.936  1.00 56.490          H  
ATOM    228  HE1 TRP A  16      56.507 -19.512 -17.752  1.00 56.490          H  
ATOM    229  HE3 TRP A  16      58.591 -23.001 -14.202  1.00 56.490          H  
ATOM    230  HZ2 TRP A  16      55.814 -18.991 -15.105  1.00 56.490          H  
ATOM    231  HZ3 TRP A  16      57.519 -21.803 -12.359  1.00 56.490          H  
ATOM    232  HH2 TRP A  16      56.160 -19.837 -12.779  1.00 56.490          H  
ATOM    233  N   ASN A  17      59.955 -26.023 -18.466  1.00 33.390          N  
ATOM    234  CA  ASN A  17      61.001 -27.023 -18.588  1.00 33.420          C  
ATOM    235  C   ASN A  17      60.922 -27.906 -19.840  1.00 33.270          C  
ATOM    236  O   ASN A  17      61.679 -28.876 -19.951  1.00 34.170          O  
ATOM    237  CB  ASN A  17      61.016 -27.862 -17.331  1.00 46.780          C  
ATOM    238  CG  ASN A  17      61.507 -27.077 -16.134  1.00 46.780          C  
ATOM    239  OD1 ASN A  17      62.517 -26.360 -16.201  1.00 46.780          O  
ATOM    240  ND2 ASN A  17      60.804 -27.197 -15.035  1.00 46.780          N  
ATOM    241  H   ASN A  17      59.077 -26.239 -17.974  1.00 40.070          H  
ATOM    242  HA  ASN A  17      61.954 -26.496 -18.645  1.00 40.100          H  
ATOM    243 1HB  ASN A  17      60.002 -28.217 -17.129  1.00 56.130          H  
ATOM    244 2HB  ASN A  17      61.651 -28.734 -17.473  1.00 56.130          H  
ATOM    245 1HD2 ASN A  17      61.079 -26.703 -14.210  1.00 56.130          H  
ATOM    246 2HD2 ASN A  17      59.991 -27.782 -15.020  1.00 56.130          H  
ATOM    247  N   GLN A  18      60.007 -27.603 -20.763  1.00 32.190          N  
ATOM    248  CA  GLN A  18      59.865 -28.394 -21.989  1.00 32.070          C  
ATOM    249  C   GLN A  18      60.124 -27.574 -23.246  1.00 32.080          C  
ATOM    250  O   GLN A  18      60.600 -28.102 -24.252  1.00 32.270          O  
ATOM    251  CB  GLN A  18      58.479 -29.039 -22.074  1.00 44.950          C  
ATOM    252  CG  GLN A  18      58.169 -30.047 -20.959  1.00 44.950          C  
ATOM    253  CD  GLN A  18      59.038 -31.276 -21.028  1.00 44.950          C  
ATOM    254  OE1 GLN A  18      59.091 -31.952 -22.061  1.00 44.950          O  
ATOM    255  NE2 GLN A  18      59.733 -31.576 -19.941  1.00 44.950          N  
ATOM    256  H   GLN A  18      59.434 -26.766 -20.632  1.00 38.630          H  
ATOM    257  HA  GLN A  18      60.606 -29.190 -21.969  1.00 38.480          H  
ATOM    258 1HB  GLN A  18      57.719 -28.257 -22.049  1.00 53.940          H  
ATOM    259 2HB  GLN A  18      58.382 -29.551 -23.028  1.00 53.940          H  
ATOM    260 1HG  GLN A  18      58.351 -29.573 -19.997  1.00 53.940          H  
ATOM    261 2HG  GLN A  18      57.124 -30.348 -21.031  1.00 53.940          H  
ATOM    262 1HE2 GLN A  18      60.334 -32.374 -19.934  1.00 53.940          H  
ATOM    263 2HE2 GLN A  18      59.669 -30.997 -19.129  1.00 53.940          H  
ATOM    264  N   LEU A  19      59.789 -26.293 -23.202  1.00 31.900          N  
ATOM    265  CA  LEU A  19      59.905 -25.409 -24.342  1.00 31.900          C  
ATOM    266  C   LEU A  19      61.173 -24.576 -24.244  1.00 32.810          C  
ATOM    267  O   LEU A  19      61.766 -24.430 -23.172  1.00 33.510          O  
ATOM    268  CB  LEU A  19      58.686 -24.499 -24.406  1.00 44.660          C  
ATOM    269  CG  LEU A  19      57.301 -25.155 -24.487  1.00 44.660          C  
ATOM    270  CD1 LEU A  19      56.253 -24.041 -24.456  1.00 44.660          C  
ATOM    271  CD2 LEU A  19      57.173 -26.009 -25.743  1.00 44.660          C  
ATOM    272  H   LEU A  19      59.393 -25.897 -22.351  1.00 38.280          H  
ATOM    273  HA  LEU A  19      59.974 -26.001 -25.251  1.00 38.280          H  
ATOM    274 1HB  LEU A  19      58.681 -23.968 -23.487  1.00 53.590          H  
ATOM    275 2HB  LEU A  19      58.803 -23.790 -25.226  1.00 53.590          H  
ATOM    276  HG  LEU A  19      57.149 -25.785 -23.609  1.00 53.590          H  
ATOM    277 1HD1 LEU A  19      55.254 -24.475 -24.482  1.00 53.590          H  
ATOM    278 2HD1 LEU A  19      56.371 -23.464 -23.548  1.00 53.590          H  
ATOM    279 3HD1 LEU A  19      56.386 -23.387 -25.315  1.00 53.590          H  
ATOM    280 1HD2 LEU A  19      56.180 -26.456 -25.773  1.00 53.590          H  
ATOM    281 2HD2 LEU A  19      57.319 -25.388 -26.627  1.00 53.590          H  
ATOM    282 3HD2 LEU A  19      57.917 -26.803 -25.732  1.00 53.590          H  
ATOM    283  N   GLN A  20      61.599 -24.042 -25.372  1.00 32.850          N  
ATOM    284  CA  GLN A  20      62.774 -23.195 -25.427  1.00 33.710          C  
ATOM    285  C   GLN A  20      62.502 -21.827 -24.824  1.00 33.430          C  
ATOM    286  O   GLN A  20      61.373 -21.342 -24.843  1.00 33.350          O  
ATOM    287  CB  GLN A  20      63.235 -23.037 -26.875  1.00 46.850          C  
ATOM    288  CG  GLN A  20      63.612 -24.350 -27.527  1.00 46.850          C  
ATOM    289  CD  GLN A  20      62.403 -25.059 -28.124  1.00 46.850          C  
ATOM    290  OE1 GLN A  20      61.252 -24.643 -27.910  1.00 46.850          O  
ATOM    291  NE2 GLN A  20      62.650 -26.125 -28.860  1.00 46.850          N  
ATOM    292  H   GLN A  20      61.079 -24.217 -26.232  1.00 39.420          H  
ATOM    293  HA  GLN A  20      63.567 -23.668 -24.849  1.00 40.450          H  
ATOM    294 1HB  GLN A  20      62.445 -22.569 -27.461  1.00 56.220          H  
ATOM    295 2HB  GLN A  20      64.101 -22.377 -26.912  1.00 56.220          H  
ATOM    296 1HG  GLN A  20      64.329 -24.161 -28.324  1.00 56.220          H  
ATOM    297 2HG  GLN A  20      64.051 -25.003 -26.772  1.00 56.220          H  
ATOM    298 1HE2 GLN A  20      61.894 -26.635 -29.275  1.00 56.220          H  
ATOM    299 2HE2 GLN A  20      63.592 -26.429 -29.004  1.00 56.220          H  
ATOM    300  N   ASP A  21      63.565 -21.174 -24.355  1.00 33.290          N  
ATOM    301  CA  ASP A  21      63.474 -19.830 -23.787  1.00 33.030          C  
ATOM    302  C   ASP A  21      62.614 -19.739 -22.528  1.00 32.060          C  
ATOM    303  O   ASP A  21      61.649 -18.971 -22.455  1.00 30.940          O  
ATOM    304  CB  ASP A  21      63.000 -18.830 -24.845  1.00 46.350          C  
ATOM    305  CG  ASP A  21      63.204 -17.362 -24.444  1.00 46.350          C  
ATOM    306  OD1 ASP A  21      63.789 -17.088 -23.388  1.00 46.350          O  
ATOM    307  OD2 ASP A  21      62.804 -16.508 -25.224  1.00 46.350          O  
ATOM    308  H   ASP A  21      64.463 -21.633 -24.383  1.00 39.950          H  
ATOM    309  HA  ASP A  21      64.482 -19.528 -23.505  1.00 39.640          H  
ATOM    310 1HB  ASP A  21      63.517 -19.020 -25.786  1.00 55.620          H  
ATOM    311 2HB  ASP A  21      61.937 -18.972 -25.023  1.00 55.620          H  
ATOM    312  N   LEU A  22      63.019 -20.500 -21.507  1.00 32.560          N  
ATOM    313  CA  LEU A  22      62.359 -20.489 -20.209  1.00 31.820          C  
ATOM    314  C   LEU A  22      62.209 -19.075 -19.687  1.00 31.050          C  
ATOM    315  O   LEU A  22      61.175 -18.751 -19.114  1.00 30.630          O  
ATOM    316  CB  LEU A  22      63.144 -21.318 -19.167  1.00 44.840          C  
ATOM    317  CG  LEU A  22      62.489 -21.476 -17.723  1.00 44.840          C  
ATOM    318  CD1 LEU A  22      62.958 -22.815 -17.110  1.00 44.840          C  
ATOM    319  CD2 LEU A  22      62.905 -20.321 -16.759  1.00 44.840          C  
ATOM    320  H   LEU A  22      63.782 -21.143 -21.660  1.00 39.070          H  
ATOM    321  HA  LEU A  22      61.372 -20.929 -20.318  1.00 38.180          H  
ATOM    322 1HB  LEU A  22      63.272 -22.326 -19.567  1.00 53.810          H  
ATOM    323 2HB  LEU A  22      64.129 -20.873 -19.034  1.00 53.810          H  
ATOM    324  HG  LEU A  22      61.410 -21.485 -17.826  1.00 53.810          H  
ATOM    325 1HD1 LEU A  22      62.505 -22.954 -16.129  1.00 53.810          H  
ATOM    326 2HD1 LEU A  22      62.670 -23.639 -17.749  1.00 53.810          H  
ATOM    327 3HD1 LEU A  22      64.041 -22.809 -17.007  1.00 53.810          H  
ATOM    328 1HD2 LEU A  22      62.440 -20.491 -15.788  1.00 53.810          H  
ATOM    329 2HD2 LEU A  22      63.987 -20.316 -16.647  1.00 53.810          H  
ATOM    330 3HD2 LEU A  22      62.590 -19.360 -17.113  1.00 53.810          H  
ATOM    331  N   CYS A  23      63.251 -18.245 -19.804  1.00 30.880          N  
ATOM    332  CA  CYS A  23      63.165 -16.916 -19.222  1.00 30.120          C  
ATOM    333  C   CYS A  23      62.021 -16.111 -19.818  1.00 29.910          C  
ATOM    334  O   CYS A  23      61.252 -15.509 -19.062  1.00 29.290          O  
ATOM    335  CB  CYS A  23      64.478 -16.174 -19.411  1.00 42.470          C  
ATOM    336  SG  CYS A  23      65.822 -16.849 -18.413  1.00 42.470          S  
ATOM    337  H   CYS A  23      64.078 -18.539 -20.303  1.00 37.060          H  
ATOM    338  HA  CYS A  23      62.988 -17.025 -18.153  1.00 36.140          H  
ATOM    339 1HB  CYS A  23      64.774 -16.218 -20.463  1.00 50.970          H  
ATOM    340 2HB  CYS A  23      64.349 -15.124 -19.149  1.00 50.970          H  
ATOM    341  HG  CYS A  23      65.226 -16.660 -17.239  1.00 50.970          H  
ATOM    342  N   ARG A  24      61.856 -16.121 -21.149  1.00 30.420          N  
ATOM    343  CA  ARG A  24      60.705 -15.425 -21.718  1.00 30.170          C  
ATOM    344  C   ARG A  24      59.394 -16.011 -21.228  1.00 30.110          C  
ATOM    345  O   ARG A  24      58.461 -15.267 -20.908  1.00 29.660          O  
ATOM    346  CB  ARG A  24      60.710 -15.486 -23.220  1.00 42.340          C  
ATOM    347  CG  ARG A  24      59.495 -14.882 -23.921  1.00 42.340          C  
ATOM    348  CD  ARG A  24      59.655 -14.986 -25.389  1.00 42.340          C  
ATOM    349  NE  ARG A  24      59.856 -16.378 -25.800  1.00 42.340          N  
ATOM    350  CZ  ARG A  24      58.890 -17.326 -25.969  1.00 42.340          C  
ATOM    351  NH1 ARG A  24      57.614 -17.036 -25.792  1.00 42.340          N  
ATOM    352  NH2 ARG A  24      59.237 -18.557 -26.317  1.00 42.340          N  
ATOM    353  H   ARG A  24      62.542 -16.583 -21.779  1.00 36.500          H  
ATOM    354  HA  ARG A  24      60.754 -14.381 -21.415  1.00 36.200          H  
ATOM    355 1HB  ARG A  24      61.604 -14.996 -23.603  1.00 50.810          H  
ATOM    356 2HB  ARG A  24      60.755 -16.533 -23.505  1.00 50.810          H  
ATOM    357 1HG  ARG A  24      58.605 -15.431 -23.635  1.00 50.810          H  
ATOM    358 2HG  ARG A  24      59.382 -13.835 -23.643  1.00 50.810          H  
ATOM    359 1HD  ARG A  24      58.779 -14.590 -25.897  1.00 50.810          H  
ATOM    360 2HD  ARG A  24      60.537 -14.420 -25.690  1.00 50.810          H  
ATOM    361  HE  ARG A  24      60.851 -16.656 -25.921  1.00 50.810          H  
ATOM    362 1HH1 ARG A  24      57.336 -16.102 -25.531  1.00 50.810          H  
ATOM    363 2HH1 ARG A  24      56.910 -17.748 -25.923  1.00 50.810          H  
ATOM    364 1HH2 ARG A  24      60.213 -18.789 -26.462  1.00 50.810          H  
ATOM    365 2HH2 ARG A  24      58.535 -19.267 -26.440  1.00 50.810          H  
ATOM    366  N   LEU A  25      59.321 -17.342 -21.199  1.00 30.600          N  
ATOM    367  CA  LEU A  25      58.116 -18.041 -20.796  1.00 30.610          C  
ATOM    368  C   LEU A  25      57.765 -17.766 -19.343  1.00 29.820          C  
ATOM    369  O   LEU A  25      56.594 -17.814 -18.969  1.00 29.440          O  
ATOM    370  CB  LEU A  25      58.303 -19.537 -20.984  1.00 42.850          C  
ATOM    371  CG  LEU A  25      58.450 -20.047 -22.407  1.00 42.850          C  
ATOM    372  CD1 LEU A  25      58.871 -21.493 -22.349  1.00 42.850          C  
ATOM    373  CD2 LEU A  25      57.128 -19.909 -23.177  1.00 42.850          C  
ATOM    374  H   LEU A  25      60.142 -17.889 -21.493  1.00 36.720          H  
ATOM    375  HA  LEU A  25      57.293 -17.682 -21.404  1.00 36.730          H  
ATOM    376 1HB  LEU A  25      59.172 -19.852 -20.417  1.00 51.420          H  
ATOM    377 2HB  LEU A  25      57.424 -20.017 -20.581  1.00 51.420          H  
ATOM    378  HG  LEU A  25      59.231 -19.484 -22.922  1.00 51.420          H  
ATOM    379 1HD1 LEU A  25      59.002 -21.828 -23.366  1.00 51.420          H  
ATOM    380 2HD1 LEU A  25      59.814 -21.592 -21.829  1.00 51.420          H  
ATOM    381 3HD1 LEU A  25      58.119 -22.093 -21.846  1.00 51.420          H  
ATOM    382 1HD2 LEU A  25      57.266 -20.295 -24.187  1.00 51.420          H  
ATOM    383 2HD2 LEU A  25      56.347 -20.481 -22.674  1.00 51.420          H  
ATOM    384 3HD2 LEU A  25      56.831 -18.867 -23.234  1.00 51.420          H  
ATOM    385  N   ALA A  26      58.773 -17.588 -18.489  1.00 29.550          N  
ATOM    386  CA  ALA A  26      58.527 -17.247 -17.099  1.00 28.780          C  
ATOM    387  C   ALA A  26      58.038 -15.804 -17.006  1.00 28.040          C  
ATOM    388  O   ALA A  26      57.128 -15.500 -16.254  1.00 27.490          O  
ATOM    389  CB  ALA A  26      59.773 -17.467 -16.273  1.00 40.600          C  
ATOM    390  H   ALA A  26      59.732 -17.679 -18.824  1.00 35.460          H  
ATOM    391  HA  ALA A  26      57.739 -17.876 -16.718  1.00 34.540          H  
ATOM    392 1HB  ALA A  26      59.568 -17.222 -15.233  1.00 48.720          H  
ATOM    393 2HB  ALA A  26      60.070 -18.515 -16.354  1.00 48.720          H  
ATOM    394 3HB  ALA A  26      60.573 -16.831 -16.655  1.00 48.720          H  
ATOM    395  N   LYS A  27      58.620 -14.891 -17.780  1.00 28.070          N  
ATOM    396  CA  LYS A  27      58.165 -13.503 -17.721  1.00 27.380          C  
ATOM    397  C   LYS A  27      56.703 -13.323 -18.161  1.00 27.360          C  
ATOM    398  O   LYS A  27      55.977 -12.506 -17.588  1.00 26.650          O  
ATOM    399  CB  LYS A  27      59.076 -12.604 -18.556  1.00 38.610          C  
ATOM    400  CG  LYS A  27      60.462 -12.385 -17.949  1.00 38.610          C  
ATOM    401  CD  LYS A  27      61.336 -11.512 -18.843  1.00 38.610          C  
ATOM    402  CE  LYS A  27      62.723 -11.300 -18.235  1.00 38.610          C  
ATOM    403  NZ  LYS A  27      63.599 -10.463 -19.114  1.00 38.610          N  
ATOM    404  H   LYS A  27      59.416 -15.150 -18.370  1.00 33.680          H  
ATOM    405  HA  LYS A  27      58.231 -13.176 -16.684  1.00 32.860          H  
ATOM    406 1HB  LYS A  27      59.212 -13.055 -19.541  1.00 46.330          H  
ATOM    407 2HB  LYS A  27      58.600 -11.637 -18.701  1.00 46.330          H  
ATOM    408 1HG  LYS A  27      60.351 -11.900 -16.980  1.00 46.330          H  
ATOM    409 2HG  LYS A  27      60.945 -13.345 -17.795  1.00 46.330          H  
ATOM    410 1HD  LYS A  27      61.445 -11.993 -19.818  1.00 46.330          H  
ATOM    411 2HD  LYS A  27      60.859 -10.544 -18.985  1.00 46.330          H  
ATOM    412 1HE  LYS A  27      62.617 -10.806 -17.271  1.00 46.330          H  
ATOM    413 2HE  LYS A  27      63.199 -12.271 -18.086  1.00 46.330          H  
ATOM    414 1HZ  LYS A  27      64.504 -10.347 -18.678  1.00 46.330          H  
ATOM    415 2HZ  LYS A  27      63.716 -10.918 -20.009  1.00 46.330          H  
ATOM    416 3HZ  LYS A  27      63.175  -9.557 -19.251  1.00 46.330          H  
ATOM    417  N   LEU A  28      56.282 -14.068 -19.183  1.00 28.160          N  
ATOM    418  CA  LEU A  28      54.924 -13.978 -19.713  1.00 28.270          C  
ATOM    419  C   LEU A  28      53.910 -14.748 -18.879  1.00 27.880          C  
ATOM    420  O   LEU A  28      54.174 -15.851 -18.415  1.00 28.100          O  
ATOM    421  CB  LEU A  28      54.896 -14.563 -21.128  1.00 39.530          C  
ATOM    422  CG  LEU A  28      55.748 -13.856 -22.206  1.00 39.530          C  
ATOM    423  CD1 LEU A  28      55.735 -14.713 -23.461  1.00 39.530          C  
ATOM    424  CD2 LEU A  28      55.192 -12.463 -22.505  1.00 39.530          C  
ATOM    425  H   LEU A  28      56.954 -14.698 -19.632  1.00 33.790          H  
ATOM    426  HA  LEU A  28      54.624 -12.935 -19.718  1.00 33.920          H  
ATOM    427 1HB  LEU A  28      55.253 -15.593 -21.061  1.00 47.440          H  
ATOM    428 2HB  LEU A  28      53.861 -14.588 -21.470  1.00 47.440          H  
ATOM    429  HG  LEU A  28      56.773 -13.763 -21.862  1.00 47.440          H  
ATOM    430 1HD1 LEU A  28      56.342 -14.237 -24.228  1.00 47.440          H  
ATOM    431 2HD1 LEU A  28      56.146 -15.697 -23.225  1.00 47.440          H  
ATOM    432 3HD1 LEU A  28      54.713 -14.821 -23.820  1.00 47.440          H  
ATOM    433 1HD2 LEU A  28      55.804 -11.991 -23.272  1.00 47.440          H  
ATOM    434 2HD2 LEU A  28      54.165 -12.545 -22.862  1.00 47.440          H  
ATOM    435 3HD2 LEU A  28      55.215 -11.850 -21.610  1.00 47.440          H  
ATOM    436  N   SER A  29      52.705 -14.212 -18.742  1.00 27.330          N  
ATOM    437  CA  SER A  29      51.682 -14.949 -18.022  1.00 26.970          C  
ATOM    438  C   SER A  29      51.363 -16.261 -18.749  1.00 26.760          C  
ATOM    439  O   SER A  29      51.296 -16.305 -19.980  1.00 27.330          O  
ATOM    440  CB  SER A  29      50.454 -14.062 -17.818  1.00 37.900          C  
ATOM    441  OG  SER A  29      50.796 -12.965 -16.990  1.00 37.900          O  
ATOM    442  H   SER A  29      52.497 -13.296 -19.112  1.00 32.800          H  
ATOM    443  HA  SER A  29      52.074 -15.199 -17.035  1.00 32.360          H  
ATOM    444 1HB  SER A  29      50.098 -13.698 -18.778  1.00 45.480          H  
ATOM    445 2HB  SER A  29      49.648 -14.620 -17.373  1.00 45.480          H  
ATOM    446  HG  SER A  29      49.988 -12.689 -16.478  1.00 45.480          H  
ATOM    447  N   CYS A  30      51.152 -17.321 -17.969  1.00 25.960          N  
ATOM    448  CA  CYS A  30      50.825 -18.651 -18.455  1.00 25.780          C  
ATOM    449  C   CYS A  30      49.390 -18.640 -19.014  1.00 25.560          C  
ATOM    450  O   CYS A  30      48.523 -17.978 -18.431  1.00 25.060          O  
ATOM    451  CB  CYS A  30      50.893 -19.644 -17.285  1.00 36.160          C  
ATOM    452  SG  CYS A  30      52.506 -19.705 -16.464  1.00 36.160          S  
ATOM    453  H   CYS A  30      51.243 -17.191 -16.973  1.00 31.150          H  
ATOM    454  HA  CYS A  30      51.559 -18.922 -19.204  1.00 30.940          H  
ATOM    455 1HB  CYS A  30      50.151 -19.404 -16.549  1.00 43.400          H  
ATOM    456 2HB  CYS A  30      50.671 -20.650 -17.644  1.00 43.400          H  
ATOM    457  N   PRO A  31      49.081 -19.386 -20.100  1.00 25.960          N  
ATOM    458  CA  PRO A  31      47.737 -19.523 -20.666  1.00 25.940          C  
ATOM    459  C   PRO A  31      46.711 -19.877 -19.589  1.00 26.050          C  
ATOM    460  O   PRO A  31      45.588 -19.366 -19.607  1.00 25.660          O  
ATOM    461  CB  PRO A  31      47.935 -20.698 -21.636  1.00 38.910          C  
ATOM    462  CG  PRO A  31      49.377 -20.557 -22.092  1.00 38.910          C  
ATOM    463  CD  PRO A  31      50.135 -20.105 -20.853  1.00 38.910          C  
ATOM    464  HA  PRO A  31      47.463 -18.605 -21.190  1.00 31.130          H  
ATOM    465 1HB  PRO A  31      47.726 -21.654 -21.137  1.00 46.690          H  
ATOM    466 2HB  PRO A  31      47.218 -20.611 -22.470  1.00 46.690          H  
ATOM    467 1HG  PRO A  31      49.746 -21.521 -22.485  1.00 46.690          H  
ATOM    468 2HG  PRO A  31      49.447 -19.832 -22.915  1.00 46.690          H  
ATOM    469 1HD  PRO A  31      50.532 -20.960 -20.284  1.00 46.690          H  
ATOM    470 2HD  PRO A  31      50.925 -19.413 -21.191  1.00 46.690          H  
ATOM    471  N   ALA A  32      47.138 -20.689 -18.630  1.00 26.620          N  
ATOM    472  CA  ALA A  32      46.350 -21.106 -17.489  1.00 26.830          C  
ATOM    473  C   ALA A  32      45.842 -19.950 -16.642  1.00 26.150          C  
ATOM    474  O   ALA A  32      44.746 -20.030 -16.079  1.00 26.100          O  
ATOM    475  CB  ALA A  32      47.150 -22.029 -16.658  1.00 37.480          C  
ATOM    476  H   ALA A  32      48.063 -21.089 -18.715  1.00 31.940          H  
ATOM    477  HA  ALA A  32      45.486 -21.640 -17.856  1.00 32.200          H  
ATOM    478 1HB  ALA A  32      46.522 -22.358 -15.843  1.00 44.970          H  
ATOM    479 2HB  ALA A  32      47.445 -22.870 -17.257  1.00 44.970          H  
ATOM    480 3HB  ALA A  32      48.030 -21.515 -16.282  1.00 44.970          H  
ATOM    481  N   LEU A  33      46.650 -18.900 -16.483  1.00 25.700          N  
ATOM    482  CA  LEU A  33      46.237 -17.772 -15.664  1.00 25.050          C  
ATOM    483  C   LEU A  33      45.064 -17.134 -16.391  1.00 24.420          C  
ATOM    484  O   LEU A  33      44.049 -16.760 -15.788  1.00 24.100          O  
ATOM    485  CB  LEU A  33      47.399 -16.781 -15.549  1.00 35.330          C  
ATOM    486  CG  LEU A  33      48.656 -17.287 -14.787  1.00 35.330          C  
ATOM    487  CD1 LEU A  33      49.755 -16.361 -15.002  1.00 35.330          C  
ATOM    488  CD2 LEU A  33      48.430 -17.342 -13.366  1.00 35.330          C  
ATOM    489  H   LEU A  33      47.538 -18.834 -16.976  1.00 30.840          H  
ATOM    490  HA  LEU A  33      45.914 -18.119 -14.685  1.00 30.060          H  
ATOM    491 1HB  LEU A  33      47.705 -16.471 -16.544  1.00 42.400          H  
ATOM    492 2HB  LEU A  33      47.034 -15.907 -15.016  1.00 42.400          H  
ATOM    493  HG  LEU A  33      48.919 -18.259 -15.149  1.00 42.400          H  
ATOM    494 1HD1 LEU A  33      50.636 -16.728 -14.489  1.00 42.400          H  
ATOM    495 2HD1 LEU A  33      49.931 -16.305 -16.011  1.00 42.400          H  
ATOM    496 3HD1 LEU A  33      49.494 -15.369 -14.619  1.00 42.400          H  
ATOM    497 1HD2 LEU A  33      49.338 -17.667 -12.873  1.00 42.400          H  
ATOM    498 2HD2 LEU A  33      48.198 -16.378 -13.042  1.00 42.400          H  
ATOM    499 3HD2 LEU A  33      47.613 -18.010 -13.127  1.00 42.400          H  
ATOM    500  N   GLY A  34      45.200 -17.064 -17.725  1.00 24.300          N  
ATOM    501  CA  GLY A  34      44.151 -16.525 -18.592  1.00 23.840          C  
ATOM    502  C   GLY A  34      42.860 -17.345 -18.475  1.00 24.110          C  
ATOM    503  O   GLY A  34      41.755 -16.789 -18.434  1.00 23.800          O  
ATOM    504  H   GLY A  34      46.101 -17.373 -18.118  1.00 29.160          H  
ATOM    505 1HA  GLY A  34      43.958 -15.485 -18.330  1.00 28.610          H  
ATOM    506 2HA  GLY A  34      44.503 -16.544 -19.623  1.00 28.610          H  
ATOM    507  N   ILE A  35      43.015 -18.671 -18.367  1.00 24.720          N  
ATOM    508  CA  ILE A  35      41.872 -19.571 -18.233  1.00 25.110          C  
ATOM    509  C   ILE A  35      41.131 -19.329 -16.926  1.00 25.000          C  
ATOM    510  O   ILE A  35      39.898 -19.213 -16.946  1.00 24.390          O  
ATOM    511  CB  ILE A  35      42.303 -21.053 -18.331  1.00 35.000          C  
ATOM    512  CG1 ILE A  35      42.773 -21.330 -19.786  1.00 35.000          C  
ATOM    513  CG2 ILE A  35      41.134 -21.979 -17.920  1.00 35.000          C  
ATOM    514  CD1 ILE A  35      43.509 -22.641 -20.009  1.00 35.000          C  
ATOM    515  H   ILE A  35      43.969 -19.028 -18.471  1.00 29.660          H  
ATOM    516  HA  ILE A  35      41.183 -19.374 -19.043  1.00 30.130          H  
ATOM    517  HB  ILE A  35      43.139 -21.232 -17.673  1.00 42.000          H  
ATOM    518 1HG1 ILE A  35      41.901 -21.322 -20.428  1.00 42.000          H  
ATOM    519 2HG1 ILE A  35      43.429 -20.521 -20.090  1.00 42.000          H  
ATOM    520 1HG2 ILE A  35      41.438 -23.016 -17.989  1.00 42.000          H  
ATOM    521 2HG2 ILE A  35      40.830 -21.780 -16.891  1.00 42.000          H  
ATOM    522 3HG2 ILE A  35      40.287 -21.803 -18.584  1.00 42.000          H  
ATOM    523 1HD1 ILE A  35      43.785 -22.716 -21.059  1.00 42.000          H  
ATOM    524 2HD1 ILE A  35      44.400 -22.681 -19.413  1.00 42.000          H  
ATOM    525 3HD1 ILE A  35      42.873 -23.478 -19.749  1.00 42.000          H  
ATOM    526  N   SER A  36      41.847 -19.243 -15.799  1.00 25.590          N  
ATOM    527  CA  SER A  36      41.149 -18.981 -14.546  1.00 25.520          C  
ATOM    528  C   SER A  36      40.415 -17.658 -14.600  1.00 24.930          C  
ATOM    529  O   SER A  36      39.296 -17.528 -14.091  1.00 24.290          O  
ATOM    530  CB  SER A  36      42.061 -18.848 -13.359  1.00 35.760          C  
ATOM    531  OG  SER A  36      42.681 -19.978 -12.910  1.00 35.760          O  
ATOM    532  H   SER A  36      42.867 -19.375 -15.825  1.00 30.710          H  
ATOM    533  HA  SER A  36      40.431 -19.780 -14.371  1.00 30.620          H  
ATOM    534 1HB  SER A  36      42.825 -18.157 -13.644  1.00 42.910          H  
ATOM    535 2HB  SER A  36      41.495 -18.418 -12.564  1.00 42.910          H  
ATOM    536  HG  SER A  36      42.963 -19.710 -11.976  1.00 42.910          H  
ATOM    537  N   LYS A  37      41.040 -16.637 -15.195  1.00 25.260          N  
ATOM    538  CA  LYS A  37      40.390 -15.342 -15.228  1.00 24.800          C  
ATOM    539  C   LYS A  37      39.063 -15.443 -15.966  1.00 24.950          C  
ATOM    540  O   LYS A  37      38.022 -15.035 -15.448  1.00 24.400          O  
ATOM    541  CB  LYS A  37      41.293 -14.291 -15.880  1.00 34.900          C  
ATOM    542  CG  LYS A  37      40.704 -12.884 -15.894  1.00 34.900          C  
ATOM    543  CD  LYS A  37      41.666 -11.870 -16.504  1.00 34.900          C  
ATOM    544  CE  LYS A  37      41.014 -10.498 -16.556  1.00 34.900          C  
ATOM    545  NZ  LYS A  37      41.885  -9.467 -17.181  1.00 34.900          N  
ATOM    546  H   LYS A  37      41.986 -16.757 -15.576  1.00 30.310          H  
ATOM    547  HA  LYS A  37      40.180 -15.031 -14.208  1.00 29.760          H  
ATOM    548 1HB  LYS A  37      42.250 -14.266 -15.371  1.00 41.880          H  
ATOM    549 2HB  LYS A  37      41.491 -14.580 -16.911  1.00 41.880          H  
ATOM    550 1HG  LYS A  37      39.775 -12.875 -16.469  1.00 41.880          H  
ATOM    551 2HG  LYS A  37      40.470 -12.582 -14.873  1.00 41.880          H  
ATOM    552 1HD  LYS A  37      42.575 -11.818 -15.902  1.00 41.880          H  
ATOM    553 2HD  LYS A  37      41.929 -12.183 -17.512  1.00 41.880          H  
ATOM    554 1HE  LYS A  37      40.092 -10.572 -17.131  1.00 41.880          H  
ATOM    555 2HE  LYS A  37      40.772 -10.186 -15.538  1.00 41.880          H  
ATOM    556 1HZ  LYS A  37      41.390  -8.585 -17.186  1.00 41.880          H  
ATOM    557 2HZ  LYS A  37      42.738  -9.374 -16.652  1.00 41.880          H  
ATOM    558 3HZ  LYS A  37      42.103  -9.737 -18.129  1.00 41.880          H  
ATOM    559  N   ARG A  38      39.084 -16.034 -17.164  1.00 25.780          N  
ATOM    560  CA  ARG A  38      37.880 -16.142 -17.983  1.00 26.120          C  
ATOM    561  C   ARG A  38      36.781 -16.950 -17.314  1.00 25.540          C  
ATOM    562  O   ARG A  38      35.597 -16.627 -17.437  1.00 25.500          O  
ATOM    563  CB  ARG A  38      38.193 -16.744 -19.341  1.00 36.430          C  
ATOM    564  CG  ARG A  38      38.965 -15.818 -20.268  1.00 36.430          C  
ATOM    565  CD  ARG A  38      38.980 -16.302 -21.673  1.00 36.430          C  
ATOM    566  NE  ARG A  38      39.649 -17.594 -21.816  1.00 36.430          N  
ATOM    567  CZ  ARG A  38      40.978 -17.780 -21.980  1.00 36.430          C  
ATOM    568  NH1 ARG A  38      41.809 -16.757 -21.997  1.00 36.430          N  
ATOM    569  NH2 ARG A  38      41.443 -19.005 -22.125  1.00 36.430          N  
ATOM    570  H   ARG A  38      39.977 -16.387 -17.526  1.00 30.940          H  
ATOM    571  HA  ARG A  38      37.502 -15.134 -18.147  1.00 31.340          H  
ATOM    572 1HB  ARG A  38      38.799 -17.642 -19.195  1.00 43.720          H  
ATOM    573 2HB  ARG A  38      37.271 -17.042 -19.835  1.00 43.720          H  
ATOM    574 1HG  ARG A  38      38.503 -14.832 -20.253  1.00 43.720          H  
ATOM    575 2HG  ARG A  38      39.989 -15.734 -19.918  1.00 43.720          H  
ATOM    576 1HD  ARG A  38      37.951 -16.418 -22.014  1.00 43.720          H  
ATOM    577 2HD  ARG A  38      39.481 -15.576 -22.308  1.00 43.720          H  
ATOM    578  HE  ARG A  38      39.062 -18.419 -21.814  1.00 43.720          H  
ATOM    579 1HH1 ARG A  38      41.462 -15.817 -21.884  1.00 43.720          H  
ATOM    580 2HH1 ARG A  38      42.800 -16.913 -22.117  1.00 43.720          H  
ATOM    581 1HH2 ARG A  38      40.807 -19.791 -22.114  1.00 43.720          H  
ATOM    582 2HH2 ARG A  38      42.432 -19.161 -22.249  1.00 43.720          H  
ATOM    583  N   ASN A  39      37.170 -17.981 -16.575  1.00 25.120          N  
ATOM    584  CA  ASN A  39      36.218 -18.852 -15.913  1.00 24.630          C  
ATOM    585  C   ASN A  39      35.786 -18.375 -14.518  1.00 23.490          C  
ATOM    586  O   ASN A  39      34.999 -19.066 -13.867  1.00 23.260          O  
ATOM    587  CB  ASN A  39      36.807 -20.235 -15.767  1.00 34.680          C  
ATOM    588  CG  ASN A  39      36.997 -20.986 -16.996  1.00 34.680          C  
ATOM    589  OD1 ASN A  39      36.351 -20.765 -18.030  1.00 34.680          O  
ATOM    590  ND2 ASN A  39      37.890 -21.944 -16.909  1.00 34.680          N  
ATOM    591  H   ASN A  39      38.168 -18.221 -16.544  1.00 30.140          H  
ATOM    592  HA  ASN A  39      35.321 -18.903 -16.528  1.00 29.560          H  
ATOM    593 1HB  ASN A  39      37.786 -20.139 -15.295  1.00 41.610          H  
ATOM    594 2HB  ASN A  39      36.176 -20.816 -15.122  1.00 41.610          H  
ATOM    595 1HD2 ASN A  39      38.074 -22.524 -17.701  1.00 41.610          H  
ATOM    596 2HD2 ASN A  39      38.402 -22.097 -16.028  1.00 41.610          H  
ATOM    597  N   LEU A  40      36.264 -17.202 -14.078  1.00 22.850          N  
ATOM    598  CA  LEU A  40      35.981 -16.641 -12.754  1.00 21.770          C  
ATOM    599  C   LEU A  40      36.505 -17.463 -11.569  1.00 22.340          C  
ATOM    600  O   LEU A  40      35.838 -17.592 -10.538  1.00 22.020          O  
ATOM    601  CB  LEU A  40      34.469 -16.369 -12.587  1.00 30.910          C  
ATOM    602  CG  LEU A  40      33.827 -15.366 -13.614  1.00 30.910          C  
ATOM    603  CD1 LEU A  40      32.324 -15.329 -13.408  1.00 30.910          C  
ATOM    604  CD2 LEU A  40      34.409 -13.937 -13.402  1.00 30.910          C  
ATOM    605  H   LEU A  40      36.870 -16.645 -14.691  1.00 27.420          H  
ATOM    606  HA  LEU A  40      36.499 -15.687 -12.707  1.00 26.120          H  
ATOM    607 1HB  LEU A  40      33.923 -17.303 -12.640  1.00 37.090          H  
ATOM    608 2HB  LEU A  40      34.313 -15.952 -11.592  1.00 37.090          H  
ATOM    609  HG  LEU A  40      34.031 -15.703 -14.635  1.00 37.090          H  
ATOM    610 1HD1 LEU A  40      31.877 -14.641 -14.122  1.00 37.090          H  
ATOM    611 2HD1 LEU A  40      31.912 -16.326 -13.563  1.00 37.090          H  
ATOM    612 3HD1 LEU A  40      32.104 -15.002 -12.405  1.00 37.090          H  
ATOM    613 1HD2 LEU A  40      33.953 -13.253 -14.109  1.00 37.090          H  
ATOM    614 2HD2 LEU A  40      34.200 -13.607 -12.396  1.00 37.090          H  
ATOM    615 3HD2 LEU A  40      35.483 -13.933 -13.565  1.00 37.090          H  
ATOM    616  N   TYR A  41      37.731 -17.963 -11.703  1.00 23.240          N  
ATOM    617  CA  TYR A  41      38.450 -18.676 -10.652  1.00 24.040          C  
ATOM    618  C   TYR A  41      39.684 -17.906 -10.238  1.00 23.770          C  
ATOM    619  O   TYR A  41      40.119 -17.007 -10.946  1.00 23.910          O  
ATOM    620  CB  TYR A  41      38.859 -20.076 -11.066  1.00 33.340          C  
ATOM    621  CG  TYR A  41      37.736 -21.035 -11.176  1.00 33.340          C  
ATOM    622  CD1 TYR A  41      37.160 -21.244 -12.368  1.00 33.340          C  
ATOM    623  CD2 TYR A  41      37.273 -21.702 -10.050  1.00 33.340          C  
ATOM    624  CE1 TYR A  41      36.115 -22.124 -12.491  1.00 33.340          C  
ATOM    625  CE2 TYR A  41      36.230 -22.584 -10.157  1.00 33.340          C  
ATOM    626  CZ  TYR A  41      35.648 -22.795 -11.383  1.00 33.340          C  
ATOM    627  OH  TYR A  41      34.594 -23.671 -11.513  1.00 33.340          O  
ATOM    628  H   TYR A  41      38.210 -17.829 -12.598  1.00 27.890          H  
ATOM    629  HA  TYR A  41      37.803 -18.750  -9.779  1.00 28.850          H  
ATOM    630 1HB  TYR A  41      39.344 -20.023 -12.042  1.00 40.000          H  
ATOM    631 2HB  TYR A  41      39.585 -20.451 -10.388  1.00 40.000          H  
ATOM    632  HD1 TYR A  41      37.534 -20.713 -13.215  1.00 40.000          H  
ATOM    633  HD2 TYR A  41      37.728 -21.530  -9.082  1.00 40.000          H  
ATOM    634  HE1 TYR A  41      35.654 -22.291 -13.460  1.00 40.000          H  
ATOM    635  HE2 TYR A  41      35.864 -23.111  -9.273  1.00 40.000          H  
ATOM    636  HH  TYR A  41      34.288 -23.665 -12.424  1.00 40.000          H  
ATOM    637  N   ASP A  42      40.262 -18.254  -9.095  1.00 23.450          N  
ATOM    638  CA  ASP A  42      41.496 -17.615  -8.656  1.00 23.390          C  
ATOM    639  C   ASP A  42      42.454 -17.621  -9.858  1.00 23.710          C  
ATOM    640  O   ASP A  42      42.694 -18.693 -10.448  1.00 24.360          O  
ATOM    641  CB  ASP A  42      42.080 -18.452  -7.529  1.00 32.770          C  
ATOM    642  CG  ASP A  42      41.225 -18.505  -6.281  1.00 32.770          C  
ATOM    643  OD1 ASP A  42      40.483 -17.564  -6.081  1.00 32.770          O  
ATOM    644  OD2 ASP A  42      41.208 -19.530  -5.553  1.00 32.770          O  
ATOM    645  H   ASP A  42      39.836 -18.964  -8.517  1.00 28.140          H  
ATOM    646  HA  ASP A  42      41.298 -16.591  -8.338  1.00 28.070          H  
ATOM    647 1HB  ASP A  42      42.255 -19.442  -7.879  1.00 39.320          H  
ATOM    648 2HB  ASP A  42      43.031 -18.005  -7.251  1.00 39.320          H  
ATOM    649  N   PHE A  43      42.998 -16.438 -10.226  1.00 23.340          N  
ATOM    650  CA  PHE A  43      43.821 -16.393 -11.430  1.00 23.750          C  
ATOM    651  C   PHE A  43      45.234 -15.822 -11.428  1.00 24.810          C  
ATOM    652  O   PHE A  43      45.962 -16.133 -12.352  1.00 25.460          O  
ATOM    653  CB  PHE A  43      42.995 -15.723 -12.525  1.00 33.090          C  
ATOM    654  CG  PHE A  43      42.614 -14.340 -12.372  1.00 33.090          C  
ATOM    655  CD1 PHE A  43      43.389 -13.361 -12.843  1.00 33.090          C  
ATOM    656  CD2 PHE A  43      41.423 -14.027 -11.794  1.00 33.090          C  
ATOM    657  CE1 PHE A  43      42.993 -12.044 -12.751  1.00 33.090          C  
ATOM    658  CE2 PHE A  43      41.030 -12.757 -11.700  1.00 33.090          C  
ATOM    659  CZ  PHE A  43      41.805 -11.752 -12.177  1.00 33.090          C  
ATOM    660  H   PHE A  43      42.789 -15.598  -9.709  1.00 28.010          H  
ATOM    661  HA  PHE A  43      43.950 -17.426 -11.743  1.00 28.500          H  
ATOM    662 1HB  PHE A  43      43.506 -15.831 -13.479  1.00 39.700          H  
ATOM    663 2HB  PHE A  43      42.066 -16.244 -12.595  1.00 39.700          H  
ATOM    664  HD1 PHE A  43      44.305 -13.657 -13.309  1.00 39.700          H  
ATOM    665  HD2 PHE A  43      40.780 -14.816 -11.420  1.00 39.700          H  
ATOM    666  HE1 PHE A  43      43.602 -11.244 -13.137  1.00 39.700          H  
ATOM    667  HE2 PHE A  43      40.093 -12.541 -11.251  1.00 39.700          H  
ATOM    668  HZ  PHE A  43      41.464 -10.717 -12.096  1.00 39.700          H  
ATOM    669  N   GLU A  44      45.637 -14.976 -10.484  1.00 25.040          N  
ATOM    670  CA  GLU A  44      47.022 -14.451 -10.526  1.00 26.110          C  
ATOM    671  C   GLU A  44      47.517 -13.926 -11.892  1.00 26.690          C  
ATOM    672  O   GLU A  44      48.648 -14.207 -12.262  1.00 27.600          O  
ATOM    673  CB  GLU A  44      48.016 -15.548 -10.094  1.00 36.130          C  
ATOM    674  CG  GLU A  44      47.880 -16.047  -8.711  1.00 36.130          C  
ATOM    675  CD  GLU A  44      49.018 -16.982  -8.324  1.00 36.130          C  
ATOM    676  OE1 GLU A  44      49.090 -18.053  -8.848  1.00 36.130          O  
ATOM    677  OE2 GLU A  44      49.814 -16.610  -7.485  1.00 36.130          O  
ATOM    678  H   GLU A  44      45.013 -14.718  -9.735  1.00 30.050          H  
ATOM    679  HA  GLU A  44      47.091 -13.634  -9.808  1.00 31.330          H  
ATOM    680 1HB  GLU A  44      47.899 -16.417 -10.727  1.00 43.350          H  
ATOM    681 2HB  GLU A  44      49.025 -15.208 -10.228  1.00 43.350          H  
ATOM    682 1HG  GLU A  44      47.865 -15.200  -8.048  1.00 43.350          H  
ATOM    683 2HG  GLU A  44      46.930 -16.574  -8.613  1.00 43.350          H  
ATOM    684  N   VAL A  45      46.765 -13.110 -12.622  1.00 26.180          N  
ATOM    685  CA  VAL A  45      47.246 -12.716 -13.963  1.00 26.780          C  
ATOM    686  C   VAL A  45      48.603 -11.997 -13.971  1.00 26.860          C  
ATOM    687  O   VAL A  45      49.339 -12.067 -14.961  1.00 27.690          O  
ATOM    688  CB  VAL A  45      46.197 -11.850 -14.708  1.00 37.250          C  
ATOM    689  CG1 VAL A  45      46.088 -10.453 -14.091  1.00 37.250          C  
ATOM    690  CG2 VAL A  45      46.546 -11.769 -16.193  1.00 37.250          C  
ATOM    691  H   VAL A  45      45.850 -12.850 -12.285  1.00 31.420          H  
ATOM    692  HA  VAL A  45      47.365 -13.631 -14.539  1.00 32.140          H  
ATOM    693  HB  VAL A  45      45.251 -12.317 -14.624  1.00 44.700          H  
ATOM    694 1HG1 VAL A  45      45.324  -9.884 -14.616  1.00 44.700          H  
ATOM    695 2HG1 VAL A  45      45.823 -10.529 -13.043  1.00 44.700          H  
ATOM    696 3HG1 VAL A  45      47.026  -9.934 -14.190  1.00 44.700          H  
ATOM    697 1HG2 VAL A  45      45.781 -11.193 -16.709  1.00 44.700          H  
ATOM    698 2HG2 VAL A  45      47.509 -11.285 -16.339  1.00 44.700          H  
ATOM    699 3HG2 VAL A  45      46.584 -12.776 -16.609  1.00 44.700          H  
ATOM    700  N   GLU A  46      48.923 -11.289 -12.884  1.00 26.050          N  
ATOM    701  CA  GLU A  46      50.167 -10.536 -12.763  1.00 26.140          C  
ATOM    702  C   GLU A  46      51.343 -11.357 -12.210  1.00 26.890          C  
ATOM    703  O   GLU A  46      52.443 -10.828 -12.036  1.00 27.410          O  
ATOM    704  CB  GLU A  46      49.930  -9.324 -11.848  1.00 36.560          C  
ATOM    705  CG  GLU A  46      48.945  -8.296 -12.386  1.00 36.560          C  
ATOM    706  CD  GLU A  46      48.701  -7.149 -11.444  1.00 36.560          C  
ATOM    707  OE1 GLU A  46      49.243  -7.161 -10.366  1.00 36.560          O  
ATOM    708  OE2 GLU A  46      47.959  -6.266 -11.801  1.00 36.560          O  
ATOM    709  H   GLU A  46      48.271 -11.252 -12.114  1.00 31.260          H  
ATOM    710  HA  GLU A  46      50.443 -10.181 -13.756  1.00 31.370          H  
ATOM    711 1HB  GLU A  46      49.533  -9.666 -10.901  1.00 43.870          H  
ATOM    712 2HB  GLU A  46      50.877  -8.822 -11.647  1.00 43.870          H  
ATOM    713 1HG  GLU A  46      49.309  -7.915 -13.338  1.00 43.870          H  
ATOM    714 2HG  GLU A  46      48.005  -8.786 -12.556  1.00 43.870          H  
ATOM    715  N   TYR A  47      51.097 -12.626 -11.891  1.00 26.940          N  
ATOM    716  CA  TYR A  47      52.073 -13.499 -11.249  1.00 27.570          C  
ATOM    717  C   TYR A  47      52.149 -14.866 -11.916  1.00 28.520          C  
ATOM    718  O   TYR A  47      51.539 -15.106 -12.949  1.00 28.740          O  
ATOM    719  CB  TYR A  47      51.759 -13.615  -9.755  1.00 38.350          C  
ATOM    720  CG  TYR A  47      51.877 -12.296  -9.015  1.00 38.350          C  
ATOM    721  CD1 TYR A  47      50.811 -11.418  -8.985  1.00 38.350          C  
ATOM    722  CD2 TYR A  47      53.050 -11.971  -8.361  1.00 38.350          C  
ATOM    723  CE1 TYR A  47      50.910 -10.223  -8.312  1.00 38.350          C  
ATOM    724  CE2 TYR A  47      53.151 -10.774  -7.684  1.00 38.350          C  
ATOM    725  CZ  TYR A  47      52.086  -9.902  -7.660  1.00 38.350          C  
ATOM    726  OH  TYR A  47      52.192  -8.710  -6.981  1.00 38.350          O  
ATOM    727  H   TYR A  47      50.178 -13.022 -12.109  1.00 32.330          H  
ATOM    728  HA  TYR A  47      53.056 -13.043 -11.351  1.00 33.080          H  
ATOM    729 1HB  TYR A  47      50.750 -13.975  -9.623  1.00 46.020          H  
ATOM    730 2HB  TYR A  47      52.420 -14.334  -9.284  1.00 46.020          H  
ATOM    731  HD1 TYR A  47      49.883 -11.674  -9.496  1.00 46.020          H  
ATOM    732  HD2 TYR A  47      53.896 -12.656  -8.379  1.00 46.020          H  
ATOM    733  HE1 TYR A  47      50.061  -9.537  -8.297  1.00 46.020          H  
ATOM    734  HE2 TYR A  47      54.077 -10.516  -7.168  1.00 46.020          H  
ATOM    735  HH  TYR A  47      51.376  -8.210  -7.087  1.00 46.020          H  
ATOM    736  N   LEU A  48      53.025 -15.727 -11.420  1.00 29.190          N  
ATOM    737  CA  LEU A  48      53.144 -17.062 -11.988  1.00 30.140          C  
ATOM    738  C   LEU A  48      52.631 -18.049 -10.953  1.00 30.630          C  
ATOM    739  O   LEU A  48      52.908 -17.870  -9.764  1.00 30.850          O  
ATOM    740  CB  LEU A  48      54.606 -17.308 -12.308  1.00 41.820          C  
ATOM    741  CG  LEU A  48      55.261 -16.205 -13.187  1.00 41.820          C  
ATOM    742  CD1 LEU A  48      56.760 -16.486 -13.314  1.00 41.820          C  
ATOM    743  CD2 LEU A  48      54.561 -16.129 -14.582  1.00 41.820          C  
ATOM    744  H   LEU A  48      53.558 -15.482 -10.598  1.00 35.030          H  
ATOM    745  HA  LEU A  48      52.523 -17.152 -12.876  1.00 36.170          H  
ATOM    746 1HB  LEU A  48      55.167 -17.400 -11.382  1.00 50.180          H  
ATOM    747 2HB  LEU A  48      54.664 -18.238 -12.851  1.00 50.180          H  
ATOM    748  HG  LEU A  48      55.152 -15.246 -12.688  1.00 50.180          H  
ATOM    749 1HD1 LEU A  48      57.225 -15.695 -13.884  1.00 50.180          H  
ATOM    750 2HD1 LEU A  48      57.207 -16.514 -12.322  1.00 50.180          H  
ATOM    751 3HD1 LEU A  48      56.933 -17.417 -13.804  1.00 50.180          H  
ATOM    752 1HD2 LEU A  48      55.015 -15.340 -15.173  1.00 50.180          H  
ATOM    753 2HD2 LEU A  48      54.663 -17.068 -15.114  1.00 50.180          H  
ATOM    754 3HD2 LEU A  48      53.509 -15.900 -14.471  1.00 50.180          H  
ATOM    755  N   CYS A  49      51.981 -19.129 -11.386  1.00 30.870          N  
ATOM    756  CA  CYS A  49      51.416 -20.107 -10.447  1.00 31.350          C  
ATOM    757  C   CYS A  49      52.386 -21.071  -9.800  1.00 31.810          C  
ATOM    758  O   CYS A  49      52.261 -22.281  -9.959  1.00 32.170          O  
ATOM    759  CB  CYS A  49      50.388 -20.989 -11.143  1.00 43.700          C  
ATOM    760  SG  CYS A  49      48.946 -20.180 -11.668  1.00 43.700          S  
ATOM    761  H   CYS A  49      51.818 -19.244 -12.380  1.00 37.040          H  
ATOM    762  HA  CYS A  49      50.912 -19.547  -9.655  1.00 37.620          H  
ATOM    763 1HB  CYS A  49      50.853 -21.443 -12.014  1.00 52.440          H  
ATOM    764 2HB  CYS A  49      50.094 -21.790 -10.489  1.00 52.440          H  
ATOM    765  N   ASP A  50      53.359 -20.581  -9.061  1.00 31.790          N  
ATOM    766  CA  ASP A  50      54.197 -21.556  -8.383  1.00 32.340          C  
ATOM    767  C   ASP A  50      53.335 -22.122  -7.264  1.00 31.600          C  
ATOM    768  O   ASP A  50      52.696 -21.357  -6.522  1.00 31.190          O  
ATOM    769  CB  ASP A  50      55.517 -21.036  -7.829  1.00 45.060          C  
ATOM    770  CG  ASP A  50      56.412 -22.277  -7.393  1.00 45.060          C  
ATOM    771  OD1 ASP A  50      56.188 -22.853  -6.333  1.00 45.060          O  
ATOM    772  OD2 ASP A  50      57.289 -22.649  -8.171  1.00 45.060          O  
ATOM    773  H   ASP A  50      53.441 -19.564  -8.970  1.00 38.150          H  
ATOM    774  HA  ASP A  50      54.432 -22.364  -9.075  1.00 38.810          H  
ATOM    775 1HB  ASP A  50      56.041 -20.456  -8.590  1.00 54.070          H  
ATOM    776 2HB  ASP A  50      55.338 -20.388  -6.972  1.00 54.070          H  
ATOM    777  N   TYR A  51      53.304 -23.441  -7.126  1.00 31.490          N  
ATOM    778  CA  TYR A  51      52.444 -24.028  -6.119  1.00 30.880          C  
ATOM    779  C   TYR A  51      52.748 -23.535  -4.714  1.00 31.170          C  
ATOM    780  O   TYR A  51      51.848 -23.506  -3.877  1.00 30.970          O  
ATOM    781  CB  TYR A  51      52.450 -25.548  -6.150  1.00 43.480          C  
ATOM    782  CG  TYR A  51      51.314 -26.087  -5.304  1.00 43.480          C  
ATOM    783  CD1 TYR A  51      50.016 -26.044  -5.815  1.00 43.480          C  
ATOM    784  CD2 TYR A  51      51.541 -26.591  -4.031  1.00 43.480          C  
ATOM    785  CE1 TYR A  51      48.962 -26.495  -5.061  1.00 43.480          C  
ATOM    786  CE2 TYR A  51      50.476 -27.048  -3.278  1.00 43.480          C  
ATOM    787  CZ  TYR A  51      49.192 -26.998  -3.790  1.00 43.480          C  
ATOM    788  OH  TYR A  51      48.131 -27.455  -3.039  1.00 43.480          O  
ATOM    789  H   TYR A  51      53.858 -24.026  -7.733  1.00 37.790          H  
ATOM    790  HA  TYR A  51      51.437 -23.716  -6.335  1.00 37.060          H  
ATOM    791 1HB  TYR A  51      52.333 -25.906  -7.171  1.00 52.170          H  
ATOM    792 2HB  TYR A  51      53.394 -25.929  -5.757  1.00 52.170          H  
ATOM    793  HD1 TYR A  51      49.832 -25.644  -6.812  1.00 52.170          H  
ATOM    794  HD2 TYR A  51      52.552 -26.620  -3.624  1.00 52.170          H  
ATOM    795  HE1 TYR A  51      47.953 -26.455  -5.462  1.00 52.170          H  
ATOM    796  HE2 TYR A  51      50.648 -27.442  -2.278  1.00 52.170          H  
ATOM    797  HH  TYR A  51      48.451 -27.762  -2.186  1.00 52.170          H  
ATOM    798  N   LYS A  52      53.988 -23.125  -4.408  1.00 31.670          N  
ATOM    799  CA  LYS A  52      54.226 -22.677  -3.043  1.00 31.970          C  
ATOM    800  C   LYS A  52      53.356 -21.468  -2.674  1.00 31.980          C  
ATOM    801  O   LYS A  52      53.044 -21.278  -1.499  1.00 31.910          O  
ATOM    802  CB  LYS A  52      55.703 -22.322  -2.821  1.00 44.640          C  
ATOM    803  CG  LYS A  52      56.190 -21.051  -3.528  1.00 44.640          C  
ATOM    804  CD  LYS A  52      57.688 -20.847  -3.334  1.00 44.640          C  
ATOM    805  CE  LYS A  52      58.167 -19.562  -4.005  1.00 44.640          C  
ATOM    806  NZ  LYS A  52      59.641 -19.365  -3.851  1.00 44.640          N  
ATOM    807  H   LYS A  52      54.763 -23.132  -5.095  1.00 38.000          H  
ATOM    808  HA  LYS A  52      53.966 -23.493  -2.372  1.00 38.360          H  
ATOM    809 1HB  LYS A  52      55.884 -22.195  -1.757  1.00 53.570          H  
ATOM    810 2HB  LYS A  52      56.324 -23.149  -3.167  1.00 53.570          H  
ATOM    811 1HG  LYS A  52      55.958 -21.100  -4.586  1.00 53.570          H  
ATOM    812 2HG  LYS A  52      55.685 -20.188  -3.102  1.00 53.570          H  
ATOM    813 1HD  LYS A  52      57.917 -20.810  -2.269  1.00 53.570          H  
ATOM    814 2HD  LYS A  52      58.219 -21.692  -3.778  1.00 53.570          H  
ATOM    815 1HE  LYS A  52      57.924 -19.606  -5.068  1.00 53.570          H  
ATOM    816 2HE  LYS A  52      57.648 -18.713  -3.560  1.00 53.570          H  
ATOM    817 1HZ  LYS A  52      59.918 -18.507  -4.309  1.00 53.570          H  
ATOM    818 2HZ  LYS A  52      59.878 -19.312  -2.869  1.00 53.570          H  
ATOM    819 3HZ  LYS A  52      60.130 -20.143  -4.272  1.00 53.570          H  
ATOM    820  N   LYS A  53      52.941 -20.656  -3.662  1.00 32.060          N  
ATOM    821  CA  LYS A  53      52.156 -19.466  -3.374  1.00 32.120          C  
ATOM    822  C   LYS A  53      50.695 -19.866  -3.278  1.00 31.580          C  
ATOM    823  O   LYS A  53      49.929 -19.297  -2.489  1.00 31.630          O  
ATOM    824  CB  LYS A  53      52.376 -18.403  -4.457  1.00 44.940          C  
ATOM    825  CG  LYS A  53      53.860 -17.903  -4.610  1.00 44.940          C  
ATOM    826  CD  LYS A  53      54.446 -17.252  -3.326  1.00 44.940          C  
ATOM    827  CE  LYS A  53      53.884 -15.858  -3.048  1.00 44.940          C  
ATOM    828  NZ  LYS A  53      54.445 -15.291  -1.788  1.00 44.940          N  
ATOM    829  H   LYS A  53      53.170 -20.865  -4.636  1.00 38.470          H  
ATOM    830  HA  LYS A  53      52.446 -19.071  -2.403  1.00 38.540          H  
ATOM    831 1HB  LYS A  53      52.080 -18.821  -5.425  1.00 53.930          H  
ATOM    832 2HB  LYS A  53      51.732 -17.549  -4.270  1.00 53.930          H  
ATOM    833 1HG  LYS A  53      54.485 -18.751  -4.885  1.00 53.930          H  
ATOM    834 2HG  LYS A  53      53.902 -17.177  -5.423  1.00 53.930          H  
ATOM    835 1HD  LYS A  53      54.289 -17.879  -2.451  1.00 53.930          H  
ATOM    836 2HD  LYS A  53      55.520 -17.150  -3.460  1.00 53.930          H  
ATOM    837 1HE  LYS A  53      54.141 -15.200  -3.877  1.00 53.930          H  
ATOM    838 2HE  LYS A  53      52.803 -15.906  -2.952  1.00 53.930          H  
ATOM    839 1HZ  LYS A  53      54.063 -14.376  -1.622  1.00 53.930          H  
ATOM    840 2HZ  LYS A  53      54.169 -15.927  -1.009  1.00 53.930          H  
ATOM    841 3HZ  LYS A  53      55.448 -15.232  -1.841  1.00 53.930          H  
ATOM    842  N   ILE A  54      50.322 -20.879  -4.060  1.00 31.110          N  
ATOM    843  CA  ILE A  54      48.962 -21.392  -4.029  1.00 30.620          C  
ATOM    844  C   ILE A  54      48.753 -21.960  -2.622  1.00 30.210          C  
ATOM    845  O   ILE A  54      47.724 -21.709  -1.982  1.00 29.640          O  
ATOM    846  CB  ILE A  54      48.733 -22.460  -5.127  1.00 43.060          C  
ATOM    847  CG1 ILE A  54      48.816 -21.787  -6.532  1.00 43.060          C  
ATOM    848  CG2 ILE A  54      47.367 -23.126  -4.943  1.00 43.060          C  
ATOM    849  CD1 ILE A  54      48.900 -22.752  -7.708  1.00 43.060          C  
ATOM    850  H   ILE A  54      51.022 -21.254  -4.710  1.00 37.330          H  
ATOM    851  HA  ILE A  54      48.264 -20.578  -4.175  1.00 36.740          H  
ATOM    852  HB  ILE A  54      49.506 -23.213  -5.062  1.00 51.680          H  
ATOM    853 1HG1 ILE A  54      47.951 -21.167  -6.662  1.00 51.680          H  
ATOM    854 2HG1 ILE A  54      49.701 -21.146  -6.568  1.00 51.680          H  
ATOM    855 1HG2 ILE A  54      47.205 -23.879  -5.705  1.00 51.680          H  
ATOM    856 2HG2 ILE A  54      47.323 -23.608  -3.969  1.00 51.680          H  
ATOM    857 3HG2 ILE A  54      46.586 -22.372  -5.013  1.00 51.680          H  
ATOM    858 1HD1 ILE A  54      48.944 -22.178  -8.624  1.00 51.680          H  
ATOM    859 2HD1 ILE A  54      49.772 -23.353  -7.634  1.00 51.680          H  
ATOM    860 3HD1 ILE A  54      48.042 -23.400  -7.745  1.00 51.680          H  
ATOM    861  N   ARG A  55      49.750 -22.720  -2.163  1.00 30.530          N  
ATOM    862  CA  ARG A  55      49.793 -23.324  -0.848  1.00 30.200          C  
ATOM    863  C   ARG A  55      49.732 -22.276   0.273  1.00 30.400          C  
ATOM    864  O   ARG A  55      49.001 -22.485   1.249  1.00 29.830          O  
ATOM    865  CB  ARG A  55      51.043 -24.167  -0.721  1.00 42.410          C  
ATOM    866  CG  ARG A  55      51.207 -24.927   0.567  1.00 42.410          C  
ATOM    867  CD  ARG A  55      52.396 -25.801   0.499  1.00 42.410          C  
ATOM    868  NE  ARG A  55      53.630 -25.030   0.377  1.00 42.410          N  
ATOM    869  CZ  ARG A  55      54.813 -25.513  -0.065  1.00 42.410          C  
ATOM    870  NH1 ARG A  55      54.929 -26.775  -0.435  1.00 42.410          N  
ATOM    871  NH2 ARG A  55      55.864 -24.713  -0.123  1.00 42.410          N  
ATOM    872  H   ARG A  55      50.538 -22.889  -2.787  1.00 36.640          H  
ATOM    873  HA  ARG A  55      48.931 -23.983  -0.752  1.00 36.240          H  
ATOM    874 1HB  ARG A  55      51.080 -24.872  -1.537  1.00 50.890          H  
ATOM    875 2HB  ARG A  55      51.905 -23.522  -0.828  1.00 50.890          H  
ATOM    876 1HG  ARG A  55      51.338 -24.228   1.394  1.00 50.890          H  
ATOM    877 2HG  ARG A  55      50.326 -25.544   0.743  1.00 50.890          H  
ATOM    878 1HD  ARG A  55      52.456 -26.404   1.405  1.00 50.890          H  
ATOM    879 2HD  ARG A  55      52.305 -26.451  -0.370  1.00 50.890          H  
ATOM    880  HE  ARG A  55      53.596 -24.054   0.653  1.00 50.890          H  
ATOM    881 1HH1 ARG A  55      54.135 -27.395  -0.390  1.00 50.890          H  
ATOM    882 2HH1 ARG A  55      55.819 -27.128  -0.760  1.00 50.890          H  
ATOM    883 1HH2 ARG A  55      55.779 -23.746   0.162  1.00 50.890          H  
ATOM    884 2HH2 ARG A  55      56.752 -25.063  -0.450  1.00 50.890          H  
ATOM    885  N   GLU A  56      50.481 -21.155   0.159  1.00 31.190          N  
ATOM    886  CA  GLU A  56      50.390 -20.117   1.189  1.00 31.440          C  
ATOM    887  C   GLU A  56      48.973 -19.573   1.277  1.00 31.390          C  
ATOM    888  O   GLU A  56      48.441 -19.415   2.377  1.00 31.440          O  
ATOM    889  CB  GLU A  56      51.346 -18.946   0.914  1.00 43.920          C  
ATOM    890  CG  GLU A  56      52.829 -19.227   1.150  1.00 43.920          C  
ATOM    891  CD  GLU A  56      53.746 -18.083   0.693  1.00 43.920          C  
ATOM    892  OE1 GLU A  56      53.263 -17.140   0.091  1.00 43.920          O  
ATOM    893  OE2 GLU A  56      54.922 -18.161   0.932  1.00 43.920          O  
ATOM    894  H   GLU A  56      51.147 -21.048  -0.612  1.00 37.430          H  
ATOM    895  HA  GLU A  56      50.650 -20.560   2.148  1.00 37.730          H  
ATOM    896 1HB  GLU A  56      51.233 -18.635  -0.125  1.00 52.700          H  
ATOM    897 2HB  GLU A  56      51.065 -18.101   1.534  1.00 52.700          H  
ATOM    898 1HG  GLU A  56      52.977 -19.379   2.217  1.00 52.700          H  
ATOM    899 2HG  GLU A  56      53.107 -20.142   0.650  1.00 52.700          H  
ATOM    900  N   GLN A  57      48.314 -19.349   0.141  1.00 31.300          N  
ATOM    901  CA  GLN A  57      46.957 -18.845   0.253  1.00 31.260          C  
ATOM    902  C   GLN A  57      46.028 -19.860   0.909  1.00 31.330          C  
ATOM    903  O   GLN A  57      45.192 -19.457   1.722  1.00 30.560          O  
ATOM    904  CB  GLN A  57      46.426 -18.362  -1.088  1.00 43.780          C  
ATOM    905  CG  GLN A  57      44.981 -17.788  -1.057  1.00 43.780          C  
ATOM    906  CD  GLN A  57      44.739 -16.588  -0.187  1.00 43.780          C  
ATOM    907  OE1 GLN A  57      45.618 -15.999   0.448  1.00 43.780          O  
ATOM    908  NE2 GLN A  57      43.482 -16.188  -0.172  1.00 43.780          N  
ATOM    909  H   GLN A  57      48.787 -19.461  -0.766  1.00 37.560          H  
ATOM    910  HA  GLN A  57      46.989 -17.980   0.907  1.00 37.510          H  
ATOM    911 1HB  GLN A  57      47.077 -17.576  -1.476  1.00 52.540          H  
ATOM    912 2HB  GLN A  57      46.470 -19.181  -1.797  1.00 52.540          H  
ATOM    913 1HG  GLN A  57      44.741 -17.479  -2.056  1.00 52.540          H  
ATOM    914 2HG  GLN A  57      44.294 -18.559  -0.733  1.00 52.540          H  
ATOM    915 1HE2 GLN A  57      43.211 -15.380   0.355  1.00 52.540          H  
ATOM    916 2HE2 GLN A  57      42.801 -16.668  -0.719  1.00 52.540          H  
ATOM    917  N   GLU A  58      46.192 -21.166   0.630  1.00 32.280          N  
ATOM    918  CA  GLU A  58      45.317 -22.139   1.287  1.00 32.370          C  
ATOM    919  C   GLU A  58      45.542 -22.069   2.793  1.00 32.940          C  
ATOM    920  O   GLU A  58      44.584 -22.109   3.574  1.00 33.000          O  
ATOM    921  CB  GLU A  58      45.589 -23.567   0.811  1.00 45.280          C  
ATOM    922  CG  GLU A  58      44.628 -24.651   1.395  1.00 45.280          C  
ATOM    923  CD  GLU A  58      43.166 -24.519   0.941  1.00 45.280          C  
ATOM    924  OE1 GLU A  58      42.920 -23.846  -0.036  1.00 45.280          O  
ATOM    925  OE2 GLU A  58      42.316 -25.111   1.560  1.00 45.280          O  
ATOM    926  H   GLU A  58      46.862 -21.452  -0.096  1.00 38.740          H  
ATOM    927  HA  GLU A  58      44.284 -21.887   1.072  1.00 38.840          H  
ATOM    928 1HB  GLU A  58      45.554 -23.608  -0.263  1.00 54.340          H  
ATOM    929 2HB  GLU A  58      46.603 -23.845   1.097  1.00 54.340          H  
ATOM    930 1HG  GLU A  58      44.994 -25.628   1.088  1.00 54.340          H  
ATOM    931 2HG  GLU A  58      44.667 -24.613   2.484  1.00 54.340          H  
ATOM    932  N   TYR A  59      46.809 -21.934   3.202  1.00 33.400          N  
ATOM    933  CA  TYR A  59      47.158 -21.807   4.606  1.00 34.050          C  
ATOM    934  C   TYR A  59      46.419 -20.667   5.262  1.00 33.760          C  
ATOM    935  O   TYR A  59      45.826 -20.852   6.323  1.00 33.160          O  
ATOM    936  CB  TYR A  59      48.658 -21.626   4.812  1.00 47.410          C  
ATOM    937  CG  TYR A  59      48.991 -21.248   6.224  1.00 47.410          C  
ATOM    938  CD1 TYR A  59      49.030 -22.200   7.222  1.00 47.410          C  
ATOM    939  CD2 TYR A  59      49.239 -19.909   6.519  1.00 47.410          C  
ATOM    940  CE1 TYR A  59      49.311 -21.818   8.516  1.00 47.410          C  
ATOM    941  CE2 TYR A  59      49.515 -19.531   7.799  1.00 47.410          C  
ATOM    942  CZ  TYR A  59      49.553 -20.480   8.804  1.00 47.410          C  
ATOM    943  OH  TYR A  59      49.815 -20.105  10.103  1.00 47.410          O  
ATOM    944  H   TYR A  59      47.561 -21.957   2.500  1.00 40.080          H  
ATOM    945  HA  TYR A  59      46.847 -22.725   5.110  1.00 40.860          H  
ATOM    946 1HB  TYR A  59      49.182 -22.549   4.564  1.00 56.890          H  
ATOM    947 2HB  TYR A  59      49.036 -20.861   4.166  1.00 56.890          H  
ATOM    948  HD1 TYR A  59      48.830 -23.245   6.992  1.00 56.890          H  
ATOM    949  HD2 TYR A  59      49.205 -19.159   5.727  1.00 56.890          H  
ATOM    950  HE1 TYR A  59      49.335 -22.563   9.309  1.00 56.890          H  
ATOM    951  HE2 TYR A  59      49.701 -18.483   8.025  1.00 56.890          H  
ATOM    952  HH  TYR A  59      49.966 -20.889  10.638  1.00 56.890          H  
ATOM    953  N   TYR A  60      46.474 -19.480   4.650  1.00 34.190          N  
ATOM    954  CA  TYR A  60      45.823 -18.310   5.212  1.00 34.040          C  
ATOM    955  C   TYR A  60      44.301 -18.455   5.250  1.00 33.140          C  
ATOM    956  O   TYR A  60      43.658 -18.043   6.219  1.00 32.760          O  
ATOM    957  CB  TYR A  60      46.228 -17.060   4.447  1.00 47.720          C  
ATOM    958  CG  TYR A  60      47.655 -16.639   4.723  1.00 47.720          C  
ATOM    959  CD1 TYR A  60      48.597 -16.730   3.730  1.00 47.720          C  
ATOM    960  CD2 TYR A  60      48.020 -16.170   5.974  1.00 47.720          C  
ATOM    961  CE1 TYR A  60      49.888 -16.354   3.954  1.00 47.720          C  
ATOM    962  CE2 TYR A  60      49.323 -15.784   6.203  1.00 47.720          C  
ATOM    963  CZ  TYR A  60      50.254 -15.874   5.186  1.00 47.720          C  
ATOM    964  OH  TYR A  60      51.553 -15.476   5.383  1.00 47.720          O  
ATOM    965  H   TYR A  60      47.024 -19.406   3.784  1.00 41.030          H  
ATOM    966  HA  TYR A  60      46.169 -18.201   6.234  1.00 40.850          H  
ATOM    967 1HB  TYR A  60      46.126 -17.246   3.372  1.00 57.260          H  
ATOM    968 2HB  TYR A  60      45.568 -16.237   4.704  1.00 57.260          H  
ATOM    969  HD1 TYR A  60      48.312 -17.093   2.754  1.00 57.260          H  
ATOM    970  HD2 TYR A  60      47.283 -16.100   6.769  1.00 57.260          H  
ATOM    971  HE1 TYR A  60      50.622 -16.424   3.154  1.00 57.260          H  
ATOM    972  HE2 TYR A  60      49.616 -15.404   7.181  1.00 57.260          H  
ATOM    973  HH  TYR A  60      51.674 -15.210   6.297  1.00 57.260          H  
ATOM    974  N   LEU A  61      43.701 -19.069   4.230  1.00 32.860          N  
ATOM    975  CA  LEU A  61      42.252 -19.237   4.250  1.00 32.030          C  
ATOM    976  C   LEU A  61      41.859 -20.071   5.475  1.00 31.250          C  
ATOM    977  O   LEU A  61      40.872 -19.765   6.164  1.00 30.580          O  
ATOM    978  CB  LEU A  61      41.788 -19.937   2.957  1.00 45.170          C  
ATOM    979  CG  LEU A  61      41.903 -19.112   1.622  1.00 45.170          C  
ATOM    980  CD1 LEU A  61      41.654 -20.037   0.429  1.00 45.170          C  
ATOM    981  CD2 LEU A  61      40.890 -17.966   1.624  1.00 45.170          C  
ATOM    982  H   LEU A  61      44.252 -19.362   3.414  1.00 39.430          H  
ATOM    983  HA  LEU A  61      41.786 -18.264   4.343  1.00 38.440          H  
ATOM    984 1HB  LEU A  61      42.383 -20.844   2.830  1.00 54.210          H  
ATOM    985 2HB  LEU A  61      40.745 -20.229   3.078  1.00 54.210          H  
ATOM    986  HG  LEU A  61      42.900 -18.703   1.535  1.00 54.210          H  
ATOM    987 1HD1 LEU A  61      41.744 -19.471  -0.497  1.00 54.210          H  
ATOM    988 2HD1 LEU A  61      42.380 -20.842   0.430  1.00 54.210          H  
ATOM    989 3HD1 LEU A  61      40.653 -20.457   0.501  1.00 54.210          H  
ATOM    990 1HD2 LEU A  61      40.971 -17.397   0.701  1.00 54.210          H  
ATOM    991 2HD2 LEU A  61      39.871 -18.364   1.711  1.00 54.210          H  
ATOM    992 3HD2 LEU A  61      41.096 -17.326   2.453  1.00 54.210          H  
ATOM    993  N   VAL A  62      42.668 -21.095   5.780  1.00 31.350          N  
ATOM    994  CA  VAL A  62      42.442 -21.922   6.956  1.00 30.690          C  
ATOM    995  C   VAL A  62      42.759 -21.155   8.254  1.00 30.420          C  
ATOM    996  O   VAL A  62      41.955 -21.150   9.189  1.00 30.270          O  
ATOM    997  CB  VAL A  62      43.286 -23.213   6.881  1.00 43.230          C  
ATOM    998  CG1 VAL A  62      43.177 -24.014   8.194  1.00 43.230          C  
ATOM    999  CG2 VAL A  62      42.802 -24.053   5.697  1.00 43.230          C  
ATOM   1000  H   VAL A  62      43.432 -21.322   5.130  1.00 37.620          H  
ATOM   1001  HA  VAL A  62      41.392 -22.209   6.971  1.00 36.830          H  
ATOM   1002  HB  VAL A  62      44.335 -22.949   6.733  1.00 51.880          H  
ATOM   1003 1HG1 VAL A  62      43.782 -24.915   8.115  1.00 51.880          H  
ATOM   1004 2HG1 VAL A  62      43.536 -23.421   9.034  1.00 51.880          H  
ATOM   1005 3HG1 VAL A  62      42.136 -24.289   8.367  1.00 51.880          H  
ATOM   1006 1HG2 VAL A  62      43.401 -24.959   5.622  1.00 51.880          H  
ATOM   1007 2HG2 VAL A  62      41.758 -24.320   5.844  1.00 51.880          H  
ATOM   1008 3HG2 VAL A  62      42.897 -23.488   4.773  1.00 51.880          H  
ATOM   1009  N   LYS A  63      43.920 -20.487   8.315  1.00 30.380          N  
ATOM   1010  CA  LYS A  63      44.352 -19.735   9.497  1.00 30.180          C  
ATOM   1011  C   LYS A  63      43.303 -18.754   9.960  1.00 29.130          C  
ATOM   1012  O   LYS A  63      43.061 -18.600  11.159  1.00 28.730          O  
ATOM   1013  CB  LYS A  63      45.634 -18.933   9.231  1.00 42.330          C  
ATOM   1014  CG  LYS A  63      46.140 -18.137  10.461  1.00 42.330          C  
ATOM   1015  CD  LYS A  63      47.435 -17.392  10.179  1.00 42.330          C  
ATOM   1016  CE  LYS A  63      47.888 -16.614  11.408  1.00 42.330          C  
ATOM   1017  NZ  LYS A  63      49.194 -15.904  11.193  1.00 42.330          N  
ATOM   1018  H   LYS A  63      44.544 -20.529   7.514  1.00 36.460          H  
ATOM   1019  HA  LYS A  63      44.534 -20.442  10.305  1.00 36.220          H  
ATOM   1020 1HB  LYS A  63      46.426 -19.599   8.883  1.00 50.800          H  
ATOM   1021 2HB  LYS A  63      45.442 -18.211   8.445  1.00 50.800          H  
ATOM   1022 1HG  LYS A  63      45.388 -17.398  10.753  1.00 50.800          H  
ATOM   1023 2HG  LYS A  63      46.291 -18.820  11.295  1.00 50.800          H  
ATOM   1024 1HD  LYS A  63      48.204 -18.088   9.906  1.00 50.800          H  
ATOM   1025 2HD  LYS A  63      47.278 -16.700   9.352  1.00 50.800          H  
ATOM   1026 1HE  LYS A  63      47.124 -15.881  11.660  1.00 50.800          H  
ATOM   1027 2HE  LYS A  63      47.996 -17.307  12.240  1.00 50.800          H  
ATOM   1028 1HZ  LYS A  63      49.443 -15.409  12.037  1.00 50.800          H  
ATOM   1029 2HZ  LYS A  63      49.929 -16.570  10.971  1.00 50.800          H  
ATOM   1030 3HZ  LYS A  63      49.108 -15.247  10.436  1.00 50.800          H  
ATOM   1031  N   TRP A  64      42.672 -18.090   9.007  1.00 28.660          N  
ATOM   1032  CA  TRP A  64      41.690 -17.090   9.325  1.00 27.690          C  
ATOM   1033  C   TRP A  64      40.255 -17.611   9.290  1.00 26.630          C  
ATOM   1034  O   TRP A  64      39.318 -16.829   9.170  1.00 26.290          O  
ATOM   1035  CB  TRP A  64      41.879 -15.903   8.396  1.00 39.150          C  
ATOM   1036  CG  TRP A  64      43.218 -15.275   8.555  1.00 39.150          C  
ATOM   1037  CD1 TRP A  64      44.205 -15.239   7.625  1.00 39.150          C  
ATOM   1038  CD2 TRP A  64      43.748 -14.611   9.723  1.00 39.150          C  
ATOM   1039  NE1 TRP A  64      45.297 -14.592   8.123  1.00 39.150          N  
ATOM   1040  CE2 TRP A  64      45.040 -14.206   9.403  1.00 39.150          C  
ATOM   1041  CE3 TRP A  64      43.238 -14.333  10.997  1.00 39.150          C  
ATOM   1042  CZ2 TRP A  64      45.837 -13.532  10.304  1.00 39.150          C  
ATOM   1043  CZ3 TRP A  64      44.040 -13.661  11.901  1.00 39.150          C  
ATOM   1044  CH2 TRP A  64      45.307 -13.269  11.563  1.00 39.150          C  
ATOM   1045  H   TRP A  64      42.942 -18.242   8.031  1.00 34.390          H  
ATOM   1046  HA  TRP A  64      41.885 -16.753  10.337  1.00 33.230          H  
ATOM   1047 1HB  TRP A  64      41.797 -16.247   7.367  1.00 46.980          H  
ATOM   1048 2HB  TRP A  64      41.116 -15.154   8.579  1.00 46.980          H  
ATOM   1049  HD1 TRP A  64      44.133 -15.657   6.627  1.00 46.980          H  
ATOM   1050  HE1 TRP A  64      46.158 -14.421   7.632  1.00 46.980          H  
ATOM   1051  HE3 TRP A  64      42.233 -14.638  11.274  1.00 46.980          H  
ATOM   1052  HZ2 TRP A  64      46.846 -13.210  10.052  1.00 46.980          H  
ATOM   1053  HZ3 TRP A  64      43.637 -13.449  12.890  1.00 46.980          H  
ATOM   1054  HH2 TRP A  64      45.911 -12.740  12.297  1.00 46.980          H  
ATOM   1055  N   ARG A  65      40.080 -18.928   9.372  1.00 26.150          N  
ATOM   1056  CA  ARG A  65      38.786 -19.591   9.478  1.00 25.250          C  
ATOM   1057  C   ARG A  65      37.765 -19.223   8.409  1.00 24.570          C  
ATOM   1058  O   ARG A  65      36.577 -19.105   8.710  1.00 24.170          O  
ATOM   1059  CB  ARG A  65      38.164 -19.267  10.836  1.00 35.710          C  
ATOM   1060  CG  ARG A  65      39.000 -19.676  12.032  1.00 35.710          C  
ATOM   1061  CD  ARG A  65      38.303 -19.419  13.320  1.00 35.710          C  
ATOM   1062  NE  ARG A  65      39.157 -19.762  14.462  1.00 35.710          N  
ATOM   1063  CZ  ARG A  65      38.814 -19.669  15.771  1.00 35.710          C  
ATOM   1064  NH1 ARG A  65      37.612 -19.261  16.127  1.00 35.710          N  
ATOM   1065  NH2 ARG A  65      39.701 -19.997  16.697  1.00 35.710          N  
ATOM   1066  H   ARG A  65      40.899 -19.544   9.386  1.00 31.380          H  
ATOM   1067  HA  ARG A  65      38.969 -20.664   9.420  1.00 30.300          H  
ATOM   1068 1HB  ARG A  65      37.975 -18.198  10.910  1.00 42.850          H  
ATOM   1069 2HB  ARG A  65      37.205 -19.771  10.926  1.00 42.850          H  
ATOM   1070 1HG  ARG A  65      39.227 -20.738  11.969  1.00 42.850          H  
ATOM   1071 2HG  ARG A  65      39.932 -19.107  12.030  1.00 42.850          H  
ATOM   1072 1HD  ARG A  65      38.043 -18.358  13.382  1.00 42.850          H  
ATOM   1073 2HD  ARG A  65      37.399 -20.023  13.367  1.00 42.850          H  
ATOM   1074  HE  ARG A  65      40.097 -20.079  14.250  1.00 42.850          H  
ATOM   1075 1HH1 ARG A  65      36.932 -19.013  15.429  1.00 42.850          H  
ATOM   1076 2HH1 ARG A  65      37.359 -19.199  17.111  1.00 42.850          H  
ATOM   1077 1HH2 ARG A  65      40.623 -20.312  16.428  1.00 42.850          H  
ATOM   1078 2HH2 ARG A  65      39.456 -19.935  17.676  1.00 42.850          H  
ATOM   1079  N   GLY A  66      38.199 -19.016   7.169  1.00 24.450          N  
ATOM   1080  CA  GLY A  66      37.260 -18.690   6.104  1.00 23.790          C  
ATOM   1081  C   GLY A  66      36.844 -17.216   6.086  1.00 22.680          C  
ATOM   1082  O   GLY A  66      36.080 -16.790   5.208  1.00 21.750          O  
ATOM   1083  H   GLY A  66      39.193 -19.137   6.941  1.00 29.340          H  
ATOM   1084 1HA  GLY A  66      37.713 -18.947   5.144  1.00 28.550          H  
ATOM   1085 2HA  GLY A  66      36.375 -19.316   6.206  1.00 28.550          H  
ATOM   1086  N   TYR A  67      37.371 -16.404   7.006  1.00 22.830          N  
ATOM   1087  CA  TYR A  67      36.991 -15.008   7.027  1.00 21.890          C  
ATOM   1088  C   TYR A  67      37.331 -14.339   5.695  1.00 21.210          C  
ATOM   1089  O   TYR A  67      36.498 -13.600   5.180  1.00 20.790          O  
ATOM   1090  CB  TYR A  67      37.590 -14.265   8.236  1.00 31.020          C  
ATOM   1091  CG  TYR A  67      36.967 -14.682   9.598  1.00 31.020          C  
ATOM   1092  CD1 TYR A  67      37.802 -14.898  10.688  1.00 31.020          C  
ATOM   1093  CD2 TYR A  67      35.584 -14.864   9.758  1.00 31.020          C  
ATOM   1094  CE1 TYR A  67      37.281 -15.290  11.899  1.00 31.020          C  
ATOM   1095  CE2 TYR A  67      35.075 -15.249  10.972  1.00 31.020          C  
ATOM   1096  CZ  TYR A  67      35.912 -15.466  12.034  1.00 31.020          C  
ATOM   1097  OH  TYR A  67      35.389 -15.855  13.241  1.00 31.020          O  
ATOM   1098  H   TYR A  67      37.993 -16.771   7.734  1.00 27.400          H  
ATOM   1099  HA  TYR A  67      35.912 -14.958   7.114  1.00 26.270          H  
ATOM   1100 1HB  TYR A  67      38.650 -14.442   8.303  1.00 37.230          H  
ATOM   1101 2HB  TYR A  67      37.457 -13.194   8.106  1.00 37.230          H  
ATOM   1102  HD1 TYR A  67      38.878 -14.763  10.582  1.00 37.230          H  
ATOM   1103  HD2 TYR A  67      34.891 -14.704   8.938  1.00 37.230          H  
ATOM   1104  HE1 TYR A  67      37.943 -15.464  12.747  1.00 37.230          H  
ATOM   1105  HE2 TYR A  67      34.000 -15.388  11.088  1.00 37.230          H  
ATOM   1106  HH  TYR A  67      34.428 -15.870  13.183  1.00 37.230          H  
ATOM   1107  N   PRO A  68      38.485 -14.600   5.032  1.00 21.080          N  
ATOM   1108  CA  PRO A  68      38.817 -14.003   3.758  1.00 20.470          C  
ATOM   1109  C   PRO A  68      37.786 -14.298   2.665  1.00 19.590          C  
ATOM   1110  O   PRO A  68      37.689 -13.535   1.704  1.00 19.000          O  
ATOM   1111  CB  PRO A  68      40.179 -14.611   3.433  1.00 30.700          C  
ATOM   1112  CG  PRO A  68      40.762 -15.002   4.782  1.00 30.700          C  
ATOM   1113  CD  PRO A  68      39.577 -15.457   5.579  1.00 30.700          C  
ATOM   1114  HA  PRO A  68      38.913 -12.914   3.904  1.00 24.560          H  
ATOM   1115 1HB  PRO A  68      40.024 -15.445   2.756  1.00 36.850          H  
ATOM   1116 2HB  PRO A  68      40.800 -13.878   2.896  1.00 36.850          H  
ATOM   1117 1HG  PRO A  68      41.530 -15.784   4.667  1.00 36.850          H  
ATOM   1118 2HG  PRO A  68      41.263 -14.135   5.245  1.00 36.850          H  
ATOM   1119 1HD  PRO A  68      39.422 -16.521   5.362  1.00 36.850          H  
ATOM   1120 2HD  PRO A  68      39.754 -15.265   6.617  1.00 36.850          H  
ATOM   1121  N   ASP A  69      36.978 -15.368   2.801  1.00 19.470          N  
ATOM   1122  CA  ASP A  69      35.994 -15.639   1.775  1.00 18.660          C  
ATOM   1123  C   ASP A  69      34.770 -14.806   2.069  1.00 18.590          C  
ATOM   1124  O   ASP A  69      34.105 -14.327   1.146  1.00 17.950          O  
ATOM   1125  CB  ASP A  69      35.618 -17.109   1.737  1.00 26.450          C  
ATOM   1126  CG  ASP A  69      36.735 -17.986   1.280  1.00 26.450          C  
ATOM   1127  OD1 ASP A  69      37.277 -17.727   0.223  1.00 26.450          O  
ATOM   1128  OD2 ASP A  69      37.050 -18.917   1.972  1.00 26.450          O  
ATOM   1129  H   ASP A  69      37.002 -16.002   3.600  1.00 23.360          H  
ATOM   1130  HA  ASP A  69      36.397 -15.353   0.805  1.00 22.390          H  
ATOM   1131 1HB  ASP A  69      35.312 -17.427   2.736  1.00 31.740          H  
ATOM   1132 2HB  ASP A  69      34.765 -17.250   1.074  1.00 31.740          H  
ATOM   1133  N   SER A  70      34.460 -14.638   3.354  1.00 19.280          N  
ATOM   1134  CA  SER A  70      33.318 -13.825   3.755  1.00 19.320          C  
ATOM   1135  C   SER A  70      33.556 -12.385   3.326  1.00 19.300          C  
ATOM   1136  O   SER A  70      32.692 -11.743   2.711  1.00 18.690          O  
ATOM   1137  CB  SER A  70      33.127 -13.851   5.251  1.00 27.030          C  
ATOM   1138  OG  SER A  70      32.042 -13.062   5.613  1.00 27.030          O  
ATOM   1139  H   SER A  70      35.039 -15.103   4.064  1.00 23.140          H  
ATOM   1140  HA  SER A  70      32.422 -14.201   3.264  1.00 23.180          H  
ATOM   1141 1HB  SER A  70      32.975 -14.872   5.591  1.00 32.440          H  
ATOM   1142 2HB  SER A  70      34.021 -13.474   5.744  1.00 32.440          H  
ATOM   1143  HG  SER A  70      32.120 -12.935   6.574  1.00 32.440          H  
ATOM   1144  N   GLU A  71      34.766 -11.896   3.628  1.00 20.090          N  
ATOM   1145  CA  GLU A  71      35.168 -10.529   3.326  1.00 20.230          C  
ATOM   1146  C   GLU A  71      35.141 -10.279   1.813  1.00 20.460          C  
ATOM   1147  O   GLU A  71      34.573  -9.279   1.336  1.00 20.060          O  
ATOM   1148  CB  GLU A  71      36.614 -10.329   3.797  1.00 28.270          C  
ATOM   1149  CG  GLU A  71      36.907 -10.350   5.322  1.00 28.270          C  
ATOM   1150  CD  GLU A  71      38.458 -10.463   5.608  1.00 28.270          C  
ATOM   1151  OE1 GLU A  71      39.226 -10.575   4.663  1.00 28.270          O  
ATOM   1152  OE2 GLU A  71      38.859 -10.424   6.757  1.00 28.270          O  
ATOM   1153  H   GLU A  71      35.414 -12.504   4.138  1.00 24.110          H  
ATOM   1154  HA  GLU A  71      34.492  -9.835   3.826  1.00 24.280          H  
ATOM   1155 1HB  GLU A  71      37.252 -11.072   3.319  1.00 33.920          H  
ATOM   1156 2HB  GLU A  71      36.929  -9.352   3.458  1.00 33.920          H  
ATOM   1157 1HG  GLU A  71      36.534  -9.420   5.761  1.00 33.920          H  
ATOM   1158 2HG  GLU A  71      36.381 -11.175   5.790  1.00 33.920          H  
ATOM   1159  N   SER A  72      35.689 -11.245   1.059  1.00 21.100          N  
ATOM   1160  CA  SER A  72      35.758 -11.166  -0.382  1.00 21.480          C  
ATOM   1161  C   SER A  72      34.379 -11.192  -1.011  1.00 20.620          C  
ATOM   1162  O   SER A  72      34.128 -10.416  -1.919  1.00 20.740          O  
ATOM   1163  CB  SER A  72      36.600 -12.304  -0.927  1.00 29.920          C  
ATOM   1164  OG  SER A  72      37.940 -12.191  -0.524  1.00 29.920          O  
ATOM   1165  H   SER A  72      36.147 -12.040   1.504  1.00 25.320          H  
ATOM   1166  HA  SER A  72      36.233 -10.226  -0.650  1.00 25.780          H  
ATOM   1167 1HB  SER A  72      36.195 -13.255  -0.590  1.00 35.900          H  
ATOM   1168 2HB  SER A  72      36.549 -12.298  -2.004  1.00 35.900          H  
ATOM   1169  HG  SER A  72      37.964 -12.552   0.385  1.00 35.900          H  
ATOM   1170  N   THR A  73      33.481 -12.051  -0.494  1.00 19.800          N  
ATOM   1171  CA  THR A  73      32.101 -12.210  -0.960  1.00 19.000          C  
ATOM   1172  C   THR A  73      31.279 -10.945  -0.753  1.00 18.070          C  
ATOM   1173  O   THR A  73      30.490 -10.532  -1.621  1.00 17.590          O  
ATOM   1174  CB  THR A  73      31.403 -13.383  -0.227  1.00 26.920          C  
ATOM   1175  OG1 THR A  73      32.082 -14.610  -0.519  1.00 26.920          O  
ATOM   1176  CG2 THR A  73      29.950 -13.503  -0.652  1.00 26.920          C  
ATOM   1177  H   THR A  73      33.787 -12.688   0.241  1.00 23.760          H  
ATOM   1178  HA  THR A  73      32.129 -12.432  -2.028  1.00 22.800          H  
ATOM   1179  HB  THR A  73      31.446 -13.208   0.850  1.00 32.300          H  
ATOM   1180  HG1 THR A  73      32.956 -14.599  -0.085  1.00 32.300          H  
ATOM   1181 1HG2 THR A  73      29.494 -14.331  -0.116  1.00 32.300          H  
ATOM   1182 2HG2 THR A  73      29.417 -12.590  -0.415  1.00 32.300          H  
ATOM   1183 3HG2 THR A  73      29.895 -13.687  -1.723  1.00 32.300          H  
ATOM   1184  N   TRP A  74      31.448 -10.333   0.415  1.00 17.880          N  
ATOM   1185  CA  TRP A  74      30.687  -9.157   0.760  1.00 17.050          C  
ATOM   1186  C   TRP A  74      30.855  -8.026  -0.250  1.00 17.250          C  
ATOM   1187  O   TRP A  74      29.864  -7.401  -0.648  1.00 16.520          O  
ATOM   1188  CB  TRP A  74      31.102  -8.620   2.136  1.00 24.200          C  
ATOM   1189  CG  TRP A  74      30.237  -7.490   2.526  1.00 24.200          C  
ATOM   1190  CD1 TRP A  74      29.082  -7.619   3.201  1.00 24.200          C  
ATOM   1191  CD2 TRP A  74      30.383  -6.066   2.245  1.00 24.200          C  
ATOM   1192  NE1 TRP A  74      28.493  -6.427   3.344  1.00 24.200          N  
ATOM   1193  CE2 TRP A  74      29.266  -5.455   2.749  1.00 24.200          C  
ATOM   1194  CE3 TRP A  74      31.352  -5.291   1.597  1.00 24.200          C  
ATOM   1195  CZ2 TRP A  74      29.052  -4.094   2.617  1.00 24.200          C  
ATOM   1196  CZ3 TRP A  74      31.143  -3.940   1.457  1.00 24.200          C  
ATOM   1197  CH2 TRP A  74      30.019  -3.355   1.953  1.00 24.200          C  
ATOM   1198  H   TRP A  74      32.072 -10.750   1.116  1.00 21.460          H  
ATOM   1199  HA  TRP A  74      29.638  -9.434   0.800  1.00 20.460          H  
ATOM   1200 1HB  TRP A  74      31.024  -9.411   2.887  1.00 29.040          H  
ATOM   1201 2HB  TRP A  74      32.141  -8.288   2.111  1.00 29.040          H  
ATOM   1202  HD1 TRP A  74      28.668  -8.559   3.564  1.00 29.040          H  
ATOM   1203  HE1 TRP A  74      27.605  -6.297   3.807  1.00 29.040          H  
ATOM   1204  HE3 TRP A  74      32.252  -5.745   1.203  1.00 29.040          H  
ATOM   1205  HZ2 TRP A  74      28.172  -3.598   3.010  1.00 29.040          H  
ATOM   1206  HZ3 TRP A  74      31.907  -3.348   0.940  1.00 29.040          H  
ATOM   1207  HH2 TRP A  74      29.883  -2.280   1.836  1.00 29.040          H  
ATOM   1208  N   GLU A  75      32.093  -7.738  -0.659  1.00 18.260          N  
ATOM   1209  CA  GLU A  75      32.281  -6.580  -1.531  1.00 18.440          C  
ATOM   1210  C   GLU A  75      31.504  -6.656  -2.888  1.00 18.210          C  
ATOM   1211  O   GLU A  75      30.764  -5.711  -3.182  1.00 17.730          O  
ATOM   1212  CB  GLU A  75      33.792  -6.302  -1.657  1.00 25.740          C  
ATOM   1213  CG  GLU A  75      34.179  -5.060  -2.403  1.00 25.740          C  
ATOM   1214  CD  GLU A  75      33.952  -3.767  -1.591  1.00 25.740          C  
ATOM   1215  OE1 GLU A  75      34.070  -3.833  -0.381  1.00 25.740          O  
ATOM   1216  OE2 GLU A  75      33.644  -2.741  -2.174  1.00 25.740          O  
ATOM   1217  H   GLU A  75      32.886  -8.276  -0.279  1.00 21.910          H  
ATOM   1218  HA  GLU A  75      31.874  -5.713  -1.023  1.00 22.130          H  
ATOM   1219 1HB  GLU A  75      34.170  -6.165  -0.654  1.00 30.890          H  
ATOM   1220 2HB  GLU A  75      34.341  -7.134  -2.043  1.00 30.890          H  
ATOM   1221 1HG  GLU A  75      35.243  -5.129  -2.635  1.00 30.890          H  
ATOM   1222 2HG  GLU A  75      33.645  -5.027  -3.334  1.00 30.890          H  
ATOM   1223  N   PRO A  76      31.574  -7.728  -3.722  1.00 18.600          N  
ATOM   1224  CA  PRO A  76      30.782  -7.892  -4.936  1.00 18.510          C  
ATOM   1225  C   PRO A  76      29.292  -7.762  -4.679  1.00 17.420          C  
ATOM   1226  O   PRO A  76      28.575  -7.258  -5.540  1.00 17.220          O  
ATOM   1227  CB  PRO A  76      31.107  -9.326  -5.352  1.00 27.770          C  
ATOM   1228  CG  PRO A  76      32.463  -9.528  -4.846  1.00 27.770          C  
ATOM   1229  CD  PRO A  76      32.522  -8.780  -3.541  1.00 27.770          C  
ATOM   1230  HA  PRO A  76      31.113  -7.179  -5.690  1.00 22.210          H  
ATOM   1231 1HB  PRO A  76      30.382 -10.028  -4.932  1.00 33.320          H  
ATOM   1232 2HB  PRO A  76      31.060  -9.410  -6.452  1.00 33.320          H  
ATOM   1233 1HG  PRO A  76      32.621 -10.599  -4.676  1.00 33.320          H  
ATOM   1234 2HG  PRO A  76      33.216  -9.203  -5.579  1.00 33.320          H  
ATOM   1235 1HD  PRO A  76      32.220  -9.405  -2.758  1.00 33.320          H  
ATOM   1236 2HD  PRO A  76      33.524  -8.437  -3.436  1.00 33.320          H  
ATOM   1237  N   ARG A  77      28.807  -8.157  -3.497  1.00 16.730          N  
ATOM   1238  CA  ARG A  77      27.381  -8.005  -3.246  1.00 15.690          C  
ATOM   1239  C   ARG A  77      27.026  -6.523  -3.162  1.00 15.120          C  
ATOM   1240  O   ARG A  77      26.080  -6.055  -3.802  1.00 14.590          O  
ATOM   1241  CB  ARG A  77      26.970  -8.739  -1.983  1.00 22.380          C  
ATOM   1242  CG  ARG A  77      26.992 -10.258  -2.105  1.00 22.380          C  
ATOM   1243  CD  ARG A  77      26.679 -10.927  -0.819  1.00 22.380          C  
ATOM   1244  NE  ARG A  77      26.607 -12.381  -0.975  1.00 22.380          N  
ATOM   1245  CZ  ARG A  77      26.456 -13.276   0.029  1.00 22.380          C  
ATOM   1246  NH1 ARG A  77      26.377 -12.878   1.278  1.00 22.380          N  
ATOM   1247  NH2 ARG A  77      26.385 -14.569  -0.255  1.00 22.380          N  
ATOM   1248  H   ARG A  77      29.397  -8.618  -2.785  1.00 20.080          H  
ATOM   1249  HA  ARG A  77      26.839  -8.444  -4.084  1.00 18.830          H  
ATOM   1250 1HB  ARG A  77      27.632  -8.464  -1.166  1.00 26.860          H  
ATOM   1251 2HB  ARG A  77      25.962  -8.442  -1.703  1.00 26.860          H  
ATOM   1252 1HG  ARG A  77      26.258 -10.571  -2.844  1.00 26.860          H  
ATOM   1253 2HG  ARG A  77      27.986 -10.578  -2.422  1.00 26.860          H  
ATOM   1254 1HD  ARG A  77      27.469 -10.696  -0.101  1.00 26.860          H  
ATOM   1255 2HD  ARG A  77      25.722 -10.569  -0.444  1.00 26.860          H  
ATOM   1256  HE  ARG A  77      26.660 -12.745  -1.919  1.00 26.860          H  
ATOM   1257 1HH1 ARG A  77      26.443 -11.898   1.509  1.00 26.860          H  
ATOM   1258 2HH1 ARG A  77      26.256 -13.557   2.015  1.00 26.860          H  
ATOM   1259 1HH2 ARG A  77      26.442 -14.880  -1.216  1.00 26.860          H  
ATOM   1260 2HH2 ARG A  77      26.271 -15.246   0.485  1.00 26.860          H  
ATOM   1261  N   GLN A  78      27.819  -5.762  -2.407  1.00 15.320          N  
ATOM   1262  CA  GLN A  78      27.581  -4.324  -2.280  1.00 14.910          C  
ATOM   1263  C   GLN A  78      27.711  -3.624  -3.631  1.00 15.170          C  
ATOM   1264  O   GLN A  78      26.952  -2.697  -3.951  1.00 14.580          O  
ATOM   1265  CB  GLN A  78      28.533  -3.708  -1.261  1.00 21.040          C  
ATOM   1266  CG  GLN A  78      28.361  -2.186  -1.025  1.00 21.040          C  
ATOM   1267  CD  GLN A  78      27.001  -1.756  -0.467  1.00 21.040          C  
ATOM   1268  OE1 GLN A  78      26.240  -2.524   0.128  1.00 21.040          O  
ATOM   1269  NE2 GLN A  78      26.713  -0.479  -0.653  1.00 21.040          N  
ATOM   1270  H   GLN A  78      28.581  -6.218  -1.884  1.00 18.380          H  
ATOM   1271  HA  GLN A  78      26.562  -4.181  -1.924  1.00 17.890          H  
ATOM   1272 1HB  GLN A  78      28.405  -4.222  -0.314  1.00 25.250          H  
ATOM   1273 2HB  GLN A  78      29.565  -3.885  -1.583  1.00 25.250          H  
ATOM   1274 1HG  GLN A  78      29.126  -1.853  -0.337  1.00 25.250          H  
ATOM   1275 2HG  GLN A  78      28.501  -1.674  -1.976  1.00 25.250          H  
ATOM   1276 1HE2 GLN A  78      25.859  -0.084  -0.318  1.00 25.250          H  
ATOM   1277 2HE2 GLN A  78      27.369   0.109  -1.120  1.00 25.250          H  
ATOM   1278  N   ASN A  79      28.601  -4.128  -4.477  1.00 16.100          N  
ATOM   1279  CA  ASN A  79      28.824  -3.496  -5.759  1.00 16.490          C  
ATOM   1280  C   ASN A  79      27.823  -3.904  -6.840  1.00 16.060          C  
ATOM   1281  O   ASN A  79      27.991  -3.540  -8.001  1.00 16.040          O  
ATOM   1282  CB  ASN A  79      30.258  -3.686  -6.198  1.00 22.930          C  
ATOM   1283  CG  ASN A  79      31.180  -2.818  -5.375  1.00 22.930          C  
ATOM   1284  OD1 ASN A  79      31.191  -1.582  -5.506  1.00 22.930          O  
ATOM   1285  ND2 ASN A  79      31.924  -3.435  -4.523  1.00 22.930          N  
ATOM   1286  H   ASN A  79      29.211  -4.891  -4.157  1.00 19.320          H  
ATOM   1287  HA  ASN A  79      28.690  -2.424  -5.619  1.00 19.790          H  
ATOM   1288 1HB  ASN A  79      30.550  -4.732  -6.066  1.00 27.520          H  
ATOM   1289 2HB  ASN A  79      30.374  -3.438  -7.250  1.00 27.520          H  
ATOM   1290 1HD2 ASN A  79      32.559  -2.928  -3.901  1.00 27.520          H  
ATOM   1291 2HD2 ASN A  79      31.861  -4.439  -4.445  1.00 27.520          H  
ATOM   1292  N   LEU A  80      26.728  -4.582  -6.451  1.00 15.740          N  
ATOM   1293  CA  LEU A  80      25.628  -4.840  -7.371  1.00 15.400          C  
ATOM   1294  C   LEU A  80      24.703  -3.632  -7.438  1.00 14.270          C  
ATOM   1295  O   LEU A  80      23.696  -3.639  -8.158  1.00 14.190          O  
ATOM   1296  CB  LEU A  80      24.819  -6.089  -6.986  1.00 21.700          C  
ATOM   1297  CG  LEU A  80      25.475  -7.463  -7.201  1.00 21.700          C  
ATOM   1298  CD1 LEU A  80      24.650  -8.536  -6.519  1.00 21.700          C  
ATOM   1299  CD2 LEU A  80      25.494  -7.760  -8.733  1.00 21.700          C  
ATOM   1300  H   LEU A  80      26.642  -4.930  -5.488  1.00 18.890          H  
ATOM   1301  HA  LEU A  80      26.047  -4.996  -8.350  1.00 18.480          H  
ATOM   1302 1HB  LEU A  80      24.581  -6.011  -5.925  1.00 26.040          H  
ATOM   1303 2HB  LEU A  80      23.884  -6.077  -7.544  1.00 26.040          H  
ATOM   1304  HG  LEU A  80      26.478  -7.476  -6.793  1.00 26.040          H  
ATOM   1305 1HD1 LEU A  80      25.110  -9.511  -6.690  1.00 26.040          H  
ATOM   1306 2HD1 LEU A  80      24.617  -8.332  -5.446  1.00 26.040          H  
ATOM   1307 3HD1 LEU A  80      23.640  -8.534  -6.922  1.00 26.040          H  
ATOM   1308 1HD2 LEU A  80      25.911  -8.739  -8.899  1.00 26.040          H  
ATOM   1309 2HD2 LEU A  80      24.477  -7.744  -9.118  1.00 26.040          H  
ATOM   1310 3HD2 LEU A  80      26.087  -7.023  -9.263  1.00 26.040          H  
ATOM   1311  N   LYS A  81      24.983  -2.594  -6.647  1.00 13.460          N  
ATOM   1312  CA  LYS A  81      24.147  -1.418  -6.725  1.00 12.310          C  
ATOM   1313  C   LYS A  81      24.176  -0.911  -8.161  1.00 12.450          C  
ATOM   1314  O   LYS A  81      25.240  -0.622  -8.705  1.00 12.520          O  
ATOM   1315  CB  LYS A  81      24.629  -0.339  -5.755  1.00 17.690          C  
ATOM   1316  CG  LYS A  81      23.758   0.917  -5.727  1.00 17.690          C  
ATOM   1317  CD  LYS A  81      24.234   1.921  -4.687  1.00 17.690          C  
ATOM   1318  CE  LYS A  81      23.359   3.175  -4.696  1.00 17.690          C  
ATOM   1319  NZ  LYS A  81      23.806   4.179  -3.687  1.00 17.690          N  
ATOM   1320  H   LYS A  81      25.777  -2.627  -5.999  1.00 16.150          H  
ATOM   1321  HA  LYS A  81      23.122  -1.691  -6.475  1.00 14.770          H  
ATOM   1322 1HB  LYS A  81      24.670  -0.753  -4.745  1.00 21.230          H  
ATOM   1323 2HB  LYS A  81      25.643  -0.041  -6.024  1.00 21.230          H  
ATOM   1324 1HG  LYS A  81      23.809   1.395  -6.694  1.00 21.230          H  
ATOM   1325 2HG  LYS A  81      22.723   0.645  -5.526  1.00 21.230          H  
ATOM   1326 1HD  LYS A  81      24.199   1.466  -3.695  1.00 21.230          H  
ATOM   1327 2HD  LYS A  81      25.264   2.204  -4.904  1.00 21.230          H  
ATOM   1328 1HE  LYS A  81      23.398   3.628  -5.688  1.00 21.230          H  
ATOM   1329 2HE  LYS A  81      22.329   2.892  -4.479  1.00 21.230          H  
ATOM   1330 1HZ  LYS A  81      23.203   4.989  -3.728  1.00 21.230          H  
ATOM   1331 2HZ  LYS A  81      23.762   3.775  -2.763  1.00 21.230          H  
ATOM   1332 3HZ  LYS A  81      24.757   4.460  -3.885  1.00 21.230          H  
ATOM   1333  N   CYS A  82      22.993  -0.772  -8.748  1.00 12.500          N  
ATOM   1334  CA  CYS A  82      22.776  -0.324 -10.125  1.00 12.600          C  
ATOM   1335  C   CYS A  82      23.416  -1.202 -11.214  1.00 13.450          C  
ATOM   1336  O   CYS A  82      23.550  -0.758 -12.357  1.00 13.500          O  
ATOM   1337  CB  CYS A  82      23.284   1.105 -10.304  1.00 17.600          C  
ATOM   1338  SG  CYS A  82      22.502   2.284  -9.203  1.00 17.600          S  
ATOM   1339  H   CYS A  82      22.181  -1.039  -8.208  1.00 15.000          H  
ATOM   1340  HA  CYS A  82      21.701  -0.318 -10.300  1.00 15.120          H  
ATOM   1341 1HB  CYS A  82      24.360   1.147 -10.146  1.00 21.120          H  
ATOM   1342 2HB  CYS A  82      23.098   1.427 -11.327  1.00 21.120          H  
ATOM   1343  HG  CYS A  82      22.940   1.702  -8.094  1.00 21.120          H  
ATOM   1344  N   VAL A  83      23.749  -2.453 -10.898  1.00 14.170          N  
ATOM   1345  CA  VAL A  83      24.283  -3.347 -11.916  1.00 15.090          C  
ATOM   1346  C   VAL A  83      23.173  -3.961 -12.725  1.00 14.680          C  
ATOM   1347  O   VAL A  83      22.252  -4.570 -12.185  1.00 14.920          O  
ATOM   1348  CB  VAL A  83      25.187  -4.430 -11.299  1.00 20.760          C  
ATOM   1349  CG1 VAL A  83      25.616  -5.458 -12.341  1.00 20.760          C  
ATOM   1350  CG2 VAL A  83      26.435  -3.740 -10.775  1.00 20.760          C  
ATOM   1351  H   VAL A  83      23.637  -2.781  -9.933  1.00 17.000          H  
ATOM   1352  HA  VAL A  83      24.904  -2.759 -12.593  1.00 18.110          H  
ATOM   1353  HB  VAL A  83      24.660  -4.940 -10.494  1.00 24.910          H  
ATOM   1354 1HG1 VAL A  83      26.272  -6.173 -11.879  1.00 24.910          H  
ATOM   1355 2HG1 VAL A  83      24.750  -5.979 -12.750  1.00 24.910          H  
ATOM   1356 3HG1 VAL A  83      26.127  -4.958 -13.133  1.00 24.910          H  
ATOM   1357 1HG2 VAL A  83      27.110  -4.471 -10.334  1.00 24.910          H  
ATOM   1358 2HG2 VAL A  83      26.944  -3.239 -11.597  1.00 24.910          H  
ATOM   1359 3HG2 VAL A  83      26.159  -2.999 -10.021  1.00 24.910          H  
ATOM   1360  N   ARG A  84      23.279  -3.807 -14.037  1.00 14.140          N  
ATOM   1361  CA  ARG A  84      22.267  -4.327 -14.939  1.00 13.860          C  
ATOM   1362  C   ARG A  84      22.843  -5.380 -15.874  1.00 14.790          C  
ATOM   1363  O   ARG A  84      22.127  -6.251 -16.373  1.00 15.240          O  
ATOM   1364  CB  ARG A  84      21.653  -3.191 -15.739  1.00 19.520          C  
ATOM   1365  CG  ARG A  84      20.818  -2.212 -14.901  1.00 19.520          C  
ATOM   1366  CD  ARG A  84      20.301  -1.076 -15.717  1.00 19.520          C  
ATOM   1367  NE  ARG A  84      19.397  -0.202 -14.952  1.00 19.520          N  
ATOM   1368  CZ  ARG A  84      19.768   0.821 -14.138  1.00 19.520          C  
ATOM   1369  NH1 ARG A  84      21.038   1.126 -13.955  1.00 19.520          N  
ATOM   1370  NH2 ARG A  84      18.835   1.530 -13.520  1.00 19.520          N  
ATOM   1371  H   ARG A  84      24.097  -3.311 -14.404  1.00 16.970          H  
ATOM   1372  HA  ARG A  84      21.479  -4.790 -14.347  1.00 16.630          H  
ATOM   1373 1HB  ARG A  84      22.446  -2.623 -16.227  1.00 23.420          H  
ATOM   1374 2HB  ARG A  84      21.013  -3.600 -16.519  1.00 23.420          H  
ATOM   1375 1HG  ARG A  84      19.972  -2.740 -14.465  1.00 23.420          H  
ATOM   1376 2HG  ARG A  84      21.440  -1.808 -14.100  1.00 23.420          H  
ATOM   1377 1HD  ARG A  84      21.132  -0.480 -16.089  1.00 23.420          H  
ATOM   1378 2HD  ARG A  84      19.744  -1.477 -16.564  1.00 23.420          H  
ATOM   1379  HE  ARG A  84      18.404  -0.379 -15.049  1.00 23.420          H  
ATOM   1380 1HH1 ARG A  84      21.766   0.594 -14.411  1.00 23.420          H  
ATOM   1381 2HH1 ARG A  84      21.289   1.901 -13.358  1.00 23.420          H  
ATOM   1382 1HH2 ARG A  84      17.858   1.307 -13.654  1.00 23.420          H  
ATOM   1383 2HH2 ARG A  84      19.097   2.294 -12.913  1.00 23.420          H  
ATOM   1384  N   ILE A  85      24.141  -5.294 -16.119  1.00 15.190          N  
ATOM   1385  CA  ILE A  85      24.804  -6.162 -17.061  1.00 16.090          C  
ATOM   1386  C   ILE A  85      25.709  -7.132 -16.309  1.00 17.310          C  
ATOM   1387  O   ILE A  85      26.596  -6.716 -15.562  1.00 17.400          O  
ATOM   1388  CB  ILE A  85      25.575  -5.298 -18.083  1.00 22.170          C  
ATOM   1389  CG1 ILE A  85      24.563  -4.395 -18.840  1.00 22.170          C  
ATOM   1390  CG2 ILE A  85      26.380  -6.161 -19.029  1.00 22.170          C  
ATOM   1391  CD1 ILE A  85      25.190  -3.304 -19.677  1.00 22.170          C  
ATOM   1392  H   ILE A  85      24.696  -4.561 -15.675  1.00 18.230          H  
ATOM   1393  HA  ILE A  85      24.054  -6.741 -17.597  1.00 19.310          H  
ATOM   1394  HB  ILE A  85      26.232  -4.643 -17.555  1.00 26.600          H  
ATOM   1395 1HG1 ILE A  85      23.947  -5.019 -19.483  1.00 26.600          H  
ATOM   1396 2HG1 ILE A  85      23.922  -3.907 -18.117  1.00 26.600          H  
ATOM   1397 1HG2 ILE A  85      26.932  -5.547 -19.730  1.00 26.600          H  
ATOM   1398 2HG2 ILE A  85      27.065  -6.726 -18.466  1.00 26.600          H  
ATOM   1399 3HG2 ILE A  85      25.715  -6.826 -19.579  1.00 26.600          H  
ATOM   1400 1HD1 ILE A  85      24.401  -2.721 -20.152  1.00 26.600          H  
ATOM   1401 2HD1 ILE A  85      25.787  -2.652 -19.036  1.00 26.600          H  
ATOM   1402 3HD1 ILE A  85      25.823  -3.727 -20.447  1.00 26.600          H  
ATOM   1403  N   LEU A  86      25.564  -8.428 -16.586  1.00 18.290          N  
ATOM   1404  CA  LEU A  86      26.370  -9.425 -15.885  1.00 19.500          C  
ATOM   1405  C   LEU A  86      27.849  -9.177 -16.063  1.00 19.820          C  
ATOM   1406  O   LEU A  86      28.605  -9.354 -15.119  1.00 20.380          O  
ATOM   1407  CB  LEU A  86      26.058 -10.838 -16.378  1.00 26.820          C  
ATOM   1408  CG  LEU A  86      24.693 -11.438 -16.007  1.00 26.820          C  
ATOM   1409  CD1 LEU A  86      24.513 -12.745 -16.769  1.00 26.820          C  
ATOM   1410  CD2 LEU A  86      24.640 -11.712 -14.493  1.00 26.820          C  
ATOM   1411  H   LEU A  86      24.836  -8.710 -17.230  1.00 21.950          H  
ATOM   1412  HA  LEU A  86      26.154  -9.352 -14.824  1.00 23.400          H  
ATOM   1413 1HB  LEU A  86      26.143 -10.851 -17.461  1.00 32.180          H  
ATOM   1414 2HB  LEU A  86      26.817 -11.501 -15.976  1.00 32.180          H  
ATOM   1415  HG  LEU A  86      23.893 -10.754 -16.286  1.00 32.180          H  
ATOM   1416 1HD1 LEU A  86      23.548 -13.185 -16.515  1.00 32.180          H  
ATOM   1417 2HD1 LEU A  86      24.551 -12.555 -17.841  1.00 32.180          H  
ATOM   1418 3HD1 LEU A  86      25.310 -13.440 -16.496  1.00 32.180          H  
ATOM   1419 1HD2 LEU A  86      23.677 -12.155 -14.242  1.00 32.180          H  
ATOM   1420 2HD2 LEU A  86      25.442 -12.406 -14.221  1.00 32.180          H  
ATOM   1421 3HD2 LEU A  86      24.758 -10.796 -13.929  1.00 32.180          H  
ATOM   1422  N   LYS A  87      28.261  -8.680 -17.223  1.00 19.480          N  
ATOM   1423  CA  LYS A  87      29.665  -8.375 -17.455  1.00 19.870          C  
ATOM   1424  C   LYS A  87      30.199  -7.369 -16.420  1.00 19.210          C  
ATOM   1425  O   LYS A  87      31.380  -7.413 -16.081  1.00 19.840          O  
ATOM   1426  CB  LYS A  87      29.895  -7.836 -18.866  1.00 27.660          C  
ATOM   1427  CG  LYS A  87      29.714  -8.872 -19.966  1.00 27.660          C  
ATOM   1428  CD  LYS A  87      29.931  -8.262 -21.349  1.00 27.660          C  
ATOM   1429  CE  LYS A  87      29.747  -9.305 -22.454  1.00 27.660          C  
ATOM   1430  NZ  LYS A  87      29.925  -8.718 -23.817  1.00 27.660          N  
ATOM   1431  H   LYS A  87      27.586  -8.546 -17.961  1.00 23.380          H  
ATOM   1432  HA  LYS A  87      30.232  -9.297 -17.353  1.00 23.840          H  
ATOM   1433 1HB  LYS A  87      29.241  -6.999 -19.059  1.00 33.190          H  
ATOM   1434 2HB  LYS A  87      30.916  -7.463 -18.938  1.00 33.190          H  
ATOM   1435 1HG  LYS A  87      30.431  -9.680 -19.813  1.00 33.190          H  
ATOM   1436 2HG  LYS A  87      28.711  -9.288 -19.910  1.00 33.190          H  
ATOM   1437 1HD  LYS A  87      29.217  -7.451 -21.505  1.00 33.190          H  
ATOM   1438 2HD  LYS A  87      30.939  -7.853 -21.412  1.00 33.190          H  
ATOM   1439 1HE  LYS A  87      30.477 -10.102 -22.316  1.00 33.190          H  
ATOM   1440 2HE  LYS A  87      28.745  -9.727 -22.381  1.00 33.190          H  
ATOM   1441 1HZ  LYS A  87      29.794  -9.439 -24.513  1.00 33.190          H  
ATOM   1442 2HZ  LYS A  87      29.245  -7.984 -23.962  1.00 33.190          H  
ATOM   1443 3HZ  LYS A  87      30.855  -8.334 -23.903  1.00 33.190          H  
ATOM   1444  N   GLN A  88      29.362  -6.428 -15.934  1.00 17.980          N  
ATOM   1445  CA  GLN A  88      29.820  -5.449 -14.949  1.00 17.270          C  
ATOM   1446  C   GLN A  88      30.170  -6.193 -13.665  1.00 17.890          C  
ATOM   1447  O   GLN A  88      31.172  -5.902 -12.994  1.00 18.050          O  
ATOM   1448  CB  GLN A  88      28.703  -4.440 -14.647  1.00 24.460          C  
ATOM   1449  CG  GLN A  88      28.342  -3.479 -15.769  1.00 24.460          C  
ATOM   1450  CD  GLN A  88      27.035  -2.622 -15.472  1.00 24.460          C  
ATOM   1451  OE1 GLN A  88      25.892  -3.120 -15.191  1.00 24.460          O  
ATOM   1452  NE2 GLN A  88      27.231  -1.305 -15.542  1.00 24.460          N  
ATOM   1453  H   GLN A  88      28.377  -6.408 -16.199  1.00 21.580          H  
ATOM   1454  HA  GLN A  88      30.709  -4.943 -15.323  1.00 20.720          H  
ATOM   1455 1HB  GLN A  88      27.828  -4.984 -14.418  1.00 29.350          H  
ATOM   1456 2HB  GLN A  88      28.963  -3.858 -13.765  1.00 29.350          H  
ATOM   1457 1HG  GLN A  88      29.172  -2.788 -15.901  1.00 29.350          H  
ATOM   1458 2HG  GLN A  88      28.199  -4.048 -16.678  1.00 29.350          H  
ATOM   1459 1HE2 GLN A  88      26.472  -0.670 -15.373  1.00 29.350          H  
ATOM   1460 2HE2 GLN A  88      28.139  -0.938 -15.767  1.00 29.350          H  
ATOM   1461  N   PHE A  89      29.317  -7.163 -13.341  1.00 18.340          N  
ATOM   1462  CA  PHE A  89      29.490  -7.983 -12.153  1.00 19.050          C  
ATOM   1463  C   PHE A  89      30.687  -8.903 -12.303  1.00 20.270          C  
ATOM   1464  O   PHE A  89      31.468  -9.067 -11.366  1.00 20.530          O  
ATOM   1465  CB  PHE A  89      28.231  -8.771 -11.818  1.00 26.390          C  
ATOM   1466  CG  PHE A  89      28.341  -9.554 -10.553  1.00 26.390          C  
ATOM   1467  CD1 PHE A  89      28.560  -8.904  -9.343  1.00 26.390          C  
ATOM   1468  CD2 PHE A  89      28.168 -10.921 -10.542  1.00 26.390          C  
ATOM   1469  CE1 PHE A  89      28.616  -9.601  -8.172  1.00 26.390          C  
ATOM   1470  CE2 PHE A  89      28.219 -11.616  -9.357  1.00 26.390          C  
ATOM   1471  CZ  PHE A  89      28.445 -10.951  -8.172  1.00 26.390          C  
ATOM   1472  H   PHE A  89      28.511  -7.300 -13.965  1.00 22.010          H  
ATOM   1473  HA  PHE A  89      29.691  -7.315 -11.318  1.00 22.860          H  
ATOM   1474 1HB  PHE A  89      27.395  -8.105 -11.731  1.00 31.660          H  
ATOM   1475 2HB  PHE A  89      28.012  -9.464 -12.631  1.00 31.660          H  
ATOM   1476  HD1 PHE A  89      28.684  -7.820  -9.319  1.00 31.660          H  
ATOM   1477  HD2 PHE A  89      27.978 -11.446 -11.479  1.00 31.660          H  
ATOM   1478  HE1 PHE A  89      28.788  -9.069  -7.243  1.00 31.660          H  
ATOM   1479  HE2 PHE A  89      28.074 -12.698  -9.354  1.00 31.660          H  
ATOM   1480  HZ  PHE A  89      28.484 -11.502  -7.236  1.00 31.660          H  
ATOM   1481  N   HIS A  90      30.821  -9.521 -13.472  1.00 21.030          N  
ATOM   1482  CA  HIS A  90      31.900 -10.453 -13.714  1.00 22.270          C  
ATOM   1483  C   HIS A  90      33.242  -9.738 -13.642  1.00 22.110          C  
ATOM   1484  O   HIS A  90      34.185 -10.291 -13.079  1.00 22.790          O  
ATOM   1485  CB  HIS A  90      31.710 -11.144 -15.060  1.00 30.680          C  
ATOM   1486  CG  HIS A  90      30.522 -12.067 -15.072  1.00 30.680          C  
ATOM   1487  ND1 HIS A  90      30.019 -12.620 -16.228  1.00 30.680          N  
ATOM   1488  CD2 HIS A  90      29.730 -12.510 -14.066  1.00 30.680          C  
ATOM   1489  CE1 HIS A  90      28.973 -13.372 -15.930  1.00 30.680          C  
ATOM   1490  NE2 HIS A  90      28.779 -13.321 -14.625  1.00 30.680          N  
ATOM   1491  H   HIS A  90      30.129  -9.348 -14.198  1.00 25.240          H  
ATOM   1492  HA  HIS A  90      31.898 -11.217 -12.948  1.00 26.720          H  
ATOM   1493 1HB  HIS A  90      31.578 -10.395 -15.830  1.00 36.820          H  
ATOM   1494 2HB  HIS A  90      32.597 -11.715 -15.310  1.00 36.820          H  
ATOM   1495  HD1 HIS A  90      30.467 -12.621 -17.121  1.00 36.820          H  
ATOM   1496  HD2 HIS A  90      29.730 -12.339 -12.992  1.00 36.820          H  
ATOM   1497  HE1 HIS A  90      28.427 -13.900 -16.711  1.00 36.820          H  
ATOM   1498  N   LYS A  91      33.345  -8.511 -14.178  1.00 21.210          N  
ATOM   1499  CA  LYS A  91      34.599  -7.769 -14.074  1.00 21.090          C  
ATOM   1500  C   LYS A  91      34.920  -7.483 -12.604  1.00 20.550          C  
ATOM   1501  O   LYS A  91      36.084  -7.559 -12.189  1.00 20.970          O  
ATOM   1502  CB  LYS A  91      34.549  -6.487 -14.901  1.00 29.570          C  
ATOM   1503  CG  LYS A  91      34.601  -6.730 -16.414  1.00 29.570          C  
ATOM   1504  CD  LYS A  91      34.495  -5.429 -17.202  1.00 29.570          C  
ATOM   1505  CE  LYS A  91      34.527  -5.683 -18.706  1.00 29.570          C  
ATOM   1506  NZ  LYS A  91      34.396  -4.417 -19.486  1.00 29.570          N  
ATOM   1507  H   LYS A  91      32.556  -8.099 -14.687  1.00 25.450          H  
ATOM   1508  HA  LYS A  91      35.403  -8.391 -14.473  1.00 25.310          H  
ATOM   1509 1HB  LYS A  91      33.620  -5.955 -14.678  1.00 35.490          H  
ATOM   1510 2HB  LYS A  91      35.380  -5.840 -14.626  1.00 35.490          H  
ATOM   1511 1HG  LYS A  91      35.548  -7.215 -16.656  1.00 35.490          H  
ATOM   1512 2HG  LYS A  91      33.797  -7.399 -16.706  1.00 35.490          H  
ATOM   1513 1HD  LYS A  91      33.553  -4.938 -16.949  1.00 35.490          H  
ATOM   1514 2HD  LYS A  91      35.317  -4.768 -16.931  1.00 35.490          H  
ATOM   1515 1HE  LYS A  91      35.469  -6.164 -18.967  1.00 35.490          H  
ATOM   1516 2HE  LYS A  91      33.704  -6.349 -18.971  1.00 35.490          H  
ATOM   1517 1HZ  LYS A  91      34.419  -4.624 -20.475  1.00 35.490          H  
ATOM   1518 2HZ  LYS A  91      33.518  -3.972 -19.256  1.00 35.490          H  
ATOM   1519 3HZ  LYS A  91      35.158  -3.796 -19.257  1.00 35.490          H  
ATOM   1520  N   ASP A  92      33.896  -7.153 -11.798  1.00 19.660          N  
ATOM   1521  CA  ASP A  92      34.138  -6.935 -10.381  1.00 19.240          C  
ATOM   1522  C   ASP A  92      34.615  -8.242  -9.733  1.00 20.420          C  
ATOM   1523  O   ASP A  92      35.540  -8.228  -8.921  1.00 20.480          O  
ATOM   1524  CB  ASP A  92      32.879  -6.432  -9.676  1.00 27.100          C  
ATOM   1525  CG  ASP A  92      33.155  -5.960  -8.258  1.00 27.100          C  
ATOM   1526  OD1 ASP A  92      33.851  -4.976  -8.091  1.00 27.100          O  
ATOM   1527  OD2 ASP A  92      32.693  -6.587  -7.349  1.00 27.100          O  
ATOM   1528  H   ASP A  92      32.957  -6.996 -12.185  1.00 23.590          H  
ATOM   1529  HA  ASP A  92      34.921  -6.187 -10.272  1.00 23.090          H  
ATOM   1530 1HB  ASP A  92      32.434  -5.621 -10.254  1.00 32.520          H  
ATOM   1531 2HB  ASP A  92      32.145  -7.244  -9.639  1.00 32.520          H  
ATOM   1532  N   LEU A  93      34.032  -9.383 -10.129  1.00 21.390          N  
ATOM   1533  CA  LEU A  93      34.478 -10.656  -9.577  1.00 22.570          C  
ATOM   1534  C   LEU A  93      35.933 -10.922  -9.967  1.00 23.250          C  
ATOM   1535  O   LEU A  93      36.721 -11.383  -9.145  1.00 23.710          O  
ATOM   1536  CB  LEU A  93      33.611 -11.817 -10.071  1.00 31.130          C  
ATOM   1537  CG  LEU A  93      32.140 -11.884  -9.589  1.00 31.130          C  
ATOM   1538  CD1 LEU A  93      31.468 -13.011 -10.341  1.00 31.130          C  
ATOM   1539  CD2 LEU A  93      32.066 -12.098  -8.080  1.00 31.130          C  
ATOM   1540  H   LEU A  93      33.230  -9.337 -10.763  1.00 25.670          H  
ATOM   1541  HA  LEU A  93      34.429 -10.599  -8.494  1.00 27.080          H  
ATOM   1542 1HB  LEU A  93      33.582 -11.764 -11.146  1.00 37.350          H  
ATOM   1543 2HB  LEU A  93      34.097 -12.751  -9.791  1.00 37.350          H  
ATOM   1544  HG  LEU A  93      31.628 -10.959  -9.830  1.00 37.350          H  
ATOM   1545 1HD1 LEU A  93      30.437 -13.086 -10.051  1.00 37.350          H  
ATOM   1546 2HD1 LEU A  93      31.524 -12.823 -11.399  1.00 37.350          H  
ATOM   1547 3HD1 LEU A  93      31.972 -13.947 -10.115  1.00 37.350          H  
ATOM   1548 1HD2 LEU A  93      31.030 -12.153  -7.775  1.00 37.350          H  
ATOM   1549 2HD2 LEU A  93      32.570 -13.025  -7.807  1.00 37.350          H  
ATOM   1550 3HD2 LEU A  93      32.540 -11.274  -7.553  1.00 37.350          H  
ATOM   1551  N   GLU A  94      36.339 -10.580 -11.192  1.00 23.320          N  
ATOM   1552  CA  GLU A  94      37.739 -10.800 -11.549  1.00 24.010          C  
ATOM   1553  C   GLU A  94      38.638  -9.995 -10.595  1.00 23.360          C  
ATOM   1554  O   GLU A  94      39.659 -10.500 -10.108  1.00 23.940          O  
ATOM   1555  CB  GLU A  94      38.021 -10.383 -12.996  1.00 33.340          C  
ATOM   1556  CG  GLU A  94      37.399 -11.271 -14.079  1.00 33.340          C  
ATOM   1557  CD  GLU A  94      37.627 -10.711 -15.470  1.00 33.340          C  
ATOM   1558  OE1 GLU A  94      38.221  -9.656 -15.567  1.00 33.340          O  
ATOM   1559  OE2 GLU A  94      37.208 -11.317 -16.426  1.00 33.340          O  
ATOM   1560  H   GLU A  94      35.656 -10.245 -11.881  1.00 27.980          H  
ATOM   1561  HA  GLU A  94      37.960 -11.853 -11.444  1.00 28.810          H  
ATOM   1562 1HB  GLU A  94      37.654  -9.372 -13.154  1.00 40.010          H  
ATOM   1563 2HB  GLU A  94      39.094 -10.368 -13.165  1.00 40.010          H  
ATOM   1564 1HG  GLU A  94      37.836 -12.271 -14.017  1.00 40.010          H  
ATOM   1565 2HG  GLU A  94      36.333 -11.360 -13.897  1.00 40.010          H  
ATOM   1566  N   ARG A  95      38.229  -8.761 -10.286  1.00 22.140          N  
ATOM   1567  CA  ARG A  95      38.960  -7.918  -9.353  1.00 21.400          C  
ATOM   1568  C   ARG A  95      39.051  -8.624  -7.987  1.00 21.780          C  
ATOM   1569  O   ARG A  95      40.146  -8.780  -7.431  1.00 21.800          O  
ATOM   1570  CB  ARG A  95      38.272  -6.560  -9.245  1.00 30.260          C  
ATOM   1571  CG  ARG A  95      38.926  -5.507  -8.397  1.00 30.260          C  
ATOM   1572  CD  ARG A  95      38.074  -4.260  -8.361  1.00 30.260          C  
ATOM   1573  NE  ARG A  95      36.796  -4.456  -7.647  1.00 30.260          N  
ATOM   1574  CZ  ARG A  95      36.654  -4.447  -6.309  1.00 30.260          C  
ATOM   1575  NH1 ARG A  95      37.696  -4.261  -5.529  1.00 30.260          N  
ATOM   1576  NH2 ARG A  95      35.451  -4.618  -5.805  1.00 30.260          N  
ATOM   1577  H   ARG A  95      37.403  -8.389 -10.776  1.00 26.570          H  
ATOM   1578  HA  ARG A  95      39.968  -7.767  -9.736  1.00 25.680          H  
ATOM   1579 1HB  ARG A  95      38.124  -6.152 -10.242  1.00 36.310          H  
ATOM   1580 2HB  ARG A  95      37.300  -6.691  -8.818  1.00 36.310          H  
ATOM   1581 1HG  ARG A  95      39.053  -5.884  -7.384  1.00 36.310          H  
ATOM   1582 2HG  ARG A  95      39.893  -5.252  -8.814  1.00 36.310          H  
ATOM   1583 1HD  ARG A  95      38.623  -3.453  -7.877  1.00 36.310          H  
ATOM   1584 2HD  ARG A  95      37.842  -3.963  -9.385  1.00 36.310          H  
ATOM   1585  HE  ARG A  95      35.918  -4.605  -8.185  1.00 36.310          H  
ATOM   1586 1HH1 ARG A  95      38.607  -4.116  -5.921  1.00 36.310          H  
ATOM   1587 2HH1 ARG A  95      37.592  -4.239  -4.509  1.00 36.310          H  
ATOM   1588 1HH2 ARG A  95      34.660  -4.753  -6.462  1.00 36.310          H  
ATOM   1589 2HH2 ARG A  95      35.293  -4.615  -4.809  1.00 36.310          H  
ATOM   1590  N   GLU A  96      37.905  -9.125  -7.490  1.00 22.170          N  
ATOM   1591  CA  GLU A  96      37.845  -9.848  -6.215  1.00 22.610          C  
ATOM   1592  C   GLU A  96      38.819 -11.000  -6.148  1.00 23.720          C  
ATOM   1593  O   GLU A  96      39.546 -11.144  -5.166  1.00 24.080          O  
ATOM   1594  CB  GLU A  96      36.467 -10.502  -6.010  1.00 31.480          C  
ATOM   1595  CG  GLU A  96      36.330 -11.361  -4.733  1.00 31.480          C  
ATOM   1596  CD  GLU A  96      35.068 -12.180  -4.732  1.00 31.480          C  
ATOM   1597  OE1 GLU A  96      34.258 -11.969  -5.586  1.00 31.480          O  
ATOM   1598  OE2 GLU A  96      34.943 -13.062  -3.918  1.00 31.480          O  
ATOM   1599  H   GLU A  96      37.038  -8.957  -8.014  1.00 26.600          H  
ATOM   1600  HA  GLU A  96      38.061  -9.150  -5.408  1.00 27.130          H  
ATOM   1601 1HB  GLU A  96      35.692  -9.735  -5.997  1.00 37.770          H  
ATOM   1602 2HB  GLU A  96      36.246 -11.160  -6.828  1.00 37.770          H  
ATOM   1603 1HG  GLU A  96      37.169 -12.044  -4.633  1.00 37.770          H  
ATOM   1604 2HG  GLU A  96      36.329 -10.696  -3.868  1.00 37.770          H  
ATOM   1605  N   LEU A  97      38.811 -11.834  -7.175  1.00 24.270          N  
ATOM   1606  CA  LEU A  97      39.614 -13.040  -7.229  1.00 25.380          C  
ATOM   1607  C   LEU A  97      41.108 -12.772  -7.209  1.00 25.270          C  
ATOM   1608  O   LEU A  97      41.871 -13.473  -6.530  1.00 25.920          O  
ATOM   1609  CB  LEU A  97      39.227 -13.768  -8.506  1.00 35.090          C  
ATOM   1610  CG  LEU A  97      37.820 -14.372  -8.536  1.00 35.090          C  
ATOM   1611  CD1 LEU A  97      37.498 -14.735  -9.950  1.00 35.090          C  
ATOM   1612  CD2 LEU A  97      37.758 -15.618  -7.651  1.00 35.090          C  
ATOM   1613  H   LEU A  97      38.159 -11.631  -7.941  1.00 29.120          H  
ATOM   1614  HA  LEU A  97      39.368 -13.642  -6.360  1.00 30.460          H  
ATOM   1615 1HB  LEU A  97      39.270 -13.052  -9.301  1.00 42.110          H  
ATOM   1616 2HB  LEU A  97      39.947 -14.557  -8.704  1.00 42.110          H  
ATOM   1617  HG  LEU A  97      37.089 -13.645  -8.185  1.00 42.110          H  
ATOM   1618 1HD1 LEU A  97      36.500 -15.154  -9.978  1.00 42.110          H  
ATOM   1619 2HD1 LEU A  97      37.530 -13.858 -10.571  1.00 42.110          H  
ATOM   1620 3HD1 LEU A  97      38.211 -15.453 -10.315  1.00 42.110          H  
ATOM   1621 1HD2 LEU A  97      36.756 -16.044  -7.703  1.00 42.110          H  
ATOM   1622 2HD2 LEU A  97      38.477 -16.354  -7.996  1.00 42.110          H  
ATOM   1623 3HD2 LEU A  97      37.981 -15.368  -6.620  1.00 42.110          H  
ATOM   1624  N   LEU A  98      41.543 -11.745  -7.930  1.00 24.480          N  
ATOM   1625  CA  LEU A  98      42.963 -11.453  -7.945  1.00 24.420          C  
ATOM   1626  C   LEU A  98      43.399 -10.942  -6.567  1.00 23.940          C  
ATOM   1627  O   LEU A  98      44.419 -11.386  -6.018  1.00 23.730          O  
ATOM   1628  CB  LEU A  98      43.262 -10.408  -9.032  1.00 34.210          C  
ATOM   1629  CG  LEU A  98      44.749  -9.998  -9.297  1.00 34.210          C  
ATOM   1630  CD1 LEU A  98      45.565 -11.226  -9.732  1.00 34.210          C  
ATOM   1631  CD2 LEU A  98      44.775  -8.940 -10.400  1.00 34.210          C  
ATOM   1632  H   LEU A  98      40.889 -11.213  -8.521  1.00 29.380          H  
ATOM   1633  HA  LEU A  98      43.492 -12.375  -8.160  1.00 29.300          H  
ATOM   1634 1HB  LEU A  98      42.869 -10.773  -9.947  1.00 41.050          H  
ATOM   1635 2HB  LEU A  98      42.709  -9.502  -8.782  1.00 41.050          H  
ATOM   1636  HG  LEU A  98      45.193  -9.591  -8.385  1.00 41.050          H  
ATOM   1637 1HD1 LEU A  98      46.598 -10.924  -9.921  1.00 41.050          H  
ATOM   1638 2HD1 LEU A  98      45.557 -11.975  -8.949  1.00 41.050          H  
ATOM   1639 3HD1 LEU A  98      45.134 -11.640 -10.634  1.00 41.050          H  
ATOM   1640 1HD2 LEU A  98      45.811  -8.639 -10.603  1.00 41.050          H  
ATOM   1641 2HD2 LEU A  98      44.335  -9.349 -11.309  1.00 41.050          H  
ATOM   1642 3HD2 LEU A  98      44.207  -8.074 -10.084  1.00 41.050          H  
ATOM   1643  N   ARG A  99      42.611 -10.028  -5.982  1.00 23.780          N  
ATOM   1644  CA  ARG A  99      42.969  -9.456  -4.693  1.00 23.350          C  
ATOM   1645  C   ARG A  99      42.883 -10.513  -3.587  1.00 23.000          C  
ATOM   1646  O   ARG A  99      43.761 -10.580  -2.714  1.00 23.210          O  
ATOM   1647  CB  ARG A  99      42.079  -8.261  -4.371  1.00 32.860          C  
ATOM   1648  CG  ARG A  99      42.547  -6.870  -4.942  1.00 32.860          C  
ATOM   1649  CD  ARG A  99      42.370  -6.722  -6.417  1.00 32.860          C  
ATOM   1650  NE  ARG A  99      42.777  -5.389  -6.877  1.00 32.860          N  
ATOM   1651  CZ  ARG A  99      42.908  -5.007  -8.171  1.00 32.860          C  
ATOM   1652  NH1 ARG A  99      42.682  -5.861  -9.146  1.00 32.860          N  
ATOM   1653  NH2 ARG A  99      43.266  -3.765  -8.453  1.00 32.860          N  
ATOM   1654  H   ARG A  99      41.761  -9.708  -6.463  1.00 28.540          H  
ATOM   1655  HA  ARG A  99      43.997  -9.104  -4.753  1.00 28.020          H  
ATOM   1656 1HB  ARG A  99      41.068  -8.450  -4.737  1.00 39.430          H  
ATOM   1657 2HB  ARG A  99      42.025  -8.163  -3.295  1.00 39.430          H  
ATOM   1658 1HG  ARG A  99      41.996  -6.075  -4.457  1.00 39.430          H  
ATOM   1659 2HG  ARG A  99      43.596  -6.732  -4.750  1.00 39.430          H  
ATOM   1660 1HD  ARG A  99      42.959  -7.468  -6.946  1.00 39.430          H  
ATOM   1661 2HD  ARG A  99      41.324  -6.841  -6.649  1.00 39.430          H  
ATOM   1662  HE  ARG A  99      42.961  -4.693  -6.166  1.00 39.430          H  
ATOM   1663 1HH1 ARG A  99      42.423  -6.811  -8.928  1.00 39.430          H  
ATOM   1664 2HH1 ARG A  99      42.786  -5.572 -10.109  1.00 39.430          H  
ATOM   1665 1HH2 ARG A  99      43.441  -3.104  -7.707  1.00 39.430          H  
ATOM   1666 2HH2 ARG A  99      43.368  -3.471  -9.413  1.00 39.430          H  
ATOM   1667  N   ARG A 100      41.842 -11.360  -3.636  1.00 22.550          N  
ATOM   1668  CA  ARG A 100      41.624 -12.428  -2.670  1.00 22.120          C  
ATOM   1669  C   ARG A 100      42.818 -13.343  -2.597  1.00 22.220          C  
ATOM   1670  O   ARG A 100      43.322 -13.621  -1.510  1.00 21.700          O  
ATOM   1671  CB  ARG A 100      40.386 -13.246  -3.048  1.00 31.140          C  
ATOM   1672  CG  ARG A 100      40.108 -14.520  -2.203  1.00 31.140          C  
ATOM   1673  CD  ARG A 100      38.860 -15.243  -2.676  1.00 31.140          C  
ATOM   1674  NE  ARG A 100      38.672 -16.543  -1.985  1.00 31.140          N  
ATOM   1675  CZ  ARG A 100      39.150 -17.753  -2.400  1.00 31.140          C  
ATOM   1676  NH1 ARG A 100      39.816 -17.902  -3.530  1.00 31.140          N  
ATOM   1677  NH2 ARG A 100      38.919 -18.802  -1.649  1.00 31.140          N  
ATOM   1678  H   ARG A 100      41.140 -11.245  -4.363  1.00 27.060          H  
ATOM   1679  HA  ARG A 100      41.464 -11.981  -1.692  1.00 26.540          H  
ATOM   1680 1HB  ARG A 100      39.504 -12.609  -2.969  1.00 37.370          H  
ATOM   1681 2HB  ARG A 100      40.466 -13.554  -4.089  1.00 37.370          H  
ATOM   1682 1HG  ARG A 100      40.946 -15.212  -2.276  1.00 37.370          H  
ATOM   1683 2HG  ARG A 100      39.959 -14.236  -1.157  1.00 37.370          H  
ATOM   1684 1HD  ARG A 100      37.988 -14.620  -2.467  1.00 37.370          H  
ATOM   1685 2HD  ARG A 100      38.922 -15.419  -3.750  1.00 37.370          H  
ATOM   1686  HE  ARG A 100      38.138 -16.567  -1.098  1.00 37.370          H  
ATOM   1687 1HH1 ARG A 100      39.988 -17.142  -4.180  1.00 37.370          H  
ATOM   1688 2HH1 ARG A 100      40.164 -18.817  -3.853  1.00 37.370          H  
ATOM   1689 1HH2 ARG A 100      38.381 -18.674  -0.774  1.00 37.370          H  
ATOM   1690 2HH2 ARG A 100      39.244 -19.698  -1.938  1.00 37.370          H  
ATOM   1691  N   HIS A 101      43.302 -13.785  -3.758  1.00 22.950          N  
ATOM   1692  CA  HIS A 101      44.436 -14.685  -3.821  1.00 22.980          C  
ATOM   1693  C   HIS A 101      45.676 -14.080  -3.175  1.00 23.020          C  
ATOM   1694  O   HIS A 101      46.382 -14.744  -2.414  1.00 23.590          O  
ATOM   1695  CB  HIS A 101      44.787 -15.045  -5.258  1.00 32.160          C  
ATOM   1696  CG  HIS A 101      45.867 -16.054  -5.318  1.00 32.160          C  
ATOM   1697  ND1 HIS A 101      45.631 -17.399  -5.214  1.00 32.160          N  
ATOM   1698  CD2 HIS A 101      47.192 -15.917  -5.398  1.00 32.160          C  
ATOM   1699  CE1 HIS A 101      46.784 -18.043  -5.275  1.00 32.160          C  
ATOM   1700  NE2 HIS A 101      47.738 -17.164  -5.376  1.00 32.160          N  
ATOM   1701  H   HIS A 101      42.840 -13.528  -4.638  1.00 27.540          H  
ATOM   1702  HA  HIS A 101      44.194 -15.600  -3.294  1.00 27.580          H  
ATOM   1703 1HB  HIS A 101      43.904 -15.438  -5.767  1.00 38.590          H  
ATOM   1704 2HB  HIS A 101      45.110 -14.149  -5.797  1.00 38.590          H  
ATOM   1705  HD2 HIS A 101      47.726 -14.991  -5.467  1.00 38.590          H  
ATOM   1706  HE1 HIS A 101      46.921 -19.107  -5.240  1.00 38.590          H  
ATOM   1707  HE2 HIS A 101      48.737 -17.356  -5.433  1.00 38.590          H  
ATOM   1708  N   HIS A 102      45.973 -12.816  -3.499  1.00 22.480          N  
ATOM   1709  CA  HIS A 102      47.185 -12.193  -2.982  1.00 22.490          C  
ATOM   1710  C   HIS A 102      47.009 -11.527  -1.614  1.00 21.540          C  
ATOM   1711  O   HIS A 102      47.993 -11.087  -1.015  1.00 21.240          O  
ATOM   1712  CB  HIS A 102      47.689 -11.155  -3.986  1.00 31.480          C  
ATOM   1713  CG  HIS A 102      48.077 -11.761  -5.284  1.00 31.480          C  
ATOM   1714  ND1 HIS A 102      49.147 -12.619  -5.416  1.00 31.480          N  
ATOM   1715  CD2 HIS A 102      47.530 -11.644  -6.512  1.00 31.480          C  
ATOM   1716  CE1 HIS A 102      49.226 -13.012  -6.669  1.00 31.480          C  
ATOM   1717  NE2 HIS A 102      48.253 -12.429  -7.352  1.00 31.480          N  
ATOM   1718  H   HIS A 102      45.381 -12.308  -4.170  1.00 26.980          H  
ATOM   1719  HA  HIS A 102      47.952 -12.956  -2.873  1.00 26.990          H  
ATOM   1720 1HB  HIS A 102      46.899 -10.421  -4.171  1.00 37.780          H  
ATOM   1721 2HB  HIS A 102      48.543 -10.625  -3.573  1.00 37.780          H  
ATOM   1722  HD1 HIS A 102      49.909 -12.702  -4.772  1.00 37.780          H  
ATOM   1723  HD2 HIS A 102      46.687 -11.081  -6.893  1.00 37.780          H  
ATOM   1724  HE1 HIS A 102      50.004 -13.713  -6.984  1.00 37.780          H  
ATOM   1725  N   ARG A 103      45.770 -11.510  -1.112  1.00 21.160          N  
ATOM   1726  CA  ARG A 103      45.369 -10.922   0.161  1.00 20.240          C  
ATOM   1727  C   ARG A 103      45.582  -9.416   0.199  1.00 19.420          C  
ATOM   1728  O   ARG A 103      45.897  -8.831   1.245  1.00 19.550          O  
ATOM   1729  CB  ARG A 103      46.142 -11.576   1.297  1.00 28.700          C  
ATOM   1730  CG  ARG A 103      45.938 -13.056   1.361  1.00 28.700          C  
ATOM   1731  CD  ARG A 103      46.725 -13.719   2.414  1.00 28.700          C  
ATOM   1732  NE  ARG A 103      48.164 -13.589   2.187  1.00 28.700          N  
ATOM   1733  CZ  ARG A 103      48.893 -14.337   1.312  1.00 28.700          C  
ATOM   1734  NH1 ARG A 103      48.323 -15.242   0.538  1.00 28.700          N  
ATOM   1735  NH2 ARG A 103      50.202 -14.171   1.229  1.00 28.700          N  
ATOM   1736  H   ARG A 103      45.020 -11.880  -1.697  1.00 25.390          H  
ATOM   1737  HA  ARG A 103      44.306 -11.129   0.297  1.00 24.290          H  
ATOM   1738 1HB  ARG A 103      47.200 -11.369   1.226  1.00 34.440          H  
ATOM   1739 2HB  ARG A 103      45.799 -11.163   2.243  1.00 34.440          H  
ATOM   1740 1HG  ARG A 103      44.888 -13.265   1.546  1.00 34.440          H  
ATOM   1741 2HG  ARG A 103      46.209 -13.486   0.400  1.00 34.440          H  
ATOM   1742 1HD  ARG A 103      46.493 -13.260   3.375  1.00 34.440          H  
ATOM   1743 2HD  ARG A 103      46.476 -14.769   2.458  1.00 34.440          H  
ATOM   1744  HE  ARG A 103      48.662 -12.915   2.752  1.00 34.440          H  
ATOM   1745 1HH1 ARG A 103      47.307 -15.399   0.565  1.00 34.440          H  
ATOM   1746 2HH1 ARG A 103      48.884 -15.782  -0.105  1.00 34.440          H  
ATOM   1747 1HH2 ARG A 103      50.681 -13.514   1.830  1.00 34.440          H  
ATOM   1748 2HH2 ARG A 103      50.721 -14.743   0.581  1.00 34.440          H  
ATOM   1749  N   SER A 104      45.299  -8.761  -0.924  1.00 18.540          N  
ATOM   1750  CA  SER A 104      45.409  -7.312  -1.040  1.00 17.690          C  
ATOM   1751  C   SER A 104      44.110  -6.697  -0.551  1.00 17.370          C  
ATOM   1752  O   SER A 104      43.376  -6.056  -1.311  1.00 16.930          O  
ATOM   1753  CB  SER A 104      45.677  -6.921  -2.477  1.00 25.110          C  
ATOM   1754  OG  SER A 104      46.910  -7.412  -2.917  1.00 25.110          O  
ATOM   1755  H   SER A 104      44.981  -9.309  -1.727  1.00 22.250          H  
ATOM   1756  HA  SER A 104      46.230  -6.965  -0.411  1.00 21.230          H  
ATOM   1757 1HB  SER A 104      44.899  -7.339  -3.083  1.00 30.130          H  
ATOM   1758 2HB  SER A 104      45.641  -5.847  -2.585  1.00 30.130          H  
ATOM   1759  HG  SER A 104      46.994  -7.135  -3.833  1.00 30.130          H  
ATOM   1760  N   LYS A 105      43.859  -6.886   0.740  1.00 17.720          N  
ATOM   1761  CA  LYS A 105      42.623  -6.492   1.390  1.00 17.630          C  
ATOM   1762  C   LYS A 105      42.322  -5.000   1.302  1.00 17.580          C  
ATOM   1763  O   LYS A 105      41.178  -4.625   1.034  1.00 17.530          O  
ATOM   1764  CB  LYS A 105      42.643  -6.998   2.839  1.00 24.720          C  
ATOM   1765  CG  LYS A 105      41.382  -6.723   3.656  1.00 24.720          C  
ATOM   1766  CD  LYS A 105      41.416  -7.462   5.016  1.00 24.720          C  
ATOM   1767  CE  LYS A 105      40.182  -7.146   5.850  1.00 24.720          C  
ATOM   1768  NZ  LYS A 105      40.128  -7.938   7.138  1.00 24.720          N  
ATOM   1769  H   LYS A 105      44.579  -7.406   1.253  1.00 21.260          H  
ATOM   1770  HA  LYS A 105      41.807  -7.010   0.884  1.00 21.160          H  
ATOM   1771 1HB  LYS A 105      42.817  -8.075   2.840  1.00 29.660          H  
ATOM   1772 2HB  LYS A 105      43.477  -6.535   3.365  1.00 29.660          H  
ATOM   1773 1HG  LYS A 105      41.287  -5.651   3.836  1.00 29.660          H  
ATOM   1774 2HG  LYS A 105      40.517  -7.051   3.101  1.00 29.660          H  
ATOM   1775 1HD  LYS A 105      41.435  -8.542   4.842  1.00 29.660          H  
ATOM   1776 2HD  LYS A 105      42.308  -7.182   5.573  1.00 29.660          H  
ATOM   1777 1HE  LYS A 105      40.195  -6.084   6.093  1.00 29.660          H  
ATOM   1778 2HE  LYS A 105      39.293  -7.367   5.262  1.00 29.660          H  
ATOM   1779 1HZ  LYS A 105      39.299  -7.698   7.672  1.00 29.660          H  
ATOM   1780 2HZ  LYS A 105      40.071  -8.954   6.936  1.00 29.660          H  
ATOM   1781 3HZ  LYS A 105      40.938  -7.752   7.693  1.00 29.660          H  
ATOM   1782  N   THR A 106      43.295  -4.124   1.536  1.00 17.630          N  
ATOM   1783  CA  THR A 106      42.893  -2.730   1.467  1.00 17.570          C  
ATOM   1784  C   THR A 106      42.464  -2.352   0.042  1.00 17.370          C  
ATOM   1785  O   THR A 106      41.354  -1.856  -0.114  1.00 16.420          O  
ATOM   1786  CB  THR A 106      43.924  -1.736   2.087  1.00 24.620          C  
ATOM   1787  OG1 THR A 106      44.069  -2.011   3.492  1.00 24.620          O  
ATOM   1788  CG2 THR A 106      43.417  -0.288   1.884  1.00 24.620          C  
ATOM   1789  H   THR A 106      44.237  -4.413   1.763  1.00 21.160          H  
ATOM   1790  HA  THR A 106      42.004  -2.619   2.092  1.00 21.080          H  
ATOM   1791  HB  THR A 106      44.880  -1.843   1.648  1.00 29.550          H  
ATOM   1792  HG1 THR A 106      44.798  -1.496   3.849  1.00 29.550          H  
ATOM   1793 1HG2 THR A 106      44.125   0.408   2.332  1.00 29.550          H  
ATOM   1794 2HG2 THR A 106      43.323  -0.062   0.822  1.00 29.550          H  
ATOM   1795 3HG2 THR A 106      42.442  -0.176   2.361  1.00 29.550          H  
ATOM   1796  N   PRO A 107      43.265  -2.572  -1.039  1.00 18.270          N  
ATOM   1797  CA  PRO A 107      42.841  -2.325  -2.410  1.00 18.270          C  
ATOM   1798  C   PRO A 107      41.508  -2.994  -2.753  1.00 18.350          C  
ATOM   1799  O   PRO A 107      40.675  -2.413  -3.450  1.00 18.330          O  
ATOM   1800  CB  PRO A 107      43.992  -2.940  -3.215  1.00 27.410          C  
ATOM   1801  CG  PRO A 107      45.193  -2.770  -2.325  1.00 27.410          C  
ATOM   1802  CD  PRO A 107      44.679  -3.012  -0.929  1.00 27.410          C  
ATOM   1803  HA  PRO A 107      42.783  -1.241  -2.576  1.00 21.920          H  
ATOM   1804 1HB  PRO A 107      43.774  -3.999  -3.431  1.00 32.890          H  
ATOM   1805 2HB  PRO A 107      44.094  -2.426  -4.179  1.00 32.890          H  
ATOM   1806 1HG  PRO A 107      45.988  -3.472  -2.614  1.00 32.890          H  
ATOM   1807 2HG  PRO A 107      45.612  -1.761  -2.444  1.00 32.890          H  
ATOM   1808 1HD  PRO A 107      44.764  -4.053  -0.672  1.00 32.890          H  
ATOM   1809 2HD  PRO A 107      45.261  -2.386  -0.300  1.00 32.890          H  
ATOM   1810  N   ARG A 108      41.268  -4.196  -2.208  1.00 18.520          N  
ATOM   1811  CA  ARG A 108      40.032  -4.918  -2.472  1.00 18.710          C  
ATOM   1812  C   ARG A 108      38.813  -4.117  -2.081  1.00 18.050          C  
ATOM   1813  O   ARG A 108      37.786  -4.155  -2.764  1.00 17.700          O  
ATOM   1814  CB  ARG A 108      39.983  -6.248  -1.743  1.00 26.120          C  
ATOM   1815  CG  ARG A 108      38.771  -7.128  -2.097  1.00 26.120          C  
ATOM   1816  CD  ARG A 108      38.890  -8.487  -1.520  1.00 26.120          C  
ATOM   1817  NE  ARG A 108      38.825  -8.450  -0.074  1.00 26.120          N  
ATOM   1818  CZ  ARG A 108      39.256  -9.391   0.771  1.00 26.120          C  
ATOM   1819  NH1 ARG A 108      39.799 -10.509   0.352  1.00 26.120          N  
ATOM   1820  NH2 ARG A 108      39.103  -9.137   2.038  1.00 26.120          N  
ATOM   1821  H   ARG A 108      41.985  -4.678  -1.658  1.00 22.220          H  
ATOM   1822  HA  ARG A 108      39.979  -5.118  -3.540  1.00 22.450          H  
ATOM   1823 1HB  ARG A 108      40.893  -6.798  -1.908  1.00 31.340          H  
ATOM   1824 2HB  ARG A 108      39.923  -6.052  -0.678  1.00 31.340          H  
ATOM   1825 1HG  ARG A 108      37.863  -6.672  -1.684  1.00 31.340          H  
ATOM   1826 2HG  ARG A 108      38.678  -7.210  -3.180  1.00 31.340          H  
ATOM   1827 1HD  ARG A 108      38.079  -9.117  -1.890  1.00 31.340          H  
ATOM   1828 2HD  ARG A 108      39.849  -8.914  -1.815  1.00 31.340          H  
ATOM   1829  HE  ARG A 108      38.413  -7.627   0.375  1.00 31.340          H  
ATOM   1830 1HH1 ARG A 108      39.881 -10.694  -0.635  1.00 31.340          H  
ATOM   1831 2HH1 ARG A 108      40.111 -11.201   1.016  1.00 31.340          H  
ATOM   1832 1HH2 ARG A 108      38.643  -8.248   2.283  1.00 31.340          H  
ATOM   1833 2HH2 ARG A 108      39.390  -9.797   2.776  1.00 31.340          H  
ATOM   1834  N   HIS A 109      38.915  -3.387  -0.979  1.00 17.900          N  
ATOM   1835  CA  HIS A 109      37.784  -2.646  -0.478  1.00 17.320          C  
ATOM   1836  C   HIS A 109      37.932  -1.147  -0.702  1.00 16.830          C  
ATOM   1837  O   HIS A 109      37.300  -0.362   0.001  1.00 16.840          O  
ATOM   1838  CB  HIS A 109      37.630  -2.920   1.014  1.00 24.480          C  
ATOM   1839  CG  HIS A 109      37.392  -4.358   1.315  1.00 24.480          C  
ATOM   1840  ND1 HIS A 109      36.192  -4.992   1.081  1.00 24.480          N  
ATOM   1841  CD2 HIS A 109      38.219  -5.287   1.823  1.00 24.480          C  
ATOM   1842  CE1 HIS A 109      36.297  -6.257   1.437  1.00 24.480          C  
ATOM   1843  NE2 HIS A 109      37.532  -6.464   1.882  1.00 24.480          N  
ATOM   1844  H   HIS A 109      39.805  -3.358  -0.453  1.00 21.480          H  
ATOM   1845  HA  HIS A 109      36.878  -2.975  -0.984  1.00 20.780          H  
ATOM   1846 1HB  HIS A 109      38.540  -2.607   1.532  1.00 29.380          H  
ATOM   1847 2HB  HIS A 109      36.796  -2.340   1.411  1.00 29.380          H  
ATOM   1848  HD1 HIS A 109      35.392  -4.611   0.556  1.00 29.380          H  
ATOM   1849  HD2 HIS A 109      39.235  -5.252   2.156  1.00 29.380          H  
ATOM   1850  HE1 HIS A 109      35.450  -6.931   1.331  1.00 29.380          H  
ATOM   1851  N   LEU A 110      38.801  -0.727  -1.615  1.00 16.460          N  
ATOM   1852  CA  LEU A 110      38.974   0.698  -1.829  1.00 15.210          C  
ATOM   1853  C   LEU A 110      38.261   1.174  -3.084  1.00 15.280          C  
ATOM   1854  O   LEU A 110      38.579   0.760  -4.197  1.00 15.700          O  
ATOM   1855  CB  LEU A 110      40.466   1.033  -1.874  1.00 21.790          C  
ATOM   1856  CG  LEU A 110      40.865   2.508  -2.144  1.00 21.790          C  
ATOM   1857  CD1 LEU A 110      40.344   3.429  -1.007  1.00 21.790          C  
ATOM   1858  CD2 LEU A 110      42.392   2.569  -2.227  1.00 21.790          C  
ATOM   1859  H   LEU A 110      39.336  -1.398  -2.180  1.00 19.750          H  
ATOM   1860  HA  LEU A 110      38.541   1.217  -0.980  1.00 18.250          H  
ATOM   1861 1HB  LEU A 110      40.906   0.729  -0.924  1.00 26.150          H  
ATOM   1862 2HB  LEU A 110      40.914   0.420  -2.657  1.00 26.150          H  
ATOM   1863  HG  LEU A 110      40.431   2.848  -3.090  1.00 26.150          H  
ATOM   1864 1HD1 LEU A 110      40.649   4.457  -1.210  1.00 26.150          H  
ATOM   1865 2HD1 LEU A 110      39.262   3.393  -0.951  1.00 26.150          H  
ATOM   1866 3HD1 LEU A 110      40.767   3.105  -0.056  1.00 26.150          H  
ATOM   1867 1HD2 LEU A 110      42.708   3.595  -2.423  1.00 26.150          H  
ATOM   1868 2HD2 LEU A 110      42.822   2.231  -1.282  1.00 26.150          H  
ATOM   1869 3HD2 LEU A 110      42.737   1.922  -3.034  1.00 26.150          H  
ATOM   1870  N   ASP A 111      37.285   2.053  -2.889  1.00 14.960          N  
ATOM   1871  CA  ASP A 111      36.458   2.605  -3.952  1.00 15.180          C  
ATOM   1872  C   ASP A 111      37.093   3.869  -4.576  1.00 14.230          C  
ATOM   1873  O   ASP A 111      37.141   4.908  -3.923  1.00 13.080          O  
ATOM   1874  CB  ASP A 111      35.055   2.906  -3.414  1.00 21.160          C  
ATOM   1875  CG  ASP A 111      34.087   3.467  -4.478  1.00 21.160          C  
ATOM   1876  OD1 ASP A 111      34.531   3.898  -5.540  1.00 21.160          O  
ATOM   1877  OD2 ASP A 111      32.903   3.502  -4.219  1.00 21.160          O  
ATOM   1878  H   ASP A 111      37.101   2.342  -1.939  1.00 17.950          H  
ATOM   1879  HA  ASP A 111      36.345   1.822  -4.690  1.00 18.220          H  
ATOM   1880 1HB  ASP A 111      34.624   1.981  -3.018  1.00 25.400          H  
ATOM   1881 2HB  ASP A 111      35.124   3.600  -2.581  1.00 25.400          H  
ATOM   1882  N   PRO A 112      37.624   3.826  -5.810  1.00 14.700          N  
ATOM   1883  CA  PRO A 112      38.349   4.914  -6.445  1.00 13.950          C  
ATOM   1884  C   PRO A 112      37.515   6.181  -6.668  1.00 13.300          C  
ATOM   1885  O   PRO A 112      38.085   7.261  -6.846  1.00 12.470          O  
ATOM   1886  CB  PRO A 112      38.790   4.295  -7.782  1.00 20.920          C  
ATOM   1887  CG  PRO A 112      37.791   3.192  -8.054  1.00 20.920          C  
ATOM   1888  CD  PRO A 112      37.417   2.649  -6.691  1.00 20.920          C  
ATOM   1889  HA  PRO A 112      39.229   5.148  -5.827  1.00 16.740          H  
ATOM   1890 1HB  PRO A 112      38.791   5.066  -8.570  1.00 25.110          H  
ATOM   1891 2HB  PRO A 112      39.822   3.923  -7.701  1.00 25.110          H  
ATOM   1892 1HG  PRO A 112      36.923   3.588  -8.605  1.00 25.110          H  
ATOM   1893 2HG  PRO A 112      38.245   2.422  -8.695  1.00 25.110          H  
ATOM   1894 1HD  PRO A 112      36.351   2.369  -6.738  1.00 25.110          H  
ATOM   1895 2HD  PRO A 112      38.071   1.810  -6.399  1.00 25.110          H  
ATOM   1896  N   SER A 113      36.169   6.065  -6.656  1.00 13.760          N  
ATOM   1897  CA  SER A 113      35.284   7.214  -6.913  1.00 13.350          C  
ATOM   1898  C   SER A 113      35.354   8.265  -5.818  1.00 12.370          C  
ATOM   1899  O   SER A 113      34.905   9.405  -5.997  1.00 12.260          O  
ATOM   1900  CB  SER A 113      33.844   6.779  -7.076  1.00 18.850          C  
ATOM   1901  OG  SER A 113      33.324   6.316  -5.876  1.00 18.850          O  
ATOM   1902  H   SER A 113      35.716   5.166  -6.436  1.00 16.510          H  
ATOM   1903  HA  SER A 113      35.603   7.677  -7.847  1.00 16.020          H  
ATOM   1904 1HB  SER A 113      33.253   7.624  -7.426  1.00 22.620          H  
ATOM   1905 2HB  SER A 113      33.778   5.995  -7.828  1.00 22.620          H  
ATOM   1906  HG  SER A 113      33.602   5.377  -5.812  1.00 22.620          H  
ATOM   1907  N   LEU A 114      36.005   7.916  -4.718  1.00 11.680          N  
ATOM   1908  CA  LEU A 114      36.193   8.808  -3.596  1.00 10.640          C  
ATOM   1909  C   LEU A 114      37.004  10.013  -4.038  1.00  9.480          C  
ATOM   1910  O   LEU A 114      36.880  11.102  -3.464  1.00  8.640          O  
ATOM   1911  CB  LEU A 114      36.839   8.001  -2.486  1.00 15.310          C  
ATOM   1912  CG  LEU A 114      35.825   7.271  -1.535  1.00 15.310          C  
ATOM   1913  CD1 LEU A 114      34.717   6.543  -2.374  1.00 15.310          C  
ATOM   1914  CD2 LEU A 114      36.583   6.237  -0.738  1.00 15.310          C  
ATOM   1915  H   LEU A 114      36.364   6.955  -4.640  1.00 14.020          H  
ATOM   1916  HA  LEU A 114      35.236   9.168  -3.256  1.00 12.770          H  
ATOM   1917 1HB  LEU A 114      37.461   7.235  -2.947  1.00 18.370          H  
ATOM   1918 2HB  LEU A 114      37.483   8.639  -1.900  1.00 18.370          H  
ATOM   1919  HG  LEU A 114      35.354   7.983  -0.854  1.00 18.370          H  
ATOM   1920 1HD1 LEU A 114      34.068   6.008  -1.737  1.00 18.370          H  
ATOM   1921 2HD1 LEU A 114      34.125   7.245  -2.952  1.00 18.370          H  
ATOM   1922 3HD1 LEU A 114      35.165   5.850  -3.043  1.00 18.370          H  
ATOM   1923 1HD2 LEU A 114      35.890   5.721  -0.094  1.00 18.370          H  
ATOM   1924 2HD2 LEU A 114      37.048   5.520  -1.417  1.00 18.370          H  
ATOM   1925 3HD2 LEU A 114      37.350   6.722  -0.151  1.00 18.370          H  
ATOM   1926  N   ALA A 115      37.821   9.829  -5.082  1.00  9.520          N  
ATOM   1927  CA  ALA A 115      38.599  10.908  -5.636  1.00  8.600          C  
ATOM   1928  C   ALA A 115      37.691  12.010  -6.172  1.00  8.240          C  
ATOM   1929  O   ALA A 115      38.038  13.190  -6.088  1.00  7.270          O  
ATOM   1930  CB  ALA A 115      39.479  10.390  -6.751  1.00 12.410          C  
ATOM   1931  H   ALA A 115      37.890   8.905  -5.527  1.00 11.420          H  
ATOM   1932  HA  ALA A 115      39.219  11.328  -4.843  1.00 10.320          H  
ATOM   1933 1HB  ALA A 115      40.075  11.204  -7.157  1.00 14.890          H  
ATOM   1934 2HB  ALA A 115      40.135   9.613  -6.363  1.00 14.890          H  
ATOM   1935 3HB  ALA A 115      38.850   9.971  -7.540  1.00 14.890          H  
ATOM   1936  N   ASN A 116      36.537  11.631  -6.743  1.00  9.060          N  
ATOM   1937  CA  ASN A 116      35.646  12.596  -7.346  1.00  8.880          C  
ATOM   1938  C   ASN A 116      34.900  13.339  -6.269  1.00  7.910          C  
ATOM   1939  O   ASN A 116      34.666  14.540  -6.397  1.00  7.210          O  
ATOM   1940  CB  ASN A 116      34.691  11.903  -8.287  1.00 12.500          C  
ATOM   1941  CG  ASN A 116      35.382  11.390  -9.516  1.00 12.500          C  
ATOM   1942  OD1 ASN A 116      36.432  11.893  -9.940  1.00 12.500          O  
ATOM   1943  ND2 ASN A 116      34.812  10.372 -10.099  1.00 12.500          N  
ATOM   1944  H   ASN A 116      36.244  10.656  -6.748  1.00 10.870          H  
ATOM   1945  HA  ASN A 116      36.237  13.322  -7.904  1.00 10.660          H  
ATOM   1946 1HB  ASN A 116      34.209  11.071  -7.776  1.00 15.000          H  
ATOM   1947 2HB  ASN A 116      33.909  12.597  -8.586  1.00 15.000          H  
ATOM   1948 1HD2 ASN A 116      35.221   9.976 -10.920  1.00 15.000          H  
ATOM   1949 2HD2 ASN A 116      33.966   9.990  -9.728  1.00 15.000          H  
ATOM   1950  N   TYR A 117      34.541  12.634  -5.195  1.00  7.960          N  
ATOM   1951  CA  TYR A 117      33.826  13.292  -4.108  1.00  7.250          C  
ATOM   1952  C   TYR A 117      34.711  14.364  -3.487  1.00  5.920          C  
ATOM   1953  O   TYR A 117      34.246  15.467  -3.177  1.00  5.220          O  
ATOM   1954  CB  TYR A 117      33.376  12.293  -3.045  1.00 10.430          C  
ATOM   1955  CG  TYR A 117      32.225  11.399  -3.468  1.00 10.430          C  
ATOM   1956  CD1 TYR A 117      32.327  10.025  -3.327  1.00 10.430          C  
ATOM   1957  CD2 TYR A 117      31.068  11.947  -4.010  1.00 10.430          C  
ATOM   1958  CE1 TYR A 117      31.299   9.208  -3.725  1.00 10.430          C  
ATOM   1959  CE2 TYR A 117      30.037  11.125  -4.402  1.00 10.430          C  
ATOM   1960  CZ  TYR A 117      30.150   9.761  -4.262  1.00 10.430          C  
ATOM   1961  OH  TYR A 117      29.120   8.938  -4.658  1.00 10.430          O  
ATOM   1962  H   TYR A 117      34.728  11.625  -5.192  1.00  9.550          H  
ATOM   1963  HA  TYR A 117      32.956  13.794  -4.522  1.00  8.700          H  
ATOM   1964 1HB  TYR A 117      34.217  11.654  -2.777  1.00 12.520          H  
ATOM   1965 2HB  TYR A 117      33.088  12.836  -2.162  1.00 12.520          H  
ATOM   1966  HD1 TYR A 117      33.209   9.589  -2.905  1.00 12.520          H  
ATOM   1967  HD2 TYR A 117      30.962  13.023  -4.127  1.00 12.520          H  
ATOM   1968  HE1 TYR A 117      31.389   8.126  -3.615  1.00 12.520          H  
ATOM   1969  HE2 TYR A 117      29.130  11.557  -4.825  1.00 12.520          H  
ATOM   1970  HH  TYR A 117      28.424   9.464  -5.061  1.00 12.520          H  
ATOM   1971  N   LEU A 118      36.000  14.062  -3.329  1.00  5.610          N  
ATOM   1972  CA  LEU A 118      36.900  15.043  -2.756  1.00  4.410          C  
ATOM   1973  C   LEU A 118      37.029  16.257  -3.672  1.00  4.120          C  
ATOM   1974  O   LEU A 118      37.075  17.384  -3.188  1.00  3.290          O  
ATOM   1975  CB  LEU A 118      38.258  14.428  -2.439  1.00  6.650          C  
ATOM   1976  CG  LEU A 118      39.309  15.352  -1.759  1.00  6.650          C  
ATOM   1977  CD1 LEU A 118      38.757  15.919  -0.419  1.00  6.650          C  
ATOM   1978  CD2 LEU A 118      40.567  14.522  -1.502  1.00  6.650          C  
ATOM   1979  H   LEU A 118      36.340  13.121  -3.569  1.00  6.730          H  
ATOM   1980  HA  LEU A 118      36.448  15.372  -1.824  1.00  5.290          H  
ATOM   1981 1HB  LEU A 118      38.102  13.585  -1.797  1.00  7.980          H  
ATOM   1982 2HB  LEU A 118      38.686  14.061  -3.376  1.00  7.980          H  
ATOM   1983  HG  LEU A 118      39.550  16.191  -2.417  1.00  7.980          H  
ATOM   1984 1HD1 LEU A 118      39.518  16.549   0.040  1.00  7.980          H  
ATOM   1985 2HD1 LEU A 118      37.871  16.525  -0.597  1.00  7.980          H  
ATOM   1986 3HD1 LEU A 118      38.506  15.113   0.247  1.00  7.980          H  
ATOM   1987 1HD2 LEU A 118      41.328  15.149  -1.033  1.00  7.980          H  
ATOM   1988 2HD2 LEU A 118      40.333  13.686  -0.845  1.00  7.980          H  
ATOM   1989 3HD2 LEU A 118      40.947  14.140  -2.450  1.00  7.980          H  
ATOM   1990  N   VAL A 119      37.103  16.036  -4.993  1.00  5.170          N  
ATOM   1991  CA  VAL A 119      37.154  17.141  -5.952  1.00  5.550          C  
ATOM   1992  C   VAL A 119      35.885  17.999  -5.888  1.00  5.290          C  
ATOM   1993  O   VAL A 119      35.968  19.225  -5.976  1.00  5.280          O  
ATOM   1994  CB  VAL A 119      37.383  16.626  -7.387  1.00  7.620          C  
ATOM   1995  CG1 VAL A 119      37.207  17.759  -8.415  1.00  7.620          C  
ATOM   1996  CG2 VAL A 119      38.798  16.077  -7.488  1.00  7.620          C  
ATOM   1997  H   VAL A 119      37.149  15.071  -5.335  1.00  6.200          H  
ATOM   1998  HA  VAL A 119      38.001  17.773  -5.687  1.00  6.660          H  
ATOM   1999  HB  VAL A 119      36.661  15.842  -7.608  1.00  9.140          H  
ATOM   2000 1HG1 VAL A 119      37.383  17.366  -9.415  1.00  9.140          H  
ATOM   2001 2HG1 VAL A 119      36.198  18.163  -8.370  1.00  9.140          H  
ATOM   2002 3HG1 VAL A 119      37.923  18.554  -8.207  1.00  9.140          H  
ATOM   2003 1HG2 VAL A 119      38.973  15.694  -8.491  1.00  9.140          H  
ATOM   2004 2HG2 VAL A 119      39.509  16.872  -7.272  1.00  9.140          H  
ATOM   2005 3HG2 VAL A 119      38.933  15.283  -6.774  1.00  9.140          H  
ATOM   2006  N   GLN A 120      34.707  17.360  -5.792  1.00  5.330          N  
ATOM   2007  CA  GLN A 120      33.443  18.095  -5.697  1.00  5.020          C  
ATOM   2008  C   GLN A 120      33.407  18.996  -4.457  1.00  3.740          C  
ATOM   2009  O   GLN A 120      32.897  20.118  -4.520  1.00  3.640          O  
ATOM   2010  CB  GLN A 120      32.244  17.140  -5.605  1.00  7.150          C  
ATOM   2011  CG  GLN A 120      31.862  16.355  -6.822  1.00  7.150          C  
ATOM   2012  CD  GLN A 120      30.683  15.413  -6.485  1.00  7.150          C  
ATOM   2013  OE1 GLN A 120      30.310  15.275  -5.296  1.00  7.150          O  
ATOM   2014  NE2 GLN A 120      30.114  14.780  -7.505  1.00  7.150          N  
ATOM   2015  H   GLN A 120      34.701  16.336  -5.806  1.00  6.400          H  
ATOM   2016  HA  GLN A 120      33.341  18.722  -6.580  1.00  6.020          H  
ATOM   2017 1HB  GLN A 120      32.490  16.380  -4.886  1.00  8.580          H  
ATOM   2018 2HB  GLN A 120      31.372  17.678  -5.241  1.00  8.580          H  
ATOM   2019 1HG  GLN A 120      31.547  17.043  -7.604  1.00  8.580          H  
ATOM   2020 2HG  GLN A 120      32.701  15.766  -7.159  1.00  8.580          H  
ATOM   2021 1HE2 GLN A 120      29.348  14.155  -7.350  1.00  8.580          H  
ATOM   2022 2HE2 GLN A 120      30.451  14.925  -8.438  1.00  8.580          H  
ATOM   2023  N   LYS A 121      33.964  18.496  -3.344  1.00  2.960          N  
ATOM   2024  CA  LYS A 121      34.050  19.189  -2.060  1.00  2.100          C  
ATOM   2025  C   LYS A 121      32.737  19.651  -1.394  1.00  1.400          C  
ATOM   2026  O   LYS A 121      32.553  20.860  -1.285  1.00  1.940          O  
ATOM   2027  CB  LYS A 121      34.924  20.448  -2.173  1.00  3.280          C  
ATOM   2028  CG  LYS A 121      36.348  20.209  -2.564  1.00  3.280          C  
ATOM   2029  CD  LYS A 121      37.142  21.495  -2.598  1.00  3.280          C  
ATOM   2030  CE  LYS A 121      38.580  21.240  -3.028  1.00  3.280          C  
ATOM   2031  NZ  LYS A 121      39.375  22.504  -3.099  1.00  3.280          N  
ATOM   2032  H   LYS A 121      34.299  17.527  -3.387  1.00  3.550          H  
ATOM   2033  HA  LYS A 121      34.561  18.509  -1.386  1.00  2.520          H  
ATOM   2034 1HB  LYS A 121      34.495  21.139  -2.899  1.00  3.940          H  
ATOM   2035 2HB  LYS A 121      34.938  20.961  -1.215  1.00  3.940          H  
ATOM   2036 1HG  LYS A 121      36.802  19.514  -1.862  1.00  3.940          H  
ATOM   2037 2HG  LYS A 121      36.367  19.765  -3.549  1.00  3.940          H  
ATOM   2038 1HD  LYS A 121      36.674  22.180  -3.305  1.00  3.940          H  
ATOM   2039 2HD  LYS A 121      37.134  21.953  -1.611  1.00  3.940          H  
ATOM   2040 1HE  LYS A 121      39.050  20.565  -2.314  1.00  3.940          H  
ATOM   2041 2HE  LYS A 121      38.576  20.766  -4.011  1.00  3.940          H  
ATOM   2042 1HZ  LYS A 121      40.320  22.293  -3.388  1.00  3.940          H  
ATOM   2043 2HZ  LYS A 121      38.951  23.132  -3.769  1.00  3.940          H  
ATOM   2044 3HZ  LYS A 121      39.393  22.946  -2.190  1.00  3.940          H  
ATOM   2045  N   ALA A 122      31.795  18.791  -0.905  1.00  1.090          N  
ATOM   2046  CA  ALA A 122      31.643  17.315  -0.823  1.00  1.160          C  
ATOM   2047  C   ALA A 122      32.796  16.549  -0.168  1.00  1.170          C  
ATOM   2048  O   ALA A 122      32.862  15.325  -0.310  1.00  1.150          O  
ATOM   2049  CB  ALA A 122      31.387  16.703  -2.183  1.00  1.600          C  
ATOM   2050  H   ALA A 122      31.009  19.284  -0.503  1.00  1.310          H  
ATOM   2051  HA  ALA A 122      30.755  17.132  -0.220  1.00  1.390          H  
ATOM   2052 1HB  ALA A 122      31.220  15.652  -2.071  1.00  1.920          H  
ATOM   2053 2HB  ALA A 122      30.517  17.167  -2.651  1.00  1.920          H  
ATOM   2054 3HB  ALA A 122      32.210  16.829  -2.779  1.00  1.920          H  
ATOM   2055  N   LYS A 123      33.624  17.203   0.663  1.00  1.220          N  
ATOM   2056  CA  LYS A 123      34.714  16.453   1.297  1.00  1.210          C  
ATOM   2057  C   LYS A 123      34.131  15.391   2.223  1.00  1.020          C  
ATOM   2058  O   LYS A 123      34.720  14.322   2.406  1.00  1.010          O  
ATOM   2059  CB  LYS A 123      35.677  17.387   2.039  1.00  1.700          C  
ATOM   2060  CG  LYS A 123      35.117  18.069   3.294  1.00  1.700          C  
ATOM   2061  CD  LYS A 123      36.153  19.014   3.921  1.00  1.700          C  
ATOM   2062  CE  LYS A 123      35.623  19.667   5.201  1.00  1.700          C  
ATOM   2063  NZ  LYS A 123      36.614  20.611   5.798  1.00  1.700          N  
ATOM   2064  H   LYS A 123      33.519  18.197   0.819  1.00  1.460          H  
ATOM   2065  HA  LYS A 123      35.281  15.939   0.518  1.00  1.450          H  
ATOM   2066 1HB  LYS A 123      36.563  16.825   2.335  1.00  2.040          H  
ATOM   2067 2HB  LYS A 123      36.006  18.172   1.355  1.00  2.040          H  
ATOM   2068 1HG  LYS A 123      34.223  18.635   3.040  1.00  2.040          H  
ATOM   2069 2HG  LYS A 123      34.855  17.316   4.035  1.00  2.040          H  
ATOM   2070 1HD  LYS A 123      37.055  18.449   4.162  1.00  2.040          H  
ATOM   2071 2HD  LYS A 123      36.415  19.795   3.208  1.00  2.040          H  
ATOM   2072 1HE  LYS A 123      34.710  20.214   4.970  1.00  2.040          H  
ATOM   2073 2HE  LYS A 123      35.393  18.890   5.931  1.00  2.040          H  
ATOM   2074 1HZ  LYS A 123      36.227  21.020   6.638  1.00  2.040          H  
ATOM   2075 2HZ  LYS A 123      37.461  20.111   6.029  1.00  2.040          H  
ATOM   2076 3HZ  LYS A 123      36.826  21.343   5.136  1.00  2.040          H  
ATOM   2077  N   GLN A 124      32.930  15.686   2.738  1.00  0.880          N  
ATOM   2078  CA  GLN A 124      32.148  14.817   3.584  1.00  0.650          C  
ATOM   2079  C   GLN A 124      31.772  13.530   2.877  1.00  0.540          C  
ATOM   2080  O   GLN A 124      31.700  12.482   3.516  1.00  0.410          O  
ATOM   2081  CB  GLN A 124      30.861  15.519   4.003  1.00  1.000          C  
ATOM   2082  CG  GLN A 124      29.990  14.724   4.942  1.00  1.000          C  
ATOM   2083  CD  GLN A 124      28.735  15.453   5.249  1.00  1.000          C  
ATOM   2084  OE1 GLN A 124      28.185  16.135   4.373  1.00  1.000          O  
ATOM   2085  NE2 GLN A 124      28.268  15.341   6.462  1.00  1.000          N  
ATOM   2086  H   GLN A 124      32.559  16.607   2.559  1.00  1.060          H  
ATOM   2087  HA  GLN A 124      32.732  14.572   4.471  1.00  0.780          H  
ATOM   2088 1HB  GLN A 124      31.105  16.460   4.499  1.00  1.200          H  
ATOM   2089 2HB  GLN A 124      30.276  15.755   3.117  1.00  1.200          H  
ATOM   2090 1HG  GLN A 124      29.719  13.782   4.483  1.00  1.200          H  
ATOM   2091 2HG  GLN A 124      30.523  14.548   5.882  1.00  1.200          H  
ATOM   2092 1HE2 GLN A 124      27.411  15.856   6.724  1.00  1.200          H  
ATOM   2093 2HE2 GLN A 124      28.781  14.800   7.174  1.00  1.200          H  
ATOM   2094  N   ARG A 125      31.451  13.607   1.571  1.00  0.610          N  
ATOM   2095  CA  ARG A 125      31.015  12.421   0.862  1.00  0.580          C  
ATOM   2096  C   ARG A 125      32.184  11.482   0.768  1.00  0.590          C  
ATOM   2097  O   ARG A 125      32.041  10.281   1.001  1.00  0.590          O  
ATOM   2098  CB  ARG A 125      30.482  12.759  -0.523  1.00  0.820          C  
ATOM   2099  CG  ARG A 125      29.155  13.500  -0.541  1.00  0.820          C  
ATOM   2100  CD  ARG A 125      28.713  13.840  -1.931  1.00  0.820          C  
ATOM   2101  NE  ARG A 125      27.471  14.587  -1.928  1.00  0.820          N  
ATOM   2102  CZ  ARG A 125      27.004  15.367  -2.936  1.00  0.820          C  
ATOM   2103  NH1 ARG A 125      27.681  15.555  -4.065  1.00  0.820          N  
ATOM   2104  NH2 ARG A 125      25.830  15.965  -2.786  1.00  0.820          N  
ATOM   2105  H   ARG A 125      31.572  14.467   1.042  1.00  0.730          H  
ATOM   2106  HA  ARG A 125      30.222  11.938   1.433  1.00  0.700          H  
ATOM   2107 1HB  ARG A 125      31.195  13.389  -1.035  1.00  0.990          H  
ATOM   2108 2HB  ARG A 125      30.368  11.845  -1.101  1.00  0.990          H  
ATOM   2109 1HG  ARG A 125      28.389  12.878  -0.080  1.00  0.990          H  
ATOM   2110 2HG  ARG A 125      29.256  14.428   0.023  1.00  0.990          H  
ATOM   2111 1HD  ARG A 125      29.460  14.412  -2.445  1.00  0.990          H  
ATOM   2112 2HD  ARG A 125      28.541  12.914  -2.473  1.00  0.990          H  
ATOM   2113  HE  ARG A 125      26.887  14.501  -1.103  1.00  0.990          H  
ATOM   2114 1HH1 ARG A 125      28.604  15.139  -4.234  1.00  0.990          H  
ATOM   2115 2HH1 ARG A 125      27.295  16.147  -4.783  1.00  0.990          H  
ATOM   2116 1HH2 ARG A 125      25.300  15.836  -1.934  1.00  0.990          H  
ATOM   2117 2HH2 ARG A 125      25.463  16.551  -3.521  1.00  0.990          H  
ATOM   2118  N   ARG A 126      33.361  12.044   0.489  1.00  0.620          N  
ATOM   2119  CA  ARG A 126      34.554  11.223   0.407  1.00  0.660          C  
ATOM   2120  C   ARG A 126      34.812  10.581   1.751  1.00  0.520          C  
ATOM   2121  O   ARG A 126      35.004   9.366   1.848  1.00  0.370          O  
ATOM   2122  CB  ARG A 126      35.789  12.024   0.008  1.00  0.910          C  
ATOM   2123  CG  ARG A 126      37.061  11.169  -0.217  1.00  0.910          C  
ATOM   2124  CD  ARG A 126      37.999  11.103   0.960  1.00  0.910          C  
ATOM   2125  NE  ARG A 126      38.582  12.398   1.291  1.00  0.910          N  
ATOM   2126  CZ  ARG A 126      39.241  12.681   2.443  1.00  0.910          C  
ATOM   2127  NH1 ARG A 126      39.393  11.755   3.370  1.00  0.910          N  
ATOM   2128  NH2 ARG A 126      39.743  13.890   2.644  1.00  0.910          N  
ATOM   2129  H   ARG A 126      33.385  13.053   0.294  1.00  0.740          H  
ATOM   2130  HA  ARG A 126      34.390  10.439  -0.333  1.00  0.790          H  
ATOM   2131 1HB  ARG A 126      35.590  12.563  -0.908  1.00  1.090          H  
ATOM   2132 2HB  ARG A 126      36.011  12.764   0.772  1.00  1.090          H  
ATOM   2133 1HG  ARG A 126      36.734  10.159  -0.410  1.00  1.090          H  
ATOM   2134 2HG  ARG A 126      37.613  11.526  -1.070  1.00  1.090          H  
ATOM   2135 1HD  ARG A 126      37.499  10.716   1.832  1.00  1.090          H  
ATOM   2136 2HD  ARG A 126      38.813  10.428   0.698  1.00  1.090          H  
ATOM   2137  HE  ARG A 126      38.497  13.135   0.604  1.00  1.090          H  
ATOM   2138 1HH1 ARG A 126      39.023  10.828   3.232  1.00  1.090          H  
ATOM   2139 2HH1 ARG A 126      39.887  11.971   4.224  1.00  1.090          H  
ATOM   2140 1HH2 ARG A 126      39.635  14.606   1.940  1.00  1.090          H  
ATOM   2141 2HH2 ARG A 126      40.237  14.099   3.500  1.00  1.090          H  
ATOM   2142  N   ALA A 127      34.863  11.405   2.800  1.00  0.580          N  
ATOM   2143  CA  ALA A 127      35.197  10.905   4.116  1.00  0.520          C  
ATOM   2144  C   ALA A 127      34.226   9.837   4.609  1.00  0.420          C  
ATOM   2145  O   ALA A 127      34.668   8.836   5.192  1.00  0.380          O  
ATOM   2146  CB  ALA A 127      35.228  12.062   5.090  1.00  0.750          C  
ATOM   2147  H   ALA A 127      34.697  12.408   2.668  1.00  0.700          H  
ATOM   2148  HA  ALA A 127      36.187  10.460   4.060  1.00  0.620          H  
ATOM   2149 1HB  ALA A 127      35.525  11.703   6.059  1.00  0.900          H  
ATOM   2150 2HB  ALA A 127      35.945  12.804   4.739  1.00  0.900          H  
ATOM   2151 3HB  ALA A 127      34.236  12.510   5.144  1.00  0.900          H  
ATOM   2152  N   LEU A 128      32.920  10.013   4.371  1.00  0.410          N  
ATOM   2153  CA  LEU A 128      31.984   9.013   4.837  1.00  0.370          C  
ATOM   2154  C   LEU A 128      32.073   7.767   3.993  1.00  0.290          C  
ATOM   2155  O   LEU A 128      31.988   6.670   4.538  1.00  0.220          O  
ATOM   2156  CB  LEU A 128      30.548   9.549   4.861  1.00  0.530          C  
ATOM   2157  CG  LEU A 128      30.252  10.674   5.901  1.00  0.530          C  
ATOM   2158  CD1 LEU A 128      28.819  11.174   5.715  1.00  0.530          C  
ATOM   2159  CD2 LEU A 128      30.446  10.166   7.316  1.00  0.530          C  
ATOM   2160  H   LEU A 128      32.572  10.857   3.905  1.00  0.490          H  
ATOM   2161  HA  LEU A 128      32.267   8.724   5.839  1.00  0.440          H  
ATOM   2162 1HB  LEU A 128      30.329   9.956   3.870  1.00  0.640          H  
ATOM   2163 2HB  LEU A 128      29.866   8.725   5.047  1.00  0.640          H  
ATOM   2164  HG  LEU A 128      30.928  11.510   5.725  1.00  0.640          H  
ATOM   2165 1HD1 LEU A 128      28.628  11.977   6.427  1.00  0.640          H  
ATOM   2166 2HD1 LEU A 128      28.695  11.553   4.700  1.00  0.640          H  
ATOM   2167 3HD1 LEU A 128      28.116  10.357   5.888  1.00  0.640          H  
ATOM   2168 1HD2 LEU A 128      30.231  10.981   7.986  1.00  0.640          H  
ATOM   2169 2HD2 LEU A 128      29.768   9.343   7.499  1.00  0.640          H  
ATOM   2170 3HD2 LEU A 128      31.445   9.837   7.487  1.00  0.640          H  
ATOM   2171  N   ARG A 129      32.257   7.901   2.675  1.00  0.300          N  
ATOM   2172  CA  ARG A 129      32.376   6.713   1.855  1.00  0.240          C  
ATOM   2173  C   ARG A 129      33.610   5.906   2.218  1.00  0.210          C  
ATOM   2174  O   ARG A 129      33.551   4.675   2.222  1.00  0.200          O  
ATOM   2175  CB  ARG A 129      32.456   7.051   0.388  1.00  0.360          C  
ATOM   2176  CG  ARG A 129      31.189   7.521  -0.298  1.00  0.360          C  
ATOM   2177  CD  ARG A 129      30.230   6.411  -0.524  1.00  0.360          C  
ATOM   2178  NE  ARG A 129      30.792   5.354  -1.396  1.00  0.360          N  
ATOM   2179  CZ  ARG A 129      30.383   4.060  -1.397  1.00  0.360          C  
ATOM   2180  NH1 ARG A 129      29.422   3.670  -0.586  1.00  0.360          N  
ATOM   2181  NH2 ARG A 129      30.940   3.167  -2.209  1.00  0.360          N  
ATOM   2182  H   ARG A 129      32.291   8.822   2.230  1.00  0.360          H  
ATOM   2183  HA  ARG A 129      31.503   6.091   2.030  1.00  0.290          H  
ATOM   2184 1HB  ARG A 129      33.217   7.811   0.233  1.00  0.430          H  
ATOM   2185 2HB  ARG A 129      32.765   6.159  -0.103  1.00  0.430          H  
ATOM   2186 1HG  ARG A 129      30.697   8.261   0.326  1.00  0.430          H  
ATOM   2187 2HG  ARG A 129      31.444   7.964  -1.240  1.00  0.430          H  
ATOM   2188 1HD  ARG A 129      29.942   5.973   0.424  1.00  0.430          H  
ATOM   2189 2HD  ARG A 129      29.345   6.817  -1.015  1.00  0.430          H  
ATOM   2190  HE  ARG A 129      31.531   5.615  -2.045  1.00  0.430          H  
ATOM   2191 1HH1 ARG A 129      28.978   4.319   0.045  1.00  0.430          H  
ATOM   2192 2HH1 ARG A 129      29.122   2.704  -0.598  1.00  0.430          H  
ATOM   2193 1HH2 ARG A 129      31.700   3.427  -2.863  1.00  0.430          H  
ATOM   2194 2HH2 ARG A 129      30.631   2.207  -2.190  1.00  0.430          H  
ATOM   2195  N   ARG A 130      34.736   6.580   2.488  1.00  0.220          N  
ATOM   2196  CA  ARG A 130      35.943   5.866   2.851  1.00  0.190          C  
ATOM   2197  C   ARG A 130      35.706   5.081   4.123  1.00  0.140          C  
ATOM   2198  O   ARG A 130      36.122   3.921   4.222  1.00  0.080          O  
ATOM   2199  CB  ARG A 130      37.126   6.808   3.019  1.00  0.280          C  
ATOM   2200  CG  ARG A 130      38.441   6.126   3.435  1.00  0.280          C  
ATOM   2201  CD  ARG A 130      38.995   5.197   2.380  1.00  0.280          C  
ATOM   2202  NE  ARG A 130      40.176   4.516   2.866  1.00  0.280          N  
ATOM   2203  CZ  ARG A 130      40.148   3.392   3.626  1.00  0.280          C  
ATOM   2204  NH1 ARG A 130      39.013   2.837   3.969  1.00  0.280          N  
ATOM   2205  NH2 ARG A 130      41.256   2.831   4.061  1.00  0.280          N  
ATOM   2206  H   ARG A 130      34.749   7.603   2.419  1.00  0.260          H  
ATOM   2207  HA  ARG A 130      36.167   5.161   2.061  1.00  0.230          H  
ATOM   2208 1HB  ARG A 130      37.297   7.353   2.099  1.00  0.330          H  
ATOM   2209 2HB  ARG A 130      36.880   7.549   3.783  1.00  0.330          H  
ATOM   2210 1HG  ARG A 130      39.188   6.896   3.618  1.00  0.330          H  
ATOM   2211 2HG  ARG A 130      38.290   5.561   4.354  1.00  0.330          H  
ATOM   2212 1HD  ARG A 130      38.272   4.448   2.084  1.00  0.330          H  
ATOM   2213 2HD  ARG A 130      39.280   5.782   1.504  1.00  0.330          H  
ATOM   2214  HE  ARG A 130      41.079   4.911   2.636  1.00  0.330          H  
ATOM   2215 1HH1 ARG A 130      38.117   3.236   3.688  1.00  0.330          H  
ATOM   2216 2HH1 ARG A 130      39.044   2.000   4.578  1.00  0.330          H  
ATOM   2217 1HH2 ARG A 130      42.158   3.220   3.834  1.00  0.330          H  
ATOM   2218 2HH2 ARG A 130      41.163   1.993   4.665  1.00  0.330          H  
ATOM   2219  N   TRP A 131      35.022   5.705   5.085  1.00  0.170          N  
ATOM   2220  CA  TRP A 131      34.691   5.066   6.340  1.00  0.170          C  
ATOM   2221  C   TRP A 131      33.750   3.888   6.103  1.00  0.150          C  
ATOM   2222  O   TRP A 131      33.971   2.801   6.637  1.00  0.130          O  
ATOM   2223  CB  TRP A 131      34.148   6.125   7.291  1.00  0.240          C  
ATOM   2224  CG  TRP A 131      33.732   5.700   8.655  1.00  0.240          C  
ATOM   2225  CD1 TRP A 131      32.546   5.997   9.235  1.00  0.240          C  
ATOM   2226  CD2 TRP A 131      34.464   4.907   9.622  1.00  0.240          C  
ATOM   2227  NE1 TRP A 131      32.492   5.480  10.497  1.00  0.240          N  
ATOM   2228  CE2 TRP A 131      33.658   4.804  10.749  1.00  0.240          C  
ATOM   2229  CE3 TRP A 131      35.722   4.288   9.622  1.00  0.240          C  
ATOM   2230  CZ2 TRP A 131      34.060   4.114  11.865  1.00  0.240          C  
ATOM   2231  CZ3 TRP A 131      36.115   3.586  10.733  1.00  0.240          C  
ATOM   2232  CH2 TRP A 131      35.318   3.496  11.824  1.00  0.240          C  
ATOM   2233  H   TRP A 131      34.763   6.690   4.952  1.00  0.200          H  
ATOM   2234  HA  TRP A 131      35.611   4.680   6.761  1.00  0.200          H  
ATOM   2235 1HB  TRP A 131      34.908   6.890   7.404  1.00  0.290          H  
ATOM   2236 2HB  TRP A 131      33.292   6.604   6.823  1.00  0.290          H  
ATOM   2237  HD1 TRP A 131      31.768   6.580   8.765  1.00  0.290          H  
ATOM   2238  HE1 TRP A 131      31.709   5.574  11.130  1.00  0.290          H  
ATOM   2239  HE3 TRP A 131      36.380   4.348   8.771  1.00  0.290          H  
ATOM   2240  HZ2 TRP A 131      33.428   4.032  12.743  1.00  0.290          H  
ATOM   2241  HZ3 TRP A 131      37.091   3.105  10.719  1.00  0.290          H  
ATOM   2242  HH2 TRP A 131      35.682   2.929  12.676  1.00  0.290          H  
ATOM   2243  N   GLU A 132      32.739   4.053   5.244  1.00  0.150          N  
ATOM   2244  CA  GLU A 132      31.837   2.950   4.961  1.00  0.150          C  
ATOM   2245  C   GLU A 132      32.631   1.752   4.457  1.00  0.140          C  
ATOM   2246  O   GLU A 132      32.421   0.615   4.907  1.00  0.160          O  
ATOM   2247  CB  GLU A 132      30.787   3.348   3.919  1.00  0.210          C  
ATOM   2248  CG  GLU A 132      29.713   2.300   3.718  1.00  0.210          C  
ATOM   2249  CD  GLU A 132      28.504   2.794   2.941  1.00  0.210          C  
ATOM   2250  OE1 GLU A 132      27.755   3.604   3.477  1.00  0.210          O  
ATOM   2251  OE2 GLU A 132      28.315   2.360   1.829  1.00  0.210          O  
ATOM   2252  H   GLU A 132      32.568   4.968   4.827  1.00  0.180          H  
ATOM   2253  HA  GLU A 132      31.325   2.667   5.867  1.00  0.180          H  
ATOM   2254 1HB  GLU A 132      30.365   4.308   4.124  1.00  0.250          H  
ATOM   2255 2HB  GLU A 132      31.289   3.443   2.954  1.00  0.250          H  
ATOM   2256 1HG  GLU A 132      30.146   1.458   3.179  1.00  0.250          H  
ATOM   2257 2HG  GLU A 132      29.418   1.943   4.695  1.00  0.250          H  
ATOM   2258  N   GLN A 133      33.594   2.005   3.566  1.00  0.130          N  
ATOM   2259  CA  GLN A 133      34.405   0.924   3.048  1.00  0.100          C  
ATOM   2260  C   GLN A 133      35.283   0.295   4.138  1.00  0.100          C  
ATOM   2261  O   GLN A 133      35.413  -0.927   4.172  1.00  0.120          O  
ATOM   2262  CB  GLN A 133      35.293   1.417   1.906  1.00  0.150          C  
ATOM   2263  CG  GLN A 133      34.567   1.854   0.597  1.00  0.150          C  
ATOM   2264  CD  GLN A 133      33.803   0.739  -0.140  1.00  0.150          C  
ATOM   2265  OE1 GLN A 133      32.570   0.773  -0.176  1.00  0.150          O  
ATOM   2266  NE2 GLN A 133      34.529  -0.219  -0.706  1.00  0.150          N  
ATOM   2267  H   GLN A 133      33.704   2.961   3.207  1.00  0.160          H  
ATOM   2268  HA  GLN A 133      33.740   0.153   2.662  1.00  0.120          H  
ATOM   2269 1HB  GLN A 133      35.858   2.279   2.252  1.00  0.180          H  
ATOM   2270 2HB  GLN A 133      36.002   0.651   1.675  1.00  0.180          H  
ATOM   2271 1HG  GLN A 133      33.853   2.631   0.840  1.00  0.180          H  
ATOM   2272 2HG  GLN A 133      35.317   2.247  -0.085  1.00  0.180          H  
ATOM   2273 1HE2 GLN A 133      34.084  -1.010  -1.213  1.00  0.180          H  
ATOM   2274 2HE2 GLN A 133      35.538  -0.204  -0.596  1.00  0.180          H  
ATOM   2275  N   GLU A 134      35.841   1.108   5.058  1.00  0.090          N  
ATOM   2276  CA  GLU A 134      36.716   0.588   6.119  1.00  0.080          C  
ATOM   2277  C   GLU A 134      35.924  -0.286   7.090  1.00  0.130          C  
ATOM   2278  O   GLU A 134      36.385  -1.351   7.507  1.00  0.190          O  
ATOM   2279  CB  GLU A 134      37.352   1.742   6.904  1.00  0.120          C  
ATOM   2280  CG  GLU A 134      38.480   1.373   7.903  1.00  0.120          C  
ATOM   2281  CD  GLU A 134      39.781   0.821   7.249  1.00  0.120          C  
ATOM   2282  OE1 GLU A 134      39.899   0.806   6.027  1.00  0.120          O  
ATOM   2283  OE2 GLU A 134      40.680   0.491   7.992  1.00  0.120          O  
ATOM   2284  H   GLU A 134      35.726   2.121   4.944  1.00  0.110          H  
ATOM   2285  HA  GLU A 134      37.501  -0.013   5.663  1.00  0.100          H  
ATOM   2286 1HB  GLU A 134      37.717   2.495   6.231  1.00  0.140          H  
ATOM   2287 2HB  GLU A 134      36.567   2.217   7.492  1.00  0.140          H  
ATOM   2288 1HG  GLU A 134      38.731   2.266   8.473  1.00  0.140          H  
ATOM   2289 2HG  GLU A 134      38.096   0.630   8.605  1.00  0.140          H  
ATOM   2290  N   LEU A 135      34.710   0.143   7.421  1.00  0.100          N  
ATOM   2291  CA  LEU A 135      33.845  -0.593   8.328  1.00  0.120          C  
ATOM   2292  C   LEU A 135      33.524  -1.967   7.779  1.00  0.130          C  
ATOM   2293  O   LEU A 135      33.611  -2.980   8.485  1.00  0.200          O  
ATOM   2294  CB  LEU A 135      32.555   0.217   8.482  1.00  0.160          C  
ATOM   2295  CG  LEU A 135      32.627   1.486   9.329  1.00  0.160          C  
ATOM   2296  CD1 LEU A 135      31.435   2.352   9.031  1.00  0.160          C  
ATOM   2297  CD2 LEU A 135      32.591   1.067  10.792  1.00  0.160          C  
ATOM   2298  H   LEU A 135      34.398   1.046   7.050  1.00  0.120          H  
ATOM   2299  HA  LEU A 135      34.356  -0.710   9.279  1.00  0.140          H  
ATOM   2300 1HB  LEU A 135      32.220   0.511   7.488  1.00  0.190          H  
ATOM   2301 2HB  LEU A 135      31.800  -0.421   8.908  1.00  0.190          H  
ATOM   2302  HG  LEU A 135      33.538   2.049   9.120  1.00  0.190          H  
ATOM   2303 1HD1 LEU A 135      31.457   3.227   9.646  1.00  0.190          H  
ATOM   2304 2HD1 LEU A 135      31.461   2.647   8.008  1.00  0.190          H  
ATOM   2305 3HD1 LEU A 135      30.551   1.827   9.212  1.00  0.190          H  
ATOM   2306 1HD2 LEU A 135      32.608   1.927  11.423  1.00  0.190          H  
ATOM   2307 2HD2 LEU A 135      31.682   0.506  10.990  1.00  0.190          H  
ATOM   2308 3HD2 LEU A 135      33.447   0.454  11.001  1.00  0.190          H  
ATOM   2309  N   ASN A 136      33.220  -2.018   6.491  1.00  0.160          N  
ATOM   2310  CA  ASN A 136      32.891  -3.280   5.874  1.00  0.170          C  
ATOM   2311  C   ASN A 136      34.131  -4.102   5.567  1.00  0.140          C  
ATOM   2312  O   ASN A 136      34.071  -5.329   5.549  1.00  0.210          O  
ATOM   2313  CB  ASN A 136      32.075  -3.033   4.668  1.00  0.230          C  
ATOM   2314  CG  ASN A 136      30.728  -2.548   5.053  1.00  0.230          C  
ATOM   2315  OD1 ASN A 136      29.854  -3.308   5.521  1.00  0.230          O  
ATOM   2316  ND2 ASN A 136      30.538  -1.285   4.882  1.00  0.230          N  
ATOM   2317  H   ASN A 136      33.138  -1.142   5.961  1.00  0.190          H  
ATOM   2318  HA  ASN A 136      32.287  -3.853   6.574  1.00  0.200          H  
ATOM   2319 1HB  ASN A 136      32.567  -2.293   4.028  1.00  0.280          H  
ATOM   2320 2HB  ASN A 136      31.989  -3.957   4.122  1.00  0.280          H  
ATOM   2321 1HD2 ASN A 136      29.661  -0.860   5.125  1.00  0.280          H  
ATOM   2322 2HD2 ASN A 136      31.283  -0.698   4.521  1.00  0.280          H  
ATOM   2323  N   ALA A 137      35.256  -3.438   5.295  1.00  0.120          N  
ATOM   2324  CA  ALA A 137      36.507  -4.131   5.044  1.00  0.170          C  
ATOM   2325  C   ALA A 137      36.931  -4.920   6.267  1.00  0.220          C  
ATOM   2326  O   ALA A 137      37.457  -6.022   6.161  1.00  0.290          O  
ATOM   2327  CB  ALA A 137      37.609  -3.149   4.699  1.00  0.220          C  
ATOM   2328  H   ALA A 137      35.241  -2.421   5.226  1.00  0.140          H  
ATOM   2329  HA  ALA A 137      36.350  -4.821   4.217  1.00  0.200          H  
ATOM   2330 1HB  ALA A 137      38.529  -3.692   4.503  1.00  0.260          H  
ATOM   2331 2HB  ALA A 137      37.325  -2.582   3.829  1.00  0.260          H  
ATOM   2332 3HB  ALA A 137      37.760  -2.471   5.536  1.00  0.260          H  
ATOM   2333  N   LYS A 138      36.699  -4.344   7.447  1.00  0.200          N  
ATOM   2334  CA  LYS A 138      37.089  -4.970   8.700  1.00  0.230          C  
ATOM   2335  C   LYS A 138      36.064  -5.986   9.219  1.00  0.350          C  
ATOM   2336  O   LYS A 138      36.424  -6.912   9.948  1.00  0.440          O  
ATOM   2337  CB  LYS A 138      37.349  -3.887   9.734  1.00  0.310          C  
ATOM   2338  CG  LYS A 138      38.498  -2.921   9.411  1.00  0.310          C  
ATOM   2339  CD  LYS A 138      39.876  -3.568   9.405  1.00  0.310          C  
ATOM   2340  CE  LYS A 138      40.931  -2.510   9.120  1.00  0.310          C  
ATOM   2341  NZ  LYS A 138      42.312  -3.056   9.120  1.00  0.310          N  
ATOM   2342  H   LYS A 138      36.304  -3.397   7.454  1.00  0.240          H  
ATOM   2343  HA  LYS A 138      38.011  -5.516   8.527  1.00  0.280          H  
ATOM   2344 1HB  LYS A 138      36.453  -3.271   9.809  1.00  0.370          H  
ATOM   2345 2HB  LYS A 138      37.543  -4.343  10.705  1.00  0.370          H  
ATOM   2346 1HG  LYS A 138      38.337  -2.487   8.430  1.00  0.370          H  
ATOM   2347 2HG  LYS A 138      38.488  -2.112  10.142  1.00  0.370          H  
ATOM   2348 1HD  LYS A 138      40.072  -4.038  10.369  1.00  0.370          H  
ATOM   2349 2HD  LYS A 138      39.936  -4.318   8.623  1.00  0.370          H  
ATOM   2350 1HE  LYS A 138      40.729  -2.078   8.140  1.00  0.370          H  
ATOM   2351 2HE  LYS A 138      40.861  -1.723   9.872  1.00  0.370          H  
ATOM   2352 1HZ  LYS A 138      42.949  -2.298   8.912  1.00  0.370          H  
ATOM   2353 2HZ  LYS A 138      42.527  -3.445  10.026  1.00  0.370          H  
ATOM   2354 3HZ  LYS A 138      42.398  -3.770   8.417  1.00  0.370          H  
ATOM   2355  N   ARG A 139      34.799  -5.833   8.839  1.00  0.320          N  
ATOM   2356  CA  ARG A 139      33.744  -6.746   9.256  1.00  0.400          C  
ATOM   2357  C   ARG A 139      33.746  -8.057   8.452  1.00  0.450          C  
ATOM   2358  O   ARG A 139      33.373  -8.087   7.284  1.00  0.740          O  
ATOM   2359  CB  ARG A 139      32.391  -6.048   9.089  1.00  0.530          C  
ATOM   2360  CG  ARG A 139      31.153  -6.857   9.453  1.00  0.530          C  
ATOM   2361  CD  ARG A 139      29.897  -6.047   9.380  1.00  0.530          C  
ATOM   2362  NE  ARG A 139      28.685  -6.869   9.520  1.00  0.530          N  
ATOM   2363  CZ  ARG A 139      27.435  -6.425   9.799  1.00  0.530          C  
ATOM   2364  NH1 ARG A 139      27.197  -5.177  10.025  1.00  0.530          N  
ATOM   2365  NH2 ARG A 139      26.439  -7.267   9.834  1.00  0.530          N  
ATOM   2366  H   ARG A 139      34.544  -5.006   8.296  1.00  0.380          H  
ATOM   2367  HA  ARG A 139      33.889  -6.983  10.306  1.00  0.480          H  
ATOM   2368 1HB  ARG A 139      32.377  -5.128   9.664  1.00  0.630          H  
ATOM   2369 2HB  ARG A 139      32.279  -5.768   8.044  1.00  0.630          H  
ATOM   2370 1HG  ARG A 139      31.046  -7.688   8.755  1.00  0.630          H  
ATOM   2371 2HG  ARG A 139      31.253  -7.226  10.467  1.00  0.630          H  
ATOM   2372 1HD  ARG A 139      29.914  -5.352  10.182  1.00  0.630          H  
ATOM   2373 2HD  ARG A 139      29.851  -5.523   8.421  1.00  0.630          H  
ATOM   2374  HE  ARG A 139      28.782  -7.851   9.328  1.00  0.630          H  
ATOM   2375 1HH1 ARG A 139      27.941  -4.516  10.003  1.00  0.630          H  
ATOM   2376 2HH1 ARG A 139      26.254  -4.860  10.221  1.00  0.630          H  
ATOM   2377 1HH2 ARG A 139      26.604  -8.256   9.665  1.00  0.630          H  
ATOM   2378 2HH2 ARG A 139      25.473  -6.925   9.998  1.00  0.630          H  
ATOM   2379  N   SER A 140      34.087  -9.169   9.116  1.00  0.290          N  
ATOM   2380  CA  SER A 140      34.160 -10.499   8.480  1.00  0.330          C  
ATOM   2381  C   SER A 140      32.807 -11.209   8.498  1.00  0.370          C  
ATOM   2382  O   SER A 140      32.659 -12.352   8.057  1.00  0.580          O  
ATOM   2383  CB  SER A 140      35.189 -11.368   9.150  1.00  0.450          C  
ATOM   2384  OG  SER A 140      34.815 -11.657  10.470  1.00  0.450          O  
ATOM   2385  H   SER A 140      34.379  -9.087  10.080  1.00  0.350          H  
ATOM   2386  HA  SER A 140      34.456 -10.361   7.439  1.00  0.400          H  
ATOM   2387 1HB  SER A 140      35.281 -12.282   8.582  1.00  0.540          H  
ATOM   2388 2HB  SER A 140      36.159 -10.873   9.134  1.00  0.540          H  
ATOM   2389  HG  SER A 140      35.430 -12.338  10.779  1.00  0.540          H  
ATOM   2390  N   HIS A 141      31.834 -10.531   9.063  1.00  0.270          N  
ATOM   2391  CA  HIS A 141      30.466 -10.994   9.190  1.00  0.230          C  
ATOM   2392  C   HIS A 141      29.801 -10.689   7.838  1.00  0.380          C  
ATOM   2393  O   HIS A 141      30.221  -9.756   7.161  1.00  0.590          O  
ATOM   2394  CB  HIS A 141      29.808 -10.235  10.341  1.00  0.340          C  
ATOM   2395  CG  HIS A 141      30.480 -10.443  11.663  1.00  0.340          C  
ATOM   2396  ND1 HIS A 141      30.047 -11.358  12.582  1.00  0.340          N  
ATOM   2397  CD2 HIS A 141      31.596  -9.862  12.194  1.00  0.340          C  
ATOM   2398  CE1 HIS A 141      30.870 -11.338  13.644  1.00  0.340          C  
ATOM   2399  NE2 HIS A 141      31.818 -10.439  13.425  1.00  0.340          N  
ATOM   2400  H   HIS A 141      32.079  -9.621   9.413  1.00  0.320          H  
ATOM   2401  HA  HIS A 141      30.428 -12.066   9.379  1.00  0.280          H  
ATOM   2402 1HB  HIS A 141      29.799  -9.206  10.137  1.00  0.410          H  
ATOM   2403 2HB  HIS A 141      28.788 -10.555  10.433  1.00  0.410          H  
ATOM   2404  HD2 HIS A 141      32.208  -9.094  11.724  1.00  0.410          H  
ATOM   2405  HE1 HIS A 141      30.782 -11.960  14.541  1.00  0.410          H  
ATOM   2406  HE2 HIS A 141      32.611 -10.214  14.073  1.00  0.410          H  
ATOM   2407  N   LEU A 142      28.773 -11.441   7.435  1.00  0.370          N  
ATOM   2408  CA  LEU A 142      28.154 -11.179   6.120  1.00  0.530          C  
ATOM   2409  C   LEU A 142      27.133 -10.039   5.968  1.00  0.360          C  
ATOM   2410  O   LEU A 142      26.815  -9.680   4.830  1.00  0.400          O  
ATOM   2411  CB  LEU A 142      27.506 -12.461   5.578  1.00  0.680          C  
ATOM   2412  CG  LEU A 142      28.456 -13.636   5.185  1.00  0.680          C  
ATOM   2413  CD1 LEU A 142      27.603 -14.859   4.867  1.00  0.680          C  
ATOM   2414  CD2 LEU A 142      29.309 -13.252   3.925  1.00  0.680          C  
ATOM   2415  H   LEU A 142      28.438 -12.193   8.017  1.00  0.440          H  
ATOM   2416  HA  LEU A 142      28.972 -10.920   5.454  1.00  0.640          H  
ATOM   2417 1HB  LEU A 142      26.823 -12.831   6.325  1.00  0.810          H  
ATOM   2418 2HB  LEU A 142      26.927 -12.200   4.695  1.00  0.810          H  
ATOM   2419  HG  LEU A 142      29.119 -13.874   6.017  1.00  0.810          H  
ATOM   2420 1HD1 LEU A 142      28.251 -15.693   4.595  1.00  0.810          H  
ATOM   2421 2HD1 LEU A 142      27.020 -15.128   5.740  1.00  0.810          H  
ATOM   2422 3HD1 LEU A 142      26.935 -14.637   4.040  1.00  0.810          H  
ATOM   2423 1HD2 LEU A 142      29.951 -14.090   3.658  1.00  0.810          H  
ATOM   2424 2HD2 LEU A 142      28.654 -13.023   3.090  1.00  0.810          H  
ATOM   2425 3HD2 LEU A 142      29.941 -12.389   4.129  1.00  0.810          H  
ATOM   2426  N   GLY A 143      26.588  -9.470   7.045  1.00  0.250          N  
ATOM   2427  CA  GLY A 143      25.638  -8.371   6.819  1.00  0.210          C  
ATOM   2428  C   GLY A 143      26.409  -7.082   6.484  1.00  0.340          C  
ATOM   2429  O   GLY A 143      27.640  -7.047   6.570  1.00  0.370          O  
ATOM   2430  H   GLY A 143      26.787  -9.795   7.992  1.00  0.300          H  
ATOM   2431 1HA  GLY A 143      24.962  -8.620   6.000  1.00  0.250          H  
ATOM   2432 2HA  GLY A 143      25.017  -8.221   7.701  1.00  0.250          H  
ATOM   2433  N   ARG A 144      25.691  -6.018   6.113  1.00  0.440          N  
ATOM   2434  CA  ARG A 144      26.313  -4.737   5.741  1.00  0.480          C  
ATOM   2435  C   ARG A 144      26.363  -3.666   6.829  1.00  0.340          C  
ATOM   2436  O   ARG A 144      25.473  -3.593   7.685  1.00  0.420          O  
ATOM   2437  CB  ARG A 144      25.536  -4.083   4.599  1.00  0.660          C  
ATOM   2438  CG  ARG A 144      25.440  -4.851   3.291  1.00  0.660          C  
ATOM   2439  CD  ARG A 144      24.810  -4.062   2.259  1.00  0.660          C  
ATOM   2440  NE  ARG A 144      23.418  -3.870   2.474  1.00  0.660          N  
ATOM   2441  CZ  ARG A 144      22.679  -2.936   1.889  1.00  0.660          C  
ATOM   2442  NH1 ARG A 144      23.220  -2.081   1.026  1.00  0.660          N  
ATOM   2443  NH2 ARG A 144      21.397  -2.904   2.199  1.00  0.660          N  
ATOM   2444  H   ARG A 144      24.669  -6.117   6.030  1.00  0.530          H  
ATOM   2445  HA  ARG A 144      27.337  -4.935   5.423  1.00  0.580          H  
ATOM   2446 1HB  ARG A 144      24.522  -3.882   4.935  1.00  0.790          H  
ATOM   2447 2HB  ARG A 144      25.989  -3.117   4.372  1.00  0.790          H  
ATOM   2448 1HG  ARG A 144      26.383  -5.099   2.923  1.00  0.790          H  
ATOM   2449 2HG  ARG A 144      24.853  -5.759   3.438  1.00  0.790          H  
ATOM   2450 1HD  ARG A 144      25.284  -3.091   2.284  1.00  0.790          H  
ATOM   2451 2HD  ARG A 144      24.957  -4.530   1.285  1.00  0.790          H  
ATOM   2452  HE  ARG A 144      22.915  -4.517   3.103  1.00  0.790          H  
ATOM   2453 1HH1 ARG A 144      24.229  -2.147   0.789  1.00  0.790          H  
ATOM   2454 2HH1 ARG A 144      22.648  -1.378   0.583  1.00  0.790          H  
ATOM   2455 1HH2 ARG A 144      21.060  -3.617   2.878  1.00  0.790          H  
ATOM   2456 2HH2 ARG A 144      20.775  -2.226   1.790  1.00  0.790          H  
ATOM   2457  N   ILE A 145      27.353  -2.764   6.723  1.00  0.290          N  
ATOM   2458  CA  ILE A 145      27.360  -1.535   7.513  1.00  0.260          C  
ATOM   2459  C   ILE A 145      27.337  -0.337   6.575  1.00  0.260          C  
ATOM   2460  O   ILE A 145      28.223  -0.185   5.736  1.00  0.340          O  
ATOM   2461  CB  ILE A 145      28.613  -1.341   8.409  1.00  0.380          C  
ATOM   2462  CG1 ILE A 145      28.752  -2.451   9.371  1.00  0.380          C  
ATOM   2463  CG2 ILE A 145      28.481  -0.007   9.160  1.00  0.380          C  
ATOM   2464  CD1 ILE A 145      30.048  -2.446  10.198  1.00  0.380          C  
ATOM   2465  H   ILE A 145      28.120  -2.923   6.068  1.00  0.350          H  
ATOM   2466  HA  ILE A 145      26.473  -1.506   8.135  1.00  0.310          H  
ATOM   2467  HB  ILE A 145      29.515  -1.328   7.794  1.00  0.450          H  
ATOM   2468 1HG1 ILE A 145      27.900  -2.433  10.039  1.00  0.450          H  
ATOM   2469 2HG1 ILE A 145      28.730  -3.363   8.796  1.00  0.450          H  
ATOM   2470 1HG2 ILE A 145      29.322   0.147   9.790  1.00  0.450          H  
ATOM   2471 2HG2 ILE A 145      28.420   0.826   8.467  1.00  0.450          H  
ATOM   2472 3HG2 ILE A 145      27.584  -0.020   9.766  1.00  0.450          H  
ATOM   2473 1HD1 ILE A 145      30.054  -3.290  10.853  1.00  0.450          H  
ATOM   2474 2HD1 ILE A 145      30.911  -2.503   9.527  1.00  0.450          H  
ATOM   2475 3HD1 ILE A 145      30.125  -1.562  10.808  1.00  0.450          H  
ATOM   2476  N   THR A 146      26.375   0.554   6.734  1.00  0.300          N  
ATOM   2477  CA  THR A 146      26.416   1.754   5.895  1.00  0.340          C  
ATOM   2478  C   THR A 146      26.564   2.949   6.824  1.00  0.320          C  
ATOM   2479  O   THR A 146      26.260   2.831   8.013  1.00  0.330          O  
ATOM   2480  CB  THR A 146      25.171   1.899   4.995  1.00  0.460          C  
ATOM   2481  OG1 THR A 146      24.013   2.121   5.793  1.00  0.460          O  
ATOM   2482  CG2 THR A 146      24.979   0.593   4.196  1.00  0.460          C  
ATOM   2483  H   THR A 146      25.630   0.366   7.412  1.00  0.360          H  
ATOM   2484  HA  THR A 146      27.282   1.721   5.250  1.00  0.410          H  
ATOM   2485  HB  THR A 146      25.310   2.741   4.312  1.00  0.550          H  
ATOM   2486  HG1 THR A 146      23.279   2.391   5.223  1.00  0.550          H  
ATOM   2487 1HG2 THR A 146      24.106   0.680   3.554  1.00  0.550          H  
ATOM   2488 2HG2 THR A 146      25.868   0.417   3.586  1.00  0.550          H  
ATOM   2489 3HG2 THR A 146      24.838  -0.243   4.881  1.00  0.550          H  
ATOM   2490  N   VAL A 147      27.027   4.094   6.315  1.00  0.310          N  
ATOM   2491  CA  VAL A 147      27.097   5.286   7.181  1.00  0.320          C  
ATOM   2492  C   VAL A 147      26.468   6.517   6.512  1.00  0.370          C  
ATOM   2493  O   VAL A 147      26.783   6.846   5.367  1.00  0.440          O  
ATOM   2494  CB  VAL A 147      28.551   5.541   7.664  1.00  0.440          C  
ATOM   2495  CG1 VAL A 147      29.470   5.733   6.506  1.00  0.440          C  
ATOM   2496  CG2 VAL A 147      28.578   6.733   8.597  1.00  0.440          C  
ATOM   2497  H   VAL A 147      27.284   4.121   5.315  1.00  0.370          H  
ATOM   2498  HA  VAL A 147      26.519   5.073   8.069  1.00  0.380          H  
ATOM   2499  HB  VAL A 147      28.895   4.657   8.205  1.00  0.530          H  
ATOM   2500 1HG1 VAL A 147      30.492   5.872   6.844  1.00  0.530          H  
ATOM   2501 2HG1 VAL A 147      29.404   4.853   5.917  1.00  0.530          H  
ATOM   2502 3HG1 VAL A 147      29.174   6.593   5.917  1.00  0.530          H  
ATOM   2503 1HG2 VAL A 147      29.574   6.900   8.960  1.00  0.530          H  
ATOM   2504 2HG2 VAL A 147      28.242   7.618   8.066  1.00  0.530          H  
ATOM   2505 3HG2 VAL A 147      27.915   6.536   9.439  1.00  0.530          H  
ATOM   2506  N   GLU A 148      25.596   7.214   7.244  1.00  0.320          N  
ATOM   2507  CA  GLU A 148      24.893   8.374   6.687  1.00  0.340          C  
ATOM   2508  C   GLU A 148      24.813   9.624   7.577  1.00  0.380          C  
ATOM   2509  O   GLU A 148      24.584   9.542   8.788  1.00  0.420          O  
ATOM   2510  CB  GLU A 148      23.462   7.941   6.354  1.00  0.470          C  
ATOM   2511  CG  GLU A 148      23.340   6.861   5.262  1.00  0.470          C  
ATOM   2512  CD  GLU A 148      21.933   6.402   5.073  1.00  0.470          C  
ATOM   2513  OE1 GLU A 148      21.115   6.779   5.878  1.00  0.470          O  
ATOM   2514  OE2 GLU A 148      21.663   5.663   4.151  1.00  0.470          O  
ATOM   2515  H   GLU A 148      25.403   6.885   8.195  1.00  0.380          H  
ATOM   2516  HA  GLU A 148      25.401   8.659   5.768  1.00  0.410          H  
ATOM   2517 1HB  GLU A 148      22.987   7.554   7.258  1.00  0.560          H  
ATOM   2518 2HB  GLU A 148      22.887   8.812   6.029  1.00  0.560          H  
ATOM   2519 1HG  GLU A 148      23.721   7.259   4.323  1.00  0.560          H  
ATOM   2520 2HG  GLU A 148      23.943   6.001   5.529  1.00  0.560          H  
ATOM   2521  N   ASN A 149      24.900  10.794   6.948  1.00  0.370          N  
ATOM   2522  CA  ASN A 149      24.741  12.049   7.670  1.00  0.440          C  
ATOM   2523  C   ASN A 149      23.725  12.938   6.967  1.00  0.430          C  
ATOM   2524  O   ASN A 149      23.997  13.500   5.907  1.00  0.290          O  
ATOM   2525  CB  ASN A 149      26.057  12.794   7.840  1.00  0.590          C  
ATOM   2526  CG  ASN A 149      25.901  14.027   8.741  1.00  0.590          C  
ATOM   2527  OD1 ASN A 149      24.766  14.472   9.021  1.00  0.590          O  
ATOM   2528  ND2 ASN A 149      26.990  14.572   9.233  1.00  0.590          N  
ATOM   2529  H   ASN A 149      25.078  10.813   5.952  1.00  0.440          H  
ATOM   2530  HA  ASN A 149      24.342  11.836   8.661  1.00  0.530          H  
ATOM   2531 1HB  ASN A 149      26.794  12.147   8.275  1.00  0.710          H  
ATOM   2532 2HB  ASN A 149      26.426  13.110   6.866  1.00  0.710          H  
ATOM   2533 1HD2 ASN A 149      26.912  15.366   9.877  1.00  0.710          H  
ATOM   2534 2HD2 ASN A 149      27.918  14.207   9.020  1.00  0.710          H  
ATOM   2535  N   GLU A 150      22.532  13.014   7.553  1.00  0.560          N  
ATOM   2536  CA  GLU A 150      21.420  13.804   7.034  1.00  0.550          C  
ATOM   2537  C   GLU A 150      21.109  14.949   7.997  1.00  0.550          C  
ATOM   2538  O   GLU A 150      20.012  15.507   7.990  1.00  0.590          O  
ATOM   2539  CB  GLU A 150      20.176  12.932   6.821  1.00  0.770          C  
ATOM   2540  CG  GLU A 150      20.341  11.830   5.769  1.00  0.770          C  
ATOM   2541  CD  GLU A 150      19.057  11.051   5.512  1.00  0.770          C  
ATOM   2542  OE1 GLU A 150      18.105  11.255   6.228  1.00  0.770          O  
ATOM   2543  OE2 GLU A 150      19.030  10.275   4.586  1.00  0.770          O  
ATOM   2544  H   GLU A 150      22.387  12.495   8.409  1.00  0.670          H  
ATOM   2545  HA  GLU A 150      21.710  14.234   6.075  1.00  0.660          H  
ATOM   2546 1HB  GLU A 150      19.903  12.459   7.764  1.00  0.930          H  
ATOM   2547 2HB  GLU A 150      19.341  13.559   6.515  1.00  0.930          H  
ATOM   2548 1HG  GLU A 150      20.675  12.284   4.837  1.00  0.930          H  
ATOM   2549 2HG  GLU A 150      21.119  11.140   6.099  1.00  0.930          H  
ATOM   2550  N   VAL A 151      22.077  15.252   8.860  1.00  0.600          N  
ATOM   2551  CA  VAL A 151      21.950  16.279   9.882  1.00  0.640          C  
ATOM   2552  C   VAL A 151      22.848  17.494   9.613  1.00  0.620          C  
ATOM   2553  O   VAL A 151      22.377  18.633   9.616  1.00  0.660          O  
ATOM   2554  CB  VAL A 151      22.301  15.664  11.262  1.00  0.880          C  
ATOM   2555  CG1 VAL A 151      22.236  16.711  12.377  1.00  0.880          C  
ATOM   2556  CG2 VAL A 151      21.350  14.516  11.555  1.00  0.880          C  
ATOM   2557  H   VAL A 151      22.964  14.759   8.784  1.00  0.720          H  
ATOM   2558  HA  VAL A 151      20.913  16.614   9.904  1.00  0.770          H  
ATOM   2559  HB  VAL A 151      23.325  15.290  11.234  1.00  1.060          H  
ATOM   2560 1HG1 VAL A 151      22.499  16.234  13.324  1.00  1.060          H  
ATOM   2561 2HG1 VAL A 151      22.936  17.522  12.182  1.00  1.060          H  
ATOM   2562 3HG1 VAL A 151      21.226  17.113  12.443  1.00  1.060          H  
ATOM   2563 1HG2 VAL A 151      21.609  14.079  12.504  1.00  1.060          H  
ATOM   2564 2HG2 VAL A 151      20.330  14.886  11.593  1.00  1.060          H  
ATOM   2565 3HG2 VAL A 151      21.425  13.756  10.786  1.00  1.060          H  
ATOM   2566  N   ASP A 152      24.150  17.254   9.452  1.00  0.560          N  
ATOM   2567  CA  ASP A 152      25.132  18.322   9.281  1.00  0.570          C  
ATOM   2568  C   ASP A 152      26.326  17.895   8.421  1.00  0.490          C  
ATOM   2569  O   ASP A 152      26.192  17.047   7.533  1.00  0.490          O  
ATOM   2570  CB  ASP A 152      25.573  18.865  10.640  1.00  0.790          C  
ATOM   2571  CG  ASP A 152      26.270  17.868  11.561  1.00  0.790          C  
ATOM   2572  OD1 ASP A 152      26.767  16.804  11.145  1.00  0.790          O  
ATOM   2573  OD2 ASP A 152      26.268  18.168  12.726  1.00  0.790          O  
ATOM   2574  H   ASP A 152      24.472  16.289   9.448  1.00  0.670          H  
ATOM   2575  HA  ASP A 152      24.639  19.143   8.760  1.00  0.680          H  
ATOM   2576 1HB  ASP A 152      26.200  19.739  10.515  1.00  0.950          H  
ATOM   2577 2HB  ASP A 152      24.680  19.214  11.162  1.00  0.950          H  
ATOM   2578  N   LEU A 153      27.453  18.609   8.576  1.00  0.500          N  
ATOM   2579  CA  LEU A 153      28.653  18.369   7.784  1.00  0.470          C  
ATOM   2580  C   LEU A 153      29.688  17.446   8.441  1.00  0.540          C  
ATOM   2581  O   LEU A 153      30.782  17.270   7.898  1.00  0.520          O  
ATOM   2582  CB  LEU A 153      29.318  19.704   7.440  1.00  0.670          C  
ATOM   2583  CG  LEU A 153      28.470  20.699   6.584  1.00  0.670          C  
ATOM   2584  CD1 LEU A 153      29.253  21.998   6.422  1.00  0.670          C  
ATOM   2585  CD2 LEU A 153      28.150  20.084   5.202  1.00  0.670          C  
ATOM   2586  H   LEU A 153      27.502  19.314   9.292  1.00  0.600          H  
ATOM   2587  HA  LEU A 153      28.351  17.900   6.862  1.00  0.560          H  
ATOM   2588 1HB  LEU A 153      29.585  20.202   8.372  1.00  0.800          H  
ATOM   2589 2HB  LEU A 153      30.236  19.496   6.890  1.00  0.800          H  
ATOM   2590  HG  LEU A 153      27.540  20.927   7.101  1.00  0.800          H  
ATOM   2591 1HD1 LEU A 153      28.665  22.707   5.837  1.00  0.800          H  
ATOM   2592 2HD1 LEU A 153      29.461  22.426   7.402  1.00  0.800          H  
ATOM   2593 3HD1 LEU A 153      30.192  21.797   5.908  1.00  0.800          H  
ATOM   2594 1HD2 LEU A 153      27.569  20.795   4.618  1.00  0.800          H  
ATOM   2595 2HD2 LEU A 153      29.080  19.861   4.679  1.00  0.800          H  
ATOM   2596 3HD2 LEU A 153      27.571  19.169   5.303  1.00  0.800          H  
ATOM   2597  N   ASP A 154      29.403  16.898   9.629  1.00  0.630          N  
ATOM   2598  CA  ASP A 154      30.399  16.038  10.262  1.00  0.620          C  
ATOM   2599  C   ASP A 154      30.728  14.777   9.478  1.00  0.500          C  
ATOM   2600  O   ASP A 154      29.868  14.146   8.839  1.00  0.470          O  
ATOM   2601  CB  ASP A 154      30.032  15.637  11.692  1.00  0.870          C  
ATOM   2602  CG  ASP A 154      30.260  16.742  12.741  1.00  0.870          C  
ATOM   2603  OD1 ASP A 154      30.838  17.760  12.425  1.00  0.870          O  
ATOM   2604  OD2 ASP A 154      29.934  16.508  13.881  1.00  0.870          O  
ATOM   2605  H   ASP A 154      28.489  17.037  10.090  1.00  0.760          H  
ATOM   2606  HA  ASP A 154      31.320  16.616  10.332  1.00  0.740          H  
ATOM   2607 1HB  ASP A 154      28.974  15.366  11.718  1.00  1.050          H  
ATOM   2608 2HB  ASP A 154      30.601  14.747  11.977  1.00  1.050          H  
ATOM   2609  N   GLY A 155      31.999  14.406   9.548  1.00  0.460          N  
ATOM   2610  CA  GLY A 155      32.483  13.190   8.942  1.00  0.390          C  
ATOM   2611  C   GLY A 155      32.615  12.111  10.024  1.00  0.320          C  
ATOM   2612  O   GLY A 155      32.034  12.257  11.110  1.00  0.300          O  
ATOM   2613  H   GLY A 155      32.643  14.996  10.061  1.00  0.550          H  
ATOM   2614 1HA  GLY A 155      31.790  12.870   8.163  1.00  0.470          H  
ATOM   2615 2HA  GLY A 155      33.441  13.403   8.476  1.00  0.470          H  
ATOM   2616  N   PRO A 156      33.399  11.060   9.738  1.00  0.330          N  
ATOM   2617  CA  PRO A 156      33.694   9.893  10.549  1.00  0.280          C  
ATOM   2618  C   PRO A 156      34.390  10.249  11.863  1.00  0.290          C  
ATOM   2619  O   PRO A 156      35.073  11.277  11.941  1.00  0.280          O  
ATOM   2620  CB  PRO A 156      34.680   9.120   9.664  1.00  0.420          C  
ATOM   2621  CG  PRO A 156      34.413   9.587   8.278  1.00  0.420          C  
ATOM   2622  CD  PRO A 156      34.044  11.013   8.411  1.00  0.420          C  
ATOM   2623  HA  PRO A 156      32.758   9.343  10.699  1.00  0.340          H  
ATOM   2624 1HB  PRO A 156      35.710   9.331   9.989  1.00  0.500          H  
ATOM   2625 2HB  PRO A 156      34.542   8.056   9.794  1.00  0.500          H  
ATOM   2626 1HG  PRO A 156      35.310   9.440   7.652  1.00  0.500          H  
ATOM   2627 2HG  PRO A 156      33.625   8.986   7.828  1.00  0.500          H  
ATOM   2628 1HD  PRO A 156      34.948  11.624   8.400  1.00  0.500          H  
ATOM   2629 2HD  PRO A 156      33.356  11.261   7.592  1.00  0.500          H  
ATOM   2630  N   PRO A 157      34.236   9.427  12.906  1.00  0.290          N  
ATOM   2631  CA  PRO A 157      34.920   9.560  14.168  1.00  0.340          C  
ATOM   2632  C   PRO A 157      36.365   9.206  13.873  1.00  0.280          C  
ATOM   2633  O   PRO A 157      36.613   8.465  12.924  1.00  0.160          O  
ATOM   2634  CB  PRO A 157      34.220   8.516  15.044  1.00  0.510          C  
ATOM   2635  CG  PRO A 157      33.733   7.469  14.055  1.00  0.510          C  
ATOM   2636  CD  PRO A 157      33.369   8.241  12.806  1.00  0.510          C  
ATOM   2637  HA  PRO A 157      34.815  10.586  14.551  1.00  0.410          H  
ATOM   2638 1HB  PRO A 157      34.927   8.108  15.778  1.00  0.610          H  
ATOM   2639 2HB  PRO A 157      33.399   8.985  15.609  1.00  0.610          H  
ATOM   2640 1HG  PRO A 157      34.521   6.720  13.864  1.00  0.610          H  
ATOM   2641 2HG  PRO A 157      32.885   6.934  14.465  1.00  0.610          H  
ATOM   2642 1HD  PRO A 157      33.639   7.632  11.941  1.00  0.610          H  
ATOM   2643 2HD  PRO A 157      32.304   8.522  12.815  1.00  0.610          H  
ATOM   2644  N   ARG A 158      37.310   9.670  14.681  1.00  0.410          N  
ATOM   2645  CA  ARG A 158      38.708   9.304  14.437  1.00  0.470          C  
ATOM   2646  C   ARG A 158      39.361   8.443  15.517  1.00  0.840          C  
ATOM   2647  O   ARG A 158      40.319   7.725  15.240  1.00  1.740          O  
ATOM   2648  CB  ARG A 158      39.543  10.557  14.244  1.00  0.630          C  
ATOM   2649  CG  ARG A 158      39.682  11.090  12.798  1.00  0.630          C  
ATOM   2650  CD  ARG A 158      38.422  11.653  12.188  1.00  0.630          C  
ATOM   2651  NE  ARG A 158      38.745  12.326  10.925  1.00  0.630          N  
ATOM   2652  CZ  ARG A 158      37.882  12.915  10.059  1.00  0.630          C  
ATOM   2653  NH1 ARG A 158      36.578  12.917  10.246  1.00  0.630          N  
ATOM   2654  NH2 ARG A 158      38.381  13.519   8.988  1.00  0.630          N  
ATOM   2655  H   ARG A 158      37.063  10.295  15.435  1.00  0.490          H  
ATOM   2656  HA  ARG A 158      38.748   8.738  13.506  1.00  0.560          H  
ATOM   2657 1HB  ARG A 158      39.117  11.362  14.840  1.00  0.760          H  
ATOM   2658 2HB  ARG A 158      40.549  10.376  14.620  1.00  0.760          H  
ATOM   2659 1HG  ARG A 158      40.436  11.874  12.784  1.00  0.760          H  
ATOM   2660 2HG  ARG A 158      40.008  10.270  12.159  1.00  0.760          H  
ATOM   2661 1HD  ARG A 158      37.727  10.844  11.967  1.00  0.760          H  
ATOM   2662 2HD  ARG A 158      37.954  12.370  12.860  1.00  0.760          H  
ATOM   2663  HE  ARG A 158      39.726  12.383  10.693  1.00  0.760          H  
ATOM   2664 1HH1 ARG A 158      36.139  12.432  11.045  1.00  0.760          H  
ATOM   2665 2HH1 ARG A 158      35.989  13.388   9.585  1.00  0.760          H  
ATOM   2666 1HH2 ARG A 158      39.381  13.531   8.834  1.00  0.760          H  
ATOM   2667 2HH2 ARG A 158      37.767  13.973   8.329  1.00  0.760          H  
ATOM   2668  N   ALA A 159      38.870   8.509  16.755  1.00  0.580          N  
ATOM   2669  CA  ALA A 159      39.500   7.759  17.847  1.00  0.790          C  
ATOM   2670  C   ALA A 159      39.036   6.306  17.879  1.00  0.600          C  
ATOM   2671  O   ALA A 159      39.556   5.503  18.654  1.00  0.880          O  
ATOM   2672  CB  ALA A 159      39.193   8.413  19.185  1.00  1.020          C  
ATOM   2673  H   ALA A 159      38.078   9.098  16.947  1.00  0.700          H  
ATOM   2674  HA  ALA A 159      40.578   7.769  17.684  1.00  0.950          H  
ATOM   2675 1HB  ALA A 159      39.694   7.862  19.978  1.00  1.230          H  
ATOM   2676 2HB  ALA A 159      39.550   9.442  19.177  1.00  1.230          H  
ATOM   2677 3HB  ALA A 159      38.119   8.400  19.356  1.00  1.230          H  
ATOM   2678  N   PHE A 160      38.033   6.000  17.065  1.00  0.240          N  
ATOM   2679  CA  PHE A 160      37.415   4.685  16.999  1.00  0.170          C  
ATOM   2680  C   PHE A 160      37.975   3.761  15.930  1.00  0.090          C  
ATOM   2681  O   PHE A 160      38.058   4.102  14.746  1.00  0.050          O  
ATOM   2682  CB  PHE A 160      35.910   4.817  16.800  1.00  0.270          C  
ATOM   2683  CG  PHE A 160      35.233   3.498  16.586  1.00  0.270          C  
ATOM   2684  CD1 PHE A 160      35.060   2.588  17.599  1.00  0.270          C  
ATOM   2685  CD2 PHE A 160      34.775   3.182  15.341  1.00  0.270          C  
ATOM   2686  CE1 PHE A 160      34.434   1.400  17.351  1.00  0.270          C  
ATOM   2687  CE2 PHE A 160      34.149   1.987  15.087  1.00  0.270          C  
ATOM   2688  CZ  PHE A 160      33.972   1.101  16.096  1.00  0.270          C  
ATOM   2689  H   PHE A 160      37.706   6.725  16.450  1.00  0.290          H  
ATOM   2690  HA  PHE A 160      37.572   4.209  17.963  1.00  0.200          H  
ATOM   2691 1HB  PHE A 160      35.465   5.286  17.680  1.00  0.320          H  
ATOM   2692 2HB  PHE A 160      35.707   5.452  15.944  1.00  0.320          H  
ATOM   2693  HD1 PHE A 160      35.421   2.816  18.607  1.00  0.320          H  
ATOM   2694  HD2 PHE A 160      34.925   3.911  14.554  1.00  0.320          H  
ATOM   2695  HE1 PHE A 160      34.302   0.694  18.159  1.00  0.320          H  
ATOM   2696  HE2 PHE A 160      33.792   1.750  14.088  1.00  0.320          H  
ATOM   2697  HZ  PHE A 160      33.471   0.152  15.913  1.00  0.320          H  
ATOM   2698  N   VAL A 161      38.311   2.561  16.361  1.00  0.100          N  
ATOM   2699  CA  VAL A 161      38.833   1.525  15.506  1.00  0.100          C  
ATOM   2700  C   VAL A 161      37.826   0.399  15.409  1.00  0.130          C  
ATOM   2701  O   VAL A 161      37.465  -0.202  16.425  1.00  0.120          O  
ATOM   2702  CB  VAL A 161      40.139   0.978  16.099  1.00  0.140          C  
ATOM   2703  CG1 VAL A 161      40.707  -0.140  15.206  1.00  0.140          C  
ATOM   2704  CG2 VAL A 161      41.125   2.118  16.291  1.00  0.140          C  
ATOM   2705  H   VAL A 161      38.211   2.376  17.359  1.00  0.120          H  
ATOM   2706  HA  VAL A 161      39.015   1.937  14.514  1.00  0.120          H  
ATOM   2707  HB  VAL A 161      39.923   0.546  17.062  1.00  0.170          H  
ATOM   2708 1HG1 VAL A 161      41.616  -0.529  15.642  1.00  0.170          H  
ATOM   2709 2HG1 VAL A 161      39.987  -0.955  15.109  1.00  0.170          H  
ATOM   2710 3HG1 VAL A 161      40.929   0.260  14.219  1.00  0.170          H  
ATOM   2711 1HG2 VAL A 161      42.041   1.736  16.735  1.00  0.170          H  
ATOM   2712 2HG2 VAL A 161      41.347   2.573  15.328  1.00  0.170          H  
ATOM   2713 3HG2 VAL A 161      40.695   2.873  16.956  1.00  0.170          H  
ATOM   2714  N   TYR A 162      37.391   0.095  14.195  1.00  0.170          N  
ATOM   2715  CA  TYR A 162      36.421  -0.971  14.042  1.00  0.190          C  
ATOM   2716  C   TYR A 162      37.115  -2.323  14.163  1.00  0.290          C  
ATOM   2717  O   TYR A 162      38.158  -2.540  13.539  1.00  0.370          O  
ATOM   2718  CB  TYR A 162      35.707  -0.910  12.689  1.00  0.260          C  
ATOM   2719  CG  TYR A 162      34.585  -1.962  12.565  1.00  0.260          C  
ATOM   2720  CD1 TYR A 162      33.281  -1.651  12.895  1.00  0.260          C  
ATOM   2721  CD2 TYR A 162      34.887  -3.249  12.179  1.00  0.260          C  
ATOM   2722  CE1 TYR A 162      32.312  -2.623  12.805  1.00  0.260          C  
ATOM   2723  CE2 TYR A 162      33.935  -4.208  12.105  1.00  0.260          C  
ATOM   2724  CZ  TYR A 162      32.651  -3.913  12.414  1.00  0.260          C  
ATOM   2725  OH  TYR A 162      31.694  -4.902  12.349  1.00  0.260          O  
ATOM   2726  H   TYR A 162      37.733   0.617  13.402  1.00  0.200          H  
ATOM   2727  HA  TYR A 162      35.685  -0.884  14.826  1.00  0.230          H  
ATOM   2728 1HB  TYR A 162      35.274   0.078  12.548  1.00  0.310          H  
ATOM   2729 2HB  TYR A 162      36.423  -1.077  11.884  1.00  0.310          H  
ATOM   2730  HD1 TYR A 162      33.017  -0.646  13.218  1.00  0.310          H  
ATOM   2731  HD2 TYR A 162      35.896  -3.508  11.953  1.00  0.310          H  
ATOM   2732  HE1 TYR A 162      31.293  -2.380  13.048  1.00  0.310          H  
ATOM   2733  HE2 TYR A 162      34.212  -5.214  11.813  1.00  0.310          H  
ATOM   2734  HH  TYR A 162      30.854  -4.559  12.628  1.00  0.310          H  
ATOM   2735  N   ILE A 163      36.549  -3.219  14.963  1.00  0.330          N  
ATOM   2736  CA  ILE A 163      37.056  -4.579  15.094  1.00  0.430          C  
ATOM   2737  C   ILE A 163      35.867  -5.526  14.908  1.00  0.200          C  
ATOM   2738  O   ILE A 163      34.728  -5.121  15.112  1.00  0.310          O  
ATOM   2739  CB  ILE A 163      37.780  -4.783  16.455  1.00  0.560          C  
ATOM   2740  CG1 ILE A 163      36.796  -4.626  17.604  1.00  0.560          C  
ATOM   2741  CG2 ILE A 163      38.895  -3.719  16.585  1.00  0.560          C  
ATOM   2742  CD1 ILE A 163      37.307  -4.947  19.022  1.00  0.560          C  
ATOM   2743  H   ILE A 163      35.726  -2.909  15.482  1.00  0.400          H  
ATOM   2744  HA  ILE A 163      37.771  -4.773  14.296  1.00  0.520          H  
ATOM   2745  HB  ILE A 163      38.211  -5.783  16.501  1.00  0.670          H  
ATOM   2746 1HG1 ILE A 163      36.474  -3.638  17.579  1.00  0.670          H  
ATOM   2747 2HG1 ILE A 163      35.952  -5.273  17.419  1.00  0.670          H  
ATOM   2748 1HG2 ILE A 163      39.419  -3.844  17.501  1.00  0.670          H  
ATOM   2749 2HG2 ILE A 163      39.595  -3.830  15.756  1.00  0.670          H  
ATOM   2750 3HG2 ILE A 163      38.465  -2.720  16.557  1.00  0.670          H  
ATOM   2751 1HD1 ILE A 163      36.510  -4.794  19.726  1.00  0.670          H  
ATOM   2752 2HD1 ILE A 163      37.627  -5.969  19.073  1.00  0.670          H  
ATOM   2753 3HD1 ILE A 163      38.118  -4.317  19.285  1.00  0.670          H  
ATOM   2754  N   ASN A 164      36.118  -6.796  14.601  1.00  0.050          N  
ATOM   2755  CA  ASN A 164      35.034  -7.765  14.434  1.00  0.200          C  
ATOM   2756  C   ASN A 164      35.082  -8.960  15.391  1.00  0.100          C  
ATOM   2757  O   ASN A 164      34.303  -9.911  15.242  1.00  0.080          O  
ATOM   2758  CB  ASN A 164      35.100  -8.280  13.021  1.00  0.220          C  
ATOM   2759  CG  ASN A 164      36.424  -8.933  12.797  1.00  0.220          C  
ATOM   2760  OD1 ASN A 164      37.408  -8.531  13.452  1.00  0.220          O  
ATOM   2761  ND2 ASN A 164      36.500  -9.913  11.940  1.00  0.220          N  
ATOM   2762  H   ASN A 164      37.073  -7.103  14.422  1.00  0.060          H  
ATOM   2763  HA  ASN A 164      34.084  -7.251  14.596  1.00  0.240          H  
ATOM   2764 1HB  ASN A 164      34.316  -8.997  12.840  1.00  0.260          H  
ATOM   2765 2HB  ASN A 164      34.983  -7.460  12.322  1.00  0.260          H  
ATOM   2766 1HD2 ASN A 164      37.377 -10.363  11.784  1.00  0.260          H  
ATOM   2767 2HD2 ASN A 164      35.693 -10.237  11.441  1.00  0.260          H  
ATOM   2768  N   GLU A 165      35.971  -8.887  16.372  1.00  0.130          N  
ATOM   2769  CA  GLU A 165      36.212  -9.930  17.370  1.00  0.070          C  
ATOM   2770  C   GLU A 165      36.821  -9.316  18.624  1.00  0.150          C  
ATOM   2771  O   GLU A 165      37.433  -8.257  18.558  1.00  0.360          O  
ATOM   2772  CB  GLU A 165      37.130 -11.027  16.779  1.00  0.120          C  
ATOM   2773  CG  GLU A 165      37.483 -12.244  17.710  1.00  0.120          C  
ATOM   2774  CD  GLU A 165      36.289 -13.013  18.242  1.00  0.120          C  
ATOM   2775  OE1 GLU A 165      36.102 -14.153  17.885  1.00  0.120          O  
ATOM   2776  OE2 GLU A 165      35.571 -12.446  19.036  1.00  0.120          O  
ATOM   2777  H   GLU A 165      36.535  -8.050  16.407  1.00  0.160          H  
ATOM   2778  HA  GLU A 165      35.257 -10.382  17.644  1.00  0.080          H  
ATOM   2779 1HB  GLU A 165      36.662 -11.434  15.881  1.00  0.150          H  
ATOM   2780 2HB  GLU A 165      38.070 -10.572  16.468  1.00  0.150          H  
ATOM   2781 1HG  GLU A 165      38.086 -12.936  17.124  1.00  0.150          H  
ATOM   2782 2HG  GLU A 165      38.107 -11.909  18.538  1.00  0.150          H  
ATOM   2783  N   TYR A 166      36.675  -9.997  19.752  1.00  0.110          N  
ATOM   2784  CA  TYR A 166      37.231  -9.560  21.035  1.00  0.120          C  
ATOM   2785  C   TYR A 166      38.748  -9.429  21.089  1.00  0.110          C  
ATOM   2786  O   TYR A 166      39.499 -10.240  20.542  1.00  0.100          O  
ATOM   2787  CB  TYR A 166      36.820 -10.509  22.166  1.00  0.160          C  
ATOM   2788  CG  TYR A 166      35.419 -10.334  22.639  1.00  0.160          C  
ATOM   2789  CD1 TYR A 166      34.430 -11.225  22.272  1.00  0.160          C  
ATOM   2790  CD2 TYR A 166      35.116  -9.260  23.454  1.00  0.160          C  
ATOM   2791  CE1 TYR A 166      33.138 -11.026  22.719  1.00  0.160          C  
ATOM   2792  CE2 TYR A 166      33.841  -9.081  23.896  1.00  0.160          C  
ATOM   2793  CZ  TYR A 166      32.853  -9.954  23.536  1.00  0.160          C  
ATOM   2794  OH  TYR A 166      31.566  -9.720  23.948  1.00  0.160          O  
ATOM   2795  H   TYR A 166      36.158 -10.877  19.691  1.00  0.130          H  
ATOM   2796  HA  TYR A 166      36.826  -8.573  21.249  1.00  0.140          H  
ATOM   2797 1HB  TYR A 166      36.940 -11.542  21.831  1.00  0.200          H  
ATOM   2798 2HB  TYR A 166      37.488 -10.362  23.018  1.00  0.200          H  
ATOM   2799  HD1 TYR A 166      34.663 -12.069  21.619  1.00  0.200          H  
ATOM   2800  HD2 TYR A 166      35.895  -8.551  23.745  1.00  0.200          H  
ATOM   2801  HE1 TYR A 166      32.349 -11.696  22.416  1.00  0.200          H  
ATOM   2802  HE2 TYR A 166      33.603  -8.234  24.526  1.00  0.200          H  
ATOM   2803  HH  TYR A 166      31.452  -8.751  24.028  1.00  0.200          H  
ATOM   2804  N   ARG A 167      39.176  -8.402  21.816  1.00  0.120          N  
ATOM   2805  CA  ARG A 167      40.568  -8.105  22.097  1.00  0.130          C  
ATOM   2806  C   ARG A 167      40.785  -8.337  23.578  1.00  0.160          C  
ATOM   2807  O   ARG A 167      39.836  -8.284  24.357  1.00  0.210          O  
ATOM   2808  CB  ARG A 167      40.898  -6.654  21.757  1.00  0.180          C  
ATOM   2809  CG  ARG A 167      40.831  -6.285  20.300  1.00  0.180          C  
ATOM   2810  CD  ARG A 167      40.977  -4.802  20.101  1.00  0.180          C  
ATOM   2811  NE  ARG A 167      42.266  -4.265  20.547  1.00  0.180          N  
ATOM   2812  CZ  ARG A 167      43.413  -4.246  19.828  1.00  0.180          C  
ATOM   2813  NH1 ARG A 167      43.467  -4.762  18.614  1.00  0.180          N  
ATOM   2814  NH2 ARG A 167      44.495  -3.698  20.357  1.00  0.180          N  
ATOM   2815  H   ARG A 167      38.479  -7.776  22.226  1.00  0.140          H  
ATOM   2816  HA  ARG A 167      41.209  -8.776  21.525  1.00  0.160          H  
ATOM   2817 1HB  ARG A 167      40.191  -6.008  22.254  1.00  0.210          H  
ATOM   2818 2HB  ARG A 167      41.889  -6.405  22.133  1.00  0.210          H  
ATOM   2819 1HG  ARG A 167      41.625  -6.796  19.761  1.00  0.210          H  
ATOM   2820 2HG  ARG A 167      39.868  -6.595  19.896  1.00  0.210          H  
ATOM   2821 1HD  ARG A 167      40.860  -4.572  19.056  1.00  0.210          H  
ATOM   2822 2HD  ARG A 167      40.193  -4.296  20.665  1.00  0.210          H  
ATOM   2823  HE  ARG A 167      42.295  -3.838  21.467  1.00  0.210          H  
ATOM   2824 1HH1 ARG A 167      42.653  -5.189  18.203  1.00  0.210          H  
ATOM   2825 2HH1 ARG A 167      44.333  -4.739  18.093  1.00  0.210          H  
ATOM   2826 1HH2 ARG A 167      44.457  -3.298  21.287  1.00  0.210          H  
ATOM   2827 2HH2 ARG A 167      45.359  -3.672  19.835  1.00  0.210          H  
ATOM   2828  N   VAL A 168      42.011  -8.611  23.981  1.00  0.120          N  
ATOM   2829  CA  VAL A 168      42.281  -8.813  25.397  1.00  0.150          C  
ATOM   2830  C   VAL A 168      43.436  -7.969  25.888  1.00  0.170          C  
ATOM   2831  O   VAL A 168      44.367  -7.685  25.130  1.00  0.130          O  
ATOM   2832  CB  VAL A 168      42.593 -10.296  25.653  1.00  0.200          C  
ATOM   2833  CG1 VAL A 168      41.404 -11.166  25.337  1.00  0.200          C  
ATOM   2834  CG2 VAL A 168      43.774 -10.732  24.792  1.00  0.200          C  
ATOM   2835  H   VAL A 168      42.765  -8.647  23.308  1.00  0.140          H  
ATOM   2836  HA  VAL A 168      41.400  -8.537  25.975  1.00  0.180          H  
ATOM   2837  HB  VAL A 168      42.839 -10.425  26.686  1.00  0.240          H  
ATOM   2838 1HG1 VAL A 168      41.679 -12.188  25.553  1.00  0.240          H  
ATOM   2839 2HG1 VAL A 168      40.566 -10.873  25.954  1.00  0.240          H  
ATOM   2840 3HG1 VAL A 168      41.130 -11.074  24.291  1.00  0.240          H  
ATOM   2841 1HG2 VAL A 168      43.994 -11.775  24.987  1.00  0.240          H  
ATOM   2842 2HG2 VAL A 168      43.532 -10.611  23.744  1.00  0.240          H  
ATOM   2843 3HG2 VAL A 168      44.655 -10.140  25.034  1.00  0.240          H  
ATOM   2844  N   GLY A 169      43.399  -7.628  27.171  1.00  0.240          N  
ATOM   2845  CA  GLY A 169      44.478  -6.891  27.803  1.00  0.300          C  
ATOM   2846  C   GLY A 169      45.557  -7.823  28.359  1.00  0.370          C  
ATOM   2847  O   GLY A 169      45.565  -9.032  28.093  1.00  0.350          O  
ATOM   2848  H   GLY A 169      42.564  -7.838  27.722  1.00  0.290          H  
ATOM   2849 1HA  GLY A 169      44.915  -6.200  27.080  1.00  0.360          H  
ATOM   2850 2HA  GLY A 169      44.064  -6.278  28.606  1.00  0.360          H  
ATOM   2851  N   GLU A 170      46.500  -7.248  29.100  1.00  0.440          N  
ATOM   2852  CA  GLU A 170      47.604  -8.025  29.643  1.00  0.520          C  
ATOM   2853  C   GLU A 170      47.136  -9.125  30.582  1.00  0.540          C  
ATOM   2854  O   GLU A 170      46.353  -8.882  31.498  1.00  0.540          O  
ATOM   2855  CB  GLU A 170      48.583  -7.105  30.375  1.00  0.700          C  
ATOM   2856  CG  GLU A 170      49.830  -7.799  30.910  1.00  0.700          C  
ATOM   2857  CD  GLU A 170      50.786  -6.851  31.560  1.00  0.700          C  
ATOM   2858  OE1 GLU A 170      50.510  -5.676  31.581  1.00  0.700          O  
ATOM   2859  OE2 GLU A 170      51.797  -7.302  32.037  1.00  0.700          O  
ATOM   2860  H   GLU A 170      46.445  -6.254  29.289  1.00  0.530          H  
ATOM   2861  HA  GLU A 170      48.131  -8.491  28.811  1.00  0.620          H  
ATOM   2862 1HB  GLU A 170      48.906  -6.310  29.702  1.00  0.840          H  
ATOM   2863 2HB  GLU A 170      48.077  -6.634  31.219  1.00  0.840          H  
ATOM   2864 1HG  GLU A 170      49.538  -8.544  31.648  1.00  0.840          H  
ATOM   2865 2HG  GLU A 170      50.331  -8.312  30.092  1.00  0.840          H  
ATOM   2866  N   GLY A 171      47.635 -10.341  30.363  1.00  0.560          N  
ATOM   2867  CA  GLY A 171      47.315 -11.475  31.224  1.00  0.600          C  
ATOM   2868  C   GLY A 171      45.970 -12.136  30.924  1.00  0.560          C  
ATOM   2869  O   GLY A 171      45.576 -13.079  31.612  1.00  0.610          O  
ATOM   2870  H   GLY A 171      48.260 -10.477  29.581  1.00  0.670          H  
ATOM   2871 1HA  GLY A 171      48.105 -12.220  31.136  1.00  0.720          H  
ATOM   2872 2HA  GLY A 171      47.321 -11.140  32.260  1.00  0.720          H  
ATOM   2873  N   ILE A 172      45.265 -11.657  29.908  1.00  0.470          N  
ATOM   2874  CA  ILE A 172      43.954 -12.196  29.597  1.00  0.440          C  
ATOM   2875  C   ILE A 172      43.955 -12.967  28.295  1.00  0.370          C  
ATOM   2876  O   ILE A 172      44.434 -12.489  27.273  1.00  0.250          O  
ATOM   2877  CB  ILE A 172      42.914 -11.052  29.569  1.00  0.630          C  
ATOM   2878  CG1 ILE A 172      42.885 -10.406  30.965  1.00  0.630          C  
ATOM   2879  CG2 ILE A 172      41.487 -11.570  29.130  1.00  0.630          C  
ATOM   2880  CD1 ILE A 172      42.113  -9.128  31.068  1.00  0.630          C  
ATOM   2881  H   ILE A 172      45.621 -10.868  29.355  1.00  0.560          H  
ATOM   2882  HA  ILE A 172      43.668 -12.888  30.387  1.00  0.530          H  
ATOM   2883  HB  ILE A 172      43.258 -10.289  28.880  1.00  0.750          H  
ATOM   2884 1HG1 ILE A 172      42.486 -11.126  31.655  1.00  0.750          H  
ATOM   2885 2HG1 ILE A 172      43.905 -10.173  31.264  1.00  0.750          H  
ATOM   2886 1HG2 ILE A 172      40.788 -10.751  29.106  1.00  0.750          H  
ATOM   2887 2HG2 ILE A 172      41.534 -12.010  28.140  1.00  0.750          H  
ATOM   2888 3HG2 ILE A 172      41.134 -12.324  29.836  1.00  0.750          H  
ATOM   2889 1HD1 ILE A 172      42.178  -8.762  32.091  1.00  0.750          H  
ATOM   2890 2HD1 ILE A 172      42.552  -8.395  30.393  1.00  0.750          H  
ATOM   2891 3HD1 ILE A 172      41.080  -9.279  30.813  1.00  0.750          H  
ATOM   2892  N   THR A 173      43.463 -14.193  28.359  1.00  0.450          N  
ATOM   2893  CA  THR A 173      43.346 -15.060  27.202  1.00  0.450          C  
ATOM   2894  C   THR A 173      41.907 -15.521  27.193  1.00  0.480          C  
ATOM   2895  O   THR A 173      41.228 -15.393  28.215  1.00  0.480          O  
ATOM   2896  CB  THR A 173      44.312 -16.259  27.271  1.00  0.630          C  
ATOM   2897  OG1 THR A 173      43.958 -17.095  28.380  1.00  0.630          O  
ATOM   2898  CG2 THR A 173      45.739 -15.757  27.456  1.00  0.630          C  
ATOM   2899  H   THR A 173      43.128 -14.540  29.249  1.00  0.540          H  
ATOM   2900  HA  THR A 173      43.536 -14.493  26.291  1.00  0.540          H  
ATOM   2901  HB  THR A 173      44.240 -16.835  26.349  1.00  0.760          H  
ATOM   2902  HG1 THR A 173      44.401 -17.947  28.298  1.00  0.760          H  
ATOM   2903 1HG2 THR A 173      46.419 -16.604  27.503  1.00  0.760          H  
ATOM   2904 2HG2 THR A 173      46.008 -15.117  26.616  1.00  0.760          H  
ATOM   2905 3HG2 THR A 173      45.817 -15.187  28.381  1.00  0.760          H  
ATOM   2906  N   LEU A 174      41.428 -16.083  26.082  1.00  0.560          N  
ATOM   2907  CA  LEU A 174      40.031 -16.504  26.059  1.00  0.610          C  
ATOM   2908  C   LEU A 174      39.813 -18.007  25.944  1.00  0.720          C  
ATOM   2909  O   LEU A 174      39.469 -18.530  26.999  1.00  1.630          O  
ATOM   2910  CB  LEU A 174      39.322 -15.763  24.922  1.00  0.830          C  
ATOM   2911  CG  LEU A 174      39.388 -14.199  25.031  1.00  0.830          C  
ATOM   2912  CD1 LEU A 174      38.685 -13.558  23.824  1.00  0.830          C  
ATOM   2913  CD2 LEU A 174      38.789 -13.704  26.367  1.00  0.830          C  
ATOM   2914  H   LEU A 174      42.009 -16.194  25.263  1.00  0.670          H  
ATOM   2915  HA  LEU A 174      39.576 -16.223  27.002  1.00  0.730          H  
ATOM   2916 1HB  LEU A 174      39.788 -16.058  23.980  1.00  1.000          H  
ATOM   2917 2HB  LEU A 174      38.283 -16.068  24.890  1.00  1.000          H  
ATOM   2918  HG  LEU A 174      40.419 -13.909  24.986  1.00  1.000          H  
ATOM   2919 1HD1 LEU A 174      38.775 -12.471  23.885  1.00  1.000          H  
ATOM   2920 2HD1 LEU A 174      39.154 -13.905  22.904  1.00  1.000          H  
ATOM   2921 3HD1 LEU A 174      37.632 -13.833  23.822  1.00  1.000          H  
ATOM   2922 1HD2 LEU A 174      38.888 -12.651  26.419  1.00  1.000          H  
ATOM   2923 2HD2 LEU A 174      37.737 -13.979  26.432  1.00  1.000          H  
ATOM   2924 3HD2 LEU A 174      39.313 -14.113  27.202  1.00  1.000          H  
ATOM   2925  N   ASN A 175      40.742 -18.627  25.233  1.00  0.680          N  
ATOM   2926  CA  ASN A 175      40.291 -19.855  24.581  1.00  0.740          C  
ATOM   2927  C   ASN A 175      40.526 -21.042  25.516  1.00  0.720          C  
ATOM   2928  O   ASN A 175      41.661 -21.297  25.924  1.00  0.760          O  
ATOM   2929  CB  ASN A 175      40.969 -20.048  23.249  1.00  1.010          C  
ATOM   2930  CG  ASN A 175      40.596 -18.976  22.266  1.00  1.010          C  
ATOM   2931  OD1 ASN A 175      39.462 -18.473  22.236  1.00  1.010          O  
ATOM   2932  ND2 ASN A 175      41.540 -18.612  21.441  1.00  1.010          N  
ATOM   2933  H   ASN A 175      41.599 -18.787  25.742  1.00  0.820          H  
ATOM   2934  HA  ASN A 175      39.213 -19.789  24.413  1.00  0.890          H  
ATOM   2935 1HB  ASN A 175      42.050 -20.050  23.385  1.00  1.210          H  
ATOM   2936 2HB  ASN A 175      40.685 -21.018  22.838  1.00  1.210          H  
ATOM   2937 1HD2 ASN A 175      41.360 -17.904  20.755  1.00  1.210          H  
ATOM   2938 2HD2 ASN A 175      42.443 -19.042  21.488  1.00  1.210          H  
ATOM   2939  N   GLN A 176      39.440 -21.714  25.910  1.00  0.680          N  
ATOM   2940  CA  GLN A 176      39.517 -22.807  26.890  1.00  0.690          C  
ATOM   2941  C   GLN A 176      39.242 -24.189  26.318  1.00  0.700          C  
ATOM   2942  O   GLN A 176      39.610 -25.202  26.914  1.00  0.670          O  
ATOM   2943  CB  GLN A 176      38.502 -22.609  28.019  1.00  0.960          C  
ATOM   2944  CG  GLN A 176      38.638 -21.330  28.778  1.00  0.960          C  
ATOM   2945  CD  GLN A 176      39.941 -21.188  29.468  1.00  0.960          C  
ATOM   2946  OE1 GLN A 176      40.339 -22.021  30.291  1.00  0.960          O  
ATOM   2947  NE2 GLN A 176      40.638 -20.126  29.125  1.00  0.960          N  
ATOM   2948  H   GLN A 176      38.547 -21.468  25.481  1.00  0.820          H  
ATOM   2949  HA  GLN A 176      40.524 -22.819  27.309  1.00  0.830          H  
ATOM   2950 1HB  GLN A 176      37.505 -22.660  27.606  1.00  1.150          H  
ATOM   2951 2HB  GLN A 176      38.599 -23.426  28.731  1.00  1.150          H  
ATOM   2952 1HG  GLN A 176      38.523 -20.502  28.093  1.00  1.150          H  
ATOM   2953 2HG  GLN A 176      37.854 -21.293  29.528  1.00  1.150          H  
ATOM   2954 1HE2 GLN A 176      41.531 -19.949  29.530  1.00  1.150          H  
ATOM   2955 2HE2 GLN A 176      40.258 -19.480  28.423  1.00  1.150          H  
ATOM   2956  N   VAL A 177      38.528 -24.237  25.208  1.00  0.760          N  
ATOM   2957  CA  VAL A 177      38.063 -25.505  24.684  1.00  0.770          C  
ATOM   2958  C   VAL A 177      39.046 -26.382  23.931  1.00  0.740          C  
ATOM   2959  O   VAL A 177      39.625 -25.984  22.922  1.00  0.740          O  
ATOM   2960  CB  VAL A 177      36.884 -25.222  23.759  1.00  1.070          C  
ATOM   2961  CG1 VAL A 177      36.446 -26.463  23.071  1.00  1.070          C  
ATOM   2962  CG2 VAL A 177      35.725 -24.675  24.597  1.00  1.070          C  
ATOM   2963  H   VAL A 177      38.263 -23.371  24.736  1.00  0.910          H  
ATOM   2964  HA  VAL A 177      37.696 -26.080  25.534  1.00  0.920          H  
ATOM   2965  HB  VAL A 177      37.183 -24.494  23.004  1.00  1.290          H  
ATOM   2966 1HG1 VAL A 177      35.654 -26.212  22.446  1.00  1.290          H  
ATOM   2967 2HG1 VAL A 177      37.222 -26.881  22.461  1.00  1.290          H  
ATOM   2968 3HG1 VAL A 177      36.131 -27.193  23.808  1.00  1.290          H  
ATOM   2969 1HG2 VAL A 177      34.869 -24.467  23.954  1.00  1.290          H  
ATOM   2970 2HG2 VAL A 177      35.441 -25.417  25.338  1.00  1.290          H  
ATOM   2971 3HG2 VAL A 177      36.027 -23.769  25.102  1.00  1.290          H  
ATOM   2972  N   ALA A 178      39.150 -27.629  24.400  1.00  0.730          N  
ATOM   2973  CA  ALA A 178      39.972 -28.656  23.774  1.00  0.720          C  
ATOM   2974  C   ALA A 178      39.134 -29.566  22.873  1.00  0.800          C  
ATOM   2975  O   ALA A 178      39.612 -30.053  21.844  1.00  0.990          O  
ATOM   2976  CB  ALA A 178      40.661 -29.498  24.829  1.00  1.010          C  
ATOM   2977  H   ALA A 178      38.655 -27.843  25.253  1.00  0.880          H  
ATOM   2978  HA  ALA A 178      40.722 -28.162  23.157  1.00  0.860          H  
ATOM   2979 1HB  ALA A 178      41.286 -30.246  24.342  1.00  1.210          H  
ATOM   2980 2HB  ALA A 178      41.281 -28.858  25.456  1.00  1.210          H  
ATOM   2981 3HB  ALA A 178      39.913 -29.995  25.442  1.00  1.210          H  
ATOM   2982  N   VAL A 179      37.901 -29.848  23.301  1.00  0.670          N  
ATOM   2983  CA  VAL A 179      37.031 -30.778  22.588  1.00  0.760          C  
ATOM   2984  C   VAL A 179      35.642 -30.199  22.358  1.00  0.640          C  
ATOM   2985  O   VAL A 179      35.195 -29.309  23.092  1.00  0.400          O  
ATOM   2986  CB  VAL A 179      36.908 -32.102  23.373  1.00  1.030          C  
ATOM   2987  CG1 VAL A 179      38.286 -32.750  23.530  1.00  1.030          C  
ATOM   2988  CG2 VAL A 179      36.285 -31.839  24.747  1.00  1.030          C  
ATOM   2989  H   VAL A 179      37.562 -29.401  24.136  1.00  0.800          H  
ATOM   2990  HA  VAL A 179      37.475 -30.994  21.616  1.00  0.910          H  
ATOM   2991  HB  VAL A 179      36.276 -32.791  22.811  1.00  1.230          H  
ATOM   2992 1HG1 VAL A 179      38.184 -33.693  24.066  1.00  1.230          H  
ATOM   2993 2HG1 VAL A 179      38.714 -32.937  22.546  1.00  1.230          H  
ATOM   2994 3HG1 VAL A 179      38.944 -32.097  24.089  1.00  1.230          H  
ATOM   2995 1HG2 VAL A 179      36.195 -32.782  25.285  1.00  1.230          H  
ATOM   2996 2HG2 VAL A 179      36.915 -31.161  25.314  1.00  1.230          H  
ATOM   2997 3HG2 VAL A 179      35.291 -31.401  24.634  1.00  1.230          H  
ATOM   2998  N   GLY A 180      34.928 -30.767  21.396  1.00  0.870          N  
ATOM   2999  CA  GLY A 180      33.576 -30.331  21.127  1.00  0.760          C  
ATOM   3000  C   GLY A 180      32.492 -31.315  21.496  1.00  0.710          C  
ATOM   3001  O   GLY A 180      32.623 -32.137  22.405  1.00  0.740          O  
ATOM   3002  H   GLY A 180      35.334 -31.497  20.823  1.00  1.040          H  
ATOM   3003 1HA  GLY A 180      33.392 -29.408  21.651  1.00  0.910          H  
ATOM   3004 2HA  GLY A 180      33.481 -30.091  20.080  1.00  0.910          H  
ATOM   3005  N   CYS A 181      31.410 -31.190  20.753  1.00  0.640          N  
ATOM   3006  CA  CYS A 181      30.164 -31.920  20.889  1.00  0.610          C  
ATOM   3007  C   CYS A 181      29.863 -32.751  19.639  1.00  0.630          C  
ATOM   3008  O   CYS A 181      30.247 -32.388  18.524  1.00  0.650          O  
ATOM   3009  CB  CYS A 181      29.029 -30.932  21.159  1.00  0.870          C  
ATOM   3010  SG  CYS A 181      27.410 -31.635  21.289  1.00  0.870          S  
ATOM   3011  H   CYS A 181      31.469 -30.473  20.040  1.00  0.770          H  
ATOM   3012  HA  CYS A 181      30.246 -32.596  21.741  1.00  0.730          H  
ATOM   3013 1HB  CYS A 181      29.230 -30.403  22.086  1.00  1.040          H  
ATOM   3014 2HB  CYS A 181      29.009 -30.209  20.387  1.00  1.040          H  
ATOM   3015  N   GLU A 182      29.126 -33.855  19.820  1.00  0.630          N  
ATOM   3016  CA  GLU A 182      28.719 -34.736  18.725  1.00  0.590          C  
ATOM   3017  C   GLU A 182      27.290 -34.389  18.342  1.00  0.550          C  
ATOM   3018  O   GLU A 182      26.523 -35.223  17.860  1.00  0.510          O  
ATOM   3019  CB  GLU A 182      28.806 -36.207  19.136  1.00  0.840          C  
ATOM   3020  CG  GLU A 182      30.192 -36.683  19.519  1.00  0.840          C  
ATOM   3021  CD  GLU A 182      30.240 -38.168  19.832  1.00  0.840          C  
ATOM   3022  OE1 GLU A 182      29.219 -38.814  19.747  1.00  0.840          O  
ATOM   3023  OE2 GLU A 182      31.305 -38.656  20.132  1.00  0.840          O  
ATOM   3024  H   GLU A 182      28.793 -34.122  20.757  1.00  0.760          H  
ATOM   3025  HA  GLU A 182      29.364 -34.563  17.868  1.00  0.710          H  
ATOM   3026 1HB  GLU A 182      28.154 -36.384  19.975  1.00  1.010          H  
ATOM   3027 2HB  GLU A 182      28.456 -36.832  18.314  1.00  1.010          H  
ATOM   3028 1HG  GLU A 182      30.878 -36.462  18.711  1.00  1.010          H  
ATOM   3029 2HG  GLU A 182      30.522 -36.124  20.393  1.00  1.010          H  
ATOM   3030  N   CYS A 183      26.970 -33.127  18.552  1.00  0.560          N  
ATOM   3031  CA  CYS A 183      25.689 -32.521  18.311  1.00  0.520          C  
ATOM   3032  C   CYS A 183      25.295 -32.711  16.863  1.00  0.350          C  
ATOM   3033  O   CYS A 183      26.039 -32.328  15.961  1.00  0.330          O  
ATOM   3034  CB  CYS A 183      25.818 -31.003  18.530  1.00  0.740          C  
ATOM   3035  SG  CYS A 183      26.159 -30.355  20.252  1.00  0.740          S  
ATOM   3036  H   CYS A 183      27.696 -32.545  18.941  1.00  0.670          H  
ATOM   3037  HA  CYS A 183      24.943 -32.962  18.972  1.00  0.620          H  
ATOM   3038 1HB  CYS A 183      26.613 -30.636  17.882  1.00  0.890          H  
ATOM   3039 2HB  CYS A 183      24.905 -30.530  18.177  1.00  0.890          H  
ATOM   3040  N   GLN A 184      24.111 -33.274  16.638  1.00  0.280          N  
ATOM   3041  CA  GLN A 184      23.634 -33.481  15.272  1.00  0.170          C  
ATOM   3042  C   GLN A 184      22.429 -32.605  15.009  1.00  0.200          C  
ATOM   3043  O   GLN A 184      22.207 -32.131  13.895  1.00  0.300          O  
ATOM   3044  CB  GLN A 184      23.232 -34.942  15.041  1.00  0.280          C  
ATOM   3045  CG  GLN A 184      24.337 -35.941  15.285  1.00  0.280          C  
ATOM   3046  CD  GLN A 184      25.520 -35.753  14.395  1.00  0.280          C  
ATOM   3047  OE1 GLN A 184      25.416 -35.751  13.163  1.00  0.280          O  
ATOM   3048  NE2 GLN A 184      26.668 -35.581  15.020  1.00  0.280          N  
ATOM   3049  H   GLN A 184      23.567 -33.580  17.431  1.00  0.340          H  
ATOM   3050  HA  GLN A 184      24.417 -33.203  14.568  1.00  0.200          H  
ATOM   3051 1HB  GLN A 184      22.399 -35.199  15.697  1.00  0.340          H  
ATOM   3052 2HB  GLN A 184      22.889 -35.063  14.015  1.00  0.340          H  
ATOM   3053 1HG  GLN A 184      24.670 -35.848  16.314  1.00  0.340          H  
ATOM   3054 2HG  GLN A 184      23.947 -36.942  15.118  1.00  0.340          H  
ATOM   3055 1HE2 GLN A 184      27.501 -35.436  14.499  1.00  0.340          H  
ATOM   3056 2HE2 GLN A 184      26.683 -35.571  16.049  1.00  0.340          H  
ATOM   3057  N   ASP A 185      21.627 -32.429  16.051  1.00  0.230          N  
ATOM   3058  CA  ASP A 185      20.393 -31.691  15.967  1.00  0.250          C  
ATOM   3059  C   ASP A 185      19.971 -31.205  17.342  1.00  0.280          C  
ATOM   3060  O   ASP A 185      19.349 -31.934  18.124  1.00  0.460          O  
ATOM   3061  CB  ASP A 185      19.304 -32.566  15.340  1.00  0.340          C  
ATOM   3062  CG  ASP A 185      18.012 -31.827  15.115  1.00  0.340          C  
ATOM   3063  OD1 ASP A 185      17.785 -30.811  15.780  1.00  0.340          O  
ATOM   3064  OD2 ASP A 185      17.242 -32.257  14.292  1.00  0.340          O  
ATOM   3065  H   ASP A 185      21.883 -32.825  16.937  1.00  0.280          H  
ATOM   3066  HA  ASP A 185      20.549 -30.820  15.328  1.00  0.300          H  
ATOM   3067 1HB  ASP A 185      19.656 -32.951  14.378  1.00  0.410          H  
ATOM   3068 2HB  ASP A 185      19.110 -33.422  15.988  1.00  0.410          H  
ATOM   3069  N   CYS A 186      20.270 -29.938  17.619  1.00  0.220          N  
ATOM   3070  CA  CYS A 186      19.981 -29.376  18.926  1.00  0.410          C  
ATOM   3071  C   CYS A 186      18.605 -28.728  18.970  1.00  0.460          C  
ATOM   3072  O   CYS A 186      18.309 -27.910  19.825  1.00  0.680          O  
ATOM   3073  CB  CYS A 186      21.050 -28.352  19.315  1.00  0.500          C  
ATOM   3074  SG  CYS A 186      22.677 -29.095  19.546  1.00  0.500          S  
ATOM   3075  H   CYS A 186      20.767 -29.400  16.933  1.00  0.260          H  
ATOM   3076  HA  CYS A 186      19.989 -30.174  19.656  1.00  0.490          H  
ATOM   3077 1HB  CYS A 186      21.131 -27.595  18.541  1.00  0.600          H  
ATOM   3078 2HB  CYS A 186      20.765 -27.853  20.242  1.00  0.600          H  
ATOM   3079  N   LEU A 187      17.770 -29.081  18.003  1.00  0.290          N  
ATOM   3080  CA  LEU A 187      16.397 -28.664  18.035  1.00  0.350          C  
ATOM   3081  C   LEU A 187      15.618 -29.838  18.584  1.00  0.490          C  
ATOM   3082  O   LEU A 187      14.799 -29.683  19.493  1.00  0.620          O  
ATOM   3083  CB  LEU A 187      15.883 -28.284  16.642  1.00  0.470          C  
ATOM   3084  CG  LEU A 187      14.384 -27.927  16.524  1.00  0.470          C  
ATOM   3085  CD1 LEU A 187      14.046 -26.716  17.377  1.00  0.470          C  
ATOM   3086  CD2 LEU A 187      14.080 -27.683  15.058  1.00  0.470          C  
ATOM   3087  H   LEU A 187      18.059 -29.706  17.242  1.00  0.350          H  
ATOM   3088  HA  LEU A 187      16.298 -27.818  18.709  1.00  0.420          H  
ATOM   3089 1HB  LEU A 187      16.451 -27.434  16.287  1.00  0.560          H  
ATOM   3090 2HB  LEU A 187      16.067 -29.122  15.970  1.00  0.560          H  
ATOM   3091  HG  LEU A 187      13.782 -28.765  16.876  1.00  0.560          H  
ATOM   3092 1HD1 LEU A 187      12.989 -26.485  17.275  1.00  0.560          H  
ATOM   3093 2HD1 LEU A 187      14.256 -26.918  18.422  1.00  0.560          H  
ATOM   3094 3HD1 LEU A 187      14.641 -25.874  17.052  1.00  0.560          H  
ATOM   3095 1HD2 LEU A 187      13.024 -27.467  14.935  1.00  0.560          H  
ATOM   3096 2HD2 LEU A 187      14.674 -26.850  14.689  1.00  0.560          H  
ATOM   3097 3HD2 LEU A 187      14.328 -28.576  14.493  1.00  0.560          H  
ATOM   3098  N   TRP A 188      15.891 -31.030  18.042  1.00  0.510          N  
ATOM   3099  CA  TRP A 188      15.118 -32.179  18.472  1.00  0.740          C  
ATOM   3100  C   TRP A 188      15.705 -33.161  19.508  1.00  0.490          C  
ATOM   3101  O   TRP A 188      14.903 -33.822  20.174  1.00  0.300          O  
ATOM   3102  CB  TRP A 188      14.647 -32.970  17.256  1.00  0.940          C  
ATOM   3103  CG  TRP A 188      13.767 -32.151  16.351  1.00  0.940          C  
ATOM   3104  CD1 TRP A 188      14.053 -31.778  15.079  1.00  0.940          C  
ATOM   3105  CD2 TRP A 188      12.489 -31.543  16.662  1.00  0.940          C  
ATOM   3106  NE1 TRP A 188      13.043 -31.012  14.571  1.00  0.940          N  
ATOM   3107  CE2 TRP A 188      12.087 -30.846  15.524  1.00  0.940          C  
ATOM   3108  CE3 TRP A 188      11.674 -31.523  17.796  1.00  0.940          C  
ATOM   3109  CZ2 TRP A 188      10.907 -30.138  15.479  1.00  0.940          C  
ATOM   3110  CZ3 TRP A 188      10.492 -30.809  17.749  1.00  0.940          C  
ATOM   3111  CH2 TRP A 188      10.119 -30.135  16.620  1.00  0.940          C  
ATOM   3112  H   TRP A 188      16.578 -31.085  17.278  1.00  0.610          H  
ATOM   3113  HA  TRP A 188      14.222 -31.779  18.932  1.00  0.890          H  
ATOM   3114 1HB  TRP A 188      15.515 -33.304  16.681  1.00  1.130          H  
ATOM   3115 2HB  TRP A 188      14.098 -33.852  17.576  1.00  1.130          H  
ATOM   3116  HD1 TRP A 188      14.954 -32.052  14.535  1.00  1.130          H  
ATOM   3117  HE1 TRP A 188      13.027 -30.619  13.643  1.00  1.130          H  
ATOM   3118  HE3 TRP A 188      11.958 -32.057  18.699  1.00  1.130          H  
ATOM   3119  HZ2 TRP A 188      10.593 -29.592  14.590  1.00  1.130          H  
ATOM   3120  HZ3 TRP A 188       9.863 -30.799  18.637  1.00  1.130          H  
ATOM   3121  HH2 TRP A 188       9.181 -29.582  16.620  1.00  1.130          H  
ATOM   3122  N   ALA A 189      17.042 -33.327  19.680  1.00  0.550          N  
ATOM   3123  CA  ALA A 189      17.400 -34.362  20.671  1.00  0.390          C  
ATOM   3124  C   ALA A 189      18.831 -34.304  21.291  1.00  0.790          C  
ATOM   3125  O   ALA A 189      19.830 -34.109  20.594  1.00  1.230          O  
ATOM   3126  CB  ALA A 189      17.234 -35.735  20.024  1.00  0.610          C  
ATOM   3127  H   ALA A 189      17.754 -32.801  19.156  1.00  0.660          H  
ATOM   3128  HA  ALA A 189      16.669 -34.264  21.457  1.00  0.470          H  
ATOM   3129 1HB  ALA A 189      17.404 -36.509  20.759  1.00  0.730          H  
ATOM   3130 2HB  ALA A 189      16.228 -35.846  19.628  1.00  0.730          H  
ATOM   3131 3HB  ALA A 189      17.953 -35.840  19.212  1.00  0.730          H  
ATOM   3132  N   PRO A 190      18.967 -34.645  22.596  1.00  0.930          N  
ATOM   3133  CA  PRO A 190      20.206 -34.754  23.357  1.00  1.570          C  
ATOM   3134  C   PRO A 190      20.925 -36.078  23.088  1.00  1.690          C  
ATOM   3135  O   PRO A 190      20.931 -36.965  23.943  1.00  1.770          O  
ATOM   3136  CB  PRO A 190      19.709 -34.681  24.804  1.00  2.350          C  
ATOM   3137  CG  PRO A 190      18.346 -35.325  24.765  1.00  2.350          C  
ATOM   3138  CD  PRO A 190      17.757 -34.917  23.429  1.00  2.350          C  
ATOM   3139  HA  PRO A 190      20.859 -33.903  23.114  1.00  1.880          H  
ATOM   3140 1HB  PRO A 190      20.415 -35.204  25.469  1.00  2.830          H  
ATOM   3141 2HB  PRO A 190      19.681 -33.637  25.138  1.00  2.830          H  
ATOM   3142 1HG  PRO A 190      18.451 -36.420  24.864  1.00  2.830          H  
ATOM   3143 2HG  PRO A 190      17.741 -34.989  25.623  1.00  2.830          H  
ATOM   3144 1HD  PRO A 190      17.169 -35.760  23.033  1.00  2.830          H  
ATOM   3145 2HD  PRO A 190      17.158 -34.000  23.570  1.00  2.830          H  
ATOM   3146  N   THR A 191      21.491 -36.223  21.898  1.00  2.260          N  
ATOM   3147  CA  THR A 191      22.104 -37.490  21.480  1.00  3.030          C  
ATOM   3148  C   THR A 191      23.582 -37.339  21.126  1.00  3.550          C  
ATOM   3149  O   THR A 191      23.918 -37.168  19.953  1.00  4.110          O  
ATOM   3150  CB  THR A 191      21.417 -38.040  20.232  1.00  3.930          C  
ATOM   3151  OG1 THR A 191      21.523 -37.068  19.191  1.00  3.930          O  
ATOM   3152  CG2 THR A 191      19.959 -38.282  20.538  1.00  3.930          C  
ATOM   3153  H   THR A 191      21.405 -35.441  21.240  1.00  2.710          H  
ATOM   3154  HA  THR A 191      22.016 -38.209  22.294  1.00  3.640          H  
ATOM   3155  HB  THR A 191      21.892 -38.967  19.916  1.00  4.720          H  
ATOM   3156  HG1 THR A 191      22.476 -37.004  18.944  1.00  4.720          H  
ATOM   3157 1HG2 THR A 191      19.458 -38.654  19.649  1.00  4.720          H  
ATOM   3158 2HG2 THR A 191      19.874 -39.010  21.340  1.00  4.720          H  
ATOM   3159 3HG2 THR A 191      19.509 -37.356  20.845  1.00  4.720          H  
ATOM   3160  N   GLY A 192      24.461 -37.351  22.146  1.00  3.690          N  
ATOM   3161  CA  GLY A 192      25.903 -37.075  21.969  1.00  4.360          C  
ATOM   3162  C   GLY A 192      26.176 -35.588  22.181  1.00  3.640          C  
ATOM   3163  O   GLY A 192      27.311 -35.092  22.077  1.00  4.230          O  
ATOM   3164  H   GLY A 192      24.116 -37.544  23.079  1.00  4.430          H  
ATOM   3165 1HA  GLY A 192      26.484 -37.665  22.678  1.00  5.230          H  
ATOM   3166 2HA  GLY A 192      26.215 -37.371  20.966  1.00  5.230          H  
ATOM   3167  N   GLY A 193      25.111 -34.921  22.588  1.00  2.540          N  
ATOM   3168  CA  GLY A 193      25.063 -33.509  22.838  1.00  2.280          C  
ATOM   3169  C   GLY A 193      23.801 -33.204  23.626  1.00  1.890          C  
ATOM   3170  O   GLY A 193      23.234 -34.113  24.230  1.00  1.950          O  
ATOM   3171  H   GLY A 193      24.254 -35.444  22.674  1.00  3.050          H  
ATOM   3172 1HA  GLY A 193      25.950 -33.175  23.374  1.00  2.740          H  
ATOM   3173 2HA  GLY A 193      25.029 -33.037  21.865  1.00  2.740          H  
ATOM   3174  N   CYS A 194      23.381 -31.943  23.702  1.00  1.970          N  
ATOM   3175  CA  CYS A 194      24.056 -30.774  23.140  1.00  1.640          C  
ATOM   3176  C   CYS A 194      24.931 -30.089  24.167  1.00  1.140          C  
ATOM   3177  O   CYS A 194      24.929 -30.468  25.344  1.00  1.180          O  
ATOM   3178  CB  CYS A 194      23.088 -29.827  22.458  1.00  2.430          C  
ATOM   3179  SG  CYS A 194      22.396 -30.545  20.987  1.00  2.430          S  
ATOM   3180  H   CYS A 194      22.548 -31.774  24.240  1.00  2.360          H  
ATOM   3181  HA  CYS A 194      24.698 -31.089  22.364  1.00  1.970          H  
ATOM   3182 1HB  CYS A 194      22.289 -29.562  23.125  1.00  2.910          H  
ATOM   3183 2HB  CYS A 194      23.599 -28.916  22.173  1.00  2.910          H  
ATOM   3184  N   CYS A 195      25.669 -29.064  23.741  1.00  0.810          N  
ATOM   3185  CA  CYS A 195      26.550 -28.345  24.655  1.00  0.520          C  
ATOM   3186  C   CYS A 195      25.807 -27.871  25.939  1.00  0.420          C  
ATOM   3187  O   CYS A 195      26.391 -28.000  27.021  1.00  0.600          O  
ATOM   3188  CB  CYS A 195      27.277 -27.196  23.925  1.00  0.840          C  
ATOM   3189  SG  CYS A 195      28.492 -26.319  24.912  1.00  0.840          S  
ATOM   3190  H   CYS A 195      25.635 -28.796  22.761  1.00  0.970          H  
ATOM   3191  HA  CYS A 195      27.331 -29.040  24.970  1.00  0.620          H  
ATOM   3192 1HB  CYS A 195      27.799 -27.603  23.058  1.00  1.010          H  
ATOM   3193 2HB  CYS A 195      26.597 -26.460  23.545  1.00  1.010          H  
ATOM   3194  HG  CYS A 195      28.754 -25.397  23.939  1.00  1.010          H  
ATOM   3195  N   PRO A 196      24.561 -27.301  25.887  1.00  0.340          N  
ATOM   3196  CA  PRO A 196      23.765 -26.910  27.045  1.00  0.260          C  
ATOM   3197  C   PRO A 196      23.427 -28.112  27.941  1.00  0.520          C  
ATOM   3198  O   PRO A 196      23.073 -27.965  29.107  1.00  0.670          O  
ATOM   3199  CB  PRO A 196      22.493 -26.351  26.416  1.00  0.390          C  
ATOM   3200  CG  PRO A 196      22.880 -25.960  25.036  1.00  0.390          C  
ATOM   3201  CD  PRO A 196      23.886 -26.974  24.616  1.00  0.390          C  
ATOM   3202  HA  PRO A 196      24.282 -26.126  27.600  1.00  0.310          H  
ATOM   3203 1HB  PRO A 196      21.722 -27.101  26.464  1.00  0.470          H  
ATOM   3204 2HB  PRO A 196      22.130 -25.493  27.012  1.00  0.470          H  
ATOM   3205 1HG  PRO A 196      22.005 -25.960  24.376  1.00  0.470          H  
ATOM   3206 2HG  PRO A 196      23.270 -24.944  25.041  1.00  0.470          H  
ATOM   3207 1HD  PRO A 196      23.335 -27.809  24.249  1.00  0.470          H  
ATOM   3208 2HD  PRO A 196      24.527 -26.531  23.885  1.00  0.470          H  
ATOM   3209  N   GLY A 197      23.493 -29.323  27.394  1.00  0.740          N  
ATOM   3210  CA  GLY A 197      23.222 -30.520  28.160  1.00  0.990          C  
ATOM   3211  C   GLY A 197      24.357 -30.636  29.150  1.00  0.940          C  
ATOM   3212  O   GLY A 197      24.184 -30.588  30.368  1.00  0.990          O  
ATOM   3213  H   GLY A 197      23.805 -29.463  26.442  1.00  0.890          H  
ATOM   3214 1HA  GLY A 197      22.264 -30.440  28.672  1.00  1.190          H  
ATOM   3215 2HA  GLY A 197      23.200 -31.387  27.500  1.00  1.190          H  
ATOM   3216  N   ALA A 198      25.554 -30.738  28.587  1.00  0.890          N  
ATOM   3217  CA  ALA A 198      26.791 -30.863  29.349  1.00  0.870          C  
ATOM   3218  C   ALA A 198      26.997 -29.675  30.291  1.00  0.840          C  
ATOM   3219  O   ALA A 198      27.505 -29.831  31.403  1.00  0.900          O  
ATOM   3220  CB  ALA A 198      27.968 -30.966  28.397  1.00  1.230          C  
ATOM   3221  H   ALA A 198      25.573 -30.725  27.563  1.00  1.070          H  
ATOM   3222  HA  ALA A 198      26.729 -31.767  29.953  1.00  1.040          H  
ATOM   3223 1HB  ALA A 198      28.889 -31.083  28.966  1.00  1.470          H  
ATOM   3224 2HB  ALA A 198      27.831 -31.826  27.744  1.00  1.470          H  
ATOM   3225 3HB  ALA A 198      28.023 -30.056  27.793  1.00  1.470          H  
ATOM   3226  N   SER A 199      26.553 -28.494  29.857  1.00  0.770          N  
ATOM   3227  CA  SER A 199      26.699 -27.256  30.605  1.00  0.730          C  
ATOM   3228  C   SER A 199      25.562 -27.039  31.619  1.00  0.740          C  
ATOM   3229  O   SER A 199      25.550 -26.035  32.336  1.00  0.730          O  
ATOM   3230  CB  SER A 199      26.762 -26.103  29.636  1.00  1.040          C  
ATOM   3231  OG  SER A 199      27.848 -26.253  28.751  1.00  1.040          O  
ATOM   3232  H   SER A 199      26.179 -28.422  28.909  1.00  0.920          H  
ATOM   3233  HA  SER A 199      27.639 -27.301  31.154  1.00  0.880          H  
ATOM   3234 1HB  SER A 199      25.849 -26.036  29.090  1.00  1.250          H  
ATOM   3235 2HB  SER A 199      26.877 -25.184  30.198  1.00  1.250          H  
ATOM   3236  HG  SER A 199      27.545 -26.924  28.100  1.00  1.250          H  
ATOM   3237  N   LEU A 200      24.617 -27.982  31.679  1.00  0.760          N  
ATOM   3238  CA  LEU A 200      23.469 -28.005  32.582  1.00  0.710          C  
ATOM   3239  C   LEU A 200      22.462 -26.845  32.498  1.00  0.510          C  
ATOM   3240  O   LEU A 200      22.089 -26.280  33.533  1.00  0.430          O  
ATOM   3241  CB  LEU A 200      23.988 -28.102  34.026  1.00  1.010          C  
ATOM   3242  CG  LEU A 200      24.954 -29.298  34.337  1.00  1.010          C  
ATOM   3243  CD1 LEU A 200      25.397 -29.190  35.781  1.00  1.010          C  
ATOM   3244  CD2 LEU A 200      24.276 -30.647  34.060  1.00  1.010          C  
ATOM   3245  H   LEU A 200      24.697 -28.798  31.070  1.00  0.910          H  
ATOM   3246  HA  LEU A 200      22.909 -28.906  32.345  1.00  0.850          H  
ATOM   3247 1HB  LEU A 200      24.506 -27.180  34.276  1.00  1.220          H  
ATOM   3248 2HB  LEU A 200      23.131 -28.193  34.690  1.00  1.220          H  
ATOM   3249  HG  LEU A 200      25.844 -29.218  33.708  1.00  1.220          H  
ATOM   3250 1HD1 LEU A 200      26.092 -29.998  36.008  1.00  1.220          H  
ATOM   3251 2HD1 LEU A 200      25.894 -28.231  35.934  1.00  1.220          H  
ATOM   3252 3HD1 LEU A 200      24.530 -29.259  36.435  1.00  1.220          H  
ATOM   3253 1HD2 LEU A 200      24.974 -31.451  34.289  1.00  1.220          H  
ATOM   3254 2HD2 LEU A 200      23.389 -30.749  34.683  1.00  1.220          H  
ATOM   3255 3HD2 LEU A 200      23.993 -30.719  33.012  1.00  1.220          H  
ATOM   3256  N   HIS A 201      21.984 -26.521  31.292  1.00  0.470          N  
ATOM   3257  CA  HIS A 201      20.990 -25.458  31.120  1.00  0.250          C  
ATOM   3258  C   HIS A 201      20.123 -25.632  29.860  1.00  0.320          C  
ATOM   3259  O   HIS A 201      20.550 -26.186  28.853  1.00  0.620          O  
ATOM   3260  CB  HIS A 201      21.636 -24.068  31.093  1.00  0.440          C  
ATOM   3261  CG  HIS A 201      20.601 -22.986  31.282  1.00  0.440          C  
ATOM   3262  ND1 HIS A 201      19.978 -22.776  32.502  1.00  0.440          N  
ATOM   3263  CD2 HIS A 201      20.055 -22.083  30.426  1.00  0.440          C  
ATOM   3264  CE1 HIS A 201      19.102 -21.801  32.383  1.00  0.440          C  
ATOM   3265  NE2 HIS A 201      19.127 -21.367  31.147  1.00  0.440          N  
ATOM   3266  H   HIS A 201      22.345 -27.023  30.479  1.00  0.560          H  
ATOM   3267  HA  HIS A 201      20.312 -25.475  31.969  1.00  0.300          H  
ATOM   3268 1HB  HIS A 201      22.387 -23.985  31.880  1.00  0.530          H  
ATOM   3269 2HB  HIS A 201      22.133 -23.910  30.135  1.00  0.530          H  
ATOM   3270  HD1 HIS A 201      20.253 -23.184  33.380  1.00  0.530          H  
ATOM   3271  HD2 HIS A 201      20.213 -21.873  29.365  1.00  0.530          H  
ATOM   3272  HE1 HIS A 201      18.505 -21.484  33.238  1.00  0.530          H  
ATOM   3273  N   LYS A 202      18.885 -25.147  29.935  1.00  0.190          N  
ATOM   3274  CA  LYS A 202      17.936 -25.179  28.822  1.00  0.360          C  
ATOM   3275  C   LYS A 202      18.576 -24.774  27.499  1.00  0.350          C  
ATOM   3276  O   LYS A 202      19.341 -23.814  27.435  1.00  0.390          O  
ATOM   3277  CB  LYS A 202      16.769 -24.234  29.108  1.00  0.440          C  
ATOM   3278  CG  LYS A 202      15.858 -24.661  30.248  1.00  0.440          C  
ATOM   3279  CD  LYS A 202      14.707 -23.671  30.432  1.00  0.440          C  
ATOM   3280  CE  LYS A 202      13.777 -24.099  31.568  1.00  0.440          C  
ATOM   3281  NZ  LYS A 202      12.648 -23.142  31.759  1.00  0.440          N  
ATOM   3282  H   LYS A 202      18.594 -24.734  30.811  1.00  0.230          H  
ATOM   3283  HA  LYS A 202      17.561 -26.197  28.716  1.00  0.430          H  
ATOM   3284 1HB  LYS A 202      17.167 -23.251  29.363  1.00  0.520          H  
ATOM   3285 2HB  LYS A 202      16.168 -24.116  28.206  1.00  0.520          H  
ATOM   3286 1HG  LYS A 202      15.451 -25.650  30.034  1.00  0.520          H  
ATOM   3287 2HG  LYS A 202      16.431 -24.716  31.172  1.00  0.520          H  
ATOM   3288 1HD  LYS A 202      15.115 -22.683  30.659  1.00  0.520          H  
ATOM   3289 2HD  LYS A 202      14.131 -23.605  29.509  1.00  0.520          H  
ATOM   3290 1HE  LYS A 202      13.369 -25.083  31.341  1.00  0.520          H  
ATOM   3291 2HE  LYS A 202      14.349 -24.158  32.493  1.00  0.520          H  
ATOM   3292 1HZ  LYS A 202      12.060 -23.463  32.516  1.00  0.520          H  
ATOM   3293 2HZ  LYS A 202      13.010 -22.227  31.983  1.00  0.520          H  
ATOM   3294 3HZ  LYS A 202      12.102 -23.087  30.911  1.00  0.520          H  
ATOM   3295  N   PHE A 203      18.254 -25.515  26.432  1.00  0.300          N  
ATOM   3296  CA  PHE A 203      18.838 -25.215  25.130  1.00  0.270          C  
ATOM   3297  C   PHE A 203      18.479 -23.787  24.720  1.00  0.270          C  
ATOM   3298  O   PHE A 203      17.321 -23.373  24.800  1.00  0.290          O  
ATOM   3299  CB  PHE A 203      18.348 -26.219  24.069  1.00  0.390          C  
ATOM   3300  CG  PHE A 203      18.918 -27.680  24.147  1.00  0.390          C  
ATOM   3301  CD1 PHE A 203      19.500 -28.234  25.299  1.00  0.390          C  
ATOM   3302  CD2 PHE A 203      18.840 -28.496  23.023  1.00  0.390          C  
ATOM   3303  CE1 PHE A 203      19.975 -29.539  25.301  1.00  0.390          C  
ATOM   3304  CE2 PHE A 203      19.309 -29.799  23.028  1.00  0.390          C  
ATOM   3305  CZ  PHE A 203      19.874 -30.320  24.168  1.00  0.390          C  
ATOM   3306  H   PHE A 203      17.626 -26.298  26.535  1.00  0.360          H  
ATOM   3307  HA  PHE A 203      19.918 -25.285  25.210  1.00  0.320          H  
ATOM   3308 1HB  PHE A 203      17.262 -26.281  24.112  1.00  0.470          H  
ATOM   3309 2HB  PHE A 203      18.592 -25.826  23.081  1.00  0.470          H  
ATOM   3310  HD1 PHE A 203      19.588 -27.653  26.209  1.00  0.470          H  
ATOM   3311  HD2 PHE A 203      18.390 -28.094  22.123  1.00  0.470          H  
ATOM   3312  HE1 PHE A 203      20.420 -29.941  26.210  1.00  0.470          H  
ATOM   3313  HE2 PHE A 203      19.230 -30.414  22.125  1.00  0.470          H  
ATOM   3314  HZ  PHE A 203      20.238 -31.343  24.168  1.00  0.470          H  
ATOM   3315  N   ALA A 204      19.505 -23.058  24.265  1.00  0.260          N  
ATOM   3316  CA  ALA A 204      19.437 -21.647  23.889  1.00  0.260          C  
ATOM   3317  C   ALA A 204      18.549 -21.225  22.712  1.00  0.260          C  
ATOM   3318  O   ALA A 204      18.014 -20.112  22.753  1.00  0.260          O  
ATOM   3319  CB  ALA A 204      20.836 -21.186  23.595  1.00  0.360          C  
ATOM   3320  H   ALA A 204      20.408 -23.505  24.227  1.00  0.310          H  
ATOM   3321  HA  ALA A 204      19.087 -21.116  24.750  1.00  0.310          H  
ATOM   3322 1HB  ALA A 204      20.824 -20.118  23.393  1.00  0.440          H  
ATOM   3323 2HB  ALA A 204      21.460 -21.391  24.460  1.00  0.440          H  
ATOM   3324 3HB  ALA A 204      21.228 -21.718  22.737  1.00  0.440          H  
ATOM   3325  N   TYR A 205      18.394 -22.029  21.656  1.00  0.260          N  
ATOM   3326  CA  TYR A 205      17.642 -21.515  20.495  1.00  0.280          C  
ATOM   3327  C   TYR A 205      16.530 -22.426  19.990  1.00  0.270          C  
ATOM   3328  O   TYR A 205      16.585 -23.645  20.176  1.00  0.270          O  
ATOM   3329  CB  TYR A 205      18.622 -21.218  19.352  1.00  0.380          C  
ATOM   3330  CG  TYR A 205      19.693 -20.250  19.771  1.00  0.380          C  
ATOM   3331  CD1 TYR A 205      20.918 -20.715  20.161  1.00  0.380          C  
ATOM   3332  CD2 TYR A 205      19.435 -18.925  19.815  1.00  0.380          C  
ATOM   3333  CE1 TYR A 205      21.879 -19.837  20.597  1.00  0.380          C  
ATOM   3334  CE2 TYR A 205      20.366 -18.052  20.255  1.00  0.380          C  
ATOM   3335  CZ  TYR A 205      21.584 -18.498  20.650  1.00  0.380          C  
ATOM   3336  OH  TYR A 205      22.508 -17.619  21.082  1.00  0.380          O  
ATOM   3337  H   TYR A 205      18.813 -22.948  21.627  1.00  0.310          H  
ATOM   3338  HA  TYR A 205      17.164 -20.584  20.783  1.00  0.340          H  
ATOM   3339 1HB  TYR A 205      19.097 -22.142  19.018  1.00  0.460          H  
ATOM   3340 2HB  TYR A 205      18.082 -20.794  18.506  1.00  0.460          H  
ATOM   3341  HD1 TYR A 205      21.119 -21.776  20.127  1.00  0.460          H  
ATOM   3342  HD2 TYR A 205      18.483 -18.572  19.502  1.00  0.460          H  
ATOM   3343  HE1 TYR A 205      22.857 -20.203  20.910  1.00  0.460          H  
ATOM   3344  HE2 TYR A 205      20.136 -17.005  20.286  1.00  0.460          H  
ATOM   3345  HH  TYR A 205      22.127 -16.748  21.080  1.00  0.460          H  
ATOM   3346  N   ASN A 206      15.511 -21.813  19.360  1.00  0.250          N  
ATOM   3347  CA  ASN A 206      14.403 -22.545  18.726  1.00  0.160          C  
ATOM   3348  C   ASN A 206      14.700 -22.862  17.246  1.00  0.190          C  
ATOM   3349  O   ASN A 206      15.815 -22.677  16.751  1.00  0.180          O  
ATOM   3350  CB  ASN A 206      13.069 -21.813  18.837  1.00  0.260          C  
ATOM   3351  CG  ASN A 206      12.969 -20.568  17.996  1.00  0.260          C  
ATOM   3352  OD1 ASN A 206      13.851 -20.304  17.158  1.00  0.260          O  
ATOM   3353  ND2 ASN A 206      11.897 -19.835  18.165  1.00  0.260          N  
ATOM   3354  H   ASN A 206      15.536 -20.787  19.307  1.00  0.300          H  
ATOM   3355  HA  ASN A 206      14.293 -23.504  19.237  1.00  0.190          H  
ATOM   3356 1HB  ASN A 206      12.254 -22.484  18.567  1.00  0.310          H  
ATOM   3357 2HB  ASN A 206      12.913 -21.530  19.875  1.00  0.310          H  
ATOM   3358 1HD2 ASN A 206      11.743 -18.997  17.599  1.00  0.310          H  
ATOM   3359 2HD2 ASN A 206      11.209 -20.104  18.837  1.00  0.310          H  
ATOM   3360  N   ASP A 207      13.680 -23.318  16.517  1.00  0.240          N  
ATOM   3361  CA  ASP A 207      13.808 -23.737  15.124  1.00  0.270          C  
ATOM   3362  C   ASP A 207      14.060 -22.608  14.131  1.00  0.280          C  
ATOM   3363  O   ASP A 207      14.414 -22.858  12.979  1.00  0.310          O  
ATOM   3364  CB  ASP A 207      12.535 -24.470  14.736  1.00  0.370          C  
ATOM   3365  CG  ASP A 207      11.355 -23.617  14.951  1.00  0.370          C  
ATOM   3366  OD1 ASP A 207      11.245 -23.097  16.052  1.00  0.370          O  
ATOM   3367  OD2 ASP A 207      10.552 -23.474  14.060  1.00  0.370          O  
ATOM   3368  H   ASP A 207      12.747 -23.401  16.926  1.00  0.290          H  
ATOM   3369  HA  ASP A 207      14.647 -24.428  15.059  1.00  0.320          H  
ATOM   3370 1HB  ASP A 207      12.582 -24.778  13.691  1.00  0.440          H  
ATOM   3371 2HB  ASP A 207      12.413 -25.344  15.335  1.00  0.440          H  
ATOM   3372  N   GLN A 208      13.839 -21.371  14.561  1.00  0.290          N  
ATOM   3373  CA  GLN A 208      14.014 -20.197  13.733  1.00  0.290          C  
ATOM   3374  C   GLN A 208      15.343 -19.530  14.060  1.00  0.290          C  
ATOM   3375  O   GLN A 208      15.671 -18.475  13.516  1.00  0.310          O  
ATOM   3376  CB  GLN A 208      12.868 -19.216  13.980  1.00  0.410          C  
ATOM   3377  CG  GLN A 208      11.490 -19.787  13.686  1.00  0.410          C  
ATOM   3378  CD  GLN A 208      11.306 -20.180  12.250  1.00  0.410          C  
ATOM   3379  OE1 GLN A 208      11.462 -19.347  11.333  1.00  0.410          O  
ATOM   3380  NE2 GLN A 208      10.976 -21.445  12.020  1.00  0.410          N  
ATOM   3381  H   GLN A 208      13.584 -21.213  15.532  1.00  0.350          H  
ATOM   3382  HA  GLN A 208      14.024 -20.496  12.686  1.00  0.350          H  
ATOM   3383 1HB  GLN A 208      12.874 -18.920  15.023  1.00  0.490          H  
ATOM   3384 2HB  GLN A 208      13.012 -18.320  13.383  1.00  0.490          H  
ATOM   3385 1HG  GLN A 208      11.345 -20.680  14.297  1.00  0.490          H  
ATOM   3386 2HG  GLN A 208      10.743 -19.045  13.946  1.00  0.490          H  
ATOM   3387 1HE2 GLN A 208      10.844 -21.772  11.088  1.00  0.490          H  
ATOM   3388 2HE2 GLN A 208      10.847 -22.114  12.801  1.00  0.490          H  
ATOM   3389  N   GLY A 209      16.091 -20.118  15.003  1.00  0.280          N  
ATOM   3390  CA  GLY A 209      17.345 -19.542  15.454  1.00  0.280          C  
ATOM   3391  C   GLY A 209      17.142 -18.394  16.444  1.00  0.280          C  
ATOM   3392  O   GLY A 209      18.053 -17.591  16.649  1.00  0.300          O  
ATOM   3393  H   GLY A 209      15.807 -21.011  15.416  1.00  0.340          H  
ATOM   3394 1HA  GLY A 209      17.939 -20.326  15.926  1.00  0.340          H  
ATOM   3395 2HA  GLY A 209      17.911 -19.189  14.595  1.00  0.340          H  
ATOM   3396  N   GLN A 210      15.944 -18.284  17.024  1.00  0.280          N  
ATOM   3397  CA  GLN A 210      15.640 -17.219  17.959  1.00  0.290          C  
ATOM   3398  C   GLN A 210      16.015 -17.677  19.338  1.00  0.280          C  
ATOM   3399  O   GLN A 210      15.815 -18.848  19.690  1.00  0.300          O  
ATOM   3400  CB  GLN A 210      14.149 -16.907  17.935  1.00  0.400          C  
ATOM   3401  CG  GLN A 210      13.625 -16.337  16.647  1.00  0.400          C  
ATOM   3402  CD  GLN A 210      12.081 -16.290  16.618  1.00  0.400          C  
ATOM   3403  OE1 GLN A 210      11.410 -17.341  16.688  1.00  0.400          O  
ATOM   3404  NE2 GLN A 210      11.510 -15.094  16.577  1.00  0.400          N  
ATOM   3405  H   GLN A 210      15.218 -18.982  16.858  1.00  0.340          H  
ATOM   3406  HA  GLN A 210      16.218 -16.331  17.707  1.00  0.350          H  
ATOM   3407 1HB  GLN A 210      13.607 -17.792  18.153  1.00  0.480          H  
ATOM   3408 2HB  GLN A 210      13.925 -16.218  18.718  1.00  0.480          H  
ATOM   3409 1HG  GLN A 210      13.995 -15.312  16.555  1.00  0.480          H  
ATOM   3410 2HG  GLN A 210      13.984 -16.934  15.813  1.00  0.480          H  
ATOM   3411 1HE2 GLN A 210      10.517 -15.011  16.587  1.00  0.480          H  
ATOM   3412 2HE2 GLN A 210      12.083 -14.249  16.615  1.00  0.480          H  
ATOM   3413  N   VAL A 211      16.567 -16.780  20.138  1.00  0.250          N  
ATOM   3414  CA  VAL A 211      16.871 -17.183  21.492  1.00  0.250          C  
ATOM   3415  C   VAL A 211      15.552 -17.516  22.179  1.00  0.350          C  
ATOM   3416  O   VAL A 211      14.599 -16.742  22.115  1.00  0.430          O  
ATOM   3417  CB  VAL A 211      17.751 -16.115  22.195  1.00  0.350          C  
ATOM   3418  CG1 VAL A 211      17.033 -14.802  22.385  1.00  0.350          C  
ATOM   3419  CG2 VAL A 211      18.238 -16.650  23.512  1.00  0.350          C  
ATOM   3420  H   VAL A 211      16.745 -15.833  19.788  1.00  0.300          H  
ATOM   3421  HA  VAL A 211      17.453 -18.095  21.469  1.00  0.300          H  
ATOM   3422  HB  VAL A 211      18.602 -15.912  21.564  1.00  0.420          H  
ATOM   3423 1HG1 VAL A 211      17.705 -14.098  22.840  1.00  0.420          H  
ATOM   3424 2HG1 VAL A 211      16.738 -14.421  21.439  1.00  0.420          H  
ATOM   3425 3HG1 VAL A 211      16.155 -14.927  23.023  1.00  0.420          H  
ATOM   3426 1HG2 VAL A 211      18.879 -15.909  23.951  1.00  0.420          H  
ATOM   3427 2HG2 VAL A 211      17.407 -16.835  24.172  1.00  0.420          H  
ATOM   3428 3HG2 VAL A 211      18.798 -17.576  23.352  1.00  0.420          H  
ATOM   3429  N   ARG A 212      15.501 -18.678  22.837  1.00  0.360          N  
ATOM   3430  CA  ARG A 212      14.276 -19.135  23.506  1.00  0.460          C  
ATOM   3431  C   ARG A 212      14.359 -19.018  25.016  1.00  0.290          C  
ATOM   3432  O   ARG A 212      13.512 -19.530  25.749  1.00  0.410          O  
ATOM   3433  CB  ARG A 212      13.943 -20.567  23.108  1.00  0.600          C  
ATOM   3434  CG  ARG A 212      14.915 -21.620  23.587  1.00  0.600          C  
ATOM   3435  CD  ARG A 212      14.627 -22.953  23.000  1.00  0.600          C  
ATOM   3436  NE  ARG A 212      13.468 -23.593  23.582  1.00  0.600          N  
ATOM   3437  CZ  ARG A 212      13.475 -24.351  24.704  1.00  0.600          C  
ATOM   3438  NH1 ARG A 212      14.592 -24.550  25.391  1.00  0.600          N  
ATOM   3439  NH2 ARG A 212      12.340 -24.907  25.115  1.00  0.600          N  
ATOM   3440  H   ARG A 212      16.345 -19.260  22.834  1.00  0.430          H  
ATOM   3441  HA  ARG A 212      13.454 -18.505  23.167  1.00  0.550          H  
ATOM   3442 1HB  ARG A 212      12.959 -20.829  23.487  1.00  0.720          H  
ATOM   3443 2HB  ARG A 212      13.905 -20.631  22.020  1.00  0.720          H  
ATOM   3444 1HG  ARG A 212      15.900 -21.347  23.306  1.00  0.720          H  
ATOM   3445 2HG  ARG A 212      14.866 -21.704  24.673  1.00  0.720          H  
ATOM   3446 1HD  ARG A 212      14.425 -22.821  21.945  1.00  0.720          H  
ATOM   3447 2HD  ARG A 212      15.486 -23.608  23.104  1.00  0.720          H  
ATOM   3448  HE  ARG A 212      12.590 -23.483  23.098  1.00  0.720          H  
ATOM   3449 1HH1 ARG A 212      15.485 -24.106  25.096  1.00  0.720          H  
ATOM   3450 2HH1 ARG A 212      14.566 -25.130  26.211  1.00  0.720          H  
ATOM   3451 1HH2 ARG A 212      11.487 -24.759  24.592  1.00  0.720          H  
ATOM   3452 2HH2 ARG A 212      12.323 -25.478  25.947  1.00  0.720          H  
ATOM   3453  N   LEU A 213      15.405 -18.370  25.470  1.00  0.510          N  
ATOM   3454  CA  LEU A 213      15.653 -18.153  26.877  1.00  0.430          C  
ATOM   3455  C   LEU A 213      15.317 -16.718  27.212  1.00  0.410          C  
ATOM   3456  O   LEU A 213      15.348 -15.847  26.345  1.00  0.530          O  
ATOM   3457  CB  LEU A 213      17.120 -18.380  27.216  1.00  0.630          C  
ATOM   3458  CG  LEU A 213      17.739 -19.696  26.827  1.00  0.630          C  
ATOM   3459  CD1 LEU A 213      19.199 -19.632  27.231  1.00  0.630          C  
ATOM   3460  CD2 LEU A 213      17.037 -20.888  27.467  1.00  0.630          C  
ATOM   3461  H   LEU A 213      16.043 -17.992  24.788  1.00  0.610          H  
ATOM   3462  HA  LEU A 213      15.015 -18.807  27.469  1.00  0.520          H  
ATOM   3463 1HB  LEU A 213      17.701 -17.608  26.736  1.00  0.760          H  
ATOM   3464 2HB  LEU A 213      17.237 -18.271  28.278  1.00  0.760          H  
ATOM   3465  HG  LEU A 213      17.679 -19.797  25.753  1.00  0.760          H  
ATOM   3466 1HD1 LEU A 213      19.717 -20.547  26.942  1.00  0.760          H  
ATOM   3467 2HD1 LEU A 213      19.665 -18.786  26.751  1.00  0.760          H  
ATOM   3468 3HD1 LEU A 213      19.286 -19.515  28.306  1.00  0.760          H  
ATOM   3469 1HD2 LEU A 213      17.537 -21.806  27.145  1.00  0.760          H  
ATOM   3470 2HD2 LEU A 213      17.094 -20.810  28.554  1.00  0.760          H  
ATOM   3471 3HD2 LEU A 213      15.995 -20.924  27.156  1.00  0.760          H  
ATOM   3472  N   ARG A 214      15.028 -16.460  28.467  1.00  0.380          N  
ATOM   3473  CA  ARG A 214      14.822 -15.102  28.944  1.00  0.400          C  
ATOM   3474  C   ARG A 214      16.188 -14.454  29.152  1.00  0.370          C  
ATOM   3475  O   ARG A 214      17.174 -15.154  29.391  1.00  0.290          O  
ATOM   3476  CB  ARG A 214      14.069 -15.120  30.261  1.00  0.550          C  
ATOM   3477  CG  ARG A 214      12.651 -15.652  30.200  1.00  0.550          C  
ATOM   3478  CD  ARG A 214      12.049 -15.742  31.563  1.00  0.550          C  
ATOM   3479  NE  ARG A 214      12.709 -16.771  32.390  1.00  0.550          N  
ATOM   3480  CZ  ARG A 214      12.541 -16.932  33.725  1.00  0.550          C  
ATOM   3481  NH1 ARG A 214      11.742 -16.129  34.399  1.00  0.550          N  
ATOM   3482  NH2 ARG A 214      13.183 -17.904  34.358  1.00  0.550          N  
ATOM   3483  H   ARG A 214      14.974 -17.229  29.114  1.00  0.460          H  
ATOM   3484  HA  ARG A 214      14.260 -14.533  28.200  1.00  0.480          H  
ATOM   3485 1HB  ARG A 214      14.600 -15.731  30.963  1.00  0.660          H  
ATOM   3486 2HB  ARG A 214      14.035 -14.111  30.674  1.00  0.660          H  
ATOM   3487 1HG  ARG A 214      12.039 -14.985  29.593  1.00  0.660          H  
ATOM   3488 2HG  ARG A 214      12.654 -16.648  29.756  1.00  0.660          H  
ATOM   3489 1HD  ARG A 214      12.151 -14.779  32.061  1.00  0.660          H  
ATOM   3490 2HD  ARG A 214      10.993 -16.000  31.474  1.00  0.660          H  
ATOM   3491  HE  ARG A 214      13.325 -17.418  31.922  1.00  0.660          H  
ATOM   3492 1HH1 ARG A 214      11.247 -15.388  33.927  1.00  0.660          H  
ATOM   3493 2HH1 ARG A 214      11.619 -16.255  35.395  1.00  0.660          H  
ATOM   3494 1HH2 ARG A 214      13.792 -18.526  33.849  1.00  0.660          H  
ATOM   3495 2HH2 ARG A 214      13.060 -18.029  35.353  1.00  0.660          H  
ATOM   3496  N   ALA A 215      16.278 -13.134  29.047  1.00  0.450          N  
ATOM   3497  CA  ALA A 215      17.573 -12.516  29.287  1.00  0.420          C  
ATOM   3498  C   ALA A 215      17.994 -12.867  30.698  1.00  0.370          C  
ATOM   3499  O   ALA A 215      17.155 -12.977  31.594  1.00  0.410          O  
ATOM   3500  CB  ALA A 215      17.529 -11.023  29.061  1.00  0.600          C  
ATOM   3501  H   ALA A 215      15.469 -12.571  28.813  1.00  0.540          H  
ATOM   3502  HA  ALA A 215      18.301 -12.940  28.604  1.00  0.500          H  
ATOM   3503 1HB  ALA A 215      18.520 -10.602  29.243  1.00  0.720          H  
ATOM   3504 2HB  ALA A 215      17.236 -10.828  28.036  1.00  0.720          H  
ATOM   3505 3HB  ALA A 215      16.810 -10.570  29.739  1.00  0.720          H  
ATOM   3506  N   GLY A 216      19.291 -13.062  30.896  1.00  0.310          N  
ATOM   3507  CA  GLY A 216      19.824 -13.450  32.194  1.00  0.310          C  
ATOM   3508  C   GLY A 216      20.062 -14.962  32.282  1.00  0.250          C  
ATOM   3509  O   GLY A 216      20.763 -15.429  33.184  1.00  0.250          O  
ATOM   3510  H   GLY A 216      19.940 -12.924  30.133  1.00  0.370          H  
ATOM   3511 1HA  GLY A 216      20.758 -12.919  32.371  1.00  0.370          H  
ATOM   3512 2HA  GLY A 216      19.130 -13.144  32.976  1.00  0.370          H  
ATOM   3513  N   LEU A 217      19.540 -15.727  31.318  1.00  0.230          N  
ATOM   3514  CA  LEU A 217      19.730 -17.173  31.309  1.00  0.150          C  
ATOM   3515  C   LEU A 217      20.885 -17.527  30.351  1.00  0.120          C  
ATOM   3516  O   LEU A 217      20.912 -17.042  29.221  1.00  0.110          O  
ATOM   3517  CB  LEU A 217      18.446 -17.871  30.887  1.00  0.240          C  
ATOM   3518  CG  LEU A 217      17.371 -18.145  31.982  1.00  0.240          C  
ATOM   3519  CD1 LEU A 217      16.921 -16.833  32.680  1.00  0.240          C  
ATOM   3520  CD2 LEU A 217      16.195 -18.817  31.292  1.00  0.240          C  
ATOM   3521  H   LEU A 217      18.934 -15.307  30.605  1.00  0.280          H  
ATOM   3522  HA  LEU A 217      19.913 -17.476  32.321  1.00  0.180          H  
ATOM   3523 1HB  LEU A 217      17.987 -17.269  30.133  1.00  0.290          H  
ATOM   3524 2HB  LEU A 217      18.707 -18.820  30.446  1.00  0.290          H  
ATOM   3525  HG  LEU A 217      17.775 -18.812  32.743  1.00  0.290          H  
ATOM   3526 1HD1 LEU A 217      16.156 -17.056  33.419  1.00  0.290          H  
ATOM   3527 2HD1 LEU A 217      17.759 -16.371  33.184  1.00  0.290          H  
ATOM   3528 3HD1 LEU A 217      16.530 -16.144  31.950  1.00  0.290          H  
ATOM   3529 1HD2 LEU A 217      15.423 -19.043  32.021  1.00  0.290          H  
ATOM   3530 2HD2 LEU A 217      15.806 -18.157  30.544  1.00  0.290          H  
ATOM   3531 3HD2 LEU A 217      16.536 -19.743  30.824  1.00  0.290          H  
ATOM   3532  N   PRO A 218      21.874 -18.338  30.785  1.00  0.120          N  
ATOM   3533  CA  PRO A 218      23.084 -18.734  30.055  1.00  0.130          C  
ATOM   3534  C   PRO A 218      22.932 -19.421  28.699  1.00  0.100          C  
ATOM   3535  O   PRO A 218      22.129 -20.336  28.540  1.00  0.100          O  
ATOM   3536  CB  PRO A 218      23.671 -19.787  30.994  1.00  0.200          C  
ATOM   3537  CG  PRO A 218      23.173 -19.449  32.364  1.00  0.200          C  
ATOM   3538  CD  PRO A 218      21.815 -18.900  32.170  1.00  0.200          C  
ATOM   3539  HA  PRO A 218      23.755 -17.866  29.969  1.00  0.160          H  
ATOM   3540 1HB  PRO A 218      23.357 -20.792  30.672  1.00  0.230          H  
ATOM   3541 2HB  PRO A 218      24.761 -19.752  30.916  1.00  0.230          H  
ATOM   3542 1HG  PRO A 218      23.161 -20.366  32.974  1.00  0.230          H  
ATOM   3543 2HG  PRO A 218      23.825 -18.757  32.882  1.00  0.230          H  
ATOM   3544 1HD  PRO A 218      21.043 -19.667  32.262  1.00  0.230          H  
ATOM   3545 2HD  PRO A 218      21.747 -18.114  32.938  1.00  0.230          H  
ATOM   3546  N   ILE A 219      23.797 -19.053  27.754  1.00  0.100          N  
ATOM   3547  CA  ILE A 219      23.814 -19.684  26.441  1.00  0.100          C  
ATOM   3548  C   ILE A 219      25.098 -20.412  26.138  1.00  0.120          C  
ATOM   3549  O   ILE A 219      26.175 -19.821  26.098  1.00  0.110          O  
ATOM   3550  CB  ILE A 219      23.571 -18.676  25.311  1.00  0.140          C  
ATOM   3551  CG1 ILE A 219      22.173 -18.079  25.448  1.00  0.140          C  
ATOM   3552  CG2 ILE A 219      23.903 -19.275  23.888  1.00  0.140          C  
ATOM   3553  CD1 ILE A 219      21.853 -16.986  24.471  1.00  0.140          C  
ATOM   3554  H   ILE A 219      24.456 -18.285  27.930  1.00  0.120          H  
ATOM   3555  HA  ILE A 219      23.009 -20.415  26.409  1.00  0.120          H  
ATOM   3556  HB  ILE A 219      24.228 -17.862  25.501  1.00  0.170          H  
ATOM   3557 1HG1 ILE A 219      21.445 -18.864  25.341  1.00  0.170          H  
ATOM   3558 2HG1 ILE A 219      22.082 -17.661  26.453  1.00  0.170          H  
ATOM   3559 1HG2 ILE A 219      23.779 -18.523  23.125  1.00  0.170          H  
ATOM   3560 2HG2 ILE A 219      24.930 -19.619  23.848  1.00  0.170          H  
ATOM   3561 3HG2 ILE A 219      23.272 -20.099  23.664  1.00  0.170          H  
ATOM   3562 1HD1 ILE A 219      20.868 -16.627  24.675  1.00  0.170          H  
ATOM   3563 2HD1 ILE A 219      22.558 -16.184  24.577  1.00  0.170          H  
ATOM   3564 3HD1 ILE A 219      21.888 -17.358  23.469  1.00  0.170          H  
ATOM   3565  N   TYR A 220      24.968 -21.691  25.856  1.00  0.160          N  
ATOM   3566  CA  TYR A 220      26.120 -22.490  25.489  1.00  0.200          C  
ATOM   3567  C   TYR A 220      25.911 -23.025  24.076  1.00  0.240          C  
ATOM   3568  O   TYR A 220      24.891 -23.666  23.804  1.00  0.300          O  
ATOM   3569  CB  TYR A 220      26.331 -23.589  26.531  1.00  0.260          C  
ATOM   3570  CG  TYR A 220      26.756 -23.049  27.902  1.00  0.260          C  
ATOM   3571  CD1 TYR A 220      25.816 -22.663  28.861  1.00  0.260          C  
ATOM   3572  CD2 TYR A 220      28.110 -22.945  28.190  1.00  0.260          C  
ATOM   3573  CE1 TYR A 220      26.253 -22.177  30.090  1.00  0.260          C  
ATOM   3574  CE2 TYR A 220      28.541 -22.454  29.409  1.00  0.260          C  
ATOM   3575  CZ  TYR A 220      27.618 -22.067  30.362  1.00  0.260          C  
ATOM   3576  OH  TYR A 220      28.055 -21.561  31.588  1.00  0.260          O  
ATOM   3577  H   TYR A 220      24.048 -22.109  25.920  1.00  0.190          H  
ATOM   3578  HA  TYR A 220      27.010 -21.860  25.469  1.00  0.240          H  
ATOM   3579 1HB  TYR A 220      25.415 -24.162  26.654  1.00  0.320          H  
ATOM   3580 2HB  TYR A 220      27.087 -24.261  26.195  1.00  0.320          H  
ATOM   3581  HD1 TYR A 220      24.748 -22.742  28.652  1.00  0.320          H  
ATOM   3582  HD2 TYR A 220      28.840 -23.250  27.441  1.00  0.320          H  
ATOM   3583  HE1 TYR A 220      25.533 -21.881  30.839  1.00  0.320          H  
ATOM   3584  HE2 TYR A 220      29.610 -22.370  29.617  1.00  0.320          H  
ATOM   3585  HH  TYR A 220      29.012 -21.444  31.556  1.00  0.320          H  
ATOM   3586  N   GLU A 221      26.848 -22.713  23.170  1.00  0.230          N  
ATOM   3587  CA  GLU A 221      26.711 -23.146  21.772  1.00  0.240          C  
ATOM   3588  C   GLU A 221      27.635 -24.297  21.449  1.00  0.230          C  
ATOM   3589  O   GLU A 221      28.441 -24.712  22.286  1.00  0.230          O  
ATOM   3590  CB  GLU A 221      26.936 -22.025  20.755  1.00  0.330          C  
ATOM   3591  CG  GLU A 221      25.922 -20.904  20.785  1.00  0.330          C  
ATOM   3592  CD  GLU A 221      26.046 -19.916  19.616  1.00  0.330          C  
ATOM   3593  OE1 GLU A 221      26.995 -19.965  18.858  1.00  0.330          O  
ATOM   3594  OE2 GLU A 221      25.160 -19.138  19.461  1.00  0.330          O  
ATOM   3595  H   GLU A 221      27.671 -22.174  23.473  1.00  0.280          H  
ATOM   3596  HA  GLU A 221      25.704 -23.475  21.622  1.00  0.290          H  
ATOM   3597 1HB  GLU A 221      27.897 -21.640  20.904  1.00  0.400          H  
ATOM   3598 2HB  GLU A 221      26.917 -22.435  19.749  1.00  0.400          H  
ATOM   3599 1HG  GLU A 221      24.928 -21.343  20.771  1.00  0.400          H  
ATOM   3600 2HG  GLU A 221      26.033 -20.365  21.724  1.00  0.400          H  
ATOM   3601  N   CYS A 222      27.533 -24.820  20.231  1.00  0.290          N  
ATOM   3602  CA  CYS A 222      28.433 -25.897  19.838  1.00  0.300          C  
ATOM   3603  C   CYS A 222      29.716 -25.233  19.349  1.00  0.230          C  
ATOM   3604  O   CYS A 222      29.688 -24.375  18.467  1.00  0.250          O  
ATOM   3605  CB  CYS A 222      27.803 -26.757  18.746  1.00  0.420          C  
ATOM   3606  SG  CYS A 222      28.589 -28.384  18.449  1.00  0.420          S  
ATOM   3607  H   CYS A 222      26.847 -24.466  19.565  1.00  0.350          H  
ATOM   3608  HA  CYS A 222      28.656 -26.520  20.706  1.00  0.360          H  
ATOM   3609 1HB  CYS A 222      26.756 -26.940  18.994  1.00  0.500          H  
ATOM   3610 2HB  CYS A 222      27.814 -26.208  17.808  1.00  0.500          H  
ATOM   3611  N   ASN A 223      30.823 -25.558  19.973  1.00  0.210          N  
ATOM   3612  CA  ASN A 223      32.089 -24.894  19.710  1.00  0.260          C  
ATOM   3613  C   ASN A 223      32.871 -25.306  18.442  1.00  0.350          C  
ATOM   3614  O   ASN A 223      32.464 -26.170  17.662  1.00  0.350          O  
ATOM   3615  CB  ASN A 223      32.900 -25.063  20.965  1.00  0.340          C  
ATOM   3616  CG  ASN A 223      33.335 -26.459  21.245  1.00  0.340          C  
ATOM   3617  OD1 ASN A 223      33.839 -27.162  20.361  1.00  0.340          O  
ATOM   3618  ND2 ASN A 223      33.170 -26.894  22.492  1.00  0.340          N  
ATOM   3619  H   ASN A 223      30.772 -26.265  20.695  1.00  0.250          H  
ATOM   3620  HA  ASN A 223      31.880 -23.838  19.589  1.00  0.310          H  
ATOM   3621 1HB  ASN A 223      33.767 -24.410  20.952  1.00  0.410          H  
ATOM   3622 2HB  ASN A 223      32.276 -24.756  21.794  1.00  0.410          H  
ATOM   3623 1HD2 ASN A 223      33.536 -27.821  22.755  1.00  0.410          H  
ATOM   3624 2HD2 ASN A 223      32.756 -26.296  23.187  1.00  0.410          H  
ATOM   3625  N   SER A 224      34.039 -24.677  18.257  1.00  0.450          N  
ATOM   3626  CA  SER A 224      34.927 -24.873  17.106  1.00  0.550          C  
ATOM   3627  C   SER A 224      35.531 -26.268  16.973  1.00  0.590          C  
ATOM   3628  O   SER A 224      36.135 -26.590  15.949  1.00  0.680          O  
ATOM   3629  CB  SER A 224      36.055 -23.866  17.164  1.00  0.730          C  
ATOM   3630  OG  SER A 224      36.855 -24.092  18.291  1.00  0.730          O  
ATOM   3631  H   SER A 224      34.339 -23.959  18.932  1.00  0.540          H  
ATOM   3632  HA  SER A 224      34.341 -24.676  16.209  1.00  0.660          H  
ATOM   3633 1HB  SER A 224      36.658 -23.952  16.264  1.00  0.880          H  
ATOM   3634 2HB  SER A 224      35.651 -22.852  17.198  1.00  0.880          H  
ATOM   3635  HG  SER A 224      36.366 -23.661  19.023  1.00  0.880          H  
ATOM   3636  N   ARG A 225      35.426 -27.076  18.020  1.00  0.540          N  
ATOM   3637  CA  ARG A 225      35.973 -28.420  18.037  1.00  0.610          C  
ATOM   3638  C   ARG A 225      34.884 -29.484  17.845  1.00  0.580          C  
ATOM   3639  O   ARG A 225      35.131 -30.678  18.034  1.00  0.580          O  
ATOM   3640  CB  ARG A 225      36.734 -28.633  19.340  1.00  0.830          C  
ATOM   3641  CG  ARG A 225      37.897 -27.651  19.591  1.00  0.830          C  
ATOM   3642  CD  ARG A 225      39.082 -27.935  18.759  1.00  0.830          C  
ATOM   3643  NE  ARG A 225      39.726 -29.176  19.178  1.00  0.830          N  
ATOM   3644  CZ  ARG A 225      40.571 -29.922  18.445  1.00  0.830          C  
ATOM   3645  NH1 ARG A 225      40.886 -29.588  17.204  1.00  0.830          N  
ATOM   3646  NH2 ARG A 225      41.084 -31.006  19.000  1.00  0.830          N  
ATOM   3647  H   ARG A 225      34.897 -26.769  18.836  1.00  0.650          H  
ATOM   3648  HA  ARG A 225      36.668 -28.517  17.206  1.00  0.730          H  
ATOM   3649 1HB  ARG A 225      36.054 -28.494  20.165  1.00  0.990          H  
ATOM   3650 2HB  ARG A 225      37.121 -29.647  19.391  1.00  0.990          H  
ATOM   3651 1HG  ARG A 225      37.571 -26.629  19.404  1.00  0.990          H  
ATOM   3652 2HG  ARG A 225      38.218 -27.744  20.621  1.00  0.990          H  
ATOM   3653 1HD  ARG A 225      38.804 -28.015  17.716  1.00  0.990          H  
ATOM   3654 2HD  ARG A 225      39.798 -27.122  18.882  1.00  0.990          H  
ATOM   3655  HE  ARG A 225      39.554 -29.494  20.146  1.00  0.990          H  
ATOM   3656 1HH1 ARG A 225      40.492 -28.758  16.786  1.00  0.990          H  
ATOM   3657 2HH1 ARG A 225      41.524 -30.163  16.671  1.00  0.990          H  
ATOM   3658 1HH2 ARG A 225      40.827 -31.240  19.962  1.00  0.990          H  
ATOM   3659 2HH2 ARG A 225      41.721 -31.593  18.487  1.00  0.990          H  
ATOM   3660  N   CYS A 226      33.671 -29.042  17.489  1.00  0.580          N  
ATOM   3661  CA  CYS A 226      32.502 -29.902  17.252  1.00  0.610          C  
ATOM   3662  C   CYS A 226      32.467 -30.592  15.893  1.00  0.640          C  
ATOM   3663  O   CYS A 226      33.154 -30.204  14.949  1.00  0.680          O  
ATOM   3664  CB  CYS A 226      31.196 -29.110  17.299  1.00  0.840          C  
ATOM   3665  SG  CYS A 226      30.638 -28.489  18.827  1.00  0.840          S  
ATOM   3666  H   CYS A 226      33.530 -28.032  17.384  1.00  0.700          H  
ATOM   3667  HA  CYS A 226      32.483 -30.677  18.016  1.00  0.730          H  
ATOM   3668 1HB  CYS A 226      31.281 -28.260  16.617  1.00  1.010          H  
ATOM   3669 2HB  CYS A 226      30.409 -29.741  16.933  1.00  1.010          H  
ATOM   3670  N   ARG A 227      31.576 -31.594  15.778  1.00  0.630          N  
ATOM   3671  CA  ARG A 227      31.325 -32.283  14.496  1.00  0.670          C  
ATOM   3672  C   ARG A 227      30.221 -31.568  13.690  1.00  0.710          C  
ATOM   3673  O   ARG A 227      29.835 -31.991  12.600  1.00  0.850          O  
ATOM   3674  CB  ARG A 227      30.911 -33.725  14.744  1.00  0.920          C  
ATOM   3675  CG  ARG A 227      31.985 -34.600  15.369  1.00  0.920          C  
ATOM   3676  CD  ARG A 227      31.505 -35.980  15.595  1.00  0.920          C  
ATOM   3677  NE  ARG A 227      32.529 -36.815  16.203  1.00  0.920          N  
ATOM   3678  CZ  ARG A 227      32.345 -38.084  16.629  1.00  0.920          C  
ATOM   3679  NH1 ARG A 227      31.168 -38.665  16.512  1.00  0.920          N  
ATOM   3680  NH2 ARG A 227      33.354 -38.744  17.174  1.00  0.920          N  
ATOM   3681  H   ARG A 227      31.066 -31.891  16.622  1.00  0.760          H  
ATOM   3682  HA  ARG A 227      32.244 -32.275  13.912  1.00  0.800          H  
ATOM   3683 1HB  ARG A 227      30.044 -33.743  15.406  1.00  1.110          H  
ATOM   3684 2HB  ARG A 227      30.615 -34.184  13.802  1.00  1.110          H  
ATOM   3685 1HG  ARG A 227      32.853 -34.640  14.712  1.00  1.110          H  
ATOM   3686 2HG  ARG A 227      32.277 -34.179  16.333  1.00  1.110          H  
ATOM   3687 1HD  ARG A 227      30.641 -35.955  16.258  1.00  1.110          H  
ATOM   3688 2HD  ARG A 227      31.220 -36.424  14.642  1.00  1.110          H  
ATOM   3689  HE  ARG A 227      33.450 -36.412  16.318  1.00  1.110          H  
ATOM   3690 1HH1 ARG A 227      30.391 -38.169  16.108  1.00  1.110          H  
ATOM   3691 2HH1 ARG A 227      31.034 -39.608  16.851  1.00  1.110          H  
ATOM   3692 1HH2 ARG A 227      34.257 -38.302  17.272  1.00  1.110          H  
ATOM   3693 2HH2 ARG A 227      33.217 -39.687  17.509  1.00  1.110          H  
ATOM   3694  N   CYS A 228      29.732 -30.497  14.287  1.00  0.590          N  
ATOM   3695  CA  CYS A 228      28.682 -29.588  13.858  1.00  0.650          C  
ATOM   3696  C   CYS A 228      29.100 -28.612  12.761  1.00  0.670          C  
ATOM   3697  O   CYS A 228      30.084 -27.889  12.893  1.00  0.810          O  
ATOM   3698  CB  CYS A 228      28.202 -28.776  15.055  1.00  0.890          C  
ATOM   3699  SG  CYS A 228      27.063 -27.468  14.665  1.00  0.890          S  
ATOM   3700  H   CYS A 228      30.176 -30.312  15.173  1.00  0.710          H  
ATOM   3701  HA  CYS A 228      27.850 -30.185  13.487  1.00  0.780          H  
ATOM   3702 1HB  CYS A 228      27.718 -29.444  15.772  1.00  1.060          H  
ATOM   3703 2HB  CYS A 228      29.061 -28.329  15.544  1.00  1.060          H  
ATOM   3704  N   GLY A 229      28.305 -28.566  11.693  1.00  0.590          N  
ATOM   3705  CA  GLY A 229      28.546 -27.631  10.606  1.00  0.610          C  
ATOM   3706  C   GLY A 229      27.881 -26.269  10.851  1.00  0.530          C  
ATOM   3707  O   GLY A 229      27.244 -26.016  11.876  1.00  0.440          O  
ATOM   3708  H   GLY A 229      27.525 -29.205  11.620  1.00  0.710          H  
ATOM   3709 1HA  GLY A 229      29.618 -27.499  10.473  1.00  0.730          H  
ATOM   3710 2HA  GLY A 229      28.159 -28.058   9.680  1.00  0.730          H  
ATOM   3711  N   TYR A 230      27.975 -25.400   9.855  1.00  0.580          N  
ATOM   3712  CA  TYR A 230      27.426 -24.044   9.923  1.00  0.530          C  
ATOM   3713  C   TYR A 230      25.905 -23.988  10.105  1.00  0.530          C  
ATOM   3714  O   TYR A 230      25.367 -22.963  10.528  1.00  0.830          O  
ATOM   3715  CB  TYR A 230      27.808 -23.273   8.656  1.00  0.760          C  
ATOM   3716  CG  TYR A 230      27.009 -23.679   7.431  1.00  0.760          C  
ATOM   3717  CD1 TYR A 230      25.846 -22.990   7.105  1.00  0.760          C  
ATOM   3718  CD2 TYR A 230      27.420 -24.747   6.649  1.00  0.760          C  
ATOM   3719  CE1 TYR A 230      25.110 -23.359   6.004  1.00  0.760          C  
ATOM   3720  CE2 TYR A 230      26.677 -25.117   5.550  1.00  0.760          C  
ATOM   3721  CZ  TYR A 230      25.527 -24.427   5.227  1.00  0.760          C  
ATOM   3722  OH  TYR A 230      24.787 -24.794   4.127  1.00  0.760          O  
ATOM   3723  H   TYR A 230      28.485 -25.676   9.027  1.00  0.700          H  
ATOM   3724  HA  TYR A 230      27.874 -23.546  10.783  1.00  0.640          H  
ATOM   3725 1HB  TYR A 230      27.653 -22.207   8.823  1.00  0.910          H  
ATOM   3726 2HB  TYR A 230      28.863 -23.421   8.440  1.00  0.910          H  
ATOM   3727  HD1 TYR A 230      25.517 -22.154   7.723  1.00  0.910          H  
ATOM   3728  HD2 TYR A 230      28.325 -25.295   6.897  1.00  0.910          H  
ATOM   3729  HE1 TYR A 230      24.201 -22.816   5.750  1.00  0.910          H  
ATOM   3730  HE2 TYR A 230      26.997 -25.957   4.935  1.00  0.910          H  
ATOM   3731  HH  TYR A 230      25.203 -25.546   3.697  1.00  0.910          H  
ATOM   3732  N   ASP A 231      25.207 -25.054   9.724  1.00  0.290          N  
ATOM   3733  CA  ASP A 231      23.762 -25.117   9.765  1.00  0.340          C  
ATOM   3734  C   ASP A 231      23.120 -25.778  10.993  1.00  0.390          C  
ATOM   3735  O   ASP A 231      21.914 -26.041  10.982  1.00  0.440          O  
ATOM   3736  CB  ASP A 231      23.282 -25.788   8.478  1.00  0.460          C  
ATOM   3737  CG  ASP A 231      23.886 -27.167   8.295  1.00  0.460          C  
ATOM   3738  OD1 ASP A 231      24.937 -27.411   8.884  1.00  0.460          O  
ATOM   3739  OD2 ASP A 231      23.329 -27.963   7.577  1.00  0.460          O  
ATOM   3740  H   ASP A 231      25.692 -25.894   9.396  1.00  0.350          H  
ATOM   3741  HA  ASP A 231      23.400 -24.091   9.739  1.00  0.410          H  
ATOM   3742 1HB  ASP A 231      22.197 -25.870   8.487  1.00  0.550          H  
ATOM   3743 2HB  ASP A 231      23.555 -25.175   7.628  1.00  0.550          H  
ATOM   3744  N   CYS A 232      23.872 -26.023  12.063  1.00  0.420          N  
ATOM   3745  CA  CYS A 232      23.234 -26.607  13.242  1.00  0.490          C  
ATOM   3746  C   CYS A 232      22.300 -25.572  13.903  1.00  0.510          C  
ATOM   3747  O   CYS A 232      22.553 -24.369  13.818  1.00  0.560          O  
ATOM   3748  CB  CYS A 232      24.230 -27.016  14.317  1.00  0.660          C  
ATOM   3749  SG  CYS A 232      25.378 -28.272  13.877  1.00  0.660          S  
ATOM   3750  H   CYS A 232      24.882 -25.829  12.032  1.00  0.500          H  
ATOM   3751  HA  CYS A 232      22.710 -27.493  12.909  1.00  0.590          H  
ATOM   3752 1HB  CYS A 232      24.785 -26.145  14.598  1.00  0.790          H  
ATOM   3753 2HB  CYS A 232      23.706 -27.355  15.204  1.00  0.790          H  
ATOM   3754  N   PRO A 233      21.234 -26.013  14.609  1.00  0.460          N  
ATOM   3755  CA  PRO A 233      20.320 -25.208  15.426  1.00  0.430          C  
ATOM   3756  C   PRO A 233      20.986 -24.421  16.572  1.00  0.430          C  
ATOM   3757  O   PRO A 233      20.392 -23.495  17.116  1.00  0.400          O  
ATOM   3758  CB  PRO A 233      19.353 -26.259  15.997  1.00  0.650          C  
ATOM   3759  CG  PRO A 233      19.379 -27.398  15.003  1.00  0.650          C  
ATOM   3760  CD  PRO A 233      20.797 -27.437  14.472  1.00  0.650          C  
ATOM   3761  HA  PRO A 233      19.780 -24.517  14.763  1.00  0.520          H  
ATOM   3762 1HB  PRO A 233      19.666 -26.549  17.005  1.00  0.770          H  
ATOM   3763 2HB  PRO A 233      18.347 -25.819  16.106  1.00  0.770          H  
ATOM   3764 1HG  PRO A 233      19.067 -28.344  15.480  1.00  0.770          H  
ATOM   3765 2HG  PRO A 233      18.644 -27.205  14.204  1.00  0.770          H  
ATOM   3766 1HD  PRO A 233      21.431 -28.121  15.050  1.00  0.770          H  
ATOM   3767 2HD  PRO A 233      20.703 -27.732  13.414  1.00  0.770          H  
ATOM   3768  N   ASN A 234      22.207 -24.786  16.969  1.00  0.460          N  
ATOM   3769  CA  ASN A 234      22.846 -24.089  18.082  1.00  0.430          C  
ATOM   3770  C   ASN A 234      24.219 -23.502  17.700  1.00  0.450          C  
ATOM   3771  O   ASN A 234      25.266 -23.845  18.270  1.00  0.460          O  
ATOM   3772  CB  ASN A 234      22.927 -25.043  19.264  1.00  0.610          C  
ATOM   3773  CG  ASN A 234      23.259 -24.382  20.539  1.00  0.610          C  
ATOM   3774  OD1 ASN A 234      23.003 -23.192  20.705  1.00  0.610          O  
ATOM   3775  ND2 ASN A 234      23.815 -25.108  21.458  1.00  0.610          N  
ATOM   3776  H   ASN A 234      22.700 -25.535  16.513  1.00  0.550          H  
ATOM   3777  HA  ASN A 234      22.216 -23.248  18.370  1.00  0.520          H  
ATOM   3778 1HB  ASN A 234      21.967 -25.535  19.383  1.00  0.740          H  
ATOM   3779 2HB  ASN A 234      23.669 -25.816  19.062  1.00  0.740          H  
ATOM   3780 1HD2 ASN A 234      24.080 -24.654  22.341  1.00  0.740          H  
ATOM   3781 2HD2 ASN A 234      24.024 -26.070  21.290  1.00  0.740          H  
ATOM   3782  N   ARG A 235      24.186 -22.633  16.676  1.00  0.460          N  
ATOM   3783  CA  ARG A 235      25.323 -21.857  16.154  1.00  0.470          C  
ATOM   3784  C   ARG A 235      24.879 -20.426  15.809  1.00  0.440          C  
ATOM   3785  O   ARG A 235      25.439 -19.803  14.907  1.00  0.470          O  
ATOM   3786  CB  ARG A 235      25.897 -22.504  14.887  1.00  0.650          C  
ATOM   3787  CG  ARG A 235      26.542 -23.892  15.039  1.00  0.650          C  
ATOM   3788  CD  ARG A 235      27.857 -23.871  15.751  1.00  0.650          C  
ATOM   3789  NE  ARG A 235      28.863 -23.114  15.006  1.00  0.650          N  
ATOM   3790  CZ  ARG A 235      29.624 -23.605  13.990  1.00  0.650          C  
ATOM   3791  NH1 ARG A 235      29.495 -24.848  13.583  1.00  0.650          N  
ATOM   3792  NH2 ARG A 235      30.512 -22.824  13.392  1.00  0.650          N  
ATOM   3793  H   ARG A 235      23.284 -22.486  16.232  1.00  0.550          H  
ATOM   3794  HA  ARG A 235      26.094 -21.799  16.925  1.00  0.560          H  
ATOM   3795 1HB  ARG A 235      25.100 -22.611  14.146  1.00  0.780          H  
ATOM   3796 2HB  ARG A 235      26.646 -21.843  14.455  1.00  0.780          H  
ATOM   3797 1HG  ARG A 235      25.891 -24.516  15.625  1.00  0.780          H  
ATOM   3798 2HG  ARG A 235      26.678 -24.340  14.050  1.00  0.780          H  
ATOM   3799 1HD  ARG A 235      27.744 -23.414  16.734  1.00  0.780          H  
ATOM   3800 2HD  ARG A 235      28.221 -24.883  15.884  1.00  0.780          H  
ATOM   3801  HE  ARG A 235      29.009 -22.153  15.281  1.00  0.780          H  
ATOM   3802 1HH1 ARG A 235      28.820 -25.469  14.022  1.00  0.780          H  
ATOM   3803 2HH1 ARG A 235      30.080 -25.190  12.830  1.00  0.780          H  
ATOM   3804 1HH2 ARG A 235      30.629 -21.867  13.688  1.00  0.780          H  
ATOM   3805 2HH2 ARG A 235      31.075 -23.191  12.638  1.00  0.780          H  
ATOM   3806  N   VAL A 236      23.869 -19.913  16.509  1.00  0.390          N  
ATOM   3807  CA  VAL A 236      23.272 -18.600  16.218  1.00  0.380          C  
ATOM   3808  C   VAL A 236      24.203 -17.399  16.358  1.00  0.360          C  
ATOM   3809  O   VAL A 236      24.089 -16.436  15.602  1.00  0.510          O  
ATOM   3810  CB  VAL A 236      22.000 -18.413  17.040  1.00  0.540          C  
ATOM   3811  CG1 VAL A 236      21.458 -16.976  16.925  1.00  0.540          C  
ATOM   3812  CG2 VAL A 236      20.958 -19.413  16.536  1.00  0.540          C  
ATOM   3813  H   VAL A 236      23.509 -20.462  17.281  1.00  0.470          H  
ATOM   3814  HA  VAL A 236      22.955 -18.633  15.177  1.00  0.460          H  
ATOM   3815  HB  VAL A 236      22.221 -18.599  18.059  1.00  0.640          H  
ATOM   3816 1HG1 VAL A 236      20.548 -16.885  17.516  1.00  0.640          H  
ATOM   3817 2HG1 VAL A 236      22.190 -16.268  17.295  1.00  0.640          H  
ATOM   3818 3HG1 VAL A 236      21.230 -16.753  15.885  1.00  0.640          H  
ATOM   3819 1HG2 VAL A 236      20.053 -19.306  17.107  1.00  0.640          H  
ATOM   3820 2HG2 VAL A 236      20.741 -19.215  15.493  1.00  0.640          H  
ATOM   3821 3HG2 VAL A 236      21.332 -20.430  16.641  1.00  0.640          H  
ATOM   3822  N   VAL A 237      25.017 -17.375  17.395  1.00  0.230          N  
ATOM   3823  CA  VAL A 237      25.956 -16.290  17.577  1.00  0.190          C  
ATOM   3824  C   VAL A 237      27.200 -16.589  16.746  1.00  0.190          C  
ATOM   3825  O   VAL A 237      27.689 -15.717  16.025  1.00  0.190          O  
ATOM   3826  CB  VAL A 237      26.267 -16.080  19.071  1.00  0.280          C  
ATOM   3827  CG1 VAL A 237      27.371 -15.024  19.282  1.00  0.280          C  
ATOM   3828  CG2 VAL A 237      24.969 -15.641  19.747  1.00  0.280          C  
ATOM   3829  H   VAL A 237      25.032 -18.161  18.046  1.00  0.280          H  
ATOM   3830  HA  VAL A 237      25.505 -15.372  17.201  1.00  0.230          H  
ATOM   3831  HB  VAL A 237      26.612 -17.016  19.503  1.00  0.340          H  
ATOM   3832 1HG1 VAL A 237      27.557 -14.896  20.346  1.00  0.340          H  
ATOM   3833 2HG1 VAL A 237      28.294 -15.345  18.798  1.00  0.340          H  
ATOM   3834 3HG1 VAL A 237      27.058 -14.079  18.858  1.00  0.340          H  
ATOM   3835 1HG2 VAL A 237      25.134 -15.502  20.793  1.00  0.340          H  
ATOM   3836 2HG2 VAL A 237      24.629 -14.713  19.307  1.00  0.340          H  
ATOM   3837 3HG2 VAL A 237      24.217 -16.410  19.597  1.00  0.340          H  
ATOM   3838  N   GLN A 238      27.712 -17.829  16.818  1.00  0.190          N  
ATOM   3839  CA  GLN A 238      28.939 -18.165  16.091  1.00  0.230          C  
ATOM   3840  C   GLN A 238      28.867 -17.934  14.575  1.00  0.230          C  
ATOM   3841  O   GLN A 238      29.876 -17.567  13.969  1.00  0.350          O  
ATOM   3842  CB  GLN A 238      29.345 -19.619  16.323  1.00  0.310          C  
ATOM   3843  CG  GLN A 238      30.715 -19.984  15.705  1.00  0.310          C  
ATOM   3844  CD  GLN A 238      31.892 -19.189  16.298  1.00  0.310          C  
ATOM   3845  OE1 GLN A 238      32.105 -19.169  17.502  1.00  0.310          O  
ATOM   3846  NE2 GLN A 238      32.647 -18.526  15.436  1.00  0.310          N  
ATOM   3847  H   GLN A 238      27.287 -18.531  17.442  1.00  0.230          H  
ATOM   3848  HA  GLN A 238      29.731 -17.528  16.485  1.00  0.280          H  
ATOM   3849 1HB  GLN A 238      29.342 -19.859  17.369  1.00  0.370          H  
ATOM   3850 2HB  GLN A 238      28.593 -20.256  15.864  1.00  0.370          H  
ATOM   3851 1HG  GLN A 238      30.902 -21.033  15.919  1.00  0.370          H  
ATOM   3852 2HG  GLN A 238      30.699 -19.827  14.630  1.00  0.370          H  
ATOM   3853 1HE2 GLN A 238      33.428 -17.987  15.762  1.00  0.370          H  
ATOM   3854 2HE2 GLN A 238      32.424 -18.549  14.456  1.00  0.370          H  
ATOM   3855  N   LYS A 239      27.696 -18.137  13.952  1.00  0.150          N  
ATOM   3856  CA  LYS A 239      27.534 -17.958  12.503  1.00  0.190          C  
ATOM   3857  C   LYS A 239      27.818 -16.511  12.044  1.00  0.180          C  
ATOM   3858  O   LYS A 239      27.960 -16.245  10.837  1.00  0.190          O  
ATOM   3859  CB  LYS A 239      26.140 -18.399  12.034  1.00  0.250          C  
ATOM   3860  CG  LYS A 239      24.995 -17.517  12.453  1.00  0.250          C  
ATOM   3861  CD  LYS A 239      23.652 -18.094  11.982  1.00  0.250          C  
ATOM   3862  CE  LYS A 239      22.480 -17.182  12.366  1.00  0.250          C  
ATOM   3863  NZ  LYS A 239      21.161 -17.762  11.959  1.00  0.250          N  
ATOM   3864  H   LYS A 239      26.892 -18.477  14.484  1.00  0.180          H  
ATOM   3865  HA  LYS A 239      28.261 -18.602  12.009  1.00  0.230          H  
ATOM   3866 1HB  LYS A 239      26.124 -18.478  10.962  1.00  0.300          H  
ATOM   3867 2HB  LYS A 239      25.935 -19.396  12.428  1.00  0.300          H  
ATOM   3868 1HG  LYS A 239      24.996 -17.433  13.528  1.00  0.300          H  
ATOM   3869 2HG  LYS A 239      25.122 -16.517  12.032  1.00  0.300          H  
ATOM   3870 1HD  LYS A 239      23.674 -18.215  10.899  1.00  0.300          H  
ATOM   3871 2HD  LYS A 239      23.507 -19.074  12.440  1.00  0.300          H  
ATOM   3872 1HE  LYS A 239      22.486 -17.035  13.444  1.00  0.300          H  
ATOM   3873 2HE  LYS A 239      22.608 -16.213  11.881  1.00  0.300          H  
ATOM   3874 1HZ  LYS A 239      20.415 -17.135  12.237  1.00  0.300          H  
ATOM   3875 2HZ  LYS A 239      21.138 -17.891  10.954  1.00  0.300          H  
ATOM   3876 3HZ  LYS A 239      21.037 -18.654  12.416  1.00  0.300          H  
ATOM   3877  N   GLY A 240      27.833 -15.561  12.985  1.00  0.180          N  
ATOM   3878  CA  GLY A 240      28.118 -14.176  12.669  1.00  0.180          C  
ATOM   3879  C   GLY A 240      26.895 -13.294  12.538  1.00  0.200          C  
ATOM   3880  O   GLY A 240      25.747 -13.745  12.543  1.00  0.210          O  
ATOM   3881  H   GLY A 240      27.705 -15.812  13.971  1.00  0.220          H  
ATOM   3882 1HA  GLY A 240      28.758 -13.774  13.455  1.00  0.220          H  
ATOM   3883 2HA  GLY A 240      28.698 -14.126  11.750  1.00  0.220          H  
ATOM   3884  N   ILE A 241      27.162 -12.007  12.409  1.00  0.210          N  
ATOM   3885  CA  ILE A 241      26.103 -11.025  12.312  1.00  0.230          C  
ATOM   3886  C   ILE A 241      25.634 -10.916  10.867  1.00  0.290          C  
ATOM   3887  O   ILE A 241      26.388 -10.482   9.984  1.00  0.370          O  
ATOM   3888  CB  ILE A 241      26.603  -9.656  12.771  1.00  0.310          C  
ATOM   3889  CG1 ILE A 241      27.086  -9.752  14.225  1.00  0.310          C  
ATOM   3890  CG2 ILE A 241      25.429  -8.677  12.651  1.00  0.310          C  
ATOM   3891  CD1 ILE A 241      27.886  -8.550  14.702  1.00  0.310          C  
ATOM   3892  H   ILE A 241      28.147 -11.724  12.420  1.00  0.250          H  
ATOM   3893  HA  ILE A 241      25.266 -11.337  12.936  1.00  0.280          H  
ATOM   3894  HB  ILE A 241      27.436  -9.323  12.160  1.00  0.380          H  
ATOM   3895 1HG1 ILE A 241      26.217  -9.877  14.859  1.00  0.380          H  
ATOM   3896 2HG1 ILE A 241      27.719 -10.626  14.334  1.00  0.380          H  
ATOM   3897 1HG2 ILE A 241      25.715  -7.683  12.982  1.00  0.380          H  
ATOM   3898 2HG2 ILE A 241      25.084  -8.610  11.640  1.00  0.380          H  
ATOM   3899 3HG2 ILE A 241      24.620  -9.045  13.266  1.00  0.380          H  
ATOM   3900 1HD1 ILE A 241      28.191  -8.712  15.733  1.00  0.380          H  
ATOM   3901 2HD1 ILE A 241      28.775  -8.444  14.074  1.00  0.380          H  
ATOM   3902 3HD1 ILE A 241      27.291  -7.645  14.640  1.00  0.380          H  
ATOM   3903  N   ARG A 242      24.373 -11.266  10.636  1.00  0.260          N  
ATOM   3904  CA  ARG A 242      23.852 -11.297   9.279  1.00  0.320          C  
ATOM   3905  C   ARG A 242      22.894 -10.151   8.952  1.00  0.370          C  
ATOM   3906  O   ARG A 242      22.270 -10.172   7.896  1.00  0.430          O  
ATOM   3907  CB  ARG A 242      23.137 -12.623   9.037  1.00  0.420          C  
ATOM   3908  CG  ARG A 242      23.971 -13.921   9.333  1.00  0.420          C  
ATOM   3909  CD  ARG A 242      25.214 -14.025   8.519  1.00  0.420          C  
ATOM   3910  NE  ARG A 242      25.967 -15.268   8.780  1.00  0.420          N  
ATOM   3911  CZ  ARG A 242      25.801 -16.449   8.157  1.00  0.420          C  
ATOM   3912  NH1 ARG A 242      24.888 -16.622   7.212  1.00  0.420          N  
ATOM   3913  NH2 ARG A 242      26.596 -17.434   8.515  1.00  0.420          N  
ATOM   3914  H   ARG A 242      23.799 -11.584  11.410  1.00  0.310          H  
ATOM   3915  HA  ARG A 242      24.689 -11.226   8.588  1.00  0.380          H  
ATOM   3916 1HB  ARG A 242      22.242 -12.662   9.657  1.00  0.510          H  
ATOM   3917 2HB  ARG A 242      22.812 -12.672   7.997  1.00  0.510          H  
ATOM   3918 1HG  ARG A 242      24.263 -13.932  10.383  1.00  0.510          H  
ATOM   3919 2HG  ARG A 242      23.358 -14.797   9.128  1.00  0.510          H  
ATOM   3920 1HD  ARG A 242      24.970 -13.976   7.462  1.00  0.510          H  
ATOM   3921 2HD  ARG A 242      25.872 -13.197   8.772  1.00  0.510          H  
ATOM   3922  HE  ARG A 242      26.704 -15.257   9.513  1.00  0.510          H  
ATOM   3923 1HH1 ARG A 242      24.285 -15.861   6.940  1.00  0.510          H  
ATOM   3924 2HH1 ARG A 242      24.792 -17.520   6.759  1.00  0.510          H  
ATOM   3925 1HH2 ARG A 242      27.303 -17.237   9.251  1.00  0.510          H  
ATOM   3926 2HH2 ARG A 242      26.527 -18.341   8.082  1.00  0.510          H  
ATOM   3927  N   TYR A 243      22.789  -9.155   9.832  1.00  0.370          N  
ATOM   3928  CA  TYR A 243      21.878  -8.031   9.592  1.00  0.470          C  
ATOM   3929  C   TYR A 243      22.533  -6.771   9.061  1.00  0.410          C  
ATOM   3930  O   TYR A 243      23.644  -6.400   9.466  1.00  0.360          O  
ATOM   3931  CB  TYR A 243      21.096  -7.674  10.860  1.00  0.620          C  
ATOM   3932  CG  TYR A 243      20.096  -8.698  11.189  1.00  0.620          C  
ATOM   3933  CD1 TYR A 243      20.345  -9.657  12.137  1.00  0.620          C  
ATOM   3934  CD2 TYR A 243      18.916  -8.700  10.486  1.00  0.620          C  
ATOM   3935  CE1 TYR A 243      19.397 -10.622  12.378  1.00  0.620          C  
ATOM   3936  CE2 TYR A 243      17.976  -9.648  10.717  1.00  0.620          C  
ATOM   3937  CZ  TYR A 243      18.207 -10.614  11.657  1.00  0.620          C  
ATOM   3938  OH  TYR A 243      17.259 -11.584  11.872  1.00  0.620          O  
ATOM   3939  H   TYR A 243      23.337  -9.198  10.678  1.00  0.440          H  
ATOM   3940  HA  TYR A 243      21.155  -8.343   8.835  1.00  0.560          H  
ATOM   3941 1HB  TYR A 243      21.782  -7.571  11.705  1.00  0.740          H  
ATOM   3942 2HB  TYR A 243      20.584  -6.717  10.726  1.00  0.740          H  
ATOM   3943  HD1 TYR A 243      21.284  -9.661  12.691  1.00  0.740          H  
ATOM   3944  HD2 TYR A 243      18.737  -7.940   9.735  1.00  0.740          H  
ATOM   3945  HE1 TYR A 243      19.589 -11.389  13.123  1.00  0.740          H  
ATOM   3946  HE2 TYR A 243      17.044  -9.638  10.143  1.00  0.740          H  
ATOM   3947  HH  TYR A 243      16.514 -11.423  11.288  1.00  0.740          H  
ATOM   3948  N   ASP A 244      21.791  -6.091   8.178  1.00  0.490          N  
ATOM   3949  CA  ASP A 244      22.180  -4.806   7.612  1.00  0.430          C  
ATOM   3950  C   ASP A 244      21.819  -3.652   8.544  1.00  0.440          C  
ATOM   3951  O   ASP A 244      20.644  -3.461   8.905  1.00  0.500          O  
ATOM   3952  CB  ASP A 244      21.529  -4.575   6.246  1.00  0.630          C  
ATOM   3953  CG  ASP A 244      22.044  -5.456   5.133  1.00  0.630          C  
ATOM   3954  OD1 ASP A 244      23.015  -6.175   5.315  1.00  0.630          O  
ATOM   3955  OD2 ASP A 244      21.546  -5.310   4.035  1.00  0.630          O  
ATOM   3956  H   ASP A 244      20.910  -6.521   7.857  1.00  0.590          H  
ATOM   3957  HA  ASP A 244      23.262  -4.800   7.484  1.00  0.520          H  
ATOM   3958 1HB  ASP A 244      20.450  -4.740   6.337  1.00  0.750          H  
ATOM   3959 2HB  ASP A 244      21.672  -3.564   5.945  1.00  0.750          H  
ATOM   3960  N   LEU A 245      22.851  -2.950   8.990  1.00  0.380          N  
ATOM   3961  CA  LEU A 245      22.741  -1.860   9.947  1.00  0.370          C  
ATOM   3962  C   LEU A 245      23.387  -0.575   9.419  1.00  0.360          C  
ATOM   3963  O   LEU A 245      24.309  -0.631   8.601  1.00  0.370          O  
ATOM   3964  CB  LEU A 245      23.399  -2.296  11.250  1.00  0.520          C  
ATOM   3965  CG  LEU A 245      22.837  -3.597  11.927  1.00  0.520          C  
ATOM   3966  CD1 LEU A 245      23.720  -3.947  13.072  1.00  0.520          C  
ATOM   3967  CD2 LEU A 245      21.413  -3.383  12.405  1.00  0.520          C  
ATOM   3968  H   LEU A 245      23.778  -3.190   8.621  1.00  0.460          H  
ATOM   3969  HA  LEU A 245      21.689  -1.645  10.120  1.00  0.440          H  
ATOM   3970 1HB  LEU A 245      24.442  -2.477  11.032  1.00  0.630          H  
ATOM   3971 2HB  LEU A 245      23.322  -1.481  11.965  1.00  0.630          H  
ATOM   3972  HG  LEU A 245      22.863  -4.431  11.219  1.00  0.630          H  
ATOM   3973 1HD1 LEU A 245      23.359  -4.857  13.560  1.00  0.630          H  
ATOM   3974 2HD1 LEU A 245      24.733  -4.112  12.716  1.00  0.630          H  
ATOM   3975 3HD1 LEU A 245      23.706  -3.124  13.769  1.00  0.630          H  
ATOM   3976 1HD2 LEU A 245      21.055  -4.291  12.886  1.00  0.630          H  
ATOM   3977 2HD2 LEU A 245      21.384  -2.561  13.100  1.00  0.630          H  
ATOM   3978 3HD2 LEU A 245      20.774  -3.156  11.563  1.00  0.630          H  
ATOM   3979  N   CYS A 246      22.944   0.571   9.921  1.00  0.350          N  
ATOM   3980  CA  CYS A 246      23.510   1.847   9.501  1.00  0.340          C  
ATOM   3981  C   CYS A 246      23.916   2.760  10.635  1.00  0.340          C  
ATOM   3982  O   CYS A 246      23.159   2.988  11.573  1.00  0.360          O  
ATOM   3983  CB  CYS A 246      22.511   2.590   8.631  1.00  0.480          C  
ATOM   3984  SG  CYS A 246      23.056   4.199   8.056  1.00  0.480          S  
ATOM   3985  H   CYS A 246      22.161   0.558  10.577  1.00  0.420          H  
ATOM   3986  HA  CYS A 246      24.389   1.640   8.902  1.00  0.410          H  
ATOM   3987 1HB  CYS A 246      22.349   1.993   7.770  1.00  0.580          H  
ATOM   3988 2HB  CYS A 246      21.571   2.697   9.142  1.00  0.580          H  
ATOM   3989  HG  CYS A 246      24.082   3.718   7.332  1.00  0.580          H  
ATOM   3990  N   ILE A 247      25.127   3.280  10.544  1.00  0.300          N  
ATOM   3991  CA  ILE A 247      25.650   4.213  11.518  1.00  0.300          C  
ATOM   3992  C   ILE A 247      25.182   5.589  11.049  1.00  0.320          C  
ATOM   3993  O   ILE A 247      25.313   5.896   9.862  1.00  0.300          O  
ATOM   3994  CB  ILE A 247      27.187   4.111  11.627  1.00  0.420          C  
ATOM   3995  CG1 ILE A 247      27.568   2.689  12.092  1.00  0.420          C  
ATOM   3996  CG2 ILE A 247      27.695   5.142  12.634  1.00  0.420          C  
ATOM   3997  CD1 ILE A 247      29.034   2.366  11.967  1.00  0.420          C  
ATOM   3998  H   ILE A 247      25.676   3.060   9.713  1.00  0.360          H  
ATOM   3999  HA  ILE A 247      25.223   3.983  12.478  1.00  0.360          H  
ATOM   4000  HB  ILE A 247      27.640   4.282  10.651  1.00  0.500          H  
ATOM   4001 1HG1 ILE A 247      27.279   2.577  13.132  1.00  0.500          H  
ATOM   4002 2HG1 ILE A 247      27.013   1.967  11.498  1.00  0.500          H  
ATOM   4003 1HG2 ILE A 247      28.770   5.092  12.734  1.00  0.500          H  
ATOM   4004 2HG2 ILE A 247      27.433   6.109  12.300  1.00  0.500          H  
ATOM   4005 3HG2 ILE A 247      27.232   4.953  13.609  1.00  0.500          H  
ATOM   4006 1HD1 ILE A 247      29.223   1.348  12.300  1.00  0.500          H  
ATOM   4007 2HD1 ILE A 247      29.308   2.460  10.937  1.00  0.500          H  
ATOM   4008 3HD1 ILE A 247      29.630   3.039  12.551  1.00  0.500          H  
ATOM   4009  N   PHE A 248      24.564   6.383  11.908  1.00  0.370          N  
ATOM   4010  CA  PHE A 248      24.046   7.646  11.384  1.00  0.400          C  
ATOM   4011  C   PHE A 248      24.065   8.798  12.383  1.00  0.460          C  
ATOM   4012  O   PHE A 248      24.058   8.612  13.595  1.00  0.480          O  
ATOM   4013  CB  PHE A 248      22.594   7.428  10.950  1.00  0.550          C  
ATOM   4014  CG  PHE A 248      21.655   7.259  12.122  1.00  0.550          C  
ATOM   4015  CD1 PHE A 248      20.890   8.336  12.530  1.00  0.550          C  
ATOM   4016  CD2 PHE A 248      21.575   6.092  12.856  1.00  0.550          C  
ATOM   4017  CE1 PHE A 248      20.062   8.258  13.612  1.00  0.550          C  
ATOM   4018  CE2 PHE A 248      20.741   6.027  13.958  1.00  0.550          C  
ATOM   4019  CZ  PHE A 248      19.988   7.100  14.327  1.00  0.550          C  
ATOM   4020  H   PHE A 248      24.478   6.090  12.882  1.00  0.440          H  
ATOM   4021  HA  PHE A 248      24.637   7.925  10.524  1.00  0.480          H  
ATOM   4022 1HB  PHE A 248      22.263   8.277  10.356  1.00  0.660          H  
ATOM   4023 2HB  PHE A 248      22.530   6.539  10.319  1.00  0.660          H  
ATOM   4024  HD1 PHE A 248      20.951   9.266  11.967  1.00  0.660          H  
ATOM   4025  HD2 PHE A 248      22.182   5.228  12.570  1.00  0.660          H  
ATOM   4026  HE1 PHE A 248      19.469   9.125  13.902  1.00  0.660          H  
ATOM   4027  HE2 PHE A 248      20.676   5.127  14.540  1.00  0.660          H  
ATOM   4028  HZ  PHE A 248      19.332   7.034  15.198  1.00  0.660          H  
ATOM   4029  N   ARG A 249      24.040  10.016  11.881  1.00  0.490          N  
ATOM   4030  CA  ARG A 249      23.982  11.147  12.814  1.00  0.560          C  
ATOM   4031  C   ARG A 249      22.583  11.382  13.363  1.00  0.610          C  
ATOM   4032  O   ARG A 249      21.622  11.456  12.592  1.00  0.610          O  
ATOM   4033  CB  ARG A 249      24.484  12.404  12.143  1.00  0.760          C  
ATOM   4034  CG  ARG A 249      25.981  12.477  11.992  1.00  0.760          C  
ATOM   4035  CD  ARG A 249      26.692  13.020  13.172  1.00  0.760          C  
ATOM   4036  NE  ARG A 249      26.385  14.475  13.397  1.00  0.760          N  
ATOM   4037  CZ  ARG A 249      25.567  14.965  14.371  1.00  0.760          C  
ATOM   4038  NH1 ARG A 249      24.966  14.158  15.198  1.00  0.760          N  
ATOM   4039  NH2 ARG A 249      25.365  16.257  14.478  1.00  0.760          N  
ATOM   4040  H   ARG A 249      24.086  10.123  10.860  1.00  0.590          H  
ATOM   4041  HA  ARG A 249      24.635  10.924  13.657  1.00  0.670          H  
ATOM   4042 1HB  ARG A 249      24.072  12.458  11.141  1.00  0.910          H  
ATOM   4043 2HB  ARG A 249      24.123  13.274  12.672  1.00  0.910          H  
ATOM   4044 1HG  ARG A 249      26.347  11.489  11.827  1.00  0.910          H  
ATOM   4045 2HG  ARG A 249      26.232  13.077  11.184  1.00  0.910          H  
ATOM   4046 1HD  ARG A 249      26.448  12.452  14.059  1.00  0.910          H  
ATOM   4047 2HD  ARG A 249      27.764  12.930  12.984  1.00  0.910          H  
ATOM   4048  HE  ARG A 249      26.796  15.181  12.738  1.00  0.910          H  
ATOM   4049 1HH1 ARG A 249      25.105  13.164  15.120  1.00  0.910          H  
ATOM   4050 2HH1 ARG A 249      24.325  14.527  15.884  1.00  0.910          H  
ATOM   4051 1HH2 ARG A 249      25.833  16.905  13.831  1.00  0.910          H  
ATOM   4052 2HH2 ARG A 249      24.758  16.629  15.180  1.00  0.910          H  
ATOM   4053  N   THR A 250      22.467  11.555  14.684  1.00  0.640          N  
ATOM   4054  CA  THR A 250      21.150  11.812  15.241  1.00  0.670          C  
ATOM   4055  C   THR A 250      20.857  13.306  15.188  1.00  0.620          C  
ATOM   4056  O   THR A 250      21.761  14.128  15.022  1.00  0.660          O  
ATOM   4057  CB  THR A 250      21.011  11.356  16.710  1.00  0.930          C  
ATOM   4058  OG1 THR A 250      21.792  12.186  17.586  1.00  0.930          O  
ATOM   4059  CG2 THR A 250      21.530   9.898  16.853  1.00  0.930          C  
ATOM   4060  H   THR A 250      23.283  11.442  15.295  1.00  0.770          H  
ATOM   4061  HA  THR A 250      20.402  11.297  14.643  1.00  0.800          H  
ATOM   4062  HB  THR A 250      19.963  11.413  17.007  1.00  1.110          H  
ATOM   4063  HG1 THR A 250      21.218  12.361  18.385  1.00  1.110          H  
ATOM   4064 1HG2 THR A 250      21.430   9.576  17.886  1.00  1.110          H  
ATOM   4065 2HG2 THR A 250      20.953   9.244  16.217  1.00  1.110          H  
ATOM   4066 3HG2 THR A 250      22.579   9.846  16.566  1.00  1.110          H  
ATOM   4067  N   ASP A 251      19.596  13.669  15.391  1.00  0.600          N  
ATOM   4068  CA  ASP A 251      19.199  15.068  15.412  1.00  0.630          C  
ATOM   4069  C   ASP A 251      19.402  15.794  16.751  1.00  0.720          C  
ATOM   4070  O   ASP A 251      19.479  17.024  16.777  1.00  0.830          O  
ATOM   4071  CB  ASP A 251      17.742  15.149  14.972  1.00  0.870          C  
ATOM   4072  CG  ASP A 251      16.860  14.261  15.827  1.00  0.870          C  
ATOM   4073  OD1 ASP A 251      17.251  13.111  16.021  1.00  0.870          O  
ATOM   4074  OD2 ASP A 251      15.828  14.694  16.268  1.00  0.870          O  
ATOM   4075  H   ASP A 251      18.868  12.965  15.530  1.00  0.720          H  
ATOM   4076  HA  ASP A 251      19.798  15.588  14.666  1.00  0.760          H  
ATOM   4077 1HB  ASP A 251      17.393  16.179  15.052  1.00  1.040          H  
ATOM   4078 2HB  ASP A 251      17.655  14.846  13.929  1.00  1.040          H  
ATOM   4079  N   ASP A 252      19.527  15.060  17.865  1.00  0.680          N  
ATOM   4080  CA  ASP A 252      19.657  15.686  19.177  1.00  0.750          C  
ATOM   4081  C   ASP A 252      21.080  15.860  19.725  1.00  0.720          C  
ATOM   4082  O   ASP A 252      21.255  16.138  20.912  1.00  0.780          O  
ATOM   4083  CB  ASP A 252      18.795  14.948  20.191  1.00  1.020          C  
ATOM   4084  CG  ASP A 252      19.142  13.482  20.341  1.00  1.020          C  
ATOM   4085  OD1 ASP A 252      19.817  12.898  19.460  1.00  1.020          O  
ATOM   4086  OD2 ASP A 252      18.756  12.925  21.349  1.00  1.020          O  
ATOM   4087  H   ASP A 252      19.460  14.039  17.841  1.00  0.820          H  
ATOM   4088  HA  ASP A 252      19.233  16.686  19.090  1.00  0.900          H  
ATOM   4089 1HB  ASP A 252      18.892  15.429  21.164  1.00  1.230          H  
ATOM   4090 2HB  ASP A 252      17.748  15.028  19.890  1.00  1.230          H  
ATOM   4091  N   GLY A 253      22.096  15.721  18.878  1.00  0.660          N  
ATOM   4092  CA  GLY A 253      23.476  15.929  19.318  1.00  0.680          C  
ATOM   4093  C   GLY A 253      24.180  14.750  20.007  1.00  0.570          C  
ATOM   4094  O   GLY A 253      25.171  14.952  20.703  1.00  0.520          O  
ATOM   4095  H   GLY A 253      21.892  15.486  17.914  1.00  0.790          H  
ATOM   4096 1HA  GLY A 253      24.067  16.231  18.453  1.00  0.820          H  
ATOM   4097 2HA  GLY A 253      23.490  16.782  19.995  1.00  0.820          H  
ATOM   4098  N   ARG A 254      23.700  13.518  19.818  1.00  0.660          N  
ATOM   4099  CA  ARG A 254      24.322  12.346  20.452  1.00  0.570          C  
ATOM   4100  C   ARG A 254      25.463  11.771  19.610  1.00  0.510          C  
ATOM   4101  O   ARG A 254      26.084  10.772  19.972  1.00  0.320          O  
ATOM   4102  CB  ARG A 254      23.298  11.260  20.742  1.00  0.830          C  
ATOM   4103  CG  ARG A 254      22.256  11.622  21.817  1.00  0.830          C  
ATOM   4104  CD  ARG A 254      21.239  10.538  21.994  1.00  0.830          C  
ATOM   4105  NE  ARG A 254      20.374  10.412  20.817  1.00  0.830          N  
ATOM   4106  CZ  ARG A 254      19.648   9.328  20.479  1.00  0.830          C  
ATOM   4107  NH1 ARG A 254      19.676   8.251  21.237  1.00  0.830          N  
ATOM   4108  NH2 ARG A 254      18.912   9.360  19.373  1.00  0.830          N  
ATOM   4109  H   ARG A 254      22.897  13.372  19.215  1.00  0.790          H  
ATOM   4110  HA  ARG A 254      24.738  12.662  21.408  1.00  0.680          H  
ATOM   4111 1HB  ARG A 254      22.761  11.024  19.826  1.00  1.000          H  
ATOM   4112 2HB  ARG A 254      23.806  10.350  21.061  1.00  1.000          H  
ATOM   4113 1HG  ARG A 254      22.757  11.784  22.768  1.00  1.000          H  
ATOM   4114 2HG  ARG A 254      21.734  12.535  21.522  1.00  1.000          H  
ATOM   4115 1HD  ARG A 254      21.754   9.592  22.154  1.00  1.000          H  
ATOM   4116 2HD  ARG A 254      20.611  10.771  22.854  1.00  1.000          H  
ATOM   4117  HE  ARG A 254      20.290  11.242  20.204  1.00  1.000          H  
ATOM   4118 1HH1 ARG A 254      20.224   8.256  22.082  1.00  1.000          H  
ATOM   4119 2HH1 ARG A 254      19.136   7.431  20.980  1.00  1.000          H  
ATOM   4120 1HH2 ARG A 254      18.884  10.197  18.804  1.00  1.000          H  
ATOM   4121 2HH2 ARG A 254      18.390   8.531  19.063  1.00  1.000          H  
ATOM   4122  N   GLY A 255      25.716  12.399  18.472  1.00  0.700          N  
ATOM   4123  CA  GLY A 255      26.739  11.950  17.547  1.00  0.700          C  
ATOM   4124  C   GLY A 255      26.240  10.781  16.719  1.00  0.620          C  
ATOM   4125  O   GLY A 255      25.065  10.725  16.330  1.00  0.650          O  
ATOM   4126  H   GLY A 255      25.167  13.219  18.280  1.00  0.840          H  
ATOM   4127 1HA  GLY A 255      27.032  12.772  16.895  1.00  0.840          H  
ATOM   4128 2HA  GLY A 255      27.626  11.651  18.106  1.00  0.840          H  
ATOM   4129  N   TRP A 256      27.158   9.888  16.367  1.00  0.540          N  
ATOM   4130  CA  TRP A 256      26.833   8.773  15.493  1.00  0.480          C  
ATOM   4131  C   TRP A 256      26.118   7.652  16.279  1.00  0.450          C  
ATOM   4132  O   TRP A 256      26.653   7.159  17.273  1.00  0.440          O  
ATOM   4133  CB  TRP A 256      28.135   8.241  14.871  1.00  0.700          C  
ATOM   4134  CG  TRP A 256      28.807   9.165  13.835  1.00  0.700          C  
ATOM   4135  CD1 TRP A 256      29.910   9.972  14.002  1.00  0.700          C  
ATOM   4136  CD2 TRP A 256      28.404   9.350  12.469  1.00  0.700          C  
ATOM   4137  NE1 TRP A 256      30.187  10.633  12.817  1.00  0.700          N  
ATOM   4138  CE2 TRP A 256      29.279  10.269  11.892  1.00  0.700          C  
ATOM   4139  CE3 TRP A 256      27.406   8.829  11.707  1.00  0.700          C  
ATOM   4140  CZ2 TRP A 256      29.150  10.665  10.596  1.00  0.700          C  
ATOM   4141  CZ3 TRP A 256      27.291   9.217  10.402  1.00  0.700          C  
ATOM   4142  CH2 TRP A 256      28.127  10.107   9.861  1.00  0.700          C  
ATOM   4143  H   TRP A 256      28.095   9.980  16.731  1.00  0.650          H  
ATOM   4144  HA  TRP A 256      26.176   9.130  14.705  1.00  0.580          H  
ATOM   4145 1HB  TRP A 256      28.852   8.084  15.665  1.00  0.840          H  
ATOM   4146 2HB  TRP A 256      27.948   7.284  14.418  1.00  0.840          H  
ATOM   4147  HD1 TRP A 256      30.484  10.076  14.919  1.00  0.840          H  
ATOM   4148  HE1 TRP A 256      30.953  11.311  12.593  1.00  0.840          H  
ATOM   4149  HE3 TRP A 256      26.727   8.124  12.135  1.00  0.840          H  
ATOM   4150  HZ2 TRP A 256      29.828  11.388  10.152  1.00  0.840          H  
ATOM   4151  HZ3 TRP A 256      26.514   8.784   9.812  1.00  0.840          H  
ATOM   4152  HH2 TRP A 256      27.995  10.383   8.824  1.00  0.840          H  
ATOM   4153  N   GLY A 257      24.929   7.248  15.811  1.00  0.460          N  
ATOM   4154  CA  GLY A 257      24.108   6.187  16.403  1.00  0.440          C  
ATOM   4155  C   GLY A 257      23.983   5.019  15.417  1.00  0.400          C  
ATOM   4156  O   GLY A 257      24.639   5.053  14.385  1.00  0.380          O  
ATOM   4157  H   GLY A 257      24.563   7.743  15.010  1.00  0.550          H  
ATOM   4158 1HA  GLY A 257      24.545   5.888  17.338  1.00  0.530          H  
ATOM   4159 2HA  GLY A 257      23.117   6.580  16.627  1.00  0.530          H  
ATOM   4160  N   VAL A 258      23.157   3.993  15.705  1.00  0.400          N  
ATOM   4161  CA  VAL A 258      22.966   2.859  14.773  1.00  0.370          C  
ATOM   4162  C   VAL A 258      21.495   2.579  14.560  1.00  0.420          C  
ATOM   4163  O   VAL A 258      20.769   2.468  15.541  1.00  0.480          O  
ATOM   4164  CB  VAL A 258      23.585   1.535  15.263  1.00  0.530          C  
ATOM   4165  CG1 VAL A 258      23.349   0.386  14.226  1.00  0.530          C  
ATOM   4166  CG2 VAL A 258      24.961   1.727  15.472  1.00  0.530          C  
ATOM   4167  H   VAL A 258      22.665   3.999  16.589  1.00  0.480          H  
ATOM   4168  HA  VAL A 258      23.421   3.121  13.832  1.00  0.440          H  
ATOM   4169  HB  VAL A 258      23.117   1.247  16.192  1.00  0.640          H  
ATOM   4170 1HG1 VAL A 258      23.805  -0.529  14.590  1.00  0.640          H  
ATOM   4171 2HG1 VAL A 258      22.291   0.207  14.067  1.00  0.640          H  
ATOM   4172 3HG1 VAL A 258      23.808   0.666  13.279  1.00  0.640          H  
ATOM   4173 1HG2 VAL A 258      25.405   0.823  15.852  1.00  0.640          H  
ATOM   4174 2HG2 VAL A 258      25.438   2.022  14.543  1.00  0.640          H  
ATOM   4175 3HG2 VAL A 258      25.050   2.494  16.184  1.00  0.640          H  
ATOM   4176  N   ARG A 259      21.065   2.458  13.309  1.00  0.410          N  
ATOM   4177  CA  ARG A 259      19.680   2.148  12.992  1.00  0.450          C  
ATOM   4178  C   ARG A 259      19.580   0.917  12.114  1.00  0.450          C  
ATOM   4179  O   ARG A 259      20.526   0.524  11.426  1.00  0.460          O  
ATOM   4180  CB  ARG A 259      18.984   3.311  12.295  1.00  0.610          C  
ATOM   4181  CG  ARG A 259      19.520   3.669  10.918  1.00  0.610          C  
ATOM   4182  CD  ARG A 259      18.800   4.833  10.349  1.00  0.610          C  
ATOM   4183  NE  ARG A 259      19.235   5.155   8.976  1.00  0.610          N  
ATOM   4184  CZ  ARG A 259      18.740   4.557   7.862  1.00  0.610          C  
ATOM   4185  NH1 ARG A 259      17.841   3.610   7.984  1.00  0.610          N  
ATOM   4186  NH2 ARG A 259      19.144   4.916   6.656  1.00  0.610          N  
ATOM   4187  H   ARG A 259      21.742   2.591  12.563  1.00  0.490          H  
ATOM   4188  HA  ARG A 259      19.153   1.919  13.909  1.00  0.540          H  
ATOM   4189 1HB  ARG A 259      17.927   3.068  12.171  1.00  0.740          H  
ATOM   4190 2HB  ARG A 259      19.024   4.188  12.913  1.00  0.740          H  
ATOM   4191 1HG  ARG A 259      20.576   3.924  10.995  1.00  0.740          H  
ATOM   4192 2HG  ARG A 259      19.398   2.818  10.247  1.00  0.740          H  
ATOM   4193 1HD  ARG A 259      17.726   4.648  10.352  1.00  0.740          H  
ATOM   4194 2HD  ARG A 259      19.009   5.703  10.976  1.00  0.740          H  
ATOM   4195  HE  ARG A 259      19.930   5.890   8.852  1.00  0.740          H  
ATOM   4196 1HH1 ARG A 259      17.540   3.333   8.903  1.00  0.740          H  
ATOM   4197 2HH1 ARG A 259      17.465   3.155   7.162  1.00  0.740          H  
ATOM   4198 1HH2 ARG A 259      19.841   5.665   6.528  1.00  0.740          H  
ATOM   4199 2HH2 ARG A 259      18.771   4.469   5.836  1.00  0.740          H  
ATOM   4200  N   THR A 260      18.405   0.325  12.122  1.00  0.430          N  
ATOM   4201  CA  THR A 260      18.090  -0.868  11.356  1.00  0.460          C  
ATOM   4202  C   THR A 260      17.788  -0.615   9.868  1.00  0.540          C  
ATOM   4203  O   THR A 260      16.993   0.260   9.524  1.00  0.620          O  
ATOM   4204  CB  THR A 260      16.906  -1.533  12.073  1.00  0.630          C  
ATOM   4205  OG1 THR A 260      17.334  -1.855  13.384  1.00  0.630          O  
ATOM   4206  CG2 THR A 260      16.457  -2.746  11.395  1.00  0.630          C  
ATOM   4207  H   THR A 260      17.669   0.708  12.726  1.00  0.520          H  
ATOM   4208  HA  THR A 260      18.947  -1.537  11.412  1.00  0.550          H  
ATOM   4209  HB  THR A 260      16.071  -0.828  12.133  1.00  0.760          H  
ATOM   4210  HG1 THR A 260      17.377  -1.033  13.897  1.00  0.760          H  
ATOM   4211 1HG2 THR A 260      15.629  -3.193  11.946  1.00  0.760          H  
ATOM   4212 2HG2 THR A 260      16.126  -2.507  10.403  1.00  0.760          H  
ATOM   4213 3HG2 THR A 260      17.277  -3.452  11.338  1.00  0.760          H  
ATOM   4214  N   LEU A 261      18.402  -1.393   8.960  1.00  0.490          N  
ATOM   4215  CA  LEU A 261      18.085  -1.260   7.534  1.00  0.530          C  
ATOM   4216  C   LEU A 261      17.033  -2.260   7.037  1.00  0.590          C  
ATOM   4217  O   LEU A 261      16.413  -2.038   5.995  1.00  0.510          O  
ATOM   4218  CB  LEU A 261      19.364  -1.376   6.694  1.00  0.730          C  
ATOM   4219  CG  LEU A 261      20.443  -0.258   6.906  1.00  0.730          C  
ATOM   4220  CD1 LEU A 261      21.719  -0.605   6.134  1.00  0.730          C  
ATOM   4221  CD2 LEU A 261      19.885   1.080   6.387  1.00  0.730          C  
ATOM   4222  H   LEU A 261      19.108  -2.089   9.230  1.00  0.590          H  
ATOM   4223  HA  LEU A 261      17.657  -0.278   7.378  1.00  0.640          H  
ATOM   4224 1HB  LEU A 261      19.812  -2.321   6.905  1.00  0.870          H  
ATOM   4225 2HB  LEU A 261      19.082  -1.371   5.643  1.00  0.870          H  
ATOM   4226  HG  LEU A 261      20.688  -0.170   7.964  1.00  0.870          H  
ATOM   4227 1HD1 LEU A 261      22.455   0.171   6.280  1.00  0.870          H  
ATOM   4228 2HD1 LEU A 261      22.130  -1.524   6.500  1.00  0.870          H  
ATOM   4229 3HD1 LEU A 261      21.499  -0.698   5.072  1.00  0.870          H  
ATOM   4230 1HD2 LEU A 261      20.603   1.869   6.502  1.00  0.870          H  
ATOM   4231 2HD2 LEU A 261      19.643   0.982   5.330  1.00  0.870          H  
ATOM   4232 3HD2 LEU A 261      19.003   1.345   6.934  1.00  0.870          H  
ATOM   4233  N   GLU A 262      16.821  -3.351   7.774  1.00  0.760          N  
ATOM   4234  CA  GLU A 262      15.871  -4.394   7.388  1.00  0.830          C  
ATOM   4235  C   GLU A 262      15.172  -4.898   8.636  1.00  0.790          C  
ATOM   4236  O   GLU A 262      15.752  -4.887   9.709  1.00  0.940          O  
ATOM   4237  CB  GLU A 262      16.596  -5.563   6.716  1.00  1.130          C  
ATOM   4238  CG  GLU A 262      17.581  -6.310   7.642  1.00  1.130          C  
ATOM   4239  CD  GLU A 262      18.307  -7.413   6.958  1.00  1.130          C  
ATOM   4240  OE1 GLU A 262      17.655  -8.267   6.405  1.00  1.130          O  
ATOM   4241  OE2 GLU A 262      19.519  -7.434   7.021  1.00  1.130          O  
ATOM   4242  H   GLU A 262      17.346  -3.494   8.623  1.00  0.910          H  
ATOM   4243  HA  GLU A 262      15.129  -3.981   6.706  1.00  1.000          H  
ATOM   4244 1HB  GLU A 262      15.864  -6.285   6.355  1.00  1.360          H  
ATOM   4245 2HB  GLU A 262      17.156  -5.198   5.852  1.00  1.360          H  
ATOM   4246 1HG  GLU A 262      18.306  -5.599   8.041  1.00  1.360          H  
ATOM   4247 2HG  GLU A 262      17.030  -6.736   8.481  1.00  1.360          H  
ATOM   4248  N   LYS A 263      13.961  -5.409   8.520  1.00  0.670          N  
ATOM   4249  CA  LYS A 263      13.322  -5.907   9.734  1.00  0.620          C  
ATOM   4250  C   LYS A 263      14.128  -7.003  10.437  1.00  0.580          C  
ATOM   4251  O   LYS A 263      14.537  -7.987   9.809  1.00  0.610          O  
ATOM   4252  CB  LYS A 263      11.923  -6.449   9.438  1.00  0.890          C  
ATOM   4253  CG  LYS A 263      10.893  -5.400   9.032  1.00  0.890          C  
ATOM   4254  CD  LYS A 263       9.520  -6.040   8.808  1.00  0.890          C  
ATOM   4255  CE  LYS A 263       8.470  -5.006   8.395  1.00  0.890          C  
ATOM   4256  NZ  LYS A 263       7.134  -5.630   8.152  1.00  0.890          N  
ATOM   4257  H   LYS A 263      13.496  -5.443   7.626  1.00  0.800          H  
ATOM   4258  HA  LYS A 263      13.231  -5.072  10.422  1.00  0.740          H  
ATOM   4259 1HB  LYS A 263      11.986  -7.192   8.642  1.00  1.070          H  
ATOM   4260 2HB  LYS A 263      11.549  -6.958  10.328  1.00  1.070          H  
ATOM   4261 1HG  LYS A 263      10.813  -4.660   9.821  1.00  1.070          H  
ATOM   4262 2HG  LYS A 263      11.213  -4.901   8.120  1.00  1.070          H  
ATOM   4263 1HD  LYS A 263       9.596  -6.798   8.028  1.00  1.070          H  
ATOM   4264 2HD  LYS A 263       9.193  -6.525   9.730  1.00  1.070          H  
ATOM   4265 1HE  LYS A 263       8.374  -4.261   9.184  1.00  1.070          H  
ATOM   4266 2HE  LYS A 263       8.798  -4.512   7.480  1.00  1.070          H  
ATOM   4267 1HZ  LYS A 263       6.472  -4.915   7.881  1.00  1.070          H  
ATOM   4268 2HZ  LYS A 263       7.209  -6.315   7.413  1.00  1.070          H  
ATOM   4269 3HZ  LYS A 263       6.811  -6.082   8.996  1.00  1.070          H  
ATOM   4270  N   ILE A 264      14.304  -6.845  11.750  1.00  0.530          N  
ATOM   4271  CA  ILE A 264      15.018  -7.816  12.571  1.00  0.480          C  
ATOM   4272  C   ILE A 264      14.034  -8.547  13.443  1.00  0.480          C  
ATOM   4273  O   ILE A 264      13.473  -7.956  14.356  1.00  0.490          O  
ATOM   4274  CB  ILE A 264      16.014  -7.138  13.530  1.00  0.690          C  
ATOM   4275  CG1 ILE A 264      17.066  -6.313  12.752  1.00  0.690          C  
ATOM   4276  CG2 ILE A 264      16.665  -8.193  14.412  1.00  0.690          C  
ATOM   4277  CD1 ILE A 264      17.944  -5.392  13.613  1.00  0.690          C  
ATOM   4278  H   ILE A 264      13.929  -5.988  12.172  1.00  0.640          H  
ATOM   4279  HA  ILE A 264      15.531  -8.528  11.930  1.00  0.580          H  
ATOM   4280  HB  ILE A 264      15.476  -6.463  14.161  1.00  0.830          H  
ATOM   4281 1HG1 ILE A 264      17.710  -6.988  12.235  1.00  0.830          H  
ATOM   4282 2HG1 ILE A 264      16.548  -5.704  12.015  1.00  0.830          H  
ATOM   4283 1HG2 ILE A 264      17.290  -7.714  15.088  1.00  0.830          H  
ATOM   4284 2HG2 ILE A 264      15.920  -8.749  14.980  1.00  0.830          H  
ATOM   4285 3HG2 ILE A 264      17.237  -8.891  13.804  1.00  0.830          H  
ATOM   4286 1HD1 ILE A 264      18.639  -4.863  12.965  1.00  0.830          H  
ATOM   4287 2HD1 ILE A 264      17.317  -4.664  14.128  1.00  0.830          H  
ATOM   4288 3HD1 ILE A 264      18.503  -5.955  14.336  1.00  0.830          H  
ATOM   4289  N   ARG A 265      13.839  -9.830  13.213  1.00  0.460          N  
ATOM   4290  CA  ARG A 265      12.854 -10.583  13.979  1.00  0.490          C  
ATOM   4291  C   ARG A 265      13.165 -10.665  15.467  1.00  0.470          C  
ATOM   4292  O   ARG A 265      14.311 -10.918  15.850  1.00  0.440          O  
ATOM   4293  CB  ARG A 265      12.735 -12.000  13.451  1.00  0.670          C  
ATOM   4294  CG  ARG A 265      12.095 -12.135  12.081  1.00  0.670          C  
ATOM   4295  CD  ARG A 265      12.026 -13.560  11.651  1.00  0.670          C  
ATOM   4296  NE  ARG A 265      11.099 -14.337  12.482  1.00  0.670          N  
ATOM   4297  CZ  ARG A 265      10.889 -15.674  12.385  1.00  0.670          C  
ATOM   4298  NH1 ARG A 265      11.552 -16.396  11.493  1.00  0.670          N  
ATOM   4299  NH2 ARG A 265      10.007 -16.248  13.192  1.00  0.670          N  
ATOM   4300  H   ARG A 265      14.340 -10.276  12.459  1.00  0.550          H  
ATOM   4301  HA  ARG A 265      11.888 -10.092  13.862  1.00  0.590          H  
ATOM   4302 1HB  ARG A 265      13.726 -12.446  13.399  1.00  0.810          H  
ATOM   4303 2HB  ARG A 265      12.155 -12.594  14.159  1.00  0.810          H  
ATOM   4304 1HG  ARG A 265      11.081 -11.737  12.116  1.00  0.810          H  
ATOM   4305 2HG  ARG A 265      12.676 -11.579  11.346  1.00  0.810          H  
ATOM   4306 1HD  ARG A 265      11.686 -13.609  10.616  1.00  0.810          H  
ATOM   4307 2HD  ARG A 265      13.017 -14.003  11.734  1.00  0.810          H  
ATOM   4308  HE  ARG A 265      10.564 -13.833  13.177  1.00  0.810          H  
ATOM   4309 1HH1 ARG A 265      12.222 -15.959  10.883  1.00  0.810          H  
ATOM   4310 2HH1 ARG A 265      11.398 -17.415  11.413  1.00  0.810          H  
ATOM   4311 1HH2 ARG A 265       9.506 -15.693  13.869  1.00  0.810          H  
ATOM   4312 2HH2 ARG A 265       9.829 -17.240  13.134  1.00  0.810          H  
ATOM   4313  N   LYS A 266      12.124 -10.558  16.293  1.00  0.490          N  
ATOM   4314  CA  LYS A 266      12.270 -10.689  17.744  1.00  0.490          C  
ATOM   4315  C   LYS A 266      13.128 -11.898  18.115  1.00  0.460          C  
ATOM   4316  O   LYS A 266      12.962 -12.988  17.558  1.00  0.460          O  
ATOM   4317  CB  LYS A 266      10.901 -10.814  18.417  1.00  0.690          C  
ATOM   4318  CG  LYS A 266      10.969 -10.936  19.931  1.00  0.690          C  
ATOM   4319  CD  LYS A 266       9.599 -10.941  20.582  1.00  0.690          C  
ATOM   4320  CE  LYS A 266       9.725 -11.085  22.094  1.00  0.690          C  
ATOM   4321  NZ  LYS A 266       8.407 -10.995  22.773  1.00  0.690          N  
ATOM   4322  H   LYS A 266      11.204 -10.348  15.898  1.00  0.590          H  
ATOM   4323  HA  LYS A 266      12.763  -9.794  18.126  1.00  0.590          H  
ATOM   4324 1HB  LYS A 266      10.291  -9.956  18.170  1.00  0.820          H  
ATOM   4325 2HB  LYS A 266      10.391 -11.698  18.037  1.00  0.820          H  
ATOM   4326 1HG  LYS A 266      11.447 -11.871  20.184  1.00  0.820          H  
ATOM   4327 2HG  LYS A 266      11.569 -10.128  20.342  1.00  0.820          H  
ATOM   4328 1HD  LYS A 266       9.073 -10.015  20.358  1.00  0.820          H  
ATOM   4329 2HD  LYS A 266       9.015 -11.775  20.195  1.00  0.820          H  
ATOM   4330 1HE  LYS A 266      10.173 -12.051  22.321  1.00  0.820          H  
ATOM   4331 2HE  LYS A 266      10.374 -10.302  22.475  1.00  0.820          H  
ATOM   4332 1HZ  LYS A 266       8.535 -11.094  23.770  1.00  0.820          H  
ATOM   4333 2HZ  LYS A 266       8.003 -10.090  22.572  1.00  0.820          H  
ATOM   4334 3HZ  LYS A 266       7.797 -11.724  22.437  1.00  0.820          H  
ATOM   4335  N   ASN A 267      14.065 -11.695  19.053  1.00  0.450          N  
ATOM   4336  CA  ASN A 267      14.981 -12.702  19.563  1.00  0.410          C  
ATOM   4337  C   ASN A 267      16.028 -13.213  18.563  1.00  0.360          C  
ATOM   4338  O   ASN A 267      16.781 -14.147  18.870  1.00  0.310          O  
ATOM   4339  CB  ASN A 267      14.194 -13.846  20.197  1.00  0.590          C  
ATOM   4340  CG  ASN A 267      13.526 -13.463  21.475  1.00  0.590          C  
ATOM   4341  OD1 ASN A 267      14.042 -12.652  22.259  1.00  0.590          O  
ATOM   4342  ND2 ASN A 267      12.383 -14.050  21.723  1.00  0.590          N  
ATOM   4343  H   ASN A 267      14.160 -10.775  19.489  1.00  0.540          H  
ATOM   4344  HA  ASN A 267      15.542 -12.230  20.370  1.00  0.490          H  
ATOM   4345 1HB  ASN A 267      13.420 -14.182  19.534  1.00  0.710          H  
ATOM   4346 2HB  ASN A 267      14.823 -14.689  20.374  1.00  0.710          H  
ATOM   4347 1HD2 ASN A 267      11.895 -13.855  22.570  1.00  0.710          H  
ATOM   4348 2HD2 ASN A 267      12.008 -14.709  21.070  1.00  0.710          H  
ATOM   4349  N   SER A 268      16.155 -12.556  17.410  1.00  0.380          N  
ATOM   4350  CA  SER A 268      17.212 -12.874  16.467  1.00  0.350          C  
ATOM   4351  C   SER A 268      18.466 -12.092  16.854  1.00  0.320          C  
ATOM   4352  O   SER A 268      18.386 -10.969  17.372  1.00  0.340          O  
ATOM   4353  CB  SER A 268      16.812 -12.543  15.056  1.00  0.500          C  
ATOM   4354  OG  SER A 268      17.854 -12.837  14.183  1.00  0.500          O  
ATOM   4355  H   SER A 268      15.472 -11.843  17.136  1.00  0.460          H  
ATOM   4356  HA  SER A 268      17.433 -13.942  16.524  1.00  0.420          H  
ATOM   4357 1HB  SER A 268      15.920 -13.102  14.781  1.00  0.600          H  
ATOM   4358 2HB  SER A 268      16.574 -11.482  14.984  1.00  0.600          H  
ATOM   4359  HG  SER A 268      17.560 -12.536  13.310  1.00  0.600          H  
ATOM   4360  N   PHE A 269      19.631 -12.712  16.665  1.00  0.290          N  
ATOM   4361  CA  PHE A 269      20.921 -12.088  16.988  1.00  0.260          C  
ATOM   4362  C   PHE A 269      21.223 -10.884  16.113  1.00  0.270          C  
ATOM   4363  O   PHE A 269      21.230 -10.986  14.888  1.00  0.280          O  
ATOM   4364  CB  PHE A 269      22.032 -13.138  16.880  1.00  0.380          C  
ATOM   4365  CG  PHE A 269      23.410 -12.643  17.139  1.00  0.380          C  
ATOM   4366  CD1 PHE A 269      23.789 -12.143  18.374  1.00  0.380          C  
ATOM   4367  CD2 PHE A 269      24.362 -12.720  16.126  1.00  0.380          C  
ATOM   4368  CE1 PHE A 269      25.084 -11.718  18.563  1.00  0.380          C  
ATOM   4369  CE2 PHE A 269      25.643 -12.302  16.329  1.00  0.380          C  
ATOM   4370  CZ  PHE A 269      26.006 -11.796  17.543  1.00  0.380          C  
ATOM   4371  H   PHE A 269      19.611 -13.629  16.238  1.00  0.350          H  
ATOM   4372  HA  PHE A 269      20.881 -11.736  18.020  1.00  0.310          H  
ATOM   4373 1HB  PHE A 269      21.835 -13.933  17.572  1.00  0.450          H  
ATOM   4374 2HB  PHE A 269      22.018 -13.575  15.884  1.00  0.450          H  
ATOM   4375  HD1 PHE A 269      23.060 -12.078  19.192  1.00  0.450          H  
ATOM   4376  HD2 PHE A 269      24.080 -13.133  15.148  1.00  0.450          H  
ATOM   4377  HE1 PHE A 269      25.386 -11.315  19.521  1.00  0.450          H  
ATOM   4378  HE2 PHE A 269      26.374 -12.381  15.524  1.00  0.450          H  
ATOM   4379  HZ  PHE A 269      27.034 -11.464  17.702  1.00  0.450          H  
ATOM   4380  N   VAL A 270      21.505  -9.747  16.750  1.00  0.270          N  
ATOM   4381  CA  VAL A 270      21.753  -8.501  16.038  1.00  0.260          C  
ATOM   4382  C   VAL A 270      23.223  -8.151  15.999  1.00  0.270          C  
ATOM   4383  O   VAL A 270      23.730  -7.709  14.971  1.00  0.290          O  
ATOM   4384  CB  VAL A 270      20.979  -7.334  16.692  1.00  0.370          C  
ATOM   4385  CG1 VAL A 270      21.288  -5.995  15.966  1.00  0.370          C  
ATOM   4386  CG2 VAL A 270      19.547  -7.653  16.636  1.00  0.370          C  
ATOM   4387  H   VAL A 270      21.516  -9.739  17.773  1.00  0.320          H  
ATOM   4388  HA  VAL A 270      21.399  -8.619  15.015  1.00  0.310          H  
ATOM   4389  HB  VAL A 270      21.291  -7.223  17.731  1.00  0.440          H  
ATOM   4390 1HG1 VAL A 270      20.737  -5.181  16.437  1.00  0.440          H  
ATOM   4391 2HG1 VAL A 270      22.343  -5.779  16.018  1.00  0.440          H  
ATOM   4392 3HG1 VAL A 270      20.994  -6.072  14.921  1.00  0.440          H  
ATOM   4393 1HG2 VAL A 270      18.953  -6.863  17.080  1.00  0.440          H  
ATOM   4394 2HG2 VAL A 270      19.314  -7.769  15.602  1.00  0.440          H  
ATOM   4395 3HG2 VAL A 270      19.353  -8.585  17.161  1.00  0.440          H  
ATOM   4396  N   MET A 271      23.868  -8.243  17.150  1.00  0.250          N  
ATOM   4397  CA  MET A 271      25.274  -7.881  17.270  1.00  0.250          C  
ATOM   4398  C   MET A 271      25.865  -8.335  18.579  1.00  0.230          C  
ATOM   4399  O   MET A 271      25.136  -8.749  19.472  1.00  0.230          O  
ATOM   4400  CB  MET A 271      25.468  -6.374  17.100  1.00  0.350          C  
ATOM   4401  CG  MET A 271      24.730  -5.555  18.137  1.00  0.350          C  
ATOM   4402  SD  MET A 271      24.940  -3.801  17.989  1.00  0.350          S  
ATOM   4403  CE  MET A 271      24.245  -3.411  16.455  1.00  0.350          C  
ATOM   4404  H   MET A 271      23.352  -8.603  17.958  1.00  0.300          H  
ATOM   4405  HA  MET A 271      25.813  -8.386  16.487  1.00  0.300          H  
ATOM   4406 1HB  MET A 271      26.527  -6.130  17.189  1.00  0.420          H  
ATOM   4407 2HB  MET A 271      25.156  -6.086  16.107  1.00  0.420          H  
ATOM   4408 1HG  MET A 271      23.668  -5.781  18.100  1.00  0.420          H  
ATOM   4409 2HG  MET A 271      25.089  -5.835  19.090  1.00  0.420          H  
ATOM   4410 1HE  MET A 271      24.312  -2.338  16.284  1.00  0.420          H  
ATOM   4411 2HE  MET A 271      24.783  -3.928  15.682  1.00  0.420          H  
ATOM   4412 3HE  MET A 271      23.226  -3.727  16.443  1.00  0.420          H  
ATOM   4413  N   GLU A 272      27.175  -8.226  18.716  1.00  0.210          N  
ATOM   4414  CA  GLU A 272      27.809  -8.518  19.993  1.00  0.180          C  
ATOM   4415  C   GLU A 272      28.685  -7.346  20.416  1.00  0.210          C  
ATOM   4416  O   GLU A 272      29.165  -6.585  19.580  1.00  0.260          O  
ATOM   4417  CB  GLU A 272      28.598  -9.836  19.935  1.00  0.260          C  
ATOM   4418  CG  GLU A 272      29.671  -9.913  18.876  1.00  0.260          C  
ATOM   4419  CD  GLU A 272      30.416 -11.225  18.906  1.00  0.260          C  
ATOM   4420  OE1 GLU A 272      30.899 -11.583  19.959  1.00  0.260          O  
ATOM   4421  OE2 GLU A 272      30.483 -11.870  17.890  1.00  0.260          O  
ATOM   4422  H   GLU A 272      27.733  -7.920  17.933  1.00  0.250          H  
ATOM   4423  HA  GLU A 272      27.034  -8.632  20.744  1.00  0.220          H  
ATOM   4424 1HB  GLU A 272      29.088  -9.994  20.897  1.00  0.320          H  
ATOM   4425 2HB  GLU A 272      27.912 -10.664  19.790  1.00  0.320          H  
ATOM   4426 1HG  GLU A 272      29.208  -9.798  17.898  1.00  0.320          H  
ATOM   4427 2HG  GLU A 272      30.364  -9.099  19.011  1.00  0.320          H  
ATOM   4428  N   TYR A 273      28.903  -7.203  21.713  1.00  0.190          N  
ATOM   4429  CA  TYR A 273      29.700  -6.088  22.221  1.00  0.220          C  
ATOM   4430  C   TYR A 273      31.157  -6.459  22.348  1.00  0.180          C  
ATOM   4431  O   TYR A 273      31.528  -7.257  23.204  1.00  0.170          O  
ATOM   4432  CB  TYR A 273      29.214  -5.683  23.603  1.00  0.300          C  
ATOM   4433  CG  TYR A 273      29.717  -4.430  24.162  1.00  0.300          C  
ATOM   4434  CD1 TYR A 273      29.092  -3.246  23.850  1.00  0.300          C  
ATOM   4435  CD2 TYR A 273      30.782  -4.450  25.020  1.00  0.300          C  
ATOM   4436  CE1 TYR A 273      29.530  -2.089  24.431  1.00  0.300          C  
ATOM   4437  CE2 TYR A 273      31.212  -3.314  25.585  1.00  0.300          C  
ATOM   4438  CZ  TYR A 273      30.596  -2.153  25.315  1.00  0.300          C  
ATOM   4439  OH  TYR A 273      31.026  -1.050  25.919  1.00  0.300          O  
ATOM   4440  H   TYR A 273      28.483  -7.892  22.344  1.00  0.230          H  
ATOM   4441  HA  TYR A 273      29.619  -5.251  21.533  1.00  0.260          H  
ATOM   4442 1HB  TYR A 273      28.159  -5.684  23.674  1.00  0.360          H  
ATOM   4443 2HB  TYR A 273      29.544  -6.414  24.256  1.00  0.360          H  
ATOM   4444  HD1 TYR A 273      28.246  -3.230  23.162  1.00  0.360          H  
ATOM   4445  HD2 TYR A 273      31.273  -5.375  25.253  1.00  0.360          H  
ATOM   4446  HE1 TYR A 273      29.038  -1.139  24.210  1.00  0.360          H  
ATOM   4447  HE2 TYR A 273      32.048  -3.325  26.274  1.00  0.360          H  
ATOM   4448  HH  TYR A 273      31.817  -1.271  26.463  1.00  0.360          H  
ATOM   4449  N   VAL A 274      32.003  -5.859  21.535  1.00  0.170          N  
ATOM   4450  CA  VAL A 274      33.411  -6.211  21.571  1.00  0.140          C  
ATOM   4451  C   VAL A 274      34.215  -4.976  21.881  1.00  0.120          C  
ATOM   4452  O   VAL A 274      33.750  -3.861  21.667  1.00  0.150          O  
ATOM   4453  CB  VAL A 274      33.873  -6.879  20.248  1.00  0.210          C  
ATOM   4454  CG1 VAL A 274      33.108  -8.148  20.022  1.00  0.210          C  
ATOM   4455  CG2 VAL A 274      33.650  -5.978  19.104  1.00  0.210          C  
ATOM   4456  H   VAL A 274      31.647  -5.176  20.883  1.00  0.200          H  
ATOM   4457  HA  VAL A 274      33.575  -6.918  22.368  1.00  0.170          H  
ATOM   4458  HB  VAL A 274      34.932  -7.131  20.320  1.00  0.250          H  
ATOM   4459 1HG1 VAL A 274      33.440  -8.627  19.102  1.00  0.250          H  
ATOM   4460 2HG1 VAL A 274      33.271  -8.816  20.845  1.00  0.250          H  
ATOM   4461 3HG1 VAL A 274      32.052  -7.921  19.949  1.00  0.250          H  
ATOM   4462 1HG2 VAL A 274      33.975  -6.463  18.182  1.00  0.250          H  
ATOM   4463 2HG2 VAL A 274      32.607  -5.756  19.049  1.00  0.250          H  
ATOM   4464 3HG2 VAL A 274      34.201  -5.085  19.243  1.00  0.250          H  
ATOM   4465  N   GLY A 275      35.424  -5.206  22.339  1.00  0.090          N  
ATOM   4466  CA  GLY A 275      36.374  -4.198  22.745  1.00  0.090          C  
ATOM   4467  C   GLY A 275      37.443  -4.976  23.474  1.00  0.110          C  
ATOM   4468  O   GLY A 275      37.545  -6.193  23.261  1.00  0.150          O  
ATOM   4469  H   GLY A 275      35.713  -6.164  22.448  1.00  0.110          H  
ATOM   4470 1HA  GLY A 275      36.787  -3.671  21.888  1.00  0.110          H  
ATOM   4471 2HA  GLY A 275      35.904  -3.477  23.407  1.00  0.110          H  
ATOM   4472  N   GLU A 276      38.239  -4.302  24.294  1.00  0.130          N  
ATOM   4473  CA  GLU A 276      39.315  -4.959  25.027  1.00  0.180          C  
ATOM   4474  C   GLU A 276      38.849  -5.500  26.372  1.00  0.100          C  
ATOM   4475  O   GLU A 276      38.313  -4.763  27.208  1.00  0.060          O  
ATOM   4476  CB  GLU A 276      40.483  -3.994  25.260  1.00  0.230          C  
ATOM   4477  CG  GLU A 276      41.683  -4.629  25.970  1.00  0.230          C  
ATOM   4478  CD  GLU A 276      42.799  -3.666  26.258  1.00  0.230          C  
ATOM   4479  OE1 GLU A 276      42.874  -2.649  25.606  1.00  0.230          O  
ATOM   4480  OE2 GLU A 276      43.546  -3.926  27.179  1.00  0.230          O  
ATOM   4481  H   GLU A 276      38.066  -3.300  24.413  1.00  0.160          H  
ATOM   4482  HA  GLU A 276      39.674  -5.797  24.446  1.00  0.220          H  
ATOM   4483 1HB  GLU A 276      40.824  -3.598  24.304  1.00  0.280          H  
ATOM   4484 2HB  GLU A 276      40.141  -3.151  25.865  1.00  0.280          H  
ATOM   4485 1HG  GLU A 276      41.376  -5.091  26.898  1.00  0.280          H  
ATOM   4486 2HG  GLU A 276      42.063  -5.418  25.326  1.00  0.280          H  
ATOM   4487  N   ILE A 277      39.080  -6.782  26.607  1.00  0.090          N  
ATOM   4488  CA  ILE A 277      38.703  -7.375  27.871  1.00  0.070          C  
ATOM   4489  C   ILE A 277      39.776  -7.054  28.890  1.00  0.140          C  
ATOM   4490  O   ILE A 277      40.964  -7.340  28.693  1.00  0.240          O  
ATOM   4491  CB  ILE A 277      38.474  -8.887  27.742  1.00  0.110          C  
ATOM   4492  CG1 ILE A 277      37.297  -9.129  26.761  1.00  0.110          C  
ATOM   4493  CG2 ILE A 277      38.134  -9.454  29.132  1.00  0.110          C  
ATOM   4494  CD1 ILE A 277      37.128 -10.525  26.269  1.00  0.110          C  
ATOM   4495  H   ILE A 277      39.495  -7.350  25.869  1.00  0.110          H  
ATOM   4496  HA  ILE A 277      37.772  -6.927  28.202  1.00  0.080          H  
ATOM   4497  HB  ILE A 277      39.359  -9.367  27.345  1.00  0.130          H  
ATOM   4498 1HG1 ILE A 277      36.406  -8.868  27.276  1.00  0.130          H  
ATOM   4499 2HG1 ILE A 277      37.409  -8.471  25.895  1.00  0.130          H  
ATOM   4500 1HG2 ILE A 277      37.963 -10.501  29.062  1.00  0.130          H  
ATOM   4501 2HG2 ILE A 277      38.948  -9.282  29.826  1.00  0.130          H  
ATOM   4502 3HG2 ILE A 277      37.236  -8.959  29.506  1.00  0.130          H  
ATOM   4503 1HD1 ILE A 277      36.270 -10.581  25.619  1.00  0.130          H  
ATOM   4504 2HD1 ILE A 277      38.017 -10.789  25.710  1.00  0.130          H  
ATOM   4505 3HD1 ILE A 277      36.983 -11.211  27.095  1.00  0.130          H  
ATOM   4506  N   ILE A 278      39.348  -6.424  29.972  1.00  0.120          N  
ATOM   4507  CA  ILE A 278      40.260  -5.997  31.011  1.00  0.190          C  
ATOM   4508  C   ILE A 278      39.805  -6.466  32.379  1.00  0.140          C  
ATOM   4509  O   ILE A 278      38.623  -6.728  32.613  1.00  0.010          O  
ATOM   4510  CB  ILE A 278      40.420  -4.450  30.990  1.00  0.240          C  
ATOM   4511  CG1 ILE A 278      39.042  -3.742  31.290  1.00  0.240          C  
ATOM   4512  CG2 ILE A 278      40.967  -4.021  29.618  1.00  0.240          C  
ATOM   4513  CD1 ILE A 278      39.115  -2.229  31.489  1.00  0.240          C  
ATOM   4514  H   ILE A 278      38.341  -6.252  30.051  1.00  0.140          H  
ATOM   4515  HA  ILE A 278      41.237  -6.423  30.815  1.00  0.230          H  
ATOM   4516  HB  ILE A 278      41.127  -4.153  31.772  1.00  0.290          H  
ATOM   4517 1HG1 ILE A 278      38.358  -3.949  30.464  1.00  0.290          H  
ATOM   4518 2HG1 ILE A 278      38.620  -4.165  32.202  1.00  0.290          H  
ATOM   4519 1HG2 ILE A 278      41.123  -2.952  29.579  1.00  0.290          H  
ATOM   4520 2HG2 ILE A 278      41.920  -4.519  29.440  1.00  0.290          H  
ATOM   4521 3HG2 ILE A 278      40.269  -4.300  28.842  1.00  0.290          H  
ATOM   4522 1HD1 ILE A 278      38.120  -1.854  31.693  1.00  0.290          H  
ATOM   4523 2HD1 ILE A 278      39.770  -2.009  32.330  1.00  0.290          H  
ATOM   4524 3HD1 ILE A 278      39.495  -1.743  30.600  1.00  0.290          H  
ATOM   4525  N   THR A 279      40.740  -6.516  33.308  1.00  0.250          N  
ATOM   4526  CA  THR A 279      40.447  -6.859  34.688  1.00  0.210          C  
ATOM   4527  C   THR A 279      39.503  -5.784  35.233  1.00  0.180          C  
ATOM   4528  O   THR A 279      39.744  -4.591  35.027  1.00  0.270          O  
ATOM   4529  CB  THR A 279      41.756  -6.961  35.508  1.00  0.310          C  
ATOM   4530  OG1 THR A 279      42.621  -7.933  34.901  1.00  0.310          O  
ATOM   4531  CG2 THR A 279      41.452  -7.431  36.923  1.00  0.310          C  
ATOM   4532  H   THR A 279      41.703  -6.300  33.062  1.00  0.300          H  
ATOM   4533  HA  THR A 279      39.931  -7.821  34.724  1.00  0.250          H  
ATOM   4534  HB  THR A 279      42.252  -5.993  35.530  1.00  0.370          H  
ATOM   4535  HG1 THR A 279      43.503  -7.873  35.291  1.00  0.370          H  
ATOM   4536 1HG2 THR A 279      42.382  -7.511  37.487  1.00  0.370          H  
ATOM   4537 2HG2 THR A 279      40.813  -6.742  37.417  1.00  0.370          H  
ATOM   4538 3HG2 THR A 279      40.966  -8.406  36.887  1.00  0.370          H  
ATOM   4539  N   SER A 280      38.467  -6.168  35.983  1.00  0.120          N  
ATOM   4540  CA  SER A 280      37.519  -5.190  36.520  1.00  0.170          C  
ATOM   4541  C   SER A 280      38.208  -4.158  37.421  1.00  0.240          C  
ATOM   4542  O   SER A 280      37.785  -3.002  37.475  1.00  0.300          O  
ATOM   4543  CB  SER A 280      36.395  -5.906  37.258  1.00  0.220          C  
ATOM   4544  OG  SER A 280      36.860  -6.580  38.407  1.00  0.220          O  
ATOM   4545  H   SER A 280      38.302  -7.154  36.151  1.00  0.140          H  
ATOM   4546  HA  SER A 280      37.079  -4.665  35.679  1.00  0.200          H  
ATOM   4547 1HB  SER A 280      35.631  -5.188  37.546  1.00  0.260          H  
ATOM   4548 2HB  SER A 280      35.922  -6.617  36.585  1.00  0.260          H  
ATOM   4549  HG  SER A 280      36.107  -7.163  38.706  1.00  0.260          H  
ATOM   4550  N   GLU A 281      39.339  -4.527  38.019  1.00  0.250          N  
ATOM   4551  CA  GLU A 281      40.145  -3.618  38.827  1.00  0.380          C  
ATOM   4552  C   GLU A 281      40.661  -2.449  37.970  1.00  0.450          C  
ATOM   4553  O   GLU A 281      40.820  -1.324  38.453  1.00  0.590          O  
ATOM   4554  CB  GLU A 281      41.342  -4.367  39.417  1.00  0.480          C  
ATOM   4555  CG  GLU A 281      40.994  -5.398  40.482  1.00  0.480          C  
ATOM   4556  CD  GLU A 281      42.192  -6.194  40.920  1.00  0.480          C  
ATOM   4557  OE1 GLU A 281      43.207  -6.099  40.269  1.00  0.480          O  
ATOM   4558  OE2 GLU A 281      42.095  -6.896  41.897  1.00  0.480          O  
ATOM   4559  H   GLU A 281      39.598  -5.503  37.974  1.00  0.300          H  
ATOM   4560  HA  GLU A 281      39.525  -3.217  39.632  1.00  0.460          H  
ATOM   4561 1HB  GLU A 281      41.882  -4.870  38.618  1.00  0.580          H  
ATOM   4562 2HB  GLU A 281      42.028  -3.650  39.865  1.00  0.580          H  
ATOM   4563 1HG  GLU A 281      40.579  -4.881  41.347  1.00  0.580          H  
ATOM   4564 2HG  GLU A 281      40.231  -6.073  40.096  1.00  0.580          H  
ATOM   4565  N   GLU A 282      40.976  -2.733  36.698  1.00  0.380          N  
ATOM   4566  CA  GLU A 282      41.469  -1.733  35.769  1.00  0.450          C  
ATOM   4567  C   GLU A 282      40.285  -0.914  35.289  1.00  0.460          C  
ATOM   4568  O   GLU A 282      40.383   0.306  35.118  1.00  0.480          O  
ATOM   4569  CB  GLU A 282      42.195  -2.410  34.598  1.00  0.600          C  
ATOM   4570  CG  GLU A 282      43.503  -3.108  35.005  1.00  0.600          C  
ATOM   4571  CD  GLU A 282      44.150  -3.915  33.894  1.00  0.600          C  
ATOM   4572  OE1 GLU A 282      43.506  -4.160  32.898  1.00  0.600          O  
ATOM   4573  OE2 GLU A 282      45.290  -4.282  34.048  1.00  0.600          O  
ATOM   4574  H   GLU A 282      40.826  -3.666  36.326  1.00  0.460          H  
ATOM   4575  HA  GLU A 282      42.165  -1.074  36.288  1.00  0.540          H  
ATOM   4576 1HB  GLU A 282      41.545  -3.149  34.139  1.00  0.720          H  
ATOM   4577 2HB  GLU A 282      42.428  -1.668  33.835  1.00  0.720          H  
ATOM   4578 1HG  GLU A 282      44.207  -2.348  35.341  1.00  0.720          H  
ATOM   4579 2HG  GLU A 282      43.295  -3.762  35.851  1.00  0.720          H  
ATOM   4580  N   ALA A 283      39.145  -1.589  35.109  1.00  0.450          N  
ATOM   4581  CA  ALA A 283      37.928  -0.934  34.656  1.00  0.480          C  
ATOM   4582  C   ALA A 283      37.519   0.149  35.632  1.00  0.430          C  
ATOM   4583  O   ALA A 283      37.065   1.208  35.214  1.00  0.450          O  
ATOM   4584  CB  ALA A 283      36.805  -1.921  34.492  1.00  0.660          C  
ATOM   4585  H   ALA A 283      39.174  -2.605  35.243  1.00  0.540          H  
ATOM   4586  HA  ALA A 283      38.133  -0.473  33.694  1.00  0.580          H  
ATOM   4587 1HB  ALA A 283      35.920  -1.418  34.122  1.00  0.790          H  
ATOM   4588 2HB  ALA A 283      37.109  -2.683  33.793  1.00  0.790          H  
ATOM   4589 3HB  ALA A 283      36.580  -2.374  35.439  1.00  0.790          H  
ATOM   4590  N   GLU A 284      37.709  -0.079  36.933  1.00  0.400          N  
ATOM   4591  CA  GLU A 284      37.359   0.947  37.909  1.00  0.380          C  
ATOM   4592  C   GLU A 284      38.163   2.230  37.673  1.00  0.340          C  
ATOM   4593  O   GLU A 284      37.629   3.336  37.820  1.00  0.270          O  
ATOM   4594  CB  GLU A 284      37.581   0.453  39.343  1.00  0.540          C  
ATOM   4595  CG  GLU A 284      36.580  -0.604  39.829  1.00  0.540          C  
ATOM   4596  CD  GLU A 284      36.856  -1.090  41.244  1.00  0.540          C  
ATOM   4597  OE1 GLU A 284      37.915  -0.814  41.757  1.00  0.540          O  
ATOM   4598  OE2 GLU A 284      35.996  -1.725  41.809  1.00  0.540          O  
ATOM   4599  H   GLU A 284      38.031  -1.008  37.230  1.00  0.480          H  
ATOM   4600  HA  GLU A 284      36.300   1.182  37.790  1.00  0.460          H  
ATOM   4601 1HB  GLU A 284      38.580   0.018  39.416  1.00  0.650          H  
ATOM   4602 2HB  GLU A 284      37.542   1.297  40.029  1.00  0.650          H  
ATOM   4603 1HG  GLU A 284      35.579  -0.180  39.791  1.00  0.650          H  
ATOM   4604 2HG  GLU A 284      36.609  -1.451  39.148  1.00  0.650          H  
ATOM   4605  N   ARG A 285      39.444   2.084  37.312  1.00  0.450          N  
ATOM   4606  CA  ARG A 285      40.293   3.238  37.041  1.00  0.530          C  
ATOM   4607  C   ARG A 285      39.798   3.937  35.787  1.00  0.460          C  
ATOM   4608  O   ARG A 285      39.759   5.164  35.716  1.00  0.500          O  
ATOM   4609  CB  ARG A 285      41.757   2.840  36.864  1.00  0.710          C  
ATOM   4610  CG  ARG A 285      42.728   3.996  36.514  1.00  0.710          C  
ATOM   4611  CD  ARG A 285      42.907   4.981  37.624  1.00  0.710          C  
ATOM   4612  NE  ARG A 285      43.695   4.429  38.726  1.00  0.710          N  
ATOM   4613  CZ  ARG A 285      43.835   4.978  39.960  1.00  0.710          C  
ATOM   4614  NH1 ARG A 285      43.213   6.097  40.298  1.00  0.710          N  
ATOM   4615  NH2 ARG A 285      44.617   4.376  40.846  1.00  0.710          N  
ATOM   4616  H   ARG A 285      39.813   1.142  37.204  1.00  0.540          H  
ATOM   4617  HA  ARG A 285      40.208   3.923  37.880  1.00  0.640          H  
ATOM   4618 1HB  ARG A 285      42.110   2.372  37.777  1.00  0.850          H  
ATOM   4619 2HB  ARG A 285      41.839   2.103  36.071  1.00  0.850          H  
ATOM   4620 1HG  ARG A 285      43.704   3.574  36.288  1.00  0.850          H  
ATOM   4621 2HG  ARG A 285      42.364   4.535  35.639  1.00  0.850          H  
ATOM   4622 1HD  ARG A 285      43.424   5.858  37.239  1.00  0.850          H  
ATOM   4623 2HD  ARG A 285      41.950   5.278  38.000  1.00  0.850          H  
ATOM   4624  HE  ARG A 285      44.206   3.576  38.542  1.00  0.850          H  
ATOM   4625 1HH1 ARG A 285      42.575   6.574  39.646  1.00  0.850          H  
ATOM   4626 2HH1 ARG A 285      43.341   6.482  41.220  1.00  0.850          H  
ATOM   4627 1HH2 ARG A 285      45.098   3.522  40.599  1.00  0.850          H  
ATOM   4628 2HH2 ARG A 285      44.735   4.769  41.768  1.00  0.850          H  
ATOM   4629  N   ARG A 286      39.399   3.146  34.788  1.00  0.470          N  
ATOM   4630  CA  ARG A 286      38.890   3.712  33.544  1.00  0.600          C  
ATOM   4631  C   ARG A 286      37.592   4.470  33.846  1.00  0.490          C  
ATOM   4632  O   ARG A 286      37.370   5.568  33.326  1.00  0.570          O  
ATOM   4633  CB  ARG A 286      38.600   2.626  32.506  1.00  0.790          C  
ATOM   4634  CG  ARG A 286      39.782   1.775  31.987  1.00  0.790          C  
ATOM   4635  CD  ARG A 286      40.885   2.570  31.415  1.00  0.790          C  
ATOM   4636  NE  ARG A 286      40.497   3.306  30.209  1.00  0.790          N  
ATOM   4637  CZ  ARG A 286      41.088   4.475  29.801  1.00  0.790          C  
ATOM   4638  NH1 ARG A 286      42.063   5.025  30.503  1.00  0.790          N  
ATOM   4639  NH2 ARG A 286      40.693   5.063  28.702  1.00  0.790          N  
ATOM   4640  H   ARG A 286      39.513   2.133  34.902  1.00  0.560          H  
ATOM   4641  HA  ARG A 286      39.613   4.422  33.150  1.00  0.720          H  
ATOM   4642 1HB  ARG A 286      37.881   1.934  32.909  1.00  0.950          H  
ATOM   4643 2HB  ARG A 286      38.157   3.084  31.658  1.00  0.950          H  
ATOM   4644 1HG  ARG A 286      40.181   1.175  32.793  1.00  0.950          H  
ATOM   4645 2HG  ARG A 286      39.410   1.116  31.200  1.00  0.950          H  
ATOM   4646 1HD  ARG A 286      41.254   3.262  32.158  1.00  0.950          H  
ATOM   4647 2HD  ARG A 286      41.687   1.885  31.143  1.00  0.950          H  
ATOM   4648  HE  ARG A 286      39.753   2.879  29.601  1.00  0.950          H  
ATOM   4649 1HH1 ARG A 286      42.392   4.592  31.352  1.00  0.950          H  
ATOM   4650 2HH1 ARG A 286      42.490   5.885  30.188  1.00  0.950          H  
ATOM   4651 1HH2 ARG A 286      39.932   4.651  28.171  1.00  0.950          H  
ATOM   4652 2HH2 ARG A 286      41.118   5.922  28.391  1.00  0.950          H  
ATOM   4653  N   GLY A 287      36.791   3.909  34.762  1.00  0.420          N  
ATOM   4654  CA  GLY A 287      35.517   4.440  35.232  1.00  0.580          C  
ATOM   4655  C   GLY A 287      35.667   5.846  35.803  1.00  0.600          C  
ATOM   4656  O   GLY A 287      34.804   6.702  35.610  1.00  0.790          O  
ATOM   4657  H   GLY A 287      37.062   2.994  35.116  1.00  0.500          H  
ATOM   4658 1HA  GLY A 287      34.785   4.428  34.427  1.00  0.700          H  
ATOM   4659 2HA  GLY A 287      35.128   3.777  36.006  1.00  0.700          H  
ATOM   4660  N   GLN A 288      36.815   6.152  36.414  1.00  0.570          N  
ATOM   4661  CA  GLN A 288      37.049   7.490  36.961  1.00  0.810          C  
ATOM   4662  C   GLN A 288      36.994   8.578  35.869  1.00  1.030          C  
ATOM   4663  O   GLN A 288      36.809   9.762  36.176  1.00  1.200          O  
ATOM   4664  CB  GLN A 288      38.388   7.558  37.702  1.00  1.040          C  
ATOM   4665  CG  GLN A 288      38.413   6.752  38.991  1.00  1.040          C  
ATOM   4666  CD  GLN A 288      39.750   6.802  39.702  1.00  1.040          C  
ATOM   4667  OE1 GLN A 288      40.789   7.148  39.111  1.00  1.040          O  
ATOM   4668  NE2 GLN A 288      39.733   6.460  40.986  1.00  1.040          N  
ATOM   4669  H   GLN A 288      37.488   5.394  36.584  1.00  0.680          H  
ATOM   4670  HA  GLN A 288      36.261   7.699  37.681  1.00  0.970          H  
ATOM   4671 1HB  GLN A 288      39.180   7.192  37.053  1.00  1.250          H  
ATOM   4672 2HB  GLN A 288      38.616   8.592  37.945  1.00  1.250          H  
ATOM   4673 1HG  GLN A 288      37.652   7.144  39.661  1.00  1.250          H  
ATOM   4674 2HG  GLN A 288      38.195   5.711  38.753  1.00  1.250          H  
ATOM   4675 1HE2 GLN A 288      40.574   6.470  41.524  1.00  1.250          H  
ATOM   4676 2HE2 GLN A 288      38.870   6.187  41.421  1.00  1.250          H  
ATOM   4677  N   ILE A 289      37.201   8.184  34.610  1.00  1.010          N  
ATOM   4678  CA  ILE A 289      37.174   9.072  33.459  1.00  1.270          C  
ATOM   4679  C   ILE A 289      35.833   8.929  32.737  1.00  1.290          C  
ATOM   4680  O   ILE A 289      35.216   9.917  32.311  1.00  1.590          O  
ATOM   4681  CB  ILE A 289      38.301   8.696  32.469  1.00  1.670          C  
ATOM   4682  CG1 ILE A 289      39.667   8.875  33.158  1.00  1.670          C  
ATOM   4683  CG2 ILE A 289      38.188   9.553  31.180  1.00  1.670          C  
ATOM   4684  CD1 ILE A 289      40.833   8.268  32.395  1.00  1.670          C  
ATOM   4685  H   ILE A 289      37.338   7.188  34.427  1.00  1.210          H  
ATOM   4686  HA  ILE A 289      37.295  10.101  33.792  1.00  1.520          H  
ATOM   4687  HB  ILE A 289      38.210   7.644  32.201  1.00  2.010          H  
ATOM   4688 1HG1 ILE A 289      39.854   9.937  33.299  1.00  2.010          H  
ATOM   4689 2HG1 ILE A 289      39.628   8.397  34.139  1.00  2.010          H  
ATOM   4690 1HG2 ILE A 289      38.965   9.279  30.480  1.00  2.010          H  
ATOM   4691 2HG2 ILE A 289      37.227   9.390  30.702  1.00  2.010          H  
ATOM   4692 3HG2 ILE A 289      38.285  10.608  31.436  1.00  2.010          H  
ATOM   4693 1HD1 ILE A 289      41.749   8.428  32.964  1.00  2.010          H  
ATOM   4694 2HD1 ILE A 289      40.661   7.195  32.277  1.00  2.010          H  
ATOM   4695 3HD1 ILE A 289      40.938   8.726  31.421  1.00  2.010          H  
ATOM   4696  N   TYR A 290      35.472   7.664  32.521  1.00  1.320          N  
ATOM   4697  CA  TYR A 290      34.322   7.209  31.761  1.00  1.450          C  
ATOM   4698  C   TYR A 290      32.919   7.215  32.388  1.00  2.040          C  
ATOM   4699  O   TYR A 290      31.944   7.438  31.682  1.00  2.770          O  
ATOM   4700  CB  TYR A 290      34.551   5.775  31.362  1.00  1.980          C  
ATOM   4701  CG  TYR A 290      35.602   5.442  30.355  1.00  1.980          C  
ATOM   4702  CD1 TYR A 290      35.884   4.141  30.261  1.00  1.980          C  
ATOM   4703  CD2 TYR A 290      36.276   6.360  29.545  1.00  1.980          C  
ATOM   4704  CE1 TYR A 290      36.783   3.667  29.403  1.00  1.980          C  
ATOM   4705  CE2 TYR A 290      37.229   5.873  28.654  1.00  1.980          C  
ATOM   4706  CZ  TYR A 290      37.462   4.501  28.599  1.00  1.980          C  
ATOM   4707  OH  TYR A 290      38.390   3.950  27.744  1.00  1.980          O  
ATOM   4708  H   TYR A 290      36.080   6.938  32.903  1.00  1.580          H  
ATOM   4709  HA  TYR A 290      34.265   7.819  30.872  1.00  1.740          H  
ATOM   4710 1HB  TYR A 290      34.792   5.218  32.260  1.00  2.370          H  
ATOM   4711 2HB  TYR A 290      33.650   5.388  31.020  1.00  2.370          H  
ATOM   4712  HD1 TYR A 290      35.361   3.476  30.893  1.00  2.370          H  
ATOM   4713  HD2 TYR A 290      36.078   7.425  29.602  1.00  2.370          H  
ATOM   4714  HE1 TYR A 290      36.971   2.606  29.358  1.00  2.370          H  
ATOM   4715  HE2 TYR A 290      37.783   6.554  28.005  1.00  2.370          H  
ATOM   4716  HH  TYR A 290      38.370   2.951  27.833  1.00  2.370          H  
ATOM   4717  N   ASP A 291      32.775   6.896  33.675  1.00  2.380          N  
ATOM   4718  CA  ASP A 291      31.442   6.713  34.249  1.00  3.280          C  
ATOM   4719  C   ASP A 291      30.750   7.980  34.715  1.00  2.530          C  
ATOM   4720  O   ASP A 291      29.536   7.981  34.902  1.00  1.990          O  
ATOM   4721  CB  ASP A 291      31.495   5.754  35.445  1.00  4.230          C  
ATOM   4722  CG  ASP A 291      31.809   4.293  35.104  1.00  4.230          C  
ATOM   4723  OD1 ASP A 291      31.338   3.803  34.112  1.00  4.230          O  
ATOM   4724  OD2 ASP A 291      32.531   3.688  35.858  1.00  4.230          O  
ATOM   4725  H   ASP A 291      33.582   6.746  34.276  1.00  2.860          H  
ATOM   4726  HA  ASP A 291      30.815   6.257  33.480  1.00  3.940          H  
ATOM   4727 1HB  ASP A 291      32.249   6.111  36.148  1.00  5.080          H  
ATOM   4728 2HB  ASP A 291      30.534   5.787  35.965  1.00  5.080          H  
ATOM   4729  N   ARG A 292      31.499   9.054  34.887  1.00  2.680          N  
ATOM   4730  CA  ARG A 292      30.991  10.311  35.427  1.00  2.310          C  
ATOM   4731  C   ARG A 292      29.978  11.053  34.551  1.00  1.870          C  
ATOM   4732  O   ARG A 292      29.465  12.091  34.963  1.00  2.200          O  
ATOM   4733  CB  ARG A 292      32.144  11.225  35.796  1.00  3.380          C  
ATOM   4734  CG  ARG A 292      33.031  11.676  34.654  1.00  3.380          C  
ATOM   4735  CD  ARG A 292      34.105  12.610  35.118  1.00  3.380          C  
ATOM   4736  NE  ARG A 292      34.997  11.975  36.112  1.00  3.380          N  
ATOM   4737  CZ  ARG A 292      35.053  12.252  37.440  1.00  3.380          C  
ATOM   4738  NH1 ARG A 292      34.300  13.189  37.999  1.00  3.380          N  
ATOM   4739  NH2 ARG A 292      35.892  11.545  38.168  1.00  3.380          N  
ATOM   4740  H   ARG A 292      32.479   8.991  34.661  1.00  3.220          H  
ATOM   4741  HA  ARG A 292      30.487  10.070  36.364  1.00  2.770          H  
ATOM   4742 1HB  ARG A 292      31.757  12.115  36.288  1.00  4.060          H  
ATOM   4743 2HB  ARG A 292      32.774  10.702  36.511  1.00  4.060          H  
ATOM   4744 1HG  ARG A 292      33.511  10.810  34.199  1.00  4.060          H  
ATOM   4745 2HG  ARG A 292      32.430  12.191  33.905  1.00  4.060          H  
ATOM   4746 1HD  ARG A 292      34.712  12.890  34.257  1.00  4.060          H  
ATOM   4747 2HD  ARG A 292      33.663  13.500  35.545  1.00  4.060          H  
ATOM   4748  HE  ARG A 292      35.629  11.215  35.794  1.00  4.060          H  
ATOM   4749 1HH1 ARG A 292      33.658  13.727  37.442  1.00  4.060          H  
ATOM   4750 2HH1 ARG A 292      34.370  13.365  38.991  1.00  4.060          H  
ATOM   4751 1HH2 ARG A 292      36.442  10.812  37.684  1.00  4.060          H  
ATOM   4752 2HH2 ARG A 292      35.981  11.701  39.158  1.00  4.060          H  
ATOM   4753  N   GLN A 293      29.748  10.592  33.318  1.00  1.370          N  
ATOM   4754  CA  GLN A 293      29.085  10.638  32.021  1.00  1.310          C  
ATOM   4755  C   GLN A 293      27.757   9.851  32.056  1.00  1.130          C  
ATOM   4756  O   GLN A 293      26.802  10.219  31.372  1.00  1.490          O  
ATOM   4757  CB  GLN A 293      30.000  10.057  30.942  1.00  1.860          C  
ATOM   4758  CG  GLN A 293      31.298  10.852  30.733  1.00  1.860          C  
ATOM   4759  CD  GLN A 293      32.179  10.296  29.613  1.00  1.860          C  
ATOM   4760  OE1 GLN A 293      31.675  10.042  28.511  1.00  1.860          O  
ATOM   4761  NE2 GLN A 293      33.478  10.107  29.867  1.00  1.860          N  
ATOM   4762  H   GLN A 293      29.173  11.419  33.391  1.00  1.640          H  
ATOM   4763  HA  GLN A 293      28.860  11.674  31.781  1.00  1.570          H  
ATOM   4764 1HB  GLN A 293      30.251   9.045  31.197  1.00  2.230          H  
ATOM   4765 2HB  GLN A 293      29.468  10.028  29.991  1.00  2.230          H  
ATOM   4766 1HG  GLN A 293      31.053  11.884  30.501  1.00  2.230          H  
ATOM   4767 2HG  GLN A 293      31.874  10.803  31.660  1.00  2.230          H  
ATOM   4768 1HE2 GLN A 293      34.076   9.753  29.151  1.00  2.230          H  
ATOM   4769 2HE2 GLN A 293      33.880  10.287  30.795  1.00  2.230          H  
ATOM   4770  N   GLY A 294      27.721   8.736  32.795  1.00  1.410          N  
ATOM   4771  CA  GLY A 294      26.535   7.888  32.979  1.00  1.320          C  
ATOM   4772  C   GLY A 294      26.138   6.903  31.870  1.00  1.050          C  
ATOM   4773  O   GLY A 294      25.152   6.165  31.999  1.00  1.030          O  
ATOM   4774  H   GLY A 294      28.538   8.479  33.356  1.00  1.690          H  
ATOM   4775 1HA  GLY A 294      26.716   7.319  33.884  1.00  1.580          H  
ATOM   4776 2HA  GLY A 294      25.687   8.525  33.187  1.00  1.580          H  
ATOM   4777  N   ALA A 295      26.891   6.865  30.776  1.00  1.110          N  
ATOM   4778  CA  ALA A 295      26.564   5.997  29.643  1.00  1.290          C  
ATOM   4779  C   ALA A 295      27.821   5.611  28.884  1.00  0.640          C  
ATOM   4780  O   ALA A 295      27.989   5.996  27.727  1.00  1.010          O  
ATOM   4781  CB  ALA A 295      25.585   6.694  28.712  1.00  1.730          C  
ATOM   4782  H   ALA A 295      27.693   7.481  30.727  1.00  1.330          H  
ATOM   4783  HA  ALA A 295      26.104   5.085  30.028  1.00  1.550          H  
ATOM   4784 1HB  ALA A 295      25.335   6.032  27.884  1.00  2.080          H  
ATOM   4785 2HB  ALA A 295      24.676   6.948  29.260  1.00  2.080          H  
ATOM   4786 3HB  ALA A 295      26.043   7.602  28.326  1.00  2.080          H  
ATOM   4787  N   THR A 296      28.728   4.904  29.545  1.00  0.510          N  
ATOM   4788  CA  THR A 296      30.015   4.576  28.939  1.00  0.240          C  
ATOM   4789  C   THR A 296      30.131   3.169  28.379  1.00  0.140          C  
ATOM   4790  O   THR A 296      29.157   2.421  28.317  1.00  0.620          O  
ATOM   4791  CB  THR A 296      31.173   4.814  29.890  1.00  0.440          C  
ATOM   4792  OG1 THR A 296      32.391   4.727  29.131  1.00  0.440          O  
ATOM   4793  CG2 THR A 296      31.190   3.794  31.045  1.00  0.440          C  
ATOM   4794  H   THR A 296      28.524   4.610  30.489  1.00  0.610          H  
ATOM   4795  HA  THR A 296      30.163   5.260  28.102  1.00  0.290          H  
ATOM   4796  HB  THR A 296      31.082   5.798  30.290  1.00  0.530          H  
ATOM   4797  HG1 THR A 296      32.553   5.593  28.713  1.00  0.530          H  
ATOM   4798 1HG2 THR A 296      32.026   3.998  31.706  1.00  0.530          H  
ATOM   4799 2HG2 THR A 296      30.270   3.877  31.617  1.00  0.530          H  
ATOM   4800 3HG2 THR A 296      31.282   2.797  30.686  1.00  0.530          H  
ATOM   4801  N   TYR A 297      31.356   2.836  27.977  1.00  0.290          N  
ATOM   4802  CA  TYR A 297      31.702   1.609  27.286  1.00  0.160          C  
ATOM   4803  C   TYR A 297      32.351   0.480  28.087  1.00  0.230          C  
ATOM   4804  O   TYR A 297      33.013  -0.373  27.493  1.00  0.590          O  
ATOM   4805  CB  TYR A 297      32.605   1.958  26.124  1.00  0.280          C  
ATOM   4806  CG  TYR A 297      31.926   2.772  25.113  1.00  0.280          C  
ATOM   4807  CD1 TYR A 297      32.107   4.142  25.088  1.00  0.280          C  
ATOM   4808  CD2 TYR A 297      31.100   2.159  24.202  1.00  0.280          C  
ATOM   4809  CE1 TYR A 297      31.454   4.891  24.149  1.00  0.280          C  
ATOM   4810  CE2 TYR A 297      30.453   2.904  23.276  1.00  0.280          C  
ATOM   4811  CZ  TYR A 297      30.619   4.263  23.242  1.00  0.280          C  
ATOM   4812  OH  TYR A 297      29.957   4.998  22.295  1.00  0.280          O  
ATOM   4813  H   TYR A 297      32.084   3.520  28.133  1.00  0.350          H  
ATOM   4814  HA  TYR A 297      30.770   1.214  26.883  1.00  0.190          H  
ATOM   4815 1HB  TYR A 297      33.477   2.494  26.481  1.00  0.330          H  
ATOM   4816 2HB  TYR A 297      32.935   1.058  25.654  1.00  0.330          H  
ATOM   4817  HD1 TYR A 297      32.763   4.624  25.811  1.00  0.330          H  
ATOM   4818  HD2 TYR A 297      30.958   1.081  24.225  1.00  0.330          H  
ATOM   4819  HE1 TYR A 297      31.585   5.971  24.118  1.00  0.330          H  
ATOM   4820  HE2 TYR A 297      29.793   2.429  22.561  1.00  0.330          H  
ATOM   4821  HH  TYR A 297      29.614   4.391  21.595  1.00  0.330          H  
ATOM   4822  N   LEU A 298      32.225   0.478  29.414  1.00  0.270          N  
ATOM   4823  CA  LEU A 298      32.772  -0.612  30.235  1.00  0.200          C  
ATOM   4824  C   LEU A 298      31.682  -1.601  30.595  1.00  0.120          C  
ATOM   4825  O   LEU A 298      30.954  -1.381  31.569  1.00  0.040          O  
ATOM   4826  CB  LEU A 298      33.359  -0.076  31.548  1.00  0.310          C  
ATOM   4827  CG  LEU A 298      34.494   0.910  31.441  1.00  0.310          C  
ATOM   4828  CD1 LEU A 298      34.782   1.490  32.831  1.00  0.310          C  
ATOM   4829  CD2 LEU A 298      35.754   0.204  30.900  1.00  0.310          C  
ATOM   4830  H   LEU A 298      31.700   1.219  29.852  1.00  0.320          H  
ATOM   4831  HA  LEU A 298      33.530  -1.140  29.668  1.00  0.240          H  
ATOM   4832 1HB  LEU A 298      32.559   0.407  32.111  1.00  0.370          H  
ATOM   4833 2HB  LEU A 298      33.717  -0.930  32.131  1.00  0.370          H  
ATOM   4834  HG  LEU A 298      34.205   1.707  30.775  1.00  0.370          H  
ATOM   4835 1HD1 LEU A 298      35.583   2.204  32.777  1.00  0.370          H  
ATOM   4836 2HD1 LEU A 298      33.883   1.994  33.211  1.00  0.370          H  
ATOM   4837 3HD1 LEU A 298      35.060   0.698  33.512  1.00  0.370          H  
ATOM   4838 1HD2 LEU A 298      36.575   0.907  30.826  1.00  0.370          H  
ATOM   4839 2HD2 LEU A 298      36.035  -0.602  31.573  1.00  0.370          H  
ATOM   4840 3HD2 LEU A 298      35.554  -0.200  29.921  1.00  0.370          H  
ATOM   4841  N   PHE A 299      31.571  -2.685  29.828  1.00  0.190          N  
ATOM   4842  CA  PHE A 299      30.487  -3.634  30.058  1.00  0.160          C  
ATOM   4843  C   PHE A 299      30.950  -4.712  31.022  1.00  0.150          C  
ATOM   4844  O   PHE A 299      31.892  -5.444  30.729  1.00  0.200          O  
ATOM   4845  CB  PHE A 299      29.985  -4.286  28.786  1.00  0.240          C  
ATOM   4846  CG  PHE A 299      28.740  -5.086  29.037  1.00  0.240          C  
ATOM   4847  CD1 PHE A 299      27.500  -4.536  28.748  1.00  0.240          C  
ATOM   4848  CD2 PHE A 299      28.786  -6.360  29.601  1.00  0.240          C  
ATOM   4849  CE1 PHE A 299      26.349  -5.243  28.999  1.00  0.240          C  
ATOM   4850  CE2 PHE A 299      27.644  -7.054  29.853  1.00  0.240          C  
ATOM   4851  CZ  PHE A 299      26.426  -6.501  29.553  1.00  0.240          C  
ATOM   4852  H   PHE A 299      32.247  -2.803  29.064  1.00  0.230          H  
ATOM   4853  HA  PHE A 299      29.654  -3.112  30.497  1.00  0.190          H  
ATOM   4854 1HB  PHE A 299      29.753  -3.520  28.055  1.00  0.280          H  
ATOM   4855 2HB  PHE A 299      30.743  -4.935  28.368  1.00  0.280          H  
ATOM   4856  HD1 PHE A 299      27.444  -3.533  28.317  1.00  0.280          H  
ATOM   4857  HD2 PHE A 299      29.749  -6.812  29.846  1.00  0.280          H  
ATOM   4858  HE1 PHE A 299      25.380  -4.808  28.770  1.00  0.280          H  
ATOM   4859  HE2 PHE A 299      27.699  -8.047  30.299  1.00  0.280          H  
ATOM   4860  HZ  PHE A 299      25.520  -7.062  29.762  1.00  0.280          H  
ATOM   4861  N   ASP A 300      30.324  -4.786  32.186  1.00  0.150          N  
ATOM   4862  CA  ASP A 300      30.715  -5.709  33.252  1.00  0.180          C  
ATOM   4863  C   ASP A 300      30.152  -7.133  33.066  1.00  0.250          C  
ATOM   4864  O   ASP A 300      28.936  -7.351  33.143  1.00  0.370          O  
ATOM   4865  CB  ASP A 300      30.291  -5.102  34.600  1.00  0.240          C  
ATOM   4866  CG  ASP A 300      30.765  -5.875  35.803  1.00  0.240          C  
ATOM   4867  OD1 ASP A 300      31.302  -6.925  35.615  1.00  0.240          O  
ATOM   4868  OD2 ASP A 300      30.597  -5.408  36.906  1.00  0.240          O  
ATOM   4869  H   ASP A 300      29.558  -4.139  32.359  1.00  0.180          H  
ATOM   4870  HA  ASP A 300      31.790  -5.798  33.237  1.00  0.220          H  
ATOM   4871 1HB  ASP A 300      30.675  -4.083  34.668  1.00  0.290          H  
ATOM   4872 2HB  ASP A 300      29.203  -5.037  34.633  1.00  0.290          H  
ATOM   4873  N   LEU A 301      31.026  -8.121  32.785  1.00  0.160          N  
ATOM   4874  CA  LEU A 301      30.587  -9.488  32.473  1.00  0.140          C  
ATOM   4875  C   LEU A 301      30.299 -10.267  33.752  1.00  0.140          C  
ATOM   4876  O   LEU A 301      30.852 -11.347  33.984  1.00  0.240          O  
ATOM   4877  CB  LEU A 301      31.719 -10.240  31.741  1.00  0.200          C  
ATOM   4878  CG  LEU A 301      32.244  -9.660  30.410  1.00  0.200          C  
ATOM   4879  CD1 LEU A 301      33.452 -10.478  29.936  1.00  0.200          C  
ATOM   4880  CD2 LEU A 301      31.178  -9.738  29.371  1.00  0.200          C  
ATOM   4881  H   LEU A 301      32.033  -7.938  32.826  1.00  0.190          H  
ATOM   4882  HA  LEU A 301      29.680  -9.446  31.875  1.00  0.170          H  
ATOM   4883 1HB  LEU A 301      32.575 -10.305  32.422  1.00  0.240          H  
ATOM   4884 2HB  LEU A 301      31.377 -11.248  31.544  1.00  0.240          H  
ATOM   4885  HG  LEU A 301      32.557  -8.624  30.556  1.00  0.240          H  
ATOM   4886 1HD1 LEU A 301      33.829 -10.073  28.998  1.00  0.240          H  
ATOM   4887 2HD1 LEU A 301      34.238 -10.442  30.685  1.00  0.240          H  
ATOM   4888 3HD1 LEU A 301      33.141 -11.505  29.783  1.00  0.240          H  
ATOM   4889 1HD2 LEU A 301      31.582  -9.352  28.451  1.00  0.240          H  
ATOM   4890 2HD2 LEU A 301      30.883 -10.777  29.220  1.00  0.240          H  
ATOM   4891 3HD2 LEU A 301      30.312  -9.159  29.667  1.00  0.240          H  
ATOM   4892  N   ASP A 302      29.370  -9.768  34.560  1.00  0.180          N  
ATOM   4893  CA  ASP A 302      29.113 -10.358  35.870  1.00  0.290          C  
ATOM   4894  C   ASP A 302      28.144 -11.528  35.793  1.00  0.250          C  
ATOM   4895  O   ASP A 302      27.023 -11.469  36.298  1.00  0.230          O  
ATOM   4896  CB  ASP A 302      28.591  -9.290  36.841  1.00  0.360          C  
ATOM   4897  CG  ASP A 302      28.593  -9.747  38.306  1.00  0.360          C  
ATOM   4898  OD1 ASP A 302      29.256 -10.713  38.587  1.00  0.360          O  
ATOM   4899  OD2 ASP A 302      27.963  -9.117  39.130  1.00  0.360          O  
ATOM   4900  H   ASP A 302      28.903  -8.911  34.255  1.00  0.220          H  
ATOM   4901  HA  ASP A 302      30.060 -10.731  36.265  1.00  0.350          H  
ATOM   4902 1HB  ASP A 302      29.219  -8.394  36.754  1.00  0.430          H  
ATOM   4903 2HB  ASP A 302      27.581  -9.005  36.559  1.00  0.430          H  
ATOM   4904  N   TYR A 303      28.583 -12.575  35.110  1.00  0.330          N  
ATOM   4905  CA  TYR A 303      27.840 -13.819  34.956  1.00  0.320          C  
ATOM   4906  C   TYR A 303      27.831 -14.582  36.269  1.00  0.300          C  
ATOM   4907  O   TYR A 303      26.787 -14.993  36.776  1.00  0.280          O  
ATOM   4908  CB  TYR A 303      28.485 -14.641  33.859  1.00  0.450          C  
ATOM   4909  CG  TYR A 303      27.905 -16.009  33.615  1.00  0.450          C  
ATOM   4910  CD1 TYR A 303      26.776 -16.143  32.880  1.00  0.450          C  
ATOM   4911  CD2 TYR A 303      28.533 -17.126  34.116  1.00  0.450          C  
ATOM   4912  CE1 TYR A 303      26.266 -17.368  32.618  1.00  0.450          C  
ATOM   4913  CE2 TYR A 303      28.034 -18.377  33.863  1.00  0.450          C  
ATOM   4914  CZ  TYR A 303      26.901 -18.506  33.112  1.00  0.450          C  
ATOM   4915  OH  TYR A 303      26.390 -19.750  32.815  1.00  0.450          O  
ATOM   4916  H   TYR A 303      29.516 -12.479  34.702  1.00  0.400          H  
ATOM   4917  HA  TYR A 303      26.810 -13.587  34.687  1.00  0.380          H  
ATOM   4918 1HB  TYR A 303      28.408 -14.083  32.937  1.00  0.540          H  
ATOM   4919 2HB  TYR A 303      29.535 -14.746  34.074  1.00  0.540          H  
ATOM   4920  HD1 TYR A 303      26.290 -15.279  32.497  1.00  0.540          H  
ATOM   4921  HD2 TYR A 303      29.424 -17.010  34.701  1.00  0.540          H  
ATOM   4922  HE1 TYR A 303      25.372 -17.445  32.014  1.00  0.540          H  
ATOM   4923  HE2 TYR A 303      28.535 -19.258  34.254  1.00  0.540          H  
ATOM   4924  HH  TYR A 303      27.081 -20.433  32.886  1.00  0.540          H  
ATOM   4925  N   VAL A 304      29.036 -14.803  36.782  1.00  0.320          N  
ATOM   4926  CA  VAL A 304      29.269 -15.505  38.034  1.00  0.320          C  
ATOM   4927  C   VAL A 304      29.980 -14.607  39.057  1.00  0.310          C  
ATOM   4928  O   VAL A 304      29.667 -14.645  40.247  1.00  0.300          O  
ATOM   4929  CB  VAL A 304      30.008 -16.847  37.775  1.00  0.450          C  
ATOM   4930  CG1 VAL A 304      31.437 -16.644  37.286  1.00  0.450          C  
ATOM   4931  CG2 VAL A 304      30.016 -17.668  39.048  1.00  0.450          C  
ATOM   4932  H   VAL A 304      29.816 -14.427  36.267  1.00  0.380          H  
ATOM   4933  HA  VAL A 304      28.297 -15.765  38.454  1.00  0.380          H  
ATOM   4934  HB  VAL A 304      29.472 -17.393  37.004  1.00  0.540          H  
ATOM   4935 1HG1 VAL A 304      31.882 -17.613  37.121  1.00  0.540          H  
ATOM   4936 2HG1 VAL A 304      31.426 -16.082  36.354  1.00  0.540          H  
ATOM   4937 3HG1 VAL A 304      32.036 -16.139  38.002  1.00  0.540          H  
ATOM   4938 1HG2 VAL A 304      30.506 -18.626  38.852  1.00  0.540          H  
ATOM   4939 2HG2 VAL A 304      30.555 -17.142  39.833  1.00  0.540          H  
ATOM   4940 3HG2 VAL A 304      28.991 -17.844  39.371  1.00  0.540          H  
ATOM   4941  N   GLU A 305      31.004 -13.886  38.588  1.00  0.290          N  
ATOM   4942  CA  GLU A 305      31.861 -13.027  39.396  1.00  0.270          C  
ATOM   4943  C   GLU A 305      32.183 -11.759  38.598  1.00  0.280          C  
ATOM   4944  O   GLU A 305      32.386 -11.826  37.380  1.00  0.320          O  
ATOM   4945  CB  GLU A 305      33.176 -13.744  39.741  1.00  0.390          C  
ATOM   4946  CG  GLU A 305      33.094 -15.013  40.592  1.00  0.390          C  
ATOM   4947  CD  GLU A 305      34.459 -15.677  40.742  1.00  0.390          C  
ATOM   4948  OE1 GLU A 305      35.414 -15.147  40.205  1.00  0.390          O  
ATOM   4949  OE2 GLU A 305      34.545 -16.700  41.378  1.00  0.390          O  
ATOM   4950  H   GLU A 305      31.178 -13.909  37.599  1.00  0.350          H  
ATOM   4951  HA  GLU A 305      31.333 -12.742  40.307  1.00  0.320          H  
ATOM   4952 1HB  GLU A 305      33.693 -13.990  38.835  1.00  0.460          H  
ATOM   4953 2HB  GLU A 305      33.805 -13.051  40.295  1.00  0.460          H  
ATOM   4954 1HG  GLU A 305      32.720 -14.742  41.578  1.00  0.460          H  
ATOM   4955 2HG  GLU A 305      32.404 -15.713  40.166  1.00  0.460          H  
ATOM   4956  N   ASP A 306      32.323 -10.619  39.268  1.00  0.230          N  
ATOM   4957  CA  ASP A 306      32.656  -9.355  38.611  1.00  0.230          C  
ATOM   4958  C   ASP A 306      34.161  -9.180  38.411  1.00  0.170          C  
ATOM   4959  O   ASP A 306      34.792  -8.275  38.971  1.00  0.160          O  
ATOM   4960  CB  ASP A 306      32.046  -8.217  39.429  1.00  0.320          C  
ATOM   4961  CG  ASP A 306      32.474  -8.262  40.902  1.00  0.320          C  
ATOM   4962  OD1 ASP A 306      32.721  -9.370  41.381  1.00  0.320          O  
ATOM   4963  OD2 ASP A 306      32.519  -7.237  41.546  1.00  0.320          O  
ATOM   4964  H   ASP A 306      32.182 -10.595  40.282  1.00  0.280          H  
ATOM   4965  HA  ASP A 306      32.180  -9.345  37.628  1.00  0.280          H  
ATOM   4966 1HB  ASP A 306      32.333  -7.258  38.989  1.00  0.390          H  
ATOM   4967 2HB  ASP A 306      30.955  -8.281  39.374  1.00  0.390          H  
ATOM   4968  N   VAL A 307      34.718 -10.063  37.588  1.00  0.160          N  
ATOM   4969  CA  VAL A 307      36.158 -10.127  37.359  1.00  0.120          C  
ATOM   4970  C   VAL A 307      36.629  -9.371  36.131  1.00  0.080          C  
ATOM   4971  O   VAL A 307      37.704  -8.779  36.176  1.00  0.060          O  
ATOM   4972  CB  VAL A 307      36.645 -11.577  37.300  1.00  0.180          C  
ATOM   4973  CG1 VAL A 307      38.148 -11.638  36.979  1.00  0.180          C  
ATOM   4974  CG2 VAL A 307      36.364 -12.212  38.627  1.00  0.180          C  
ATOM   4975  H   VAL A 307      34.067 -10.737  37.169  1.00  0.190          H  
ATOM   4976  HA  VAL A 307      36.643  -9.671  38.223  1.00  0.140          H  
ATOM   4977  HB  VAL A 307      36.120 -12.098  36.513  1.00  0.220          H  
ATOM   4978 1HG1 VAL A 307      38.469 -12.678  36.944  1.00  0.220          H  
ATOM   4979 2HG1 VAL A 307      38.359 -11.177  36.034  1.00  0.220          H  
ATOM   4980 3HG1 VAL A 307      38.706 -11.113  37.753  1.00  0.220          H  
ATOM   4981 1HG2 VAL A 307      36.681 -13.251  38.631  1.00  0.220          H  
ATOM   4982 2HG2 VAL A 307      36.894 -11.673  39.408  1.00  0.220          H  
ATOM   4983 3HG2 VAL A 307      35.311 -12.161  38.817  1.00  0.220          H  
ATOM   4984  N   TYR A 308      35.904  -9.458  35.016  1.00  0.090          N  
ATOM   4985  CA  TYR A 308      36.337  -8.805  33.783  1.00  0.070          C  
ATOM   4986  C   TYR A 308      35.248  -7.919  33.216  1.00  0.060          C  
ATOM   4987  O   TYR A 308      34.062  -8.191  33.432  1.00  0.090          O  
ATOM   4988  CB  TYR A 308      36.705  -9.820  32.702  1.00  0.110          C  
ATOM   4989  CG  TYR A 308      37.791 -10.754  33.061  1.00  0.110          C  
ATOM   4990  CD1 TYR A 308      37.473 -12.041  33.456  1.00  0.110          C  
ATOM   4991  CD2 TYR A 308      39.095 -10.336  33.027  1.00  0.110          C  
ATOM   4992  CE1 TYR A 308      38.467 -12.924  33.799  1.00  0.110          C  
ATOM   4993  CE2 TYR A 308      40.089 -11.200  33.383  1.00  0.110          C  
ATOM   4994  CZ  TYR A 308      39.790 -12.491  33.761  1.00  0.110          C  
ATOM   4995  OH  TYR A 308      40.804 -13.348  34.117  1.00  0.110          O  
ATOM   4996  H   TYR A 308      35.021  -9.947  35.033  1.00  0.110          H  
ATOM   4997  HA  TYR A 308      37.197  -8.174  33.997  1.00  0.080          H  
ATOM   4998 1HB  TYR A 308      35.827 -10.411  32.450  1.00  0.130          H  
ATOM   4999 2HB  TYR A 308      37.002  -9.283  31.812  1.00  0.130          H  
ATOM   5000  HD1 TYR A 308      36.439 -12.349  33.480  1.00  0.130          H  
ATOM   5001  HD2 TYR A 308      39.336  -9.320  32.728  1.00  0.130          H  
ATOM   5002  HE1 TYR A 308      38.218 -13.943  34.103  1.00  0.130          H  
ATOM   5003  HE2 TYR A 308      41.119 -10.866  33.370  1.00  0.130          H  
ATOM   5004  HH  TYR A 308      41.647 -12.881  34.076  1.00  0.130          H  
ATOM   5005  N   THR A 309      35.668  -6.894  32.477  1.00  0.040          N  
ATOM   5006  CA  THR A 309      34.741  -6.030  31.762  1.00  0.050          C  
ATOM   5007  C   THR A 309      35.234  -5.874  30.332  1.00  0.030          C  
ATOM   5008  O   THR A 309      36.402  -6.145  30.040  1.00  0.040          O  
ATOM   5009  CB  THR A 309      34.667  -4.602  32.357  1.00  0.070          C  
ATOM   5010  OG1 THR A 309      35.886  -3.920  32.085  1.00  0.070          O  
ATOM   5011  CG2 THR A 309      34.513  -4.668  33.873  1.00  0.070          C  
ATOM   5012  H   THR A 309      36.678  -6.734  32.400  1.00  0.050          H  
ATOM   5013  HA  THR A 309      33.758  -6.491  31.751  1.00  0.060          H  
ATOM   5014  HB  THR A 309      33.830  -4.060  31.916  1.00  0.080          H  
ATOM   5015  HG1 THR A 309      35.945  -3.713  31.142  1.00  0.080          H  
ATOM   5016 1HG2 THR A 309      34.471  -3.663  34.275  1.00  0.080          H  
ATOM   5017 2HG2 THR A 309      33.620  -5.189  34.149  1.00  0.080          H  
ATOM   5018 3HG2 THR A 309      35.356  -5.189  34.291  1.00  0.080          H  
ATOM   5019  N   VAL A 310      34.382  -5.364  29.454  1.00  0.040          N  
ATOM   5020  CA  VAL A 310      34.801  -5.085  28.084  1.00  0.040          C  
ATOM   5021  C   VAL A 310      34.840  -3.588  27.833  1.00  0.060          C  
ATOM   5022  O   VAL A 310      33.822  -2.916  27.996  1.00  0.130          O  
ATOM   5023  CB  VAL A 310      33.816  -5.724  27.084  1.00  0.060          C  
ATOM   5024  CG1 VAL A 310      34.259  -5.424  25.617  1.00  0.060          C  
ATOM   5025  CG2 VAL A 310      33.722  -7.204  27.358  1.00  0.060          C  
ATOM   5026  H   VAL A 310      33.422  -5.205  29.763  1.00  0.050          H  
ATOM   5027  HA  VAL A 310      35.798  -5.494  27.922  1.00  0.050          H  
ATOM   5028  HB  VAL A 310      32.840  -5.286  27.224  1.00  0.070          H  
ATOM   5029 1HG1 VAL A 310      33.551  -5.867  24.920  1.00  0.070          H  
ATOM   5030 2HG1 VAL A 310      34.299  -4.347  25.437  1.00  0.070          H  
ATOM   5031 3HG1 VAL A 310      35.247  -5.853  25.445  1.00  0.070          H  
ATOM   5032 1HG2 VAL A 310      33.020  -7.663  26.677  1.00  0.070          H  
ATOM   5033 2HG2 VAL A 310      34.676  -7.634  27.223  1.00  0.070          H  
ATOM   5034 3HG2 VAL A 310      33.389  -7.371  28.382  1.00  0.070          H  
ATOM   5035  N   ASP A 311      36.025  -3.061  27.492  1.00  0.070          N  
ATOM   5036  CA  ASP A 311      36.198  -1.638  27.206  1.00  0.140          C  
ATOM   5037  C   ASP A 311      36.103  -1.395  25.697  1.00  0.160          C  
ATOM   5038  O   ASP A 311      37.018  -1.736  24.928  1.00  0.170          O  
ATOM   5039  CB  ASP A 311      37.519  -1.065  27.783  1.00  0.170          C  
ATOM   5040  CG  ASP A 311      37.658   0.501  27.517  1.00  0.170          C  
ATOM   5041  OD1 ASP A 311      36.919   0.967  26.664  1.00  0.170          O  
ATOM   5042  OD2 ASP A 311      38.457   1.207  28.158  1.00  0.170          O  
ATOM   5043  H   ASP A 311      36.834  -3.683  27.426  1.00  0.080          H  
ATOM   5044  HA  ASP A 311      35.382  -1.094  27.674  1.00  0.170          H  
ATOM   5045 1HB  ASP A 311      37.552  -1.249  28.856  1.00  0.200          H  
ATOM   5046 2HB  ASP A 311      38.372  -1.587  27.337  1.00  0.200          H  
ATOM   5047  N   ALA A 312      34.955  -0.878  25.263  1.00  0.210          N  
ATOM   5048  CA  ALA A 312      34.689  -0.659  23.840  1.00  0.250          C  
ATOM   5049  C   ALA A 312      34.779   0.821  23.475  1.00  0.260          C  
ATOM   5050  O   ALA A 312      34.214   1.249  22.464  1.00  0.290          O  
ATOM   5051  CB  ALA A 312      33.328  -1.194  23.450  1.00  0.330          C  
ATOM   5052  H   ALA A 312      34.250  -0.634  25.969  1.00  0.250          H  
ATOM   5053  HA  ALA A 312      35.443  -1.192  23.280  1.00  0.300          H  
ATOM   5054 1HB  ALA A 312      33.175  -1.054  22.382  1.00  0.400          H  
ATOM   5055 2HB  ALA A 312      33.272  -2.254  23.684  1.00  0.400          H  
ATOM   5056 3HB  ALA A 312      32.577  -0.660  23.989  1.00  0.400          H  
ATOM   5057  N   ALA A 313      35.427   1.617  24.340  1.00  0.280          N  
ATOM   5058  CA  ALA A 313      35.587   3.060  24.155  1.00  0.300          C  
ATOM   5059  C   ALA A 313      36.377   3.446  22.912  1.00  0.290          C  
ATOM   5060  O   ALA A 313      36.128   4.502  22.335  1.00  0.320          O  
ATOM   5061  CB  ALA A 313      36.249   3.665  25.370  1.00  0.410          C  
ATOM   5062  H   ALA A 313      35.874   1.200  25.174  1.00  0.340          H  
ATOM   5063  HA  ALA A 313      34.594   3.486  24.047  1.00  0.360          H  
ATOM   5064 1HB  ALA A 313      36.327   4.742  25.252  1.00  0.490          H  
ATOM   5065 2HB  ALA A 313      35.667   3.437  26.258  1.00  0.490          H  
ATOM   5066 3HB  ALA A 313      37.245   3.241  25.480  1.00  0.490          H  
ATOM   5067  N   TYR A 314      37.381   2.649  22.543  1.00  0.270          N  
ATOM   5068  CA  TYR A 314      38.209   2.987  21.386  1.00  0.290          C  
ATOM   5069  C   TYR A 314      38.144   1.910  20.329  1.00  0.240          C  
ATOM   5070  O   TYR A 314      38.114   2.201  19.140  1.00  0.260          O  
ATOM   5071  CB  TYR A 314      39.643   3.221  21.819  1.00  0.400          C  
ATOM   5072  CG  TYR A 314      39.723   4.311  22.823  1.00  0.400          C  
ATOM   5073  CD1 TYR A 314      39.938   3.994  24.142  1.00  0.400          C  
ATOM   5074  CD2 TYR A 314      39.549   5.630  22.439  1.00  0.400          C  
ATOM   5075  CE1 TYR A 314      39.988   4.981  25.080  1.00  0.400          C  
ATOM   5076  CE2 TYR A 314      39.597   6.628  23.386  1.00  0.400          C  
ATOM   5077  CZ  TYR A 314      39.817   6.301  24.711  1.00  0.400          C  
ATOM   5078  OH  TYR A 314      39.867   7.284  25.675  1.00  0.400          O  
ATOM   5079  H   TYR A 314      37.560   1.804  23.066  1.00  0.320          H  
ATOM   5080  HA  TYR A 314      37.829   3.904  20.935  1.00  0.350          H  
ATOM   5081 1HB  TYR A 314      40.060   2.313  22.249  1.00  0.480          H  
ATOM   5082 2HB  TYR A 314      40.249   3.497  20.952  1.00  0.480          H  
ATOM   5083  HD1 TYR A 314      40.066   2.955  24.444  1.00  0.480          H  
ATOM   5084  HD2 TYR A 314      39.369   5.874  21.390  1.00  0.480          H  
ATOM   5085  HE1 TYR A 314      40.157   4.722  26.110  1.00  0.480          H  
ATOM   5086  HE2 TYR A 314      39.458   7.668  23.091  1.00  0.480          H  
ATOM   5087  HH  TYR A 314      39.739   8.143  25.263  1.00  0.480          H  
ATOM   5088  N   TYR A 315      38.131   0.661  20.751  1.00  0.200          N  
ATOM   5089  CA  TYR A 315      38.071  -0.429  19.801  1.00  0.190          C  
ATOM   5090  C   TYR A 315      36.726  -1.060  19.980  1.00  0.170          C  
ATOM   5091  O   TYR A 315      36.330  -1.307  21.113  1.00  0.180          O  
ATOM   5092  CB  TYR A 315      39.164  -1.463  20.073  1.00  0.270          C  
ATOM   5093  CG  TYR A 315      40.566  -0.993  19.837  1.00  0.270          C  
ATOM   5094  CD1 TYR A 315      41.241  -0.284  20.813  1.00  0.270          C  
ATOM   5095  CD2 TYR A 315      41.194  -1.298  18.650  1.00  0.270          C  
ATOM   5096  CE1 TYR A 315      42.532   0.130  20.587  1.00  0.270          C  
ATOM   5097  CE2 TYR A 315      42.482  -0.890  18.426  1.00  0.270          C  
ATOM   5098  CZ  TYR A 315      43.151  -0.176  19.384  1.00  0.270          C  
ATOM   5099  OH  TYR A 315      44.442   0.238  19.156  1.00  0.270          O  
ATOM   5100  H   TYR A 315      38.155   0.462  21.737  1.00  0.240          H  
ATOM   5101  HA  TYR A 315      38.150  -0.052  18.784  1.00  0.230          H  
ATOM   5102 1HB  TYR A 315      39.084  -1.820  21.101  1.00  0.320          H  
ATOM   5103 2HB  TYR A 315      38.997  -2.301  19.426  1.00  0.320          H  
ATOM   5104  HD1 TYR A 315      40.753  -0.049  21.758  1.00  0.320          H  
ATOM   5105  HD2 TYR A 315      40.668  -1.861  17.886  1.00  0.320          H  
ATOM   5106  HE1 TYR A 315      43.066   0.695  21.352  1.00  0.320          H  
ATOM   5107  HE2 TYR A 315      42.976  -1.131  17.486  1.00  0.320          H  
ATOM   5108  HH  TYR A 315      44.713  -0.034  18.275  1.00  0.320          H  
ATOM   5109  N   GLY A 316      36.068  -1.388  18.891  1.00  0.160          N  
ATOM   5110  CA  GLY A 316      34.781  -2.075  18.996  1.00  0.170          C  
ATOM   5111  C   GLY A 316      34.129  -2.282  17.641  1.00  0.180          C  
ATOM   5112  O   GLY A 316      34.647  -1.848  16.626  1.00  0.180          O  
ATOM   5113  H   GLY A 316      36.465  -1.097  17.987  1.00  0.190          H  
ATOM   5114 1HA  GLY A 316      34.924  -3.023  19.494  1.00  0.200          H  
ATOM   5115 2HA  GLY A 316      34.114  -1.495  19.633  1.00  0.200          H  
ATOM   5116  N   ASN A 317      33.041  -3.017  17.605  1.00  0.180          N  
ATOM   5117  CA  ASN A 317      32.319  -3.228  16.363  1.00  0.190          C  
ATOM   5118  C   ASN A 317      31.245  -2.160  16.360  1.00  0.170          C  
ATOM   5119  O   ASN A 317      31.270  -1.269  17.216  1.00  0.170          O  
ATOM   5120  CB  ASN A 317      31.774  -4.646  16.206  1.00  0.260          C  
ATOM   5121  CG  ASN A 317      30.745  -5.012  17.179  1.00  0.260          C  
ATOM   5122  OD1 ASN A 317      30.150  -4.134  17.821  1.00  0.260          O  
ATOM   5123  ND2 ASN A 317      30.499  -6.281  17.317  1.00  0.260          N  
ATOM   5124  H   ASN A 317      32.650  -3.372  18.468  1.00  0.220          H  
ATOM   5125  HA  ASN A 317      32.988  -3.043  15.526  1.00  0.230          H  
ATOM   5126 1HB  ASN A 317      31.374  -4.775  15.204  1.00  0.310          H  
ATOM   5127 2HB  ASN A 317      32.590  -5.355  16.305  1.00  0.310          H  
ATOM   5128 1HD2 ASN A 317      29.814  -6.555  17.998  1.00  0.310          H  
ATOM   5129 2HD2 ASN A 317      31.001  -6.964  16.786  1.00  0.310          H  
ATOM   5130  N   ILE A 318      30.276  -2.278  15.462  1.00  0.170          N  
ATOM   5131  CA  ILE A 318      29.178  -1.336  15.307  1.00  0.150          C  
ATOM   5132  C   ILE A 318      28.406  -1.021  16.601  1.00  0.150          C  
ATOM   5133  O   ILE A 318      27.782   0.036  16.685  1.00  0.160          O  
ATOM   5134  CB  ILE A 318      28.219  -1.845  14.215  1.00  0.220          C  
ATOM   5135  CG1 ILE A 318      27.250  -0.718  13.829  1.00  0.220          C  
ATOM   5136  CG2 ILE A 318      27.497  -3.116  14.697  1.00  0.220          C  
ATOM   5137  CD1 ILE A 318      26.494  -0.944  12.561  1.00  0.220          C  
ATOM   5138  H   ILE A 318      30.323  -3.046  14.811  1.00  0.200          H  
ATOM   5139  HA  ILE A 318      29.607  -0.400  14.950  1.00  0.180          H  
ATOM   5140  HB  ILE A 318      28.793  -2.084  13.322  1.00  0.260          H  
ATOM   5141 1HG1 ILE A 318      26.524  -0.613  14.610  1.00  0.260          H  
ATOM   5142 2HG1 ILE A 318      27.804   0.205  13.748  1.00  0.260          H  
ATOM   5143 1HG2 ILE A 318      26.838  -3.497  13.927  1.00  0.260          H  
ATOM   5144 2HG2 ILE A 318      28.229  -3.883  14.940  1.00  0.260          H  
ATOM   5145 3HG2 ILE A 318      26.916  -2.892  15.576  1.00  0.260          H  
ATOM   5146 1HD1 ILE A 318      25.836  -0.102  12.373  1.00  0.260          H  
ATOM   5147 2HD1 ILE A 318      27.190  -1.041  11.752  1.00  0.260          H  
ATOM   5148 3HD1 ILE A 318      25.915  -1.838  12.647  1.00  0.260          H  
ATOM   5149  N   SER A 319      28.453  -1.910  17.605  1.00  0.160          N  
ATOM   5150  CA  SER A 319      27.756  -1.732  18.883  1.00  0.170          C  
ATOM   5151  C   SER A 319      28.261  -0.497  19.624  1.00  0.170          C  
ATOM   5152  O   SER A 319      27.584   0.023  20.512  1.00  0.180          O  
ATOM   5153  CB  SER A 319      27.880  -2.963  19.764  1.00  0.230          C  
ATOM   5154  OG  SER A 319      29.187  -3.171  20.166  1.00  0.230          O  
ATOM   5155  H   SER A 319      29.019  -2.743  17.485  1.00  0.190          H  
ATOM   5156  HA  SER A 319      26.706  -1.589  18.673  1.00  0.200          H  
ATOM   5157 1HB  SER A 319      27.240  -2.847  20.638  1.00  0.280          H  
ATOM   5158 2HB  SER A 319      27.545  -3.841  19.227  1.00  0.280          H  
ATOM   5159  HG  SER A 319      29.602  -3.623  19.411  1.00  0.280          H  
ATOM   5160  N   HIS A 320      29.440  -0.003  19.229  1.00  0.210          N  
ATOM   5161  CA  HIS A 320      30.053   1.204  19.759  1.00  0.270          C  
ATOM   5162  C   HIS A 320      29.137   2.401  19.535  1.00  0.260          C  
ATOM   5163  O   HIS A 320      29.182   3.401  20.256  1.00  0.290          O  
ATOM   5164  CB  HIS A 320      31.387   1.474  19.060  1.00  0.350          C  
ATOM   5165  CG  HIS A 320      32.097   2.712  19.528  1.00  0.350          C  
ATOM   5166  ND1 HIS A 320      32.727   2.814  20.752  1.00  0.350          N  
ATOM   5167  CD2 HIS A 320      32.254   3.907  18.923  1.00  0.350          C  
ATOM   5168  CE1 HIS A 320      33.236   4.022  20.869  1.00  0.350          C  
ATOM   5169  NE2 HIS A 320      32.968   4.703  19.773  1.00  0.350          N  
ATOM   5170  H   HIS A 320      29.945  -0.501  18.491  1.00  0.250          H  
ATOM   5171  HA  HIS A 320      30.231   1.089  20.823  1.00  0.320          H  
ATOM   5172 1HB  HIS A 320      32.046   0.620  19.213  1.00  0.420          H  
ATOM   5173 2HB  HIS A 320      31.220   1.562  17.985  1.00  0.420          H  
ATOM   5174  HD1 HIS A 320      33.139   2.059  21.297  1.00  0.420          H  
ATOM   5175  HD2 HIS A 320      31.933   4.288  17.967  1.00  0.420          H  
ATOM   5176  HE1 HIS A 320      33.759   4.305  21.768  1.00  0.420          H  
ATOM   5177  N   PHE A 321      28.308   2.320  18.501  1.00  0.250          N  
ATOM   5178  CA  PHE A 321      27.443   3.415  18.155  1.00  0.280          C  
ATOM   5179  C   PHE A 321      25.995   3.183  18.619  1.00  0.280          C  
ATOM   5180  O   PHE A 321      25.103   3.957  18.296  1.00  0.320          O  
ATOM   5181  CB  PHE A 321      27.518   3.603  16.644  1.00  0.380          C  
ATOM   5182  CG  PHE A 321      28.848   3.932  16.142  1.00  0.380          C  
ATOM   5183  CD1 PHE A 321      29.607   2.937  15.564  1.00  0.380          C  
ATOM   5184  CD2 PHE A 321      29.358   5.194  16.223  1.00  0.380          C  
ATOM   5185  CE1 PHE A 321      30.847   3.195  15.077  1.00  0.380          C  
ATOM   5186  CE2 PHE A 321      30.611   5.473  15.727  1.00  0.380          C  
ATOM   5187  CZ  PHE A 321      31.358   4.463  15.151  1.00  0.380          C  
ATOM   5188  H   PHE A 321      28.268   1.468  17.933  1.00  0.300          H  
ATOM   5189  HA  PHE A 321      27.814   4.319  18.635  1.00  0.340          H  
ATOM   5190 1HB  PHE A 321      27.268   2.682  16.183  1.00  0.460          H  
ATOM   5191 2HB  PHE A 321      26.813   4.364  16.314  1.00  0.460          H  
ATOM   5192  HD1 PHE A 321      29.197   1.930  15.500  1.00  0.460          H  
ATOM   5193  HD2 PHE A 321      28.759   5.979  16.684  1.00  0.460          H  
ATOM   5194  HE1 PHE A 321      31.420   2.392  14.627  1.00  0.460          H  
ATOM   5195  HE2 PHE A 321      31.007   6.487  15.797  1.00  0.460          H  
ATOM   5196  HZ  PHE A 321      32.346   4.668  14.765  1.00  0.460          H  
ATOM   5197  N   VAL A 322      25.727   2.144  19.399  1.00  0.260          N  
ATOM   5198  CA  VAL A 322      24.355   1.973  19.856  1.00  0.300          C  
ATOM   5199  C   VAL A 322      24.119   2.863  21.061  1.00  0.330          C  
ATOM   5200  O   VAL A 322      24.872   2.836  22.033  1.00  0.330          O  
ATOM   5201  CB  VAL A 322      24.037   0.493  20.157  1.00  0.400          C  
ATOM   5202  CG1 VAL A 322      22.632   0.326  20.779  1.00  0.400          C  
ATOM   5203  CG2 VAL A 322      24.054  -0.265  18.838  1.00  0.400          C  
ATOM   5204  H   VAL A 322      26.459   1.498  19.707  1.00  0.310          H  
ATOM   5205  HA  VAL A 322      23.680   2.291  19.063  1.00  0.360          H  
ATOM   5206  HB  VAL A 322      24.785   0.093  20.846  1.00  0.480          H  
ATOM   5207 1HG1 VAL A 322      22.441  -0.727  20.959  1.00  0.480          H  
ATOM   5208 2HG1 VAL A 322      22.568   0.864  21.727  1.00  0.480          H  
ATOM   5209 3HG1 VAL A 322      21.896   0.711  20.100  1.00  0.480          H  
ATOM   5210 1HG2 VAL A 322      23.838  -1.307  19.023  1.00  0.480          H  
ATOM   5211 2HG2 VAL A 322      23.300   0.145  18.185  1.00  0.480          H  
ATOM   5212 3HG2 VAL A 322      25.024  -0.163  18.370  1.00  0.480          H  
ATOM   5213  N   ASN A 323      23.072   3.669  20.981  1.00  0.370          N  
ATOM   5214  CA  ASN A 323      22.738   4.593  22.047  1.00  0.410          C  
ATOM   5215  C   ASN A 323      21.903   3.973  23.127  1.00  0.490          C  
ATOM   5216  O   ASN A 323      21.166   3.010  22.909  1.00  0.480          O  
ATOM   5217  CB  ASN A 323      22.032   5.820  21.510  1.00  0.560          C  
ATOM   5218  CG  ASN A 323      22.950   6.783  20.850  1.00  0.560          C  
ATOM   5219  OD1 ASN A 323      23.920   7.182  21.505  1.00  0.560          O  
ATOM   5220  ND2 ASN A 323      22.678   7.171  19.634  1.00  0.560          N  
ATOM   5221  H   ASN A 323      22.501   3.640  20.144  1.00  0.440          H  
ATOM   5222  HA  ASN A 323      23.668   4.915  22.516  1.00  0.490          H  
ATOM   5223 1HB  ASN A 323      21.266   5.517  20.788  1.00  0.670          H  
ATOM   5224 2HB  ASN A 323      21.524   6.324  22.331  1.00  0.670          H  
ATOM   5225 1HD2 ASN A 323      23.289   7.826  19.183  1.00  0.670          H  
ATOM   5226 2HD2 ASN A 323      21.841   6.819  19.156  1.00  0.670          H  
ATOM   5227  N   HIS A 324      21.994   4.553  24.297  1.00  0.580          N  
ATOM   5228  CA  HIS A 324      21.162   4.107  25.373  1.00  0.710          C  
ATOM   5229  C   HIS A 324      19.887   4.924  25.395  1.00  1.040          C  
ATOM   5230  O   HIS A 324      19.879   6.085  24.970  1.00  1.440          O  
ATOM   5231  CB  HIS A 324      21.877   4.224  26.694  1.00  0.940          C  
ATOM   5232  CG  HIS A 324      23.065   3.371  26.836  1.00  0.940          C  
ATOM   5233  ND1 HIS A 324      23.925   3.518  27.882  1.00  0.940          N  
ATOM   5234  CD2 HIS A 324      23.543   2.347  26.087  1.00  0.940          C  
ATOM   5235  CE1 HIS A 324      24.900   2.643  27.782  1.00  0.940          C  
ATOM   5236  NE2 HIS A 324      24.687   1.905  26.698  1.00  0.940          N  
ATOM   5237  H   HIS A 324      22.644   5.318  24.424  1.00  0.700          H  
ATOM   5238  HA  HIS A 324      20.901   3.072  25.220  1.00  0.850          H  
ATOM   5239 1HB  HIS A 324      22.145   5.261  26.899  1.00  1.130          H  
ATOM   5240 2HB  HIS A 324      21.191   3.902  27.445  1.00  1.130          H  
ATOM   5241  HD1 HIS A 324      23.673   4.017  28.732  1.00  1.130          H  
ATOM   5242  HD2 HIS A 324      23.195   1.868  25.169  1.00  1.130          H  
ATOM   5243  HE1 HIS A 324      25.695   2.613  28.536  1.00  1.130          H  
ATOM   5244  N   SER A 325      18.830   4.349  25.943  1.00  0.900          N  
ATOM   5245  CA  SER A 325      17.574   5.084  26.054  1.00  1.140          C  
ATOM   5246  C   SER A 325      16.602   4.596  27.102  1.00  0.850          C  
ATOM   5247  O   SER A 325      16.805   3.581  27.761  1.00  0.580          O  
ATOM   5248  CB  SER A 325      16.847   5.038  24.730  1.00  1.500          C  
ATOM   5249  OG  SER A 325      15.654   5.780  24.792  1.00  1.500          O  
ATOM   5250  H   SER A 325      18.911   3.373  26.242  1.00  1.080          H  
ATOM   5251  HA  SER A 325      17.819   6.120  26.290  1.00  1.370          H  
ATOM   5252 1HB  SER A 325      17.492   5.438  23.945  1.00  1.800          H  
ATOM   5253 2HB  SER A 325      16.623   4.004  24.472  1.00  1.800          H  
ATOM   5254  HG  SER A 325      15.277   5.723  23.897  1.00  1.800          H  
ATOM   5255  N   CYS A 326      15.501   5.338  27.208  1.00  0.910          N  
ATOM   5256  CA  CYS A 326      14.382   4.967  28.070  1.00  0.660          C  
ATOM   5257  C   CYS A 326      13.569   3.863  27.404  1.00  0.680          C  
ATOM   5258  O   CYS A 326      12.795   3.160  28.044  1.00  0.660          O  
ATOM   5259  CB  CYS A 326      13.472   6.169  28.358  1.00  1.020          C  
ATOM   5260  SG  CYS A 326      14.074   7.376  29.627  1.00  1.020          S  
ATOM   5261  H   CYS A 326      15.429   6.160  26.624  1.00  1.090          H  
ATOM   5262  HA  CYS A 326      14.774   4.591  29.013  1.00  0.790          H  
ATOM   5263 1HB  CYS A 326      13.309   6.720  27.430  1.00  1.230          H  
ATOM   5264 2HB  CYS A 326      12.504   5.809  28.675  1.00  1.230          H  
ATOM   5265  N   ASP A 327      13.790   3.695  26.112  1.00  0.810          N  
ATOM   5266  CA  ASP A 327      13.083   2.686  25.351  1.00  0.840          C  
ATOM   5267  C   ASP A 327      14.105   1.865  24.547  1.00  0.840          C  
ATOM   5268  O   ASP A 327      14.469   2.281  23.441  1.00  0.960          O  
ATOM   5269  CB  ASP A 327      12.089   3.362  24.398  1.00  1.160          C  
ATOM   5270  CG  ASP A 327      11.181   2.388  23.659  1.00  1.160          C  
ATOM   5271  OD1 ASP A 327      11.200   1.236  23.995  1.00  1.160          O  
ATOM   5272  OD2 ASP A 327      10.465   2.811  22.776  1.00  1.160          O  
ATOM   5273  H   ASP A 327      14.454   4.320  25.666  1.00  0.970          H  
ATOM   5274  HA  ASP A 327      12.511   2.064  26.026  1.00  1.010          H  
ATOM   5275 1HB  ASP A 327      11.476   4.041  24.963  1.00  1.400          H  
ATOM   5276 2HB  ASP A 327      12.636   3.954  23.663  1.00  1.400          H  
ATOM   5277  N   PRO A 328      14.677   0.785  25.133  1.00  0.680          N  
ATOM   5278  CA  PRO A 328      15.664  -0.114  24.555  1.00  0.610          C  
ATOM   5279  C   PRO A 328      14.957  -1.052  23.585  1.00  0.570          C  
ATOM   5280  O   PRO A 328      13.761  -1.310  23.773  1.00  0.600          O  
ATOM   5281  CB  PRO A 328      16.208  -0.852  25.780  1.00  0.920          C  
ATOM   5282  CG  PRO A 328      15.052  -0.892  26.738  1.00  0.920          C  
ATOM   5283  CD  PRO A 328      14.311   0.419  26.525  1.00  0.920          C  
ATOM   5284  HA  PRO A 328      16.468   0.454  24.084  1.00  0.730          H  
ATOM   5285 1HB  PRO A 328      16.575  -1.850  25.494  1.00  1.100          H  
ATOM   5286 2HB  PRO A 328      17.063  -0.301  26.188  1.00  1.100          H  
ATOM   5287 1HG  PRO A 328      14.418  -1.771  26.531  1.00  1.100          H  
ATOM   5288 2HG  PRO A 328      15.420  -0.996  27.771  1.00  1.100          H  
ATOM   5289 1HD  PRO A 328      13.244   0.194  26.614  1.00  1.100          H  
ATOM   5290 2HD  PRO A 328      14.654   1.184  27.244  1.00  1.100          H  
ATOM   5291  N   ASN A 329      15.679  -1.634  22.633  1.00  0.520          N  
ATOM   5292  CA  ASN A 329      15.099  -2.695  21.827  1.00  0.500          C  
ATOM   5293  C   ASN A 329      16.102  -3.803  21.589  1.00  0.440          C  
ATOM   5294  O   ASN A 329      15.965  -4.634  20.687  1.00  0.430          O  
ATOM   5295  CB  ASN A 329      14.550  -2.104  20.544  1.00  0.710          C  
ATOM   5296  CG  ASN A 329      15.580  -1.396  19.722  1.00  0.710          C  
ATOM   5297  OD1 ASN A 329      16.782  -1.512  19.986  1.00  0.710          O  
ATOM   5298  ND2 ASN A 329      15.112  -0.622  18.772  1.00  0.710          N  
ATOM   5299  H   ASN A 329      16.657  -1.364  22.473  1.00  0.620          H  
ATOM   5300  HA  ASN A 329      14.273  -3.123  22.380  1.00  0.600          H  
ATOM   5301 1HB  ASN A 329      14.060  -2.878  19.951  1.00  0.850          H  
ATOM   5302 2HB  ASN A 329      13.819  -1.376  20.806  1.00  0.850          H  
ATOM   5303 1HD2 ASN A 329      15.723  -0.035  18.205  1.00  0.850          H  
ATOM   5304 2HD2 ASN A 329      14.122  -0.558  18.629  1.00  0.850          H  
ATOM   5305  N   LEU A 330      17.008  -3.929  22.538  1.00  0.420          N  
ATOM   5306  CA  LEU A 330      18.019  -4.960  22.542  1.00  0.400          C  
ATOM   5307  C   LEU A 330      18.195  -5.462  23.956  1.00  0.460          C  
ATOM   5308  O   LEU A 330      18.152  -4.687  24.915  1.00  0.480          O  
ATOM   5309  CB  LEU A 330      19.367  -4.461  21.991  1.00  0.570          C  
ATOM   5310  CG  LEU A 330      19.438  -4.057  20.484  1.00  0.570          C  
ATOM   5311  CD1 LEU A 330      20.780  -3.366  20.223  1.00  0.570          C  
ATOM   5312  CD2 LEU A 330      19.275  -5.297  19.581  1.00  0.570          C  
ATOM   5313  H   LEU A 330      17.009  -3.243  23.281  1.00  0.500          H  
ATOM   5314  HA  LEU A 330      17.671  -5.786  21.937  1.00  0.480          H  
ATOM   5315 1HB  LEU A 330      19.670  -3.593  22.569  1.00  0.680          H  
ATOM   5316 2HB  LEU A 330      20.086  -5.249  22.146  1.00  0.680          H  
ATOM   5317  HG  LEU A 330      18.647  -3.345  20.259  1.00  0.680          H  
ATOM   5318 1HD1 LEU A 330      20.834  -3.072  19.191  1.00  0.680          H  
ATOM   5319 2HD1 LEU A 330      20.854  -2.485  20.858  1.00  0.680          H  
ATOM   5320 3HD1 LEU A 330      21.603  -4.043  20.443  1.00  0.680          H  
ATOM   5321 1HD2 LEU A 330      19.326  -4.982  18.545  1.00  0.680          H  
ATOM   5322 2HD2 LEU A 330      20.055  -6.020  19.775  1.00  0.680          H  
ATOM   5323 3HD2 LEU A 330      18.320  -5.754  19.762  1.00  0.680          H  
ATOM   5324  N   GLN A 331      18.420  -6.752  24.082  1.00  0.500          N  
ATOM   5325  CA  GLN A 331      18.689  -7.374  25.371  1.00  0.590          C  
ATOM   5326  C   GLN A 331      19.919  -8.226  25.240  1.00  0.450          C  
ATOM   5327  O   GLN A 331      20.236  -8.684  24.142  1.00  0.460          O  
ATOM   5328  CB  GLN A 331      17.504  -8.218  25.820  1.00  0.790          C  
ATOM   5329  CG  GLN A 331      17.150  -9.315  24.833  1.00  0.790          C  
ATOM   5330  CD  GLN A 331      15.969 -10.127  25.262  1.00  0.790          C  
ATOM   5331  OE1 GLN A 331      15.456  -9.933  26.370  1.00  0.790          O  
ATOM   5332  NE2 GLN A 331      15.508 -11.022  24.399  1.00  0.790          N  
ATOM   5333  H   GLN A 331      18.381  -7.322  23.230  1.00  0.600          H  
ATOM   5334  HA  GLN A 331      18.880  -6.601  26.114  1.00  0.710          H  
ATOM   5335 1HB  GLN A 331      17.741  -8.691  26.770  1.00  0.950          H  
ATOM   5336 2HB  GLN A 331      16.643  -7.582  25.983  1.00  0.950          H  
ATOM   5337 1HG  GLN A 331      16.919  -8.872  23.865  1.00  0.950          H  
ATOM   5338 2HG  GLN A 331      17.999  -9.963  24.735  1.00  0.950          H  
ATOM   5339 1HE2 GLN A 331      14.722 -11.600  24.642  1.00  0.950          H  
ATOM   5340 2HE2 GLN A 331      15.943 -11.138  23.505  1.00  0.950          H  
ATOM   5341  N   VAL A 332      20.611  -8.489  26.343  1.00  0.360          N  
ATOM   5342  CA  VAL A 332      21.796  -9.319  26.210  1.00  0.300          C  
ATOM   5343  C   VAL A 332      21.831 -10.574  27.039  1.00  0.260          C  
ATOM   5344  O   VAL A 332      21.329 -10.650  28.165  1.00  0.360          O  
ATOM   5345  CB  VAL A 332      23.089  -8.514  26.500  1.00  0.440          C  
ATOM   5346  CG1 VAL A 332      23.276  -7.442  25.471  1.00  0.440          C  
ATOM   5347  CG2 VAL A 332      23.013  -7.887  27.878  1.00  0.440          C  
ATOM   5348  H   VAL A 332      20.319  -8.127  27.240  1.00  0.430          H  
ATOM   5349  HA  VAL A 332      21.845  -9.631  25.181  1.00  0.360          H  
ATOM   5350  HB  VAL A 332      23.950  -9.186  26.443  1.00  0.530          H  
ATOM   5351 1HG1 VAL A 332      24.189  -6.886  25.670  1.00  0.530          H  
ATOM   5352 2HG1 VAL A 332      23.349  -7.902  24.504  1.00  0.530          H  
ATOM   5353 3HG1 VAL A 332      22.443  -6.769  25.486  1.00  0.530          H  
ATOM   5354 1HG2 VAL A 332      23.923  -7.334  28.065  1.00  0.530          H  
ATOM   5355 2HG2 VAL A 332      22.165  -7.215  27.930  1.00  0.530          H  
ATOM   5356 3HG2 VAL A 332      22.902  -8.665  28.633  1.00  0.530          H  
ATOM   5357  N   TYR A 333      22.527 -11.533  26.451  1.00  0.140          N  
ATOM   5358  CA  TYR A 333      22.790 -12.839  27.009  1.00  0.120          C  
ATOM   5359  C   TYR A 333      24.288 -13.090  27.083  1.00  0.100          C  
ATOM   5360  O   TYR A 333      25.069 -12.563  26.278  1.00  0.080          O  
ATOM   5361  CB  TYR A 333      22.145 -13.914  26.144  1.00  0.180          C  
ATOM   5362  CG  TYR A 333      20.624 -13.853  26.045  1.00  0.180          C  
ATOM   5363  CD1 TYR A 333      20.054 -12.900  25.263  1.00  0.180          C  
ATOM   5364  CD2 TYR A 333      19.819 -14.772  26.680  1.00  0.180          C  
ATOM   5365  CE1 TYR A 333      18.723 -12.822  25.109  1.00  0.180          C  
ATOM   5366  CE2 TYR A 333      18.459 -14.694  26.516  1.00  0.180          C  
ATOM   5367  CZ  TYR A 333      17.914 -13.709  25.731  1.00  0.180          C  
ATOM   5368  OH  TYR A 333      16.554 -13.612  25.539  1.00  0.180          O  
ATOM   5369  H   TYR A 333      22.852 -11.317  25.502  1.00  0.170          H  
ATOM   5370  HA  TYR A 333      22.385 -12.883  28.020  1.00  0.140          H  
ATOM   5371 1HB  TYR A 333      22.556 -13.853  25.139  1.00  0.210          H  
ATOM   5372 2HB  TYR A 333      22.418 -14.890  26.549  1.00  0.210          H  
ATOM   5373  HD1 TYR A 333      20.680 -12.196  24.762  1.00  0.210          H  
ATOM   5374  HD2 TYR A 333      20.250 -15.558  27.301  1.00  0.210          H  
ATOM   5375  HE1 TYR A 333      18.303 -12.063  24.481  1.00  0.210          H  
ATOM   5376  HE2 TYR A 333      17.823 -15.407  27.004  1.00  0.210          H  
ATOM   5377  HH  TYR A 333      16.101 -14.382  25.934  1.00  0.210          H  
ATOM   5378  N   ASN A 334      24.669 -13.928  28.041  1.00  0.090          N  
ATOM   5379  CA  ASN A 334      26.044 -14.376  28.236  1.00  0.070          C  
ATOM   5380  C   ASN A 334      26.281 -15.658  27.444  1.00  0.050          C  
ATOM   5381  O   ASN A 334      25.748 -16.723  27.793  1.00  0.090          O  
ATOM   5382  CB  ASN A 334      26.300 -14.551  29.714  1.00  0.110          C  
ATOM   5383  CG  ASN A 334      26.285 -13.214  30.456  1.00  0.110          C  
ATOM   5384  OD1 ASN A 334      27.027 -12.275  30.134  1.00  0.110          O  
ATOM   5385  ND2 ASN A 334      25.413 -13.099  31.431  1.00  0.110          N  
ATOM   5386  H   ASN A 334      23.956 -14.285  28.659  1.00  0.110          H  
ATOM   5387  HA  ASN A 334      26.723 -13.616  27.840  1.00  0.080          H  
ATOM   5388 1HB  ASN A 334      25.521 -15.190  30.131  1.00  0.130          H  
ATOM   5389 2HB  ASN A 334      27.240 -15.052  29.878  1.00  0.130          H  
ATOM   5390 1HD2 ASN A 334      25.349 -12.241  31.944  1.00  0.130          H  
ATOM   5391 2HD2 ASN A 334      24.801 -13.856  31.659  1.00  0.130          H  
ATOM   5392  N   VAL A 335      27.043 -15.527  26.355  1.00  0.020          N  
ATOM   5393  CA  VAL A 335      27.252 -16.612  25.399  1.00  0.050          C  
ATOM   5394  C   VAL A 335      28.652 -17.240  25.430  1.00  0.070          C  
ATOM   5395  O   VAL A 335      29.679 -16.575  25.270  1.00  0.060          O  
ATOM   5396  CB  VAL A 335      26.934 -16.082  23.980  1.00  0.060          C  
ATOM   5397  CG1 VAL A 335      27.173 -17.167  22.929  1.00  0.060          C  
ATOM   5398  CG2 VAL A 335      25.505 -15.575  23.938  1.00  0.060          C  
ATOM   5399  H   VAL A 335      27.450 -14.599  26.176  1.00  0.020          H  
ATOM   5400  HA  VAL A 335      26.538 -17.397  25.629  1.00  0.060          H  
ATOM   5401  HB  VAL A 335      27.568 -15.270  23.761  1.00  0.070          H  
ATOM   5402 1HG1 VAL A 335      26.954 -16.778  21.946  1.00  0.070          H  
ATOM   5403 2HG1 VAL A 335      28.204 -17.485  22.954  1.00  0.070          H  
ATOM   5404 3HG1 VAL A 335      26.531 -18.019  23.125  1.00  0.070          H  
ATOM   5405 1HG2 VAL A 335      25.295 -15.194  22.969  1.00  0.070          H  
ATOM   5406 2HG2 VAL A 335      24.847 -16.364  24.139  1.00  0.070          H  
ATOM   5407 3HG2 VAL A 335      25.363 -14.784  24.675  1.00  0.070          H  
ATOM   5408  N   PHE A 336      28.691 -18.548  25.625  1.00  0.100          N  
ATOM   5409  CA  PHE A 336      29.952 -19.267  25.720  1.00  0.120          C  
ATOM   5410  C   PHE A 336      30.143 -20.217  24.538  1.00  0.180          C  
ATOM   5411  O   PHE A 336      29.285 -21.074  24.281  1.00  0.160          O  
ATOM   5412  CB  PHE A 336      29.949 -20.084  26.989  1.00  0.160          C  
ATOM   5413  CG  PHE A 336      29.806 -19.291  28.231  1.00  0.160          C  
ATOM   5414  CD1 PHE A 336      28.542 -19.045  28.741  1.00  0.160          C  
ATOM   5415  CD2 PHE A 336      30.896 -18.793  28.902  1.00  0.160          C  
ATOM   5416  CE1 PHE A 336      28.381 -18.338  29.877  1.00  0.160          C  
ATOM   5417  CE2 PHE A 336      30.731 -18.082  30.039  1.00  0.160          C  
ATOM   5418  CZ  PHE A 336      29.481 -17.856  30.538  1.00  0.160          C  
ATOM   5419  H   PHE A 336      27.810 -19.049  25.760  1.00  0.120          H  
ATOM   5420  HA  PHE A 336      30.776 -18.552  25.740  1.00  0.140          H  
ATOM   5421 1HB  PHE A 336      29.139 -20.780  26.937  1.00  0.190          H  
ATOM   5422 2HB  PHE A 336      30.867 -20.636  27.056  1.00  0.190          H  
ATOM   5423  HD1 PHE A 336      27.664 -19.431  28.214  1.00  0.190          H  
ATOM   5424  HD2 PHE A 336      31.898 -18.965  28.520  1.00  0.190          H  
ATOM   5425  HE1 PHE A 336      27.382 -18.161  30.247  1.00  0.190          H  
ATOM   5426  HE2 PHE A 336      31.596 -17.687  30.547  1.00  0.190          H  
ATOM   5427  HZ  PHE A 336      29.372 -17.279  31.448  1.00  0.190          H  
ATOM   5428  N   ILE A 337      31.238 -20.041  23.778  1.00  0.330          N  
ATOM   5429  CA  ILE A 337      31.439 -20.941  22.643  1.00  0.420          C  
ATOM   5430  C   ILE A 337      32.795 -21.673  22.751  1.00  0.530          C  
ATOM   5431  O   ILE A 337      32.854 -22.839  23.122  1.00  0.570          O  
ATOM   5432  CB  ILE A 337      31.387 -20.141  21.320  1.00  0.550          C  
ATOM   5433  CG1 ILE A 337      30.014 -19.403  21.207  1.00  0.550          C  
ATOM   5434  CG2 ILE A 337      31.515 -21.155  20.169  1.00  0.550          C  
ATOM   5435  CD1 ILE A 337      29.884 -18.396  20.083  1.00  0.550          C  
ATOM   5436  H   ILE A 337      31.891 -19.311  24.019  1.00  0.400          H  
ATOM   5437  HA  ILE A 337      30.652 -21.690  22.631  1.00  0.500          H  
ATOM   5438  HB  ILE A 337      32.181 -19.409  21.263  1.00  0.660          H  
ATOM   5439 1HG1 ILE A 337      29.264 -20.114  21.083  1.00  0.660          H  
ATOM   5440 2HG1 ILE A 337      29.835 -18.871  22.124  1.00  0.660          H  
ATOM   5441 1HG2 ILE A 337      31.461 -20.667  19.230  1.00  0.660          H  
ATOM   5442 2HG2 ILE A 337      32.467 -21.678  20.225  1.00  0.660          H  
ATOM   5443 3HG2 ILE A 337      30.697 -21.877  20.237  1.00  0.660          H  
ATOM   5444 1HD1 ILE A 337      28.886 -17.953  20.112  1.00  0.660          H  
ATOM   5445 2HD1 ILE A 337      30.618 -17.633  20.186  1.00  0.660          H  
ATOM   5446 3HD1 ILE A 337      30.022 -18.873  19.153  1.00  0.660          H  
ATOM   5447  N   ASP A 338      33.906 -20.952  22.525  1.00  0.560          N  
ATOM   5448  CA  ASP A 338      35.254 -21.557  22.570  1.00  0.600          C  
ATOM   5449  C   ASP A 338      35.955 -21.232  23.881  1.00  0.620          C  
ATOM   5450  O   ASP A 338      37.149 -21.523  24.095  1.00  0.920          O  
ATOM   5451  CB  ASP A 338      36.096 -21.052  21.398  1.00  0.820          C  
ATOM   5452  CG  ASP A 338      35.560 -21.514  20.037  1.00  0.820          C  
ATOM   5453  OD1 ASP A 338      35.170 -22.674  19.920  1.00  0.820          O  
ATOM   5454  OD2 ASP A 338      35.544 -20.723  19.129  1.00  0.820          O  
ATOM   5455  H   ASP A 338      33.817 -19.986  22.240  1.00  0.670          H  
ATOM   5456  HA  ASP A 338      35.154 -22.639  22.482  1.00  0.720          H  
ATOM   5457 1HB  ASP A 338      36.130 -19.961  21.414  1.00  0.990          H  
ATOM   5458 2HB  ASP A 338      37.123 -21.410  21.512  1.00  0.990          H  
ATOM   5459  N   ASN A 339      35.186 -20.618  24.752  1.00  0.250          N  
ATOM   5460  CA  ASN A 339      35.609 -20.142  26.043  1.00  0.200          C  
ATOM   5461  C   ASN A 339      34.534 -20.455  27.042  1.00  0.170          C  
ATOM   5462  O   ASN A 339      33.488 -19.820  27.036  1.00  0.120          O  
ATOM   5463  CB  ASN A 339      35.851 -18.655  25.993  1.00  0.300          C  
ATOM   5464  CG  ASN A 339      36.375 -18.112  27.252  1.00  0.300          C  
ATOM   5465  OD1 ASN A 339      36.356 -18.746  28.323  1.00  0.300          O  
ATOM   5466  ND2 ASN A 339      36.825 -16.908  27.153  1.00  0.300          N  
ATOM   5467  H   ASN A 339      34.225 -20.467  24.482  1.00  0.300          H  
ATOM   5468  HA  ASN A 339      36.519 -20.658  26.346  1.00  0.240          H  
ATOM   5469 1HB  ASN A 339      36.565 -18.430  25.197  1.00  0.360          H  
ATOM   5470 2HB  ASN A 339      34.921 -18.142  25.754  1.00  0.360          H  
ATOM   5471 1HD2 ASN A 339      37.202 -16.443  27.953  1.00  0.360          H  
ATOM   5472 2HD2 ASN A 339      36.777 -16.450  26.266  1.00  0.360          H  
ATOM   5473  N   LEU A 340      34.768 -21.455  27.870  1.00  0.210          N  
ATOM   5474  CA  LEU A 340      33.772 -21.888  28.824  1.00  0.190          C  
ATOM   5475  C   LEU A 340      34.080 -21.337  30.216  1.00  0.200          C  
ATOM   5476  O   LEU A 340      33.553 -21.828  31.215  1.00  0.190          O  
ATOM   5477  CB  LEU A 340      33.690 -23.416  28.814  1.00  0.270          C  
ATOM   5478  CG  LEU A 340      33.341 -24.059  27.412  1.00  0.270          C  
ATOM   5479  CD1 LEU A 340      33.329 -25.572  27.554  1.00  0.270          C  
ATOM   5480  CD2 LEU A 340      31.999 -23.538  26.860  1.00  0.270          C  
ATOM   5481  H   LEU A 340      35.654 -21.933  27.831  1.00  0.250          H  
ATOM   5482  HA  LEU A 340      32.808 -21.479  28.540  1.00  0.230          H  
ATOM   5483 1HB  LEU A 340      34.647 -23.816  29.140  1.00  0.330          H  
ATOM   5484 2HB  LEU A 340      32.924 -23.731  29.528  1.00  0.330          H  
ATOM   5485  HG  LEU A 340      34.116 -23.799  26.710  1.00  0.330          H  
ATOM   5486 1HD1 LEU A 340      33.124 -26.026  26.582  1.00  0.330          H  
ATOM   5487 2HD1 LEU A 340      34.300 -25.912  27.914  1.00  0.330          H  
ATOM   5488 3HD1 LEU A 340      32.554 -25.865  28.262  1.00  0.330          H  
ATOM   5489 1HD2 LEU A 340      31.805 -24.000  25.886  1.00  0.330          H  
ATOM   5490 2HD2 LEU A 340      31.195 -23.791  27.546  1.00  0.330          H  
ATOM   5491 3HD2 LEU A 340      32.045 -22.476  26.725  1.00  0.330          H  
ATOM   5492  N   ASP A 341      34.966 -20.335  30.283  1.00  0.210          N  
ATOM   5493  CA  ASP A 341      35.296 -19.679  31.540  1.00  0.220          C  
ATOM   5494  C   ASP A 341      34.147 -18.751  31.864  1.00  0.190          C  
ATOM   5495  O   ASP A 341      33.870 -17.801  31.129  1.00  0.140          O  
ATOM   5496  CB  ASP A 341      36.633 -18.908  31.518  1.00  0.300          C  
ATOM   5497  CG  ASP A 341      36.979 -18.257  32.926  1.00  0.300          C  
ATOM   5498  OD1 ASP A 341      36.035 -17.937  33.645  1.00  0.300          O  
ATOM   5499  OD2 ASP A 341      38.140 -18.103  33.272  1.00  0.300          O  
ATOM   5500  H   ASP A 341      35.386 -19.965  29.429  1.00  0.250          H  
ATOM   5501  HA  ASP A 341      35.360 -20.431  32.326  1.00  0.260          H  
ATOM   5502 1HB  ASP A 341      37.443 -19.579  31.229  1.00  0.360          H  
ATOM   5503 2HB  ASP A 341      36.585 -18.123  30.771  1.00  0.360          H  
ATOM   5504  N   GLU A 342      33.480 -19.036  32.967  1.00  0.220          N  
ATOM   5505  CA  GLU A 342      32.270 -18.370  33.408  1.00  0.210          C  
ATOM   5506  C   GLU A 342      32.418 -16.860  33.594  1.00  0.180          C  
ATOM   5507  O   GLU A 342      31.428 -16.145  33.654  1.00  0.180          O  
ATOM   5508  CB  GLU A 342      31.799 -19.015  34.703  1.00  0.300          C  
ATOM   5509  CG  GLU A 342      31.279 -20.420  34.554  1.00  0.300          C  
ATOM   5510  CD  GLU A 342      30.822 -20.997  35.863  1.00  0.300          C  
ATOM   5511  OE1 GLU A 342      31.431 -20.713  36.867  1.00  0.300          O  
ATOM   5512  OE2 GLU A 342      29.852 -21.715  35.856  1.00  0.300          O  
ATOM   5513  H   GLU A 342      33.828 -19.810  33.517  1.00  0.260          H  
ATOM   5514  HA  GLU A 342      31.503 -18.547  32.664  1.00  0.250          H  
ATOM   5515 1HB  GLU A 342      32.627 -19.039  35.408  1.00  0.360          H  
ATOM   5516 2HB  GLU A 342      31.014 -18.436  35.134  1.00  0.360          H  
ATOM   5517 1HG  GLU A 342      30.458 -20.430  33.844  1.00  0.360          H  
ATOM   5518 2HG  GLU A 342      32.075 -21.046  34.145  1.00  0.360          H  
ATOM   5519  N   ARG A 343      33.636 -16.353  33.738  1.00  0.180          N  
ATOM   5520  CA  ARG A 343      33.802 -14.911  33.915  1.00  0.150          C  
ATOM   5521  C   ARG A 343      34.091 -14.177  32.589  1.00  0.080          C  
ATOM   5522  O   ARG A 343      34.182 -12.949  32.566  1.00  0.060          O  
ATOM   5523  CB  ARG A 343      34.940 -14.615  34.870  1.00  0.220          C  
ATOM   5524  CG  ARG A 343      34.697 -14.940  36.347  1.00  0.220          C  
ATOM   5525  CD  ARG A 343      35.008 -16.354  36.696  1.00  0.220          C  
ATOM   5526  NE  ARG A 343      36.322 -16.723  36.214  1.00  0.220          N  
ATOM   5527  CZ  ARG A 343      37.507 -16.543  36.841  1.00  0.220          C  
ATOM   5528  NH1 ARG A 343      37.594 -16.009  38.070  1.00  0.220          N  
ATOM   5529  NH2 ARG A 343      38.607 -16.922  36.193  1.00  0.220          N  
ATOM   5530  H   ARG A 343      34.454 -16.982  33.688  1.00  0.220          H  
ATOM   5531  HA  ARG A 343      32.881 -14.507  34.335  1.00  0.180          H  
ATOM   5532 1HB  ARG A 343      35.843 -15.110  34.519  1.00  0.270          H  
ATOM   5533 2HB  ARG A 343      35.131 -13.554  34.843  1.00  0.270          H  
ATOM   5534 1HG  ARG A 343      35.314 -14.314  36.960  1.00  0.270          H  
ATOM   5535 2HG  ARG A 343      33.654 -14.748  36.576  1.00  0.270          H  
ATOM   5536 1HD  ARG A 343      34.986 -16.470  37.778  1.00  0.270          H  
ATOM   5537 2HD  ARG A 343      34.283 -17.031  36.257  1.00  0.270          H  
ATOM   5538  HE  ARG A 343      36.355 -17.159  35.273  1.00  0.270          H  
ATOM   5539 1HH1 ARG A 343      36.752 -15.733  38.610  1.00  0.270          H  
ATOM   5540 2HH1 ARG A 343      38.496 -15.894  38.505  1.00  0.270          H  
ATOM   5541 1HH2 ARG A 343      38.523 -17.335  35.233  1.00  0.270          H  
ATOM   5542 2HH2 ARG A 343      39.513 -16.812  36.612  1.00  0.270          H  
ATOM   5543  N   LEU A 344      34.180 -14.921  31.477  1.00  0.070          N  
ATOM   5544  CA  LEU A 344      34.493 -14.354  30.159  1.00  0.040          C  
ATOM   5545  C   LEU A 344      33.494 -14.572  28.985  1.00  0.020          C  
ATOM   5546  O   LEU A 344      33.952 -14.728  27.852  1.00  0.040          O  
ATOM   5547  CB  LEU A 344      35.873 -14.871  29.714  1.00  0.070          C  
ATOM   5548  CG  LEU A 344      37.107 -14.402  30.532  1.00  0.070          C  
ATOM   5549  CD1 LEU A 344      38.320 -15.244  30.166  1.00  0.070          C  
ATOM   5550  CD2 LEU A 344      37.409 -12.948  30.188  1.00  0.070          C  
ATOM   5551  H   LEU A 344      34.042 -15.935  31.542  1.00  0.080          H  
ATOM   5552  HA  LEU A 344      34.568 -13.283  30.295  1.00  0.050          H  
ATOM   5553 1HB  LEU A 344      35.846 -15.963  29.762  1.00  0.080          H  
ATOM   5554 2HB  LEU A 344      36.042 -14.575  28.683  1.00  0.080          H  
ATOM   5555  HG  LEU A 344      36.914 -14.512  31.599  1.00  0.080          H  
ATOM   5556 1HD1 LEU A 344      39.186 -14.904  30.736  1.00  0.080          H  
ATOM   5557 2HD1 LEU A 344      38.129 -16.289  30.400  1.00  0.080          H  
ATOM   5558 3HD1 LEU A 344      38.533 -15.150  29.113  1.00  0.080          H  
ATOM   5559 1HD2 LEU A 344      38.287 -12.619  30.736  1.00  0.080          H  
ATOM   5560 2HD2 LEU A 344      37.605 -12.872  29.122  1.00  0.080          H  
ATOM   5561 3HD2 LEU A 344      36.569 -12.310  30.447  1.00  0.080          H  
ATOM   5562  N   PRO A 345      32.158 -14.574  29.179  1.00  0.010          N  
ATOM   5563  CA  PRO A 345      31.155 -14.780  28.138  1.00  0.020          C  
ATOM   5564  C   PRO A 345      31.122 -13.679  27.108  1.00  0.040          C  
ATOM   5565  O   PRO A 345      31.493 -12.544  27.402  1.00  0.060          O  
ATOM   5566  CB  PRO A 345      29.847 -14.741  28.903  1.00  0.030          C  
ATOM   5567  CG  PRO A 345      30.147 -13.969  30.158  1.00  0.030          C  
ATOM   5568  CD  PRO A 345      31.574 -14.289  30.493  1.00  0.030          C  
ATOM   5569  HA  PRO A 345      31.309 -15.763  27.662  1.00  0.020          H  
ATOM   5570 1HB  PRO A 345      29.112 -14.208  28.283  1.00  0.040          H  
ATOM   5571 2HB  PRO A 345      29.457 -15.723  29.035  1.00  0.040          H  
ATOM   5572 1HG  PRO A 345      29.975 -12.897  30.001  1.00  0.040          H  
ATOM   5573 2HG  PRO A 345      29.465 -14.282  30.946  1.00  0.040          H  
ATOM   5574 1HD  PRO A 345      32.030 -13.408  30.940  1.00  0.040          H  
ATOM   5575 2HD  PRO A 345      31.598 -15.171  31.148  1.00  0.040          H  
ATOM   5576  N   ARG A 346      30.643 -14.010  25.916  1.00  0.050          N  
ATOM   5577  CA  ARG A 346      30.431 -13.017  24.892  1.00  0.090          C  
ATOM   5578  C   ARG A 346      29.170 -12.258  25.271  1.00  0.100          C  
ATOM   5579  O   ARG A 346      28.213 -12.838  25.801  1.00  0.060          O  
ATOM   5580  CB  ARG A 346      30.221 -13.648  23.521  1.00  0.110          C  
ATOM   5581  CG  ARG A 346      31.371 -14.416  22.927  1.00  0.110          C  
ATOM   5582  CD  ARG A 346      31.016 -14.919  21.567  1.00  0.110          C  
ATOM   5583  NE  ARG A 346      32.135 -15.604  20.941  1.00  0.110          N  
ATOM   5584  CZ  ARG A 346      33.090 -15.003  20.189  1.00  0.110          C  
ATOM   5585  NH1 ARG A 346      33.043 -13.709  19.936  1.00  0.110          N  
ATOM   5586  NH2 ARG A 346      34.094 -15.719  19.686  1.00  0.110          N  
ATOM   5587  H   ARG A 346      30.378 -14.973  25.721  1.00  0.060          H  
ATOM   5588  HA  ARG A 346      31.278 -12.329  24.862  1.00  0.110          H  
ATOM   5589 1HB  ARG A 346      29.423 -14.326  23.580  1.00  0.130          H  
ATOM   5590 2HB  ARG A 346      29.936 -12.871  22.806  1.00  0.130          H  
ATOM   5591 1HG  ARG A 346      32.265 -13.821  22.876  1.00  0.130          H  
ATOM   5592 2HG  ARG A 346      31.561 -15.288  23.556  1.00  0.130          H  
ATOM   5593 1HD  ARG A 346      30.193 -15.631  21.663  1.00  0.130          H  
ATOM   5594 2HD  ARG A 346      30.697 -14.095  20.927  1.00  0.130          H  
ATOM   5595  HE  ARG A 346      32.219 -16.600  21.097  1.00  0.130          H  
ATOM   5596 1HH1 ARG A 346      32.256 -13.120  20.237  1.00  0.130          H  
ATOM   5597 2HH1 ARG A 346      33.801 -13.276  19.396  1.00  0.130          H  
ATOM   5598 1HH2 ARG A 346      34.146 -16.712  19.841  1.00  0.130          H  
ATOM   5599 2HH2 ARG A 346      34.810 -15.251  19.097  1.00  0.130          H  
ATOM   5600  N   ILE A 347      29.133 -10.987  24.931  1.00  0.160          N  
ATOM   5601  CA  ILE A 347      27.948 -10.165  25.156  1.00  0.160          C  
ATOM   5602  C   ILE A 347      27.133 -10.135  23.882  1.00  0.160          C  
ATOM   5603  O   ILE A 347      27.459  -9.386  22.959  1.00  0.190          O  
ATOM   5604  CB  ILE A 347      28.391  -8.737  25.451  1.00  0.220          C  
ATOM   5605  CG1 ILE A 347      29.300  -8.716  26.669  1.00  0.220          C  
ATOM   5606  CG2 ILE A 347      27.129  -7.800  25.662  1.00  0.220          C  
ATOM   5607  CD1 ILE A 347      30.083  -7.442  26.789  1.00  0.220          C  
ATOM   5608  H   ILE A 347      29.968 -10.586  24.503  1.00  0.190          H  
ATOM   5609  HA  ILE A 347      27.348 -10.583  25.967  1.00  0.190          H  
ATOM   5610  HB  ILE A 347      28.975  -8.407  24.622  1.00  0.270          H  
ATOM   5611 1HG1 ILE A 347      28.681  -8.827  27.557  1.00  0.270          H  
ATOM   5612 2HG1 ILE A 347      30.001  -9.550  26.633  1.00  0.270          H  
ATOM   5613 1HG2 ILE A 347      27.431  -6.778  25.855  1.00  0.270          H  
ATOM   5614 2HG2 ILE A 347      26.495  -7.806  24.776  1.00  0.270          H  
ATOM   5615 3HG2 ILE A 347      26.553  -8.163  26.515  1.00  0.270          H  
ATOM   5616 1HD1 ILE A 347      30.696  -7.454  27.669  1.00  0.270          H  
ATOM   5617 2HD1 ILE A 347      30.720  -7.362  25.921  1.00  0.270          H  
ATOM   5618 3HD1 ILE A 347      29.427  -6.597  26.835  1.00  0.270          H  
ATOM   5619  N   ALA A 348      26.066 -10.917  23.821  1.00  0.140          N  
ATOM   5620  CA  ALA A 348      25.304 -11.011  22.580  1.00  0.140          C  
ATOM   5621  C   ALA A 348      23.974 -10.290  22.699  1.00  0.130          C  
ATOM   5622  O   ALA A 348      23.201 -10.575  23.614  1.00  0.020          O  
ATOM   5623  CB  ALA A 348      25.103 -12.469  22.232  1.00  0.200          C  
ATOM   5624  H   ALA A 348      25.809 -11.493  24.634  1.00  0.170          H  
ATOM   5625  HA  ALA A 348      25.866 -10.529  21.783  1.00  0.170          H  
ATOM   5626 1HB  ALA A 348      24.547 -12.564  21.310  1.00  0.240          H  
ATOM   5627 2HB  ALA A 348      26.073 -12.952  22.122  1.00  0.240          H  
ATOM   5628 3HB  ALA A 348      24.558 -12.934  23.039  1.00  0.240          H  
ATOM   5629  N   PHE A 349      23.712  -9.364  21.768  1.00  0.280          N  
ATOM   5630  CA  PHE A 349      22.493  -8.562  21.732  1.00  0.300          C  
ATOM   5631  C   PHE A 349      21.470  -9.158  20.788  1.00  0.300          C  
ATOM   5632  O   PHE A 349      21.738  -9.340  19.587  1.00  0.270          O  
ATOM   5633  CB  PHE A 349      22.744  -7.158  21.195  1.00  0.410          C  
ATOM   5634  CG  PHE A 349      23.611  -6.239  21.982  1.00  0.410          C  
ATOM   5635  CD1 PHE A 349      24.953  -6.224  21.739  1.00  0.410          C  
ATOM   5636  CD2 PHE A 349      23.107  -5.347  22.911  1.00  0.410          C  
ATOM   5637  CE1 PHE A 349      25.773  -5.374  22.358  1.00  0.410          C  
ATOM   5638  CE2 PHE A 349      23.956  -4.484  23.557  1.00  0.410          C  
ATOM   5639  CZ  PHE A 349      25.291  -4.496  23.279  1.00  0.410          C  
ATOM   5640  H   PHE A 349      24.398  -9.177  21.043  1.00  0.340          H  
ATOM   5641  HA  PHE A 349      22.073  -8.513  22.725  1.00  0.360          H  
ATOM   5642 1HB  PHE A 349      23.168  -7.241  20.202  1.00  0.490          H  
ATOM   5643 2HB  PHE A 349      21.792  -6.676  21.078  1.00  0.490          H  
ATOM   5644  HD1 PHE A 349      25.362  -6.906  21.017  1.00  0.490          H  
ATOM   5645  HD2 PHE A 349      22.047  -5.323  23.131  1.00  0.490          H  
ATOM   5646  HE1 PHE A 349      26.814  -5.391  22.105  1.00  0.490          H  
ATOM   5647  HE2 PHE A 349      23.574  -3.791  24.276  1.00  0.490          H  
ATOM   5648  HZ  PHE A 349      25.961  -3.805  23.785  1.00  0.490          H  
ATOM   5649  N   PHE A 350      20.265  -9.335  21.305  1.00  0.330          N  
ATOM   5650  CA  PHE A 350      19.145  -9.874  20.541  1.00  0.340          C  
ATOM   5651  C   PHE A 350      17.994  -8.880  20.542  1.00  0.380          C  
ATOM   5652  O   PHE A 350      17.803  -8.132  21.506  1.00  0.410          O  
ATOM   5653  CB  PHE A 350      18.695 -11.200  21.150  1.00  0.470          C  
ATOM   5654  CG  PHE A 350      19.745 -12.287  21.099  1.00  0.470          C  
ATOM   5655  CD1 PHE A 350      20.733 -12.326  22.038  1.00  0.470          C  
ATOM   5656  CD2 PHE A 350      19.727 -13.275  20.145  1.00  0.470          C  
ATOM   5657  CE1 PHE A 350      21.677 -13.303  22.039  1.00  0.470          C  
ATOM   5658  CE2 PHE A 350      20.684 -14.259  20.133  1.00  0.470          C  
ATOM   5659  CZ  PHE A 350      21.665 -14.267  21.092  1.00  0.470          C  
ATOM   5660  H   PHE A 350      20.156  -9.123  22.302  1.00  0.400          H  
ATOM   5661  HA  PHE A 350      19.460 -10.041  19.511  1.00  0.410          H  
ATOM   5662 1HB  PHE A 350      18.409 -11.045  22.188  1.00  0.570          H  
ATOM   5663 2HB  PHE A 350      17.820 -11.554  20.617  1.00  0.570          H  
ATOM   5664  HD1 PHE A 350      20.762 -11.548  22.795  1.00  0.570          H  
ATOM   5665  HD2 PHE A 350      18.949 -13.274  19.393  1.00  0.570          H  
ATOM   5666  HE1 PHE A 350      22.434 -13.297  22.801  1.00  0.570          H  
ATOM   5667  HE2 PHE A 350      20.655 -15.027  19.362  1.00  0.570          H  
ATOM   5668  HZ  PHE A 350      22.428 -15.028  21.099  1.00  0.570          H  
ATOM   5669  N   ALA A 351      17.211  -8.865  19.467  1.00  0.380          N  
ATOM   5670  CA  ALA A 351      16.055  -7.958  19.417  1.00  0.410          C  
ATOM   5671  C   ALA A 351      15.050  -8.286  20.532  1.00  0.460          C  
ATOM   5672  O   ALA A 351      14.697  -9.451  20.722  1.00  0.470          O  
ATOM   5673  CB  ALA A 351      15.391  -8.044  18.047  1.00  0.560          C  
ATOM   5674  H   ALA A 351      17.434  -9.500  18.687  1.00  0.460          H  
ATOM   5675  HA  ALA A 351      16.402  -6.940  19.578  1.00  0.490          H  
ATOM   5676 1HB  ALA A 351      14.558  -7.358  18.006  1.00  0.670          H  
ATOM   5677 2HB  ALA A 351      16.112  -7.774  17.287  1.00  0.670          H  
ATOM   5678 3HB  ALA A 351      15.039  -9.050  17.859  1.00  0.670          H  
ATOM   5679  N   THR A 352      14.469  -7.263  21.175  1.00  0.490          N  
ATOM   5680  CA  THR A 352      13.441  -7.535  22.209  1.00  0.530          C  
ATOM   5681  C   THR A 352      12.027  -7.532  21.636  1.00  0.530          C  
ATOM   5682  O   THR A 352      11.051  -7.882  22.306  1.00  0.540          O  
ATOM   5683  CB  THR A 352      13.479  -6.515  23.349  1.00  0.730          C  
ATOM   5684  OG1 THR A 352      13.179  -5.224  22.843  1.00  0.730          O  
ATOM   5685  CG2 THR A 352      14.825  -6.511  23.941  1.00  0.730          C  
ATOM   5686  H   THR A 352      14.791  -6.304  20.993  1.00  0.590          H  
ATOM   5687  HA  THR A 352      13.632  -8.522  22.629  1.00  0.640          H  
ATOM   5688  HB  THR A 352      12.744  -6.780  24.107  1.00  0.870          H  
ATOM   5689  HG1 THR A 352      13.012  -4.634  23.589  1.00  0.870          H  
ATOM   5690 1HG2 THR A 352      14.882  -5.788  24.752  1.00  0.870          H  
ATOM   5691 2HG2 THR A 352      15.019  -7.494  24.316  1.00  0.870          H  
ATOM   5692 3HG2 THR A 352      15.539  -6.264  23.187  1.00  0.870          H  
ATOM   5693  N   ARG A 353      11.929  -7.114  20.395  1.00  0.520          N  
ATOM   5694  CA  ARG A 353      10.708  -7.041  19.623  1.00  0.520          C  
ATOM   5695  C   ARG A 353      11.182  -6.913  18.211  1.00  0.510          C  
ATOM   5696  O   ARG A 353      12.278  -6.405  18.006  1.00  0.490          O  
ATOM   5697  CB  ARG A 353       9.841  -5.862  20.031  1.00  0.730          C  
ATOM   5698  CG  ARG A 353      10.466  -4.496  19.834  1.00  0.730          C  
ATOM   5699  CD  ARG A 353       9.565  -3.421  20.314  1.00  0.730          C  
ATOM   5700  NE  ARG A 353      10.127  -2.104  20.063  1.00  0.730          N  
ATOM   5701  CZ  ARG A 353      10.971  -1.433  20.885  1.00  0.730          C  
ATOM   5702  NH1 ARG A 353      11.347  -1.961  22.051  1.00  0.730          N  
ATOM   5703  NH2 ARG A 353      11.425  -0.250  20.496  1.00  0.730          N  
ATOM   5704  H   ARG A 353      12.787  -6.832  19.942  1.00  0.620          H  
ATOM   5705  HA  ARG A 353      10.138  -7.958  19.733  1.00  0.620          H  
ATOM   5706 1HB  ARG A 353       8.917  -5.882  19.458  1.00  0.870          H  
ATOM   5707 2HB  ARG A 353       9.576  -5.955  21.083  1.00  0.870          H  
ATOM   5708 1HG  ARG A 353      11.405  -4.446  20.391  1.00  0.870          H  
ATOM   5709 2HG  ARG A 353      10.667  -4.321  18.773  1.00  0.870          H  
ATOM   5710 1HD  ARG A 353       8.620  -3.492  19.774  1.00  0.870          H  
ATOM   5711 2HD  ARG A 353       9.376  -3.533  21.380  1.00  0.870          H  
ATOM   5712  HE  ARG A 353       9.877  -1.657  19.184  1.00  0.870          H  
ATOM   5713 1HH1 ARG A 353      10.997  -2.857  22.333  1.00  0.870          H  
ATOM   5714 2HH1 ARG A 353      12.025  -1.475  22.674  1.00  0.870          H  
ATOM   5715 1HH2 ARG A 353      11.165   0.126  19.568  1.00  0.870          H  
ATOM   5716 2HH2 ARG A 353      12.057   0.279  21.092  1.00  0.870          H  
ATOM   5717  N   THR A 354      10.374  -7.255  17.228  1.00  0.530          N  
ATOM   5718  CA  THR A 354      10.866  -7.039  15.885  1.00  0.520          C  
ATOM   5719  C   THR A 354      11.214  -5.565  15.712  1.00  0.530          C  
ATOM   5720  O   THR A 354      10.399  -4.691  16.024  1.00  0.550          O  
ATOM   5721  CB  THR A 354       9.842  -7.519  14.828  1.00  0.730          C  
ATOM   5722  OG1 THR A 354       9.582  -8.945  15.030  1.00  0.730          O  
ATOM   5723  CG2 THR A 354      10.382  -7.282  13.379  1.00  0.730          C  
ATOM   5724  H   THR A 354       9.466  -7.666  17.386  1.00  0.640          H  
ATOM   5725  HA  THR A 354      11.766  -7.620  15.775  1.00  0.620          H  
ATOM   5726  HB  THR A 354       8.913  -6.967  14.958  1.00  0.880          H  
ATOM   5727  HG1 THR A 354       8.820  -9.206  14.494  1.00  0.880          H  
ATOM   5728 1HG2 THR A 354       9.643  -7.627  12.660  1.00  0.880          H  
ATOM   5729 2HG2 THR A 354      10.570  -6.221  13.215  1.00  0.880          H  
ATOM   5730 3HG2 THR A 354      11.292  -7.826  13.226  1.00  0.880          H  
ATOM   5731  N   ILE A 355      12.419  -5.305  15.207  1.00  0.510          N  
ATOM   5732  CA  ILE A 355      12.900  -3.939  15.008  1.00  0.510          C  
ATOM   5733  C   ILE A 355      12.651  -3.582  13.558  1.00  0.530          C  
ATOM   5734  O   ILE A 355      13.044  -4.316  12.649  1.00  0.510          O  
ATOM   5735  CB  ILE A 355      14.400  -3.791  15.356  1.00  0.710          C  
ATOM   5736  CG1 ILE A 355      14.638  -4.214  16.836  1.00  0.710          C  
ATOM   5737  CG2 ILE A 355      14.824  -2.324  15.154  1.00  0.710          C  
ATOM   5738  CD1 ILE A 355      16.099  -4.375  17.245  1.00  0.710          C  
ATOM   5739  H   ILE A 355      12.995  -6.121  14.982  1.00  0.610          H  
ATOM   5740  HA  ILE A 355      12.326  -3.255  15.637  1.00  0.610          H  
ATOM   5741  HB  ILE A 355      14.989  -4.410  14.720  1.00  0.860          H  
ATOM   5742 1HG1 ILE A 355      14.168  -3.485  17.490  1.00  0.860          H  
ATOM   5743 2HG1 ILE A 355      14.154  -5.168  16.991  1.00  0.860          H  
ATOM   5744 1HG2 ILE A 355      15.862  -2.199  15.392  1.00  0.860          H  
ATOM   5745 2HG2 ILE A 355      14.666  -2.024  14.119  1.00  0.860          H  
ATOM   5746 3HG2 ILE A 355      14.230  -1.679  15.805  1.00  0.860          H  
ATOM   5747 1HD1 ILE A 355      16.146  -4.689  18.278  1.00  0.860          H  
ATOM   5748 2HD1 ILE A 355      16.579  -5.128  16.620  1.00  0.860          H  
ATOM   5749 3HD1 ILE A 355      16.605  -3.448  17.147  1.00  0.860          H  
ATOM   5750  N   ARG A 356      11.942  -2.486  13.332  1.00  0.570          N  
ATOM   5751  CA  ARG A 356      11.576  -2.104  11.977  1.00  0.600          C  
ATOM   5752  C   ARG A 356      12.668  -1.343  11.249  1.00  0.520          C  
ATOM   5753  O   ARG A 356      13.378  -0.537  11.845  1.00  0.420          O  
ATOM   5754  CB  ARG A 356      10.330  -1.245  12.003  1.00  0.830          C  
ATOM   5755  CG  ARG A 356       9.073  -1.954  12.498  1.00  0.830          C  
ATOM   5756  CD  ARG A 356       7.908  -1.035  12.535  1.00  0.830          C  
ATOM   5757  NE  ARG A 356       8.069   0.018  13.543  1.00  0.830          N  
ATOM   5758  CZ  ARG A 356       7.266   1.100  13.673  1.00  0.830          C  
ATOM   5759  NH1 ARG A 356       6.245   1.277  12.856  1.00  0.830          N  
ATOM   5760  NH2 ARG A 356       7.507   1.988  14.627  1.00  0.830          N  
ATOM   5761  H   ARG A 356      11.666  -1.898  14.134  1.00  0.680          H  
ATOM   5762  HA  ARG A 356      11.361  -3.011  11.419  1.00  0.720          H  
ATOM   5763 1HB  ARG A 356      10.510  -0.390  12.653  1.00  0.990          H  
ATOM   5764 2HB  ARG A 356      10.135  -0.856  11.002  1.00  0.990          H  
ATOM   5765 1HG  ARG A 356       8.841  -2.788  11.837  1.00  0.990          H  
ATOM   5766 2HG  ARG A 356       9.248  -2.331  13.509  1.00  0.990          H  
ATOM   5767 1HD  ARG A 356       7.799  -0.565  11.558  1.00  0.990          H  
ATOM   5768 2HD  ARG A 356       7.009  -1.604  12.771  1.00  0.990          H  
ATOM   5769  HE  ARG A 356       8.842  -0.076  14.202  1.00  0.990          H  
ATOM   5770 1HH1 ARG A 356       6.054   0.606  12.128  1.00  0.990          H  
ATOM   5771 2HH1 ARG A 356       5.650   2.087  12.958  1.00  0.990          H  
ATOM   5772 1HH2 ARG A 356       8.291   1.854  15.257  1.00  0.990          H  
ATOM   5773 2HH2 ARG A 356       6.912   2.797  14.730  1.00  0.990          H  
ATOM   5774  N   ALA A 357      12.752  -1.521   9.939  1.00  0.580          N  
ATOM   5775  CA  ALA A 357      13.722  -0.745   9.198  1.00  0.500          C  
ATOM   5776  C   ALA A 357      13.431   0.730   9.432  1.00  0.530          C  
ATOM   5777  O   ALA A 357      12.277   1.168   9.400  1.00  0.670          O  
ATOM   5778  CB  ALA A 357      13.677  -1.094   7.728  1.00  0.730          C  
ATOM   5779  H   ALA A 357      12.153  -2.180   9.465  1.00  0.700          H  
ATOM   5780  HA  ALA A 357      14.713  -0.961   9.584  1.00  0.600          H  
ATOM   5781 1HB  ALA A 357      14.424  -0.504   7.195  1.00  0.880          H  
ATOM   5782 2HB  ALA A 357      13.893  -2.144   7.601  1.00  0.880          H  
ATOM   5783 3HB  ALA A 357      12.692  -0.876   7.330  1.00  0.880          H  
ATOM   5784  N   GLY A 358      14.495   1.487   9.648  1.00  0.430          N  
ATOM   5785  CA  GLY A 358      14.469   2.915   9.918  1.00  0.460          C  
ATOM   5786  C   GLY A 358      14.465   3.212  11.424  1.00  0.460          C  
ATOM   5787  O   GLY A 358      14.696   4.353  11.836  1.00  0.460          O  
ATOM   5788  H   GLY A 358      15.400   1.030   9.630  1.00  0.520          H  
ATOM   5789 1HA  GLY A 358      15.335   3.384   9.457  1.00  0.550          H  
ATOM   5790 2HA  GLY A 358      13.584   3.350   9.458  1.00  0.550          H  
ATOM   5791  N   GLU A 359      14.226   2.189  12.248  1.00  0.470          N  
ATOM   5792  CA  GLU A 359      14.182   2.342  13.693  1.00  0.480          C  
ATOM   5793  C   GLU A 359      15.584   2.257  14.285  1.00  0.500          C  
ATOM   5794  O   GLU A 359      16.371   1.368  13.936  1.00  0.530          O  
ATOM   5795  CB  GLU A 359      13.254   1.275  14.296  1.00  0.670          C  
ATOM   5796  CG  GLU A 359      12.965   1.396  15.783  1.00  0.670          C  
ATOM   5797  CD  GLU A 359      11.948   0.353  16.294  1.00  0.670          C  
ATOM   5798  OE1 GLU A 359      11.564  -0.542  15.543  1.00  0.670          O  
ATOM   5799  OE2 GLU A 359      11.554   0.464  17.448  1.00  0.670          O  
ATOM   5800  H   GLU A 359      14.039   1.255  11.873  1.00  0.560          H  
ATOM   5801  HA  GLU A 359      13.772   3.324  13.926  1.00  0.580          H  
ATOM   5802 1HB  GLU A 359      12.306   1.270  13.756  1.00  0.800          H  
ATOM   5803 2HB  GLU A 359      13.708   0.301  14.152  1.00  0.800          H  
ATOM   5804 1HG  GLU A 359      13.899   1.261  16.332  1.00  0.800          H  
ATOM   5805 2HG  GLU A 359      12.595   2.398  15.994  1.00  0.800          H  
ATOM   5806  N   GLU A 360      15.895   3.203  15.171  1.00  0.490          N  
ATOM   5807  CA  GLU A 360      17.177   3.263  15.871  1.00  0.520          C  
ATOM   5808  C   GLU A 360      17.342   2.083  16.826  1.00  0.530          C  
ATOM   5809  O   GLU A 360      16.370   1.694  17.476  1.00  0.520          O  
ATOM   5810  CB  GLU A 360      17.333   4.589  16.629  1.00  0.720          C  
ATOM   5811  CG  GLU A 360      18.703   4.740  17.269  1.00  0.720          C  
ATOM   5812  CD  GLU A 360      19.003   6.036  17.887  1.00  0.720          C  
ATOM   5813  OE1 GLU A 360      18.170   6.921  17.890  1.00  0.720          O  
ATOM   5814  OE2 GLU A 360      20.110   6.131  18.385  1.00  0.720          O  
ATOM   5815  H   GLU A 360      15.199   3.906  15.377  1.00  0.590          H  
ATOM   5816  HA  GLU A 360      17.971   3.226  15.141  1.00  0.620          H  
ATOM   5817 1HB  GLU A 360      17.181   5.424  15.947  1.00  0.860          H  
ATOM   5818 2HB  GLU A 360      16.582   4.655  17.418  1.00  0.860          H  
ATOM   5819 1HG  GLU A 360      18.799   3.997  18.051  1.00  0.860          H  
ATOM   5820 2HG  GLU A 360      19.459   4.524  16.523  1.00  0.860          H  
ATOM   5821  N   LEU A 361      18.552   1.522  16.901  1.00  0.530          N  
ATOM   5822  CA  LEU A 361      18.840   0.481  17.875  1.00  0.520          C  
ATOM   5823  C   LEU A 361      19.188   1.143  19.184  1.00  0.530          C  
ATOM   5824  O   LEU A 361      20.043   2.032  19.242  1.00  0.580          O  
ATOM   5825  CB  LEU A 361      20.039  -0.381  17.501  1.00  0.730          C  
ATOM   5826  CG  LEU A 361      19.998  -1.212  16.245  1.00  0.730          C  
ATOM   5827  CD1 LEU A 361      21.283  -1.873  16.154  1.00  0.730          C  
ATOM   5828  CD2 LEU A 361      18.897  -2.233  16.293  1.00  0.730          C  
ATOM   5829  H   LEU A 361      19.297   1.876  16.311  1.00  0.640          H  
ATOM   5830  HA  LEU A 361      17.958  -0.132  18.022  1.00  0.620          H  
ATOM   5831 1HB  LEU A 361      20.891   0.289  17.399  1.00  0.880          H  
ATOM   5832 2HB  LEU A 361      20.238  -1.039  18.333  1.00  0.880          H  
ATOM   5833  HG  LEU A 361      19.869  -0.567  15.372  1.00  0.880          H  
ATOM   5834 1HD1 LEU A 361      21.326  -2.479  15.275  1.00  0.880          H  
ATOM   5835 2HD1 LEU A 361      22.063  -1.136  16.130  1.00  0.880          H  
ATOM   5836 3HD1 LEU A 361      21.411  -2.498  17.025  1.00  0.880          H  
ATOM   5837 1HD2 LEU A 361      18.913  -2.836  15.383  1.00  0.880          H  
ATOM   5838 2HD2 LEU A 361      19.030  -2.881  17.160  1.00  0.880          H  
ATOM   5839 3HD2 LEU A 361      17.946  -1.721  16.364  1.00  0.880          H  
ATOM   5840  N   THR A 362      18.560   0.680  20.240  1.00  0.470          N  
ATOM   5841  CA  THR A 362      18.781   1.233  21.563  1.00  0.450          C  
ATOM   5842  C   THR A 362      19.030   0.170  22.628  1.00  0.420          C  
ATOM   5843  O   THR A 362      18.544  -0.962  22.539  1.00  0.410          O  
ATOM   5844  CB  THR A 362      17.588   2.119  21.948  1.00  0.640          C  
ATOM   5845  OG1 THR A 362      16.400   1.320  21.919  1.00  0.640          O  
ATOM   5846  CG2 THR A 362      17.447   3.290  20.989  1.00  0.640          C  
ATOM   5847  H   THR A 362      17.881  -0.065  20.105  1.00  0.560          H  
ATOM   5848  HA  THR A 362      19.663   1.862  21.512  1.00  0.540          H  
ATOM   5849  HB  THR A 362      17.741   2.496  22.955  1.00  0.770          H  
ATOM   5850  HG1 THR A 362      15.656   1.802  22.341  1.00  0.770          H  
ATOM   5851 1HG2 THR A 362      16.601   3.900  21.291  1.00  0.770          H  
ATOM   5852 2HG2 THR A 362      18.359   3.891  21.012  1.00  0.770          H  
ATOM   5853 3HG2 THR A 362      17.279   2.934  19.977  1.00  0.770          H  
ATOM   5854  N   PHE A 363      19.680   0.575  23.716  1.00  0.420          N  
ATOM   5855  CA  PHE A 363      19.965  -0.349  24.813  1.00  0.410          C  
ATOM   5856  C   PHE A 363      19.934   0.316  26.202  1.00  0.450          C  
ATOM   5857  O   PHE A 363      19.609   1.500  26.342  1.00  0.470          O  
ATOM   5858  CB  PHE A 363      21.318  -1.024  24.512  1.00  0.580          C  
ATOM   5859  CG  PHE A 363      21.750  -2.097  25.455  1.00  0.580          C  
ATOM   5860  CD1 PHE A 363      21.050  -3.287  25.518  1.00  0.580          C  
ATOM   5861  CD2 PHE A 363      22.884  -1.950  26.255  1.00  0.580          C  
ATOM   5862  CE1 PHE A 363      21.440  -4.287  26.359  1.00  0.580          C  
ATOM   5863  CE2 PHE A 363      23.276  -2.975  27.087  1.00  0.580          C  
ATOM   5864  CZ  PHE A 363      22.555  -4.132  27.143  1.00  0.580          C  
ATOM   5865  H   PHE A 363      20.067   1.524  23.703  1.00  0.500          H  
ATOM   5866  HA  PHE A 363      19.199  -1.125  24.805  1.00  0.490          H  
ATOM   5867 1HB  PHE A 363      21.276  -1.463  23.515  1.00  0.690          H  
ATOM   5868 2HB  PHE A 363      22.096  -0.260  24.486  1.00  0.690          H  
ATOM   5869  HD1 PHE A 363      20.173  -3.419  24.894  1.00  0.690          H  
ATOM   5870  HD2 PHE A 363      23.466  -1.021  26.213  1.00  0.690          H  
ATOM   5871  HE1 PHE A 363      20.868  -5.207  26.400  1.00  0.690          H  
ATOM   5872  HE2 PHE A 363      24.160  -2.873  27.696  1.00  0.690          H  
ATOM   5873  HZ  PHE A 363      22.873  -4.928  27.806  1.00  0.690          H  
ATOM   5874  N   ASP A 364      20.178  -0.461  27.257  1.00  0.460          N  
ATOM   5875  CA  ASP A 364      20.178   0.102  28.599  1.00  0.510          C  
ATOM   5876  C   ASP A 364      21.246  -0.469  29.513  1.00  0.480          C  
ATOM   5877  O   ASP A 364      21.124  -1.573  30.049  1.00  0.530          O  
ATOM   5878  CB  ASP A 364      18.836  -0.077  29.307  1.00  0.690          C  
ATOM   5879  CG  ASP A 364      18.839   0.601  30.731  1.00  0.690          C  
ATOM   5880  OD1 ASP A 364      19.878   1.156  31.121  1.00  0.690          O  
ATOM   5881  OD2 ASP A 364      17.846   0.519  31.414  1.00  0.690          O  
ATOM   5882  H   ASP A 364      20.402  -1.443  27.132  1.00  0.550          H  
ATOM   5883  HA  ASP A 364      20.367   1.171  28.513  1.00  0.610          H  
ATOM   5884 1HB  ASP A 364      18.042   0.374  28.702  1.00  0.830          H  
ATOM   5885 2HB  ASP A 364      18.613  -1.139  29.415  1.00  0.830          H  
ATOM   5886  N   TYR A 365      22.305   0.304  29.652  1.00  0.430          N  
ATOM   5887  CA  TYR A 365      23.434   0.022  30.508  1.00  0.400          C  
ATOM   5888  C   TYR A 365      23.730   1.333  31.232  1.00  0.510          C  
ATOM   5889  O   TYR A 365      24.886   1.710  31.424  1.00  0.500          O  
ATOM   5890  CB  TYR A 365      24.614  -0.518  29.709  1.00  0.570          C  
ATOM   5891  CG  TYR A 365      25.735  -1.045  30.534  1.00  0.570          C  
ATOM   5892  CD1 TYR A 365      25.610  -2.272  31.173  1.00  0.570          C  
ATOM   5893  CD2 TYR A 365      26.895  -0.320  30.647  1.00  0.570          C  
ATOM   5894  CE1 TYR A 365      26.649  -2.752  31.932  1.00  0.570          C  
ATOM   5895  CE2 TYR A 365      27.913  -0.792  31.393  1.00  0.570          C  
ATOM   5896  CZ  TYR A 365      27.799  -2.000  32.042  1.00  0.570          C  
ATOM   5897  OH  TYR A 365      28.860  -2.464  32.774  1.00  0.570          O  
ATOM   5898  H   TYR A 365      22.311   1.169  29.131  1.00  0.520          H  
ATOM   5899  HA  TYR A 365      23.146  -0.713  31.258  1.00  0.480          H  
ATOM   5900 1HB  TYR A 365      24.267  -1.301  29.096  1.00  0.690          H  
ATOM   5901 2HB  TYR A 365      25.003   0.241  29.065  1.00  0.690          H  
ATOM   5902  HD1 TYR A 365      24.690  -2.851  31.074  1.00  0.690          H  
ATOM   5903  HD2 TYR A 365      26.990   0.642  30.139  1.00  0.690          H  
ATOM   5904  HE1 TYR A 365      26.566  -3.714  32.437  1.00  0.690          H  
ATOM   5905  HE2 TYR A 365      28.827  -0.207  31.480  1.00  0.690          H  
ATOM   5906  HH  TYR A 365      29.646  -1.905  32.561  1.00  0.690          H  
ATOM   5907  N   ASN A 366      22.660   2.071  31.547  1.00  0.640          N  
ATOM   5908  CA  ASN A 366      22.801   3.381  32.184  1.00  0.790          C  
ATOM   5909  C   ASN A 366      22.877   3.364  33.690  1.00  0.950          C  
ATOM   5910  O   ASN A 366      22.313   2.500  34.368  1.00  0.950          O  
ATOM   5911  CB  ASN A 366      21.655   4.292  31.810  1.00  1.050          C  
ATOM   5912  CG  ASN A 366      21.677   4.702  30.426  1.00  1.050          C  
ATOM   5913  OD1 ASN A 366      22.725   5.067  29.868  1.00  1.050          O  
ATOM   5914  ND2 ASN A 366      20.537   4.656  29.818  1.00  1.050          N  
ATOM   5915  H   ASN A 366      21.713   1.687  31.362  1.00  0.770          H  
ATOM   5916  HA  ASN A 366      23.731   3.831  31.832  1.00  0.950          H  
ATOM   5917 1HB  ASN A 366      20.709   3.779  32.004  1.00  1.260          H  
ATOM   5918 2HB  ASN A 366      21.676   5.183  32.440  1.00  1.260          H  
ATOM   5919 1HD2 ASN A 366      20.463   4.933  28.866  1.00  1.260          H  
ATOM   5920 2HD2 ASN A 366      19.716   4.336  30.308  1.00  1.260          H  
ATOM   5921  N   MET A 367      23.530   4.392  34.203  1.00  1.150          N  
ATOM   5922  CA  MET A 367      23.615   4.661  35.625  1.00  1.340          C  
ATOM   5923  C   MET A 367      24.091   6.088  35.723  1.00  2.160          C  
ATOM   5924  O   MET A 367      25.208   6.383  35.331  1.00  2.680          O  
ATOM   5925  CB  MET A 367      24.550   3.613  36.230  1.00  1.800          C  
ATOM   5926  CG  MET A 367      25.975   3.645  35.669  1.00  1.800          C  
ATOM   5927  SD  MET A 367      26.841   2.076  35.880  1.00  1.800          S  
ATOM   5928  CE  MET A 367      26.099   1.098  34.524  1.00  1.800          C  
ATOM   5929  H   MET A 367      23.999   5.034  33.548  1.00  1.380          H  
ATOM   5930  HA  MET A 367      22.629   4.592  36.068  1.00  1.610          H  
ATOM   5931 1HB  MET A 367      24.638   3.769  37.289  1.00  2.160          H  
ATOM   5932 2HB  MET A 367      24.131   2.621  36.097  1.00  2.160          H  
ATOM   5933 1HG  MET A 367      25.953   3.884  34.605  1.00  2.160          H  
ATOM   5934 2HG  MET A 367      26.550   4.419  36.177  1.00  2.160          H  
ATOM   5935 1HE  MET A 367      26.534   0.099  34.511  1.00  2.160          H  
ATOM   5936 2HE  MET A 367      25.020   1.018  34.659  1.00  2.160          H  
ATOM   5937 3HE  MET A 367      26.302   1.588  33.571  1.00  2.160          H  
ATOM   5938  N   GLN A 368      23.274   6.983  36.265  1.00  2.360          N  
ATOM   5939  CA  GLN A 368      23.624   8.401  36.195  1.00  3.390          C  
ATOM   5940  C   GLN A 368      23.837   9.153  37.529  1.00  4.180          C  
ATOM   5941  O   GLN A 368      22.871   9.589  38.145  1.00  4.460          O  
ATOM   5942  CB  GLN A 368      22.555   9.089  35.340  1.00  4.330          C  
ATOM   5943  CG  GLN A 368      22.543   8.559  33.857  1.00  4.330          C  
ATOM   5944  CD  GLN A 368      21.491   9.188  32.976  1.00  4.330          C  
ATOM   5945  OE1 GLN A 368      20.395   9.471  33.473  1.00  4.330          O  
ATOM   5946  NE2 GLN A 368      21.812   9.397  31.676  1.00  4.330          N  
ATOM   5947  H   GLN A 368      22.375   6.696  36.632  1.00  2.830          H  
ATOM   5948  HA  GLN A 368      24.518   8.475  35.603  1.00  4.070          H  
ATOM   5949 1HB  GLN A 368      21.569   8.917  35.776  1.00  5.200          H  
ATOM   5950 2HB  GLN A 368      22.729  10.163  35.328  1.00  5.200          H  
ATOM   5951 1HG  GLN A 368      23.497   8.769  33.413  1.00  5.200          H  
ATOM   5952 2HG  GLN A 368      22.370   7.484  33.858  1.00  5.200          H  
ATOM   5953 1HE2 GLN A 368      21.146   9.835  31.002  1.00  5.200          H  
ATOM   5954 2HE2 GLN A 368      22.719   9.139  31.335  1.00  5.200          H  
ATOM   5955  N   VAL A 369      25.091   9.355  37.989  1.00  5.070          N  
ATOM   5956  CA  VAL A 369      26.347   8.874  37.411  1.00  5.750          C  
ATOM   5957  C   VAL A 369      27.129   8.312  38.564  1.00  6.620          C  
ATOM   5958  O   VAL A 369      28.184   7.720  38.390  1.00  7.440          O  
ATOM   5959  CB  VAL A 369      27.158  10.015  36.741  1.00  7.780          C  
ATOM   5960  CG1 VAL A 369      26.374  10.645  35.597  1.00  7.780          C  
ATOM   5961  CG2 VAL A 369      27.532  11.080  37.764  1.00  7.780          C  
ATOM   5962  H   VAL A 369      25.187   9.852  38.863  1.00  6.080          H  
ATOM   5963  HA  VAL A 369      26.198   8.060  36.718  1.00  6.900          H  
ATOM   5964  HB  VAL A 369      28.058   9.587  36.315  1.00  9.330          H  
ATOM   5965 1HG1 VAL A 369      26.975  11.418  35.126  1.00  9.330          H  
ATOM   5966 2HG1 VAL A 369      26.139   9.905  34.880  1.00  9.330          H  
ATOM   5967 3HG1 VAL A 369      25.458  11.088  35.974  1.00  9.330          H  
ATOM   5968 1HG2 VAL A 369      28.117  11.856  37.266  1.00  9.330          H  
ATOM   5969 2HG2 VAL A 369      26.633  11.524  38.186  1.00  9.330          H  
ATOM   5970 3HG2 VAL A 369      28.133  10.649  38.561  1.00  9.330          H  
ATOM   5971  N   ASP A 370      26.609   8.586  39.757  1.00  6.690          N  
ATOM   5972  CA  ASP A 370      27.242   8.231  41.027  1.00  7.690          C  
ATOM   5973  C   ASP A 370      26.776   6.847  41.529  1.00  8.230          C  
ATOM   5974  O   ASP A 370      25.618   6.733  41.977  1.00  8.130          O  
ATOM   5975  CB  ASP A 370      26.982   9.302  42.092  1.00 10.370          C  
ATOM   5976  CG  ASP A 370      27.732   9.024  43.422  1.00 10.370          C  
ATOM   5977  OD1 ASP A 370      28.088   7.876  43.670  1.00 10.370          O  
ATOM   5978  OD2 ASP A 370      27.971   9.960  44.154  1.00 10.370          O  
ATOM   5979  H   ASP A 370      25.721   9.078  39.742  1.00  8.030          H  
ATOM   5980  HA  ASP A 370      28.312   8.249  40.875  1.00  9.230          H  
ATOM   5981 1HB  ASP A 370      27.299  10.276  41.712  1.00 12.440          H  
ATOM   5982 2HB  ASP A 370      25.910   9.364  42.299  1.00 12.440          H  
ATOM   5983  N   PRO A 371      27.637   5.793  41.495  1.00  8.870          N  
ATOM   5984  CA  PRO A 371      27.343   4.414  41.845  1.00  9.510          C  
ATOM   5985  C   PRO A 371      26.795   4.267  43.252  1.00  9.820          C  
ATOM   5986  O   PRO A 371      26.156   3.267  43.559  1.00 10.180          O  
ATOM   5987  CB  PRO A 371      28.715   3.728  41.760  1.00 14.270          C  
ATOM   5988  CG  PRO A 371      29.505   4.556  40.801  1.00 14.270          C  
ATOM   5989  CD  PRO A 371      29.056   5.974  41.057  1.00 14.270          C  
ATOM   5990  HA  PRO A 371      26.655   3.992  41.104  1.00 11.410          H  
ATOM   5991 1HB  PRO A 371      29.172   3.690  42.762  1.00 17.120          H  
ATOM   5992 2HB  PRO A 371      28.592   2.684  41.427  1.00 17.120          H  
ATOM   5993 1HG  PRO A 371      30.583   4.420  40.970  1.00 17.120          H  
ATOM   5994 2HG  PRO A 371      29.303   4.237  39.765  1.00 17.120          H  
ATOM   5995 1HD  PRO A 371      29.651   6.457  41.856  1.00 17.120          H  
ATOM   5996 2HD  PRO A 371      29.147   6.476  40.105  1.00 17.120          H  
ATOM   5997  N   VAL A 372      27.036   5.238  44.124  1.00  9.740          N  
ATOM   5998  CA  VAL A 372      26.529   5.115  45.475  1.00 10.060          C  
ATOM   5999  C   VAL A 372      25.013   5.076  45.457  1.00  9.340          C  
ATOM   6000  O   VAL A 372      24.396   4.253  46.145  1.00  8.720          O  
ATOM   6001  CB  VAL A 372      27.039   6.269  46.360  1.00 13.960          C  
ATOM   6002  CG1 VAL A 372      26.342   6.260  47.731  1.00 13.960          C  
ATOM   6003  CG2 VAL A 372      28.546   6.121  46.525  1.00 13.960          C  
ATOM   6004  H   VAL A 372      27.542   6.098  43.857  1.00 11.690          H  
ATOM   6005  HA  VAL A 372      26.892   4.175  45.895  1.00 12.070          H  
ATOM   6006  HB  VAL A 372      26.816   7.226  45.875  1.00 16.750          H  
ATOM   6007 1HG1 VAL A 372      26.725   7.084  48.331  1.00 16.750          H  
ATOM   6008 2HG1 VAL A 372      25.262   6.383  47.612  1.00 16.750          H  
ATOM   6009 3HG1 VAL A 372      26.544   5.317  48.237  1.00 16.750          H  
ATOM   6010 1HG2 VAL A 372      28.928   6.939  47.133  1.00 16.750          H  
ATOM   6011 2HG2 VAL A 372      28.770   5.171  47.006  1.00 16.750          H  
ATOM   6012 3HG2 VAL A 372      29.018   6.152  45.540  1.00 16.750          H  
ATOM   6013  N   ASP A 373      24.407   5.979  44.690  1.00  9.470          N  
ATOM   6014  CA  ASP A 373      22.963   6.042  44.654  1.00  8.880          C  
ATOM   6015  C   ASP A 373      22.420   5.022  43.687  1.00  7.890          C  
ATOM   6016  O   ASP A 373      21.311   4.506  43.877  1.00  7.720          O  
ATOM   6017  CB  ASP A 373      22.486   7.427  44.285  1.00 12.670          C  
ATOM   6018  CG  ASP A 373      22.763   8.472  45.348  1.00 12.670          C  
ATOM   6019  OD1 ASP A 373      22.664   8.172  46.515  1.00 12.670          O  
ATOM   6020  OD2 ASP A 373      23.055   9.573  44.979  1.00 12.670          O  
ATOM   6021  H   ASP A 373      24.966   6.585  44.084  1.00 11.360          H  
ATOM   6022  HA  ASP A 373      22.585   5.816  45.647  1.00 10.660          H  
ATOM   6023 1HB  ASP A 373      23.007   7.725  43.378  1.00 15.200          H  
ATOM   6024 2HB  ASP A 373      21.418   7.403  44.071  1.00 15.200          H  
ATOM   6025  N   MET A 374      23.167   4.747  42.618  1.00  7.270          N  
ATOM   6026  CA  MET A 374      22.670   3.760  41.673  1.00  6.310          C  
ATOM   6027  C   MET A 374      22.684   2.345  42.261  1.00  6.420          C  
ATOM   6028  O   MET A 374      21.842   1.520  41.910  1.00  5.790          O  
ATOM   6029  CB  MET A 374      23.373   3.860  40.338  1.00  9.220          C  
ATOM   6030  CG  MET A 374      22.996   5.114  39.547  1.00  9.220          C  
ATOM   6031  SD  MET A 374      21.173   5.296  39.281  1.00  9.220          S  
ATOM   6032  CE  MET A 374      20.656   3.798  38.414  1.00  9.220          C  
ATOM   6033  H   MET A 374      24.066   5.228  42.479  1.00  8.720          H  
ATOM   6034  HA  MET A 374      21.624   3.995  41.487  1.00  7.570          H  
ATOM   6035 1HB  MET A 374      24.440   3.897  40.505  1.00 11.060          H  
ATOM   6036 2HB  MET A 374      23.169   2.977  39.741  1.00 11.060          H  
ATOM   6037 1HG  MET A 374      23.340   5.985  40.110  1.00 11.060          H  
ATOM   6038 2HG  MET A 374      23.486   5.132  38.600  1.00 11.060          H  
ATOM   6039 1HE  MET A 374      19.584   3.840  38.217  1.00 11.060          H  
ATOM   6040 2HE  MET A 374      21.180   3.703  37.477  1.00 11.060          H  
ATOM   6041 3HE  MET A 374      20.866   2.923  39.034  1.00 11.060          H  
ATOM   6042  N   GLU A 375      23.621   2.055  43.166  1.00  7.360          N  
ATOM   6043  CA  GLU A 375      23.600   0.768  43.838  1.00  7.710          C  
ATOM   6044  C   GLU A 375      22.530   0.791  44.943  1.00  7.760          C  
ATOM   6045  O   GLU A 375      21.749  -0.154  45.092  1.00  7.510          O  
ATOM   6046  CB  GLU A 375      24.965   0.424  44.438  1.00 10.650          C  
ATOM   6047  CG  GLU A 375      25.053  -0.983  45.071  1.00 10.650          C  
ATOM   6048  CD  GLU A 375      24.914  -2.099  44.051  1.00 10.650          C  
ATOM   6049  OE1 GLU A 375      25.149  -1.851  42.895  1.00 10.650          O  
ATOM   6050  OE2 GLU A 375      24.568  -3.200  44.428  1.00 10.650          O  
ATOM   6051  H   GLU A 375      24.378   2.707  43.370  1.00  8.830          H  
ATOM   6052  HA  GLU A 375      23.336  -0.002  43.112  1.00  9.250          H  
ATOM   6053 1HB  GLU A 375      25.730   0.501  43.665  1.00 12.780          H  
ATOM   6054 2HB  GLU A 375      25.212   1.158  45.209  1.00 12.780          H  
ATOM   6055 1HG  GLU A 375      26.019  -1.080  45.563  1.00 12.780          H  
ATOM   6056 2HG  GLU A 375      24.279  -1.090  45.830  1.00 12.780          H  
ATOM   6057  N   SER A 376      22.440   1.905  45.693  1.00  8.180          N  
ATOM   6058  CA  SER A 376      21.487   1.988  46.792  1.00  8.460          C  
ATOM   6059  C   SER A 376      20.056   1.797  46.318  1.00  7.410          C  
ATOM   6060  O   SER A 376      19.289   1.104  46.985  1.00  7.490          O  
ATOM   6061  CB  SER A 376      21.622   3.309  47.521  1.00 11.730          C  
ATOM   6062  OG  SER A 376      22.868   3.405  48.164  1.00 11.730          O  
ATOM   6063  H   SER A 376      23.082   2.689  45.571  1.00  9.820          H  
ATOM   6064  HA  SER A 376      21.719   1.194  47.501  1.00 10.150          H  
ATOM   6065 1HB  SER A 376      21.503   4.126  46.820  1.00 14.080          H  
ATOM   6066 2HB  SER A 376      20.822   3.395  48.257  1.00 14.080          H  
ATOM   6067  HG  SER A 376      23.514   3.601  47.455  1.00 14.080          H  
ATOM   6068  N   THR A 377      19.711   2.327  45.138  1.00  6.470          N  
ATOM   6069  CA  THR A 377      18.362   2.180  44.598  1.00  5.550          C  
ATOM   6070  C   THR A 377      18.000   0.713  44.298  1.00  5.430          C  
ATOM   6071  O   THR A 377      16.809   0.359  44.149  1.00  5.010          O  
ATOM   6072  CB  THR A 377      18.118   3.077  43.376  1.00  8.140          C  
ATOM   6073  OG1 THR A 377      16.742   3.019  43.070  1.00  8.140          O  
ATOM   6074  CG2 THR A 377      18.919   2.659  42.212  1.00  8.140          C  
ATOM   6075  H   THR A 377      20.382   2.918  44.639  1.00  7.760          H  
ATOM   6076  HA  THR A 377      17.673   2.537  45.354  1.00  6.660          H  
ATOM   6077  HB  THR A 377      18.383   4.099  43.621  1.00  9.770          H  
ATOM   6078  HG1 THR A 377      16.261   3.460  43.782  1.00  9.770          H  
ATOM   6079 1HG2 THR A 377      18.726   3.313  41.379  1.00  9.770          H  
ATOM   6080 2HG2 THR A 377      19.930   2.735  42.494  1.00  9.770          H  
ATOM   6081 3HG2 THR A 377      18.709   1.663  41.933  1.00  9.770          H  
ATOM   6082  N   ARG A 378      19.016  -0.144  44.102  1.00  5.980          N  
ATOM   6083  CA  ARG A 378      18.752  -1.546  43.869  1.00  6.210          C  
ATOM   6084  C   ARG A 378      18.233  -2.078  45.191  1.00  6.640          C  
ATOM   6085  O   ARG A 378      17.177  -2.724  45.255  1.00  6.450          O  
ATOM   6086  CB  ARG A 378      20.001  -2.322  43.453  1.00  8.600          C  
ATOM   6087  CG  ARG A 378      19.753  -3.808  43.164  1.00  8.600          C  
ATOM   6088  CD  ARG A 378      21.001  -4.544  42.757  1.00  8.600          C  
ATOM   6089  NE  ARG A 378      22.008  -4.597  43.829  1.00  8.600          N  
ATOM   6090  CZ  ARG A 378      22.002  -5.426  44.895  1.00  8.600          C  
ATOM   6091  NH1 ARG A 378      21.036  -6.312  45.089  1.00  8.600          N  
ATOM   6092  NH2 ARG A 378      23.002  -5.324  45.747  1.00  8.600          N  
ATOM   6093  H   ARG A 378      19.982   0.156  44.240  1.00  7.180          H  
ATOM   6094  HA  ARG A 378      17.985  -1.656  43.109  1.00  7.450          H  
ATOM   6095 1HB  ARG A 378      20.458  -1.861  42.582  1.00 10.320          H  
ATOM   6096 2HB  ARG A 378      20.733  -2.280  44.254  1.00 10.320          H  
ATOM   6097 1HG  ARG A 378      19.354  -4.278  44.060  1.00 10.320          H  
ATOM   6098 2HG  ARG A 378      19.026  -3.901  42.361  1.00 10.320          H  
ATOM   6099 1HD  ARG A 378      20.749  -5.563  42.470  1.00 10.320          H  
ATOM   6100 2HD  ARG A 378      21.450  -4.035  41.902  1.00 10.320          H  
ATOM   6101  HE  ARG A 378      22.822  -3.959  43.769  1.00 10.320          H  
ATOM   6102 1HH1 ARG A 378      20.272  -6.385  44.437  1.00 10.320          H  
ATOM   6103 2HH1 ARG A 378      21.061  -6.916  45.900  1.00 10.320          H  
ATOM   6104 1HH2 ARG A 378      23.728  -4.612  45.554  1.00 10.320          H  
ATOM   6105 2HH2 ARG A 378      23.052  -5.914  46.563  1.00 10.320          H  
ATOM   6106  N   MET A 379      18.980  -1.766  46.257  1.00  7.390          N  
ATOM   6107  CA  MET A 379      18.596  -2.219  47.586  1.00  8.060          C  
ATOM   6108  C   MET A 379      17.288  -1.581  48.052  1.00  7.970          C  
ATOM   6109  O   MET A 379      16.472  -2.231  48.707  1.00  7.580          O  
ATOM   6110  CB  MET A 379      19.712  -1.971  48.585  1.00 11.020          C  
ATOM   6111  CG  MET A 379      20.938  -2.856  48.377  1.00 11.020          C  
ATOM   6112  SD  MET A 379      20.545  -4.640  48.360  1.00 11.020          S  
ATOM   6113  CE  MET A 379      19.909  -4.958  49.996  1.00 11.020          C  
ATOM   6114  H   MET A 379      19.842  -1.228  46.099  1.00  8.870          H  
ATOM   6115  HA  MET A 379      18.427  -3.287  47.532  1.00  9.670          H  
ATOM   6116 1HB  MET A 379      20.037  -0.932  48.500  1.00 13.220          H  
ATOM   6117 2HB  MET A 379      19.346  -2.108  49.584  1.00 13.220          H  
ATOM   6118 1HG  MET A 379      21.404  -2.598  47.421  1.00 13.220          H  
ATOM   6119 2HG  MET A 379      21.660  -2.667  49.169  1.00 13.220          H  
ATOM   6120 1HE  MET A 379      19.660  -6.013  50.086  1.00 13.220          H  
ATOM   6121 2HE  MET A 379      20.661  -4.697  50.741  1.00 13.220          H  
ATOM   6122 3HE  MET A 379      19.014  -4.370  50.157  1.00 13.220          H  
ATOM   6123  N   ASP A 380      17.019  -0.346  47.645  1.00  8.420          N  
ATOM   6124  CA  ASP A 380      15.767   0.258  48.050  1.00  8.440          C  
ATOM   6125  C   ASP A 380      14.628  -0.652  47.616  1.00  8.090          C  
ATOM   6126  O   ASP A 380      13.804  -1.064  48.441  1.00  7.690          O  
ATOM   6127  CB  ASP A 380      15.547   1.620  47.376  1.00 11.810          C  
ATOM   6128  CG  ASP A 380      16.428   2.804  47.845  1.00 11.810          C  
ATOM   6129  OD1 ASP A 380      17.043   2.793  48.889  1.00 11.810          O  
ATOM   6130  OD2 ASP A 380      16.473   3.748  47.089  1.00 11.810          O  
ATOM   6131  H   ASP A 380      17.726   0.178  47.131  1.00 10.100          H  
ATOM   6132  HA  ASP A 380      15.755   0.363  49.132  1.00 10.130          H  
ATOM   6133 1HB  ASP A 380      15.702   1.499  46.309  1.00 14.170          H  
ATOM   6134 2HB  ASP A 380      14.511   1.918  47.486  1.00 14.170          H  
ATOM   6135  N   SER A 381      14.653  -1.099  46.346  1.00  8.420          N  
ATOM   6136  CA  SER A 381      13.581  -1.989  45.883  1.00  8.130          C  
ATOM   6137  C   SER A 381      13.590  -3.320  46.653  1.00  8.690          C  
ATOM   6138  O   SER A 381      12.533  -3.872  46.983  1.00  8.610          O  
ATOM   6139  CB  SER A 381      13.742  -2.291  44.415  1.00 11.500          C  
ATOM   6140  OG  SER A 381      14.823  -3.158  44.193  1.00 11.500          O  
ATOM   6141  H   SER A 381      15.369  -0.746  45.700  1.00 10.100          H  
ATOM   6142  HA  SER A 381      12.624  -1.492  46.046  1.00  9.760          H  
ATOM   6143 1HB  SER A 381      12.827  -2.729  44.027  1.00 13.800          H  
ATOM   6144 2HB  SER A 381      13.912  -1.356  43.894  1.00 13.800          H  
ATOM   6145  HG  SER A 381      15.636  -2.661  44.396  1.00 13.800          H  
ATOM   6146  N   ASN A 382      14.784  -3.775  47.060  1.00  9.500          N  
ATOM   6147  CA  ASN A 382      14.939  -5.012  47.838  1.00 10.300          C  
ATOM   6148  C   ASN A 382      14.168  -4.938  49.153  1.00  9.910          C  
ATOM   6149  O   ASN A 382      13.677  -5.954  49.654  1.00 10.420          O  
ATOM   6150  CB  ASN A 382      16.395  -5.309  48.159  1.00 14.100          C  
ATOM   6151  CG  ASN A 382      16.619  -6.700  48.686  1.00 14.100          C  
ATOM   6152  OD1 ASN A 382      16.528  -7.672  47.926  1.00 14.100          O  
ATOM   6153  ND2 ASN A 382      16.885  -6.822  49.965  1.00 14.100          N  
ATOM   6154  H   ASN A 382      15.613  -3.287  46.705  1.00 11.400          H  
ATOM   6155  HA  ASN A 382      14.526  -5.838  47.259  1.00 12.360          H  
ATOM   6156 1HB  ASN A 382      17.003  -5.156  47.269  1.00 16.920          H  
ATOM   6157 2HB  ASN A 382      16.742  -4.621  48.920  1.00 16.920          H  
ATOM   6158 1HD2 ASN A 382      17.028  -7.729  50.360  1.00 16.920          H  
ATOM   6159 2HD2 ASN A 382      16.920  -6.009  50.552  1.00 16.920          H  
ATOM   6160  N   PHE A 383      14.042  -3.731  49.707  1.00  9.090          N  
ATOM   6161  CA  PHE A 383      13.366  -3.538  50.974  1.00  8.680          C  
ATOM   6162  C   PHE A 383      11.914  -3.086  50.800  1.00  7.940          C  
ATOM   6163  O   PHE A 383      11.268  -2.680  51.770  1.00  7.790          O  
ATOM   6164  CB  PHE A 383      14.119  -2.508  51.818  1.00 12.320          C  
ATOM   6165  CG  PHE A 383      15.524  -2.930  52.205  1.00 12.320          C  
ATOM   6166  CD1 PHE A 383      16.627  -2.199  51.774  1.00 12.320          C  
ATOM   6167  CD2 PHE A 383      15.745  -4.064  52.979  1.00 12.320          C  
ATOM   6168  CE1 PHE A 383      17.900  -2.583  52.120  1.00 12.320          C  
ATOM   6169  CE2 PHE A 383      17.024  -4.449  53.315  1.00 12.320          C  
ATOM   6170  CZ  PHE A 383      18.100  -3.706  52.888  1.00 12.320          C  
ATOM   6171  H   PHE A 383      14.482  -2.912  49.261  1.00 10.910          H  
ATOM   6172  HA  PHE A 383      13.358  -4.490  51.502  1.00 10.420          H  
ATOM   6173 1HB  PHE A 383      14.196  -1.582  51.242  1.00 14.780          H  
ATOM   6174 2HB  PHE A 383      13.560  -2.289  52.722  1.00 14.780          H  
ATOM   6175  HD1 PHE A 383      16.475  -1.308  51.157  1.00 14.780          H  
ATOM   6176  HD2 PHE A 383      14.895  -4.655  53.322  1.00 14.780          H  
ATOM   6177  HE1 PHE A 383      18.754  -1.999  51.786  1.00 14.780          H  
ATOM   6178  HE2 PHE A 383      17.186  -5.340  53.923  1.00 14.780          H  
ATOM   6179  HZ  PHE A 383      19.111  -4.008  53.156  1.00 14.780          H  
ATOM   6180  N   GLY A 384      11.390  -3.161  49.571  1.00  7.540          N  
ATOM   6181  CA  GLY A 384      10.014  -2.776  49.286  1.00  6.880          C  
ATOM   6182  C   GLY A 384       9.799  -1.273  49.122  1.00  5.890          C  
ATOM   6183  O   GLY A 384       8.675  -0.786  49.273  1.00  4.820          O  
ATOM   6184  H   GLY A 384      11.962  -3.503  48.793  1.00  9.050          H  
ATOM   6185 1HA  GLY A 384       9.700  -3.281  48.372  1.00  8.260          H  
ATOM   6186 2HA  GLY A 384       9.372  -3.147  50.082  1.00  8.260          H  
ATOM   6187  N   LEU A 385      10.861  -0.528  48.844  1.00  6.440          N  
ATOM   6188  CA  LEU A 385      10.769   0.910  48.693  1.00  5.900          C  
ATOM   6189  C   LEU A 385      10.755   1.259  47.218  1.00  6.040          C  
ATOM   6190  O   LEU A 385      11.101   0.431  46.373  1.00  6.010          O  
ATOM   6191  CB  LEU A 385      11.973   1.555  49.362  1.00  8.480          C  
ATOM   6192  CG  LEU A 385      12.215   1.179  50.843  1.00  8.480          C  
ATOM   6193  CD1 LEU A 385      13.520   1.810  51.284  1.00  8.480          C  
ATOM   6194  CD2 LEU A 385      11.048   1.636  51.717  1.00  8.480          C  
ATOM   6195  H   LEU A 385      11.787  -0.940  48.704  1.00  7.730          H  
ATOM   6196  HA  LEU A 385       9.843   1.267  49.138  1.00  7.080          H  
ATOM   6197 1HB  LEU A 385      12.840   1.270  48.815  1.00 10.170          H  
ATOM   6198 2HB  LEU A 385      11.873   2.637  49.294  1.00 10.170          H  
ATOM   6199  HG  LEU A 385      12.318   0.095  50.930  1.00 10.170          H  
ATOM   6200 1HD1 LEU A 385      13.724   1.539  52.319  1.00 10.170          H  
ATOM   6201 2HD1 LEU A 385      14.328   1.451  50.653  1.00 10.170          H  
ATOM   6202 3HD1 LEU A 385      13.452   2.894  51.200  1.00 10.170          H  
ATOM   6203 1HD2 LEU A 385      11.246   1.358  52.752  1.00 10.170          H  
ATOM   6204 2HD2 LEU A 385      10.934   2.717  51.647  1.00 10.170          H  
ATOM   6205 3HD2 LEU A 385      10.128   1.151  51.392  1.00 10.170          H  
ATOM   6206  N   ALA A 386      10.292   2.457  46.874  1.00  6.450          N  
ATOM   6207  CA  ALA A 386      10.344   2.851  45.473  1.00  6.990          C  
ATOM   6208  C   ALA A 386      11.802   2.828  45.046  1.00  7.180          C  
ATOM   6209  O   ALA A 386      12.664   3.303  45.786  1.00  7.740          O  
ATOM   6210  CB  ALA A 386       9.724   4.225  45.284  1.00  9.570          C  
ATOM   6211  H   ALA A 386       9.963   3.102  47.579  1.00  7.740          H  
ATOM   6212  HA  ALA A 386       9.803   2.116  44.886  1.00  8.390          H  
ATOM   6213 1HB  ALA A 386       9.764   4.516  44.248  1.00 11.480          H  
ATOM   6214 2HB  ALA A 386       8.687   4.200  45.604  1.00 11.480          H  
ATOM   6215 3HB  ALA A 386      10.271   4.948  45.882  1.00 11.480          H  
ATOM   6216  N   GLY A 387      12.101   2.350  43.838  1.00  6.780          N  
ATOM   6217  CA  GLY A 387      13.507   2.289  43.458  1.00  6.930          C  
ATOM   6218  C   GLY A 387      13.799   1.961  41.998  1.00  6.960          C  
ATOM   6219  O   GLY A 387      13.083   2.371  41.072  1.00  6.610          O  
ATOM   6220  H   GLY A 387      11.377   1.993  43.233  1.00  8.140          H  
ATOM   6221 1HA  GLY A 387      13.966   3.248  43.696  1.00  8.320          H  
ATOM   6222 2HA  GLY A 387      14.007   1.554  44.091  1.00  8.320          H  
ATOM   6223  N   LEU A 388      14.871   1.179  41.832  1.00  7.630          N  
ATOM   6224  CA  LEU A 388      15.447   0.766  40.553  1.00  8.070          C  
ATOM   6225  C   LEU A 388      14.512   0.206  39.471  1.00  8.590          C  
ATOM   6226  O   LEU A 388      14.802   0.428  38.300  1.00  9.660          O  
ATOM   6227  CB  LEU A 388      16.571  -0.245  40.805  1.00 11.120          C  
ATOM   6228  CG  LEU A 388      17.399  -0.716  39.575  1.00 11.120          C  
ATOM   6229  CD1 LEU A 388      18.106   0.497  38.890  1.00 11.120          C  
ATOM   6230  CD2 LEU A 388      18.437  -1.705  40.075  1.00 11.120          C  
ATOM   6231  H   LEU A 388      15.384   0.898  42.678  1.00  9.160          H  
ATOM   6232  HA  LEU A 388      15.909   1.648  40.135  1.00  9.680          H  
ATOM   6233 1HB  LEU A 388      17.243   0.176  41.508  1.00 13.350          H  
ATOM   6234 2HB  LEU A 388      16.152  -1.130  41.258  1.00 13.350          H  
ATOM   6235  HG  LEU A 388      16.752  -1.199  38.840  1.00 13.350          H  
ATOM   6236 1HD1 LEU A 388      18.693   0.138  38.047  1.00 13.350          H  
ATOM   6237 2HD1 LEU A 388      17.369   1.210  38.518  1.00 13.350          H  
ATOM   6238 3HD1 LEU A 388      18.760   0.994  39.599  1.00 13.350          H  
ATOM   6239 1HD2 LEU A 388      19.039  -2.060  39.238  1.00 13.350          H  
ATOM   6240 2HD2 LEU A 388      19.079  -1.207  40.794  1.00 13.350          H  
ATOM   6241 3HD2 LEU A 388      17.937  -2.550  40.545  1.00 13.350          H  
ATOM   6242  N   PRO A 389      13.418  -0.535  39.750  1.00  8.030          N  
ATOM   6243  CA  PRO A 389      12.537  -1.081  38.732  1.00  8.760          C  
ATOM   6244  C   PRO A 389      11.957  -0.017  37.775  1.00  9.650          C  
ATOM   6245  O   PRO A 389      11.328  -0.384  36.782  1.00 10.540          O  
ATOM   6246  CB  PRO A 389      11.458  -1.787  39.559  1.00 13.140          C  
ATOM   6247  CG  PRO A 389      12.149  -2.143  40.852  1.00 13.140          C  
ATOM   6248  CD  PRO A 389      13.085  -1.004  41.113  1.00 13.140          C  
ATOM   6249  HA  PRO A 389      13.105  -1.822  38.153  1.00 10.510          H  
ATOM   6250 1HB  PRO A 389      10.605  -1.132  39.698  1.00 15.770          H  
ATOM   6251 2HB  PRO A 389      11.090  -2.670  39.012  1.00 15.770          H  
ATOM   6252 1HG  PRO A 389      11.402  -2.266  41.651  1.00 15.770          H  
ATOM   6253 2HG  PRO A 389      12.674  -3.107  40.758  1.00 15.770          H  
ATOM   6254 1HD  PRO A 389      12.523  -0.270  41.675  1.00 15.770          H  
ATOM   6255 2HD  PRO A 389      13.964  -1.368  41.629  1.00 15.770          H  
ATOM   6256  N   GLY A 390      12.020   1.282  38.121  1.00  9.410          N  
ATOM   6257  CA  GLY A 390      11.521   2.322  37.211  1.00 10.210          C  
ATOM   6258  C   GLY A 390      10.050   2.614  37.413  1.00  9.470          C  
ATOM   6259  O   GLY A 390       9.645   3.728  37.729  1.00  8.740          O  
ATOM   6260  H   GLY A 390      12.485   1.583  38.984  1.00 11.290          H  
ATOM   6261 1HA  GLY A 390      12.103   3.235  37.361  1.00 12.250          H  
ATOM   6262 2HA  GLY A 390      11.700   2.015  36.180  1.00 12.250          H  
ATOM   6263  N   SER A 391       9.231   1.580  37.340  1.00  9.690          N  
ATOM   6264  CA  SER A 391       7.791   1.743  37.529  1.00  9.040          C  
ATOM   6265  C   SER A 391       7.412   2.536  38.812  1.00  7.850          C  
ATOM   6266  O   SER A 391       6.454   3.311  38.758  1.00  7.270          O  
ATOM   6267  CB  SER A 391       7.083   0.392  37.454  1.00 12.920          C  
ATOM   6268  OG  SER A 391       7.172  -0.139  36.154  1.00 12.920          O  
ATOM   6269  H   SER A 391       9.644   0.687  37.054  1.00 11.630          H  
ATOM   6270  HA  SER A 391       7.424   2.318  36.680  1.00 10.850          H  
ATOM   6271 1HB  SER A 391       7.510  -0.313  38.144  1.00 15.500          H  
ATOM   6272 2HB  SER A 391       6.035   0.519  37.728  1.00 15.500          H  
ATOM   6273  HG  SER A 391       6.825  -1.032  36.207  1.00 15.500          H  
ATOM   6274  N   PRO A 392       8.116   2.402  39.975  1.00  7.460          N  
ATOM   6275  CA  PRO A 392       7.881   3.144  41.208  1.00  6.350          C  
ATOM   6276  C   PRO A 392       8.339   4.621  41.176  1.00  5.660          C  
ATOM   6277  O   PRO A 392       8.239   5.306  42.201  1.00  5.150          O  
ATOM   6278  CB  PRO A 392       8.705   2.376  42.241  1.00  9.520          C  
ATOM   6279  CG  PRO A 392       8.970   1.035  41.636  1.00  9.520          C  
ATOM   6280  CD  PRO A 392       9.100   1.308  40.178  1.00  9.520          C  
ATOM   6281  HA  PRO A 392       6.810   3.085  41.447  1.00  7.620          H  
ATOM   6282 1HB  PRO A 392       9.626   2.932  42.432  1.00 11.430          H  
ATOM   6283 2HB  PRO A 392       8.148   2.321  43.188  1.00 11.430          H  
ATOM   6284 1HG  PRO A 392       9.882   0.599  42.068  1.00 11.430          H  
ATOM   6285 2HG  PRO A 392       8.147   0.343  41.867  1.00 11.430          H  
ATOM   6286 1HD  PRO A 392      10.116   1.661  39.992  1.00 11.430          H  
ATOM   6287 2HD  PRO A 392       8.867   0.415  39.642  1.00 11.430          H  
ATOM   6288  N   LYS A 393       8.820   5.112  40.016  1.00  5.790          N  
ATOM   6289  CA  LYS A 393       9.372   6.456  39.791  1.00  5.430          C  
ATOM   6290  C   LYS A 393       8.791   7.644  40.558  1.00  4.820          C  
ATOM   6291  O   LYS A 393       9.509   8.605  40.851  1.00  4.850          O  
ATOM   6292  CB  LYS A 393       9.247   6.791  38.302  1.00  7.750          C  
ATOM   6293  CG  LYS A 393       7.794   6.834  37.771  1.00  7.750          C  
ATOM   6294  CD  LYS A 393       7.742   7.135  36.269  1.00  7.750          C  
ATOM   6295  CE  LYS A 393       6.312   7.100  35.734  1.00  7.750          C  
ATOM   6296  NZ  LYS A 393       5.781   5.710  35.664  1.00  7.750          N  
ATOM   6297  H   LYS A 393       8.899   4.502  39.202  1.00  6.950          H  
ATOM   6298  HA  LYS A 393      10.423   6.384  40.015  1.00  6.520          H  
ATOM   6299 1HB  LYS A 393       9.640   7.780  38.138  1.00  9.300          H  
ATOM   6300 2HB  LYS A 393       9.842   6.112  37.701  1.00  9.300          H  
ATOM   6301 1HG  LYS A 393       7.317   5.874  37.971  1.00  9.300          H  
ATOM   6302 2HG  LYS A 393       7.237   7.613  38.278  1.00  9.300          H  
ATOM   6303 1HD  LYS A 393       8.151   8.123  36.102  1.00  9.300          H  
ATOM   6304 2HD  LYS A 393       8.357   6.411  35.725  1.00  9.300          H  
ATOM   6305 1HE  LYS A 393       5.677   7.685  36.397  1.00  9.300          H  
ATOM   6306 2HE  LYS A 393       6.286   7.543  34.737  1.00  9.300          H  
ATOM   6307 1HZ  LYS A 393       4.831   5.718  35.319  1.00  9.300          H  
ATOM   6308 2HZ  LYS A 393       6.361   5.164  35.041  1.00  9.300          H  
ATOM   6309 3HZ  LYS A 393       5.809   5.297  36.592  1.00  9.300          H  
ATOM   6310  N   LYS A 394       7.532   7.575  40.964  1.00  4.490          N  
ATOM   6311  CA  LYS A 394       6.877   8.688  41.640  1.00  4.570          C  
ATOM   6312  C   LYS A 394       7.605   9.089  42.923  1.00  3.690          C  
ATOM   6313  O   LYS A 394       7.489  10.233  43.381  1.00  4.350          O  
ATOM   6314  CB  LYS A 394       5.423   8.330  41.948  1.00  6.370          C  
ATOM   6315  CG  LYS A 394       4.525   8.246  40.709  1.00  6.370          C  
ATOM   6316  CD  LYS A 394       3.091   7.865  41.079  1.00  6.370          C  
ATOM   6317  CE  LYS A 394       2.197   7.766  39.839  1.00  6.370          C  
ATOM   6318  NZ  LYS A 394       0.808   7.342  40.184  1.00  6.370          N  
ATOM   6319  H   LYS A 394       7.003   6.739  40.748  1.00  5.390          H  
ATOM   6320  HA  LYS A 394       6.889   9.547  40.971  1.00  5.480          H  
ATOM   6321 1HB  LYS A 394       5.394   7.361  42.449  1.00  7.640          H  
ATOM   6322 2HB  LYS A 394       5.002   9.064  42.631  1.00  7.640          H  
ATOM   6323 1HG  LYS A 394       4.519   9.215  40.207  1.00  7.640          H  
ATOM   6324 2HG  LYS A 394       4.927   7.505  40.019  1.00  7.640          H  
ATOM   6325 1HD  LYS A 394       3.090   6.905  41.596  1.00  7.640          H  
ATOM   6326 2HD  LYS A 394       2.678   8.620  41.748  1.00  7.640          H  
ATOM   6327 1HE  LYS A 394       2.157   8.737  39.347  1.00  7.640          H  
ATOM   6328 2HE  LYS A 394       2.625   7.038  39.148  1.00  7.640          H  
ATOM   6329 1HZ  LYS A 394       0.252   7.287  39.341  1.00  7.640          H  
ATOM   6330 2HZ  LYS A 394       0.831   6.435  40.630  1.00  7.640          H  
ATOM   6331 3HZ  LYS A 394       0.394   8.014  40.814  1.00  7.640          H  
ATOM   6332  N   ARG A 395       8.337   8.140  43.506  1.00  2.530          N  
ATOM   6333  CA  ARG A 395       9.077   8.373  44.733  1.00  1.900          C  
ATOM   6334  C   ARG A 395      10.530   7.879  44.675  1.00  1.780          C  
ATOM   6335  O   ARG A 395      11.022   7.356  45.677  1.00  1.380          O  
ATOM   6336  CB  ARG A 395       8.368   7.702  45.908  1.00  2.910          C  
ATOM   6337  CG  ARG A 395       6.978   8.257  46.247  1.00  2.910          C  
ATOM   6338  CD  ARG A 395       7.011   9.643  46.785  1.00  2.910          C  
ATOM   6339  NE  ARG A 395       5.681  10.100  47.139  1.00  2.910          N  
ATOM   6340  CZ  ARG A 395       4.805  10.701  46.295  1.00  2.910          C  
ATOM   6341  NH1 ARG A 395       5.104  10.923  45.021  1.00  2.910          N  
ATOM   6342  NH2 ARG A 395       3.618  11.073  46.757  1.00  2.910          N  
ATOM   6343  H   ARG A 395       8.369   7.221  43.048  1.00  3.040          H  
ATOM   6344  HA  ARG A 395       9.115   9.445  44.905  1.00  2.280          H  
ATOM   6345 1HB  ARG A 395       8.243   6.651  45.694  1.00  3.490          H  
ATOM   6346 2HB  ARG A 395       8.980   7.786  46.805  1.00  3.490          H  
ATOM   6347 1HG  ARG A 395       6.356   8.247  45.356  1.00  3.490          H  
ATOM   6348 2HG  ARG A 395       6.519   7.619  47.001  1.00  3.490          H  
ATOM   6349 1HD  ARG A 395       7.626   9.661  47.684  1.00  3.490          H  
ATOM   6350 2HD  ARG A 395       7.421  10.331  46.060  1.00  3.490          H  
ATOM   6351  HE  ARG A 395       5.386   9.962  48.097  1.00  3.490          H  
ATOM   6352 1HH1 ARG A 395       6.016  10.649  44.612  1.00  3.490          H  
ATOM   6353 2HH1 ARG A 395       4.432  11.373  44.420  1.00  3.490          H  
ATOM   6354 1HH2 ARG A 395       3.376  10.909  47.725  1.00  3.490          H  
ATOM   6355 2HH2 ARG A 395       2.952  11.522  46.144  1.00  3.490          H  
ATOM   6356  N   VAL A 396      11.240   8.041  43.542  1.00  2.120          N  
ATOM   6357  CA  VAL A 396      12.608   7.495  43.509  1.00  2.040          C  
ATOM   6358  C   VAL A 396      13.708   8.558  43.431  1.00  2.050          C  
ATOM   6359  O   VAL A 396      13.446   9.733  43.188  1.00  2.280          O  
ATOM   6360  CB  VAL A 396      12.794   6.558  42.330  1.00  2.890          C  
ATOM   6361  CG1 VAL A 396      11.784   5.466  42.416  1.00  2.890          C  
ATOM   6362  CG2 VAL A 396      12.765   7.313  41.064  1.00  2.890          C  
ATOM   6363  H   VAL A 396      10.823   8.493  42.719  1.00  2.540          H  
ATOM   6364  HA  VAL A 396      12.765   6.916  44.419  1.00  2.450          H  
ATOM   6365  HB  VAL A 396      13.733   6.081  42.424  1.00  3.470          H  
ATOM   6366 1HG1 VAL A 396      11.928   4.747  41.611  1.00  3.470          H  
ATOM   6367 2HG1 VAL A 396      11.913   4.990  43.358  1.00  3.470          H  
ATOM   6368 3HG1 VAL A 396      10.791   5.880  42.356  1.00  3.470          H  
ATOM   6369 1HG2 VAL A 396      12.910   6.609  40.247  1.00  3.470          H  
ATOM   6370 2HG2 VAL A 396      11.828   7.814  40.954  1.00  3.470          H  
ATOM   6371 3HG2 VAL A 396      13.559   8.058  41.040  1.00  3.470          H  
ATOM   6372  N   ARG A 397      14.949   8.099  43.637  1.00  1.790          N  
ATOM   6373  CA  ARG A 397      16.154   8.936  43.696  1.00  1.770          C  
ATOM   6374  C   ARG A 397      16.677   9.674  42.433  1.00  2.030          C  
ATOM   6375  O   ARG A 397      17.015  10.855  42.525  1.00  2.790          O  
ATOM   6376  CB  ARG A 397      17.304   8.043  44.162  1.00  2.490          C  
ATOM   6377  CG  ARG A 397      17.238   7.537  45.617  1.00  2.490          C  
ATOM   6378  CD  ARG A 397      18.384   6.598  45.910  1.00  2.490          C  
ATOM   6379  NE  ARG A 397      18.261   5.935  47.211  1.00  2.490          N  
ATOM   6380  CZ  ARG A 397      18.721   6.370  48.403  1.00  2.490          C  
ATOM   6381  NH1 ARG A 397      19.380   7.519  48.517  1.00  2.490          N  
ATOM   6382  NH2 ARG A 397      18.501   5.606  49.470  1.00  2.490          N  
ATOM   6383  H   ARG A 397      15.047   7.110  43.812  1.00  2.150          H  
ATOM   6384  HA  ARG A 397      15.967   9.692  44.459  1.00  2.120          H  
ATOM   6385 1HB  ARG A 397      17.381   7.174  43.509  1.00  2.980          H  
ATOM   6386 2HB  ARG A 397      18.237   8.596  44.075  1.00  2.980          H  
ATOM   6387 1HG  ARG A 397      17.300   8.382  46.302  1.00  2.980          H  
ATOM   6388 2HG  ARG A 397      16.305   6.998  45.788  1.00  2.980          H  
ATOM   6389 1HD  ARG A 397      18.399   5.822  45.154  1.00  2.980          H  
ATOM   6390 2HD  ARG A 397      19.333   7.133  45.877  1.00  2.980          H  
ATOM   6391  HE  ARG A 397      17.731   5.043  47.222  1.00  2.980          H  
ATOM   6392 1HH1 ARG A 397      19.550   8.096  47.703  1.00  2.980          H  
ATOM   6393 2HH1 ARG A 397      19.719   7.823  49.419  1.00  2.980          H  
ATOM   6394 1HH2 ARG A 397      17.993   4.694  49.354  1.00  2.980          H  
ATOM   6395 2HH2 ARG A 397      18.827   5.886  50.378  1.00  2.980          H  
ATOM   6396  N   ILE A 398      16.812   8.996  41.281  1.00  1.600          N  
ATOM   6397  CA  ILE A 398      17.466   9.639  40.120  1.00  1.890          C  
ATOM   6398  C   ILE A 398      16.737   9.699  38.780  1.00  1.100          C  
ATOM   6399  O   ILE A 398      16.376   8.676  38.195  1.00  0.760          O  
ATOM   6400  CB  ILE A 398      18.868   9.004  39.892  1.00  2.530          C  
ATOM   6401  CG1 ILE A 398      19.761   9.276  41.123  1.00  2.530          C  
ATOM   6402  CG2 ILE A 398      19.510   9.494  38.574  1.00  2.530          C  
ATOM   6403  CD1 ILE A 398      21.050   8.517  41.165  1.00  2.530          C  
ATOM   6404  H   ILE A 398      16.502   8.037  41.220  1.00  1.920          H  
ATOM   6405  HA  ILE A 398      17.649  10.675  40.398  1.00  2.270          H  
ATOM   6406  HB  ILE A 398      18.770   7.955  39.827  1.00  3.040          H  
ATOM   6407 1HG1 ILE A 398      19.994  10.339  41.139  1.00  3.040          H  
ATOM   6408 2HG1 ILE A 398      19.239   9.028  42.014  1.00  3.040          H  
ATOM   6409 1HG2 ILE A 398      20.469   9.020  38.430  1.00  3.040          H  
ATOM   6410 2HG2 ILE A 398      18.888   9.241  37.719  1.00  3.040          H  
ATOM   6411 3HG2 ILE A 398      19.648  10.575  38.606  1.00  3.040          H  
ATOM   6412 1HD1 ILE A 398      21.571   8.818  42.055  1.00  3.040          H  
ATOM   6413 2HD1 ILE A 398      20.846   7.455  41.200  1.00  3.040          H  
ATOM   6414 3HD1 ILE A 398      21.671   8.742  40.304  1.00  3.040          H  
ATOM   6415  N   GLU A 399      16.620  10.936  38.288  1.00  1.640          N  
ATOM   6416  CA  GLU A 399      16.013  11.329  37.011  1.00  1.250          C  
ATOM   6417  C   GLU A 399      16.751  10.751  35.806  1.00  1.360          C  
ATOM   6418  O   GLU A 399      17.982  10.763  35.763  1.00  2.190          O  
ATOM   6419  CB  GLU A 399      16.007  12.852  36.901  1.00  1.910          C  
ATOM   6420  CG  GLU A 399      15.267  13.409  35.676  1.00  1.910          C  
ATOM   6421  CD  GLU A 399      15.298  14.920  35.591  1.00  1.910          C  
ATOM   6422  OE1 GLU A 399      16.095  15.531  36.283  1.00  1.910          O  
ATOM   6423  OE2 GLU A 399      14.550  15.471  34.829  1.00  1.910          O  
ATOM   6424  H   GLU A 399      16.978  11.679  38.874  1.00  1.970          H  
ATOM   6425  HA  GLU A 399      14.989  10.970  36.975  1.00  1.500          H  
ATOM   6426 1HB  GLU A 399      15.537  13.270  37.790  1.00  2.290          H  
ATOM   6427 2HB  GLU A 399      17.033  13.213  36.870  1.00  2.290          H  
ATOM   6428 1HG  GLU A 399      15.719  13.016  34.767  1.00  2.290          H  
ATOM   6429 2HG  GLU A 399      14.229  13.066  35.707  1.00  2.290          H  
ATOM   6430  N   CYS A 400      16.007  10.260  34.819  1.00  0.770          N  
ATOM   6431  CA  CYS A 400      16.621   9.737  33.608  1.00  1.030          C  
ATOM   6432  C   CYS A 400      17.036  10.832  32.667  1.00  0.730          C  
ATOM   6433  O   CYS A 400      16.188  11.523  32.089  1.00  1.150          O  
ATOM   6434  CB  CYS A 400      15.646   8.953  32.739  1.00  1.340          C  
ATOM   6435  SG  CYS A 400      14.960   7.524  33.358  1.00  1.340          S  
ATOM   6436  H   CYS A 400      15.002  10.288  34.913  1.00  0.920          H  
ATOM   6437  HA  CYS A 400      17.493   9.137  33.872  1.00  1.240          H  
ATOM   6438 1HB  CYS A 400      14.826   9.603  32.429  1.00  1.610          H  
ATOM   6439 2HB  CYS A 400      16.182   8.677  31.858  1.00  1.610          H  
ATOM   6440  HG  CYS A 400      14.511   7.126  32.168  1.00  1.610          H  
ATOM   6441  N   LYS A 401      18.313  10.936  32.381  1.00  1.100          N  
ATOM   6442  CA  LYS A 401      18.723  11.936  31.426  1.00  1.520          C  
ATOM   6443  C   LYS A 401      18.714  11.256  30.058  1.00  1.160          C  
ATOM   6444  O   LYS A 401      19.756  10.829  29.547  1.00  1.090          O  
ATOM   6445  CB  LYS A 401      20.070  12.565  31.798  1.00  1.960          C  
ATOM   6446  CG  LYS A 401      20.117  13.167  33.236  1.00  1.960          C  
ATOM   6447  CD  LYS A 401      19.142  14.357  33.442  1.00  1.960          C  
ATOM   6448  CE  LYS A 401      19.280  14.937  34.857  1.00  1.960          C  
ATOM   6449  NZ  LYS A 401      18.374  16.112  35.096  1.00  1.960          N  
ATOM   6450  H   LYS A 401      19.011  10.371  32.863  1.00  1.320          H  
ATOM   6451  HA  LYS A 401      17.983  12.734  31.392  1.00  1.820          H  
ATOM   6452 1HB  LYS A 401      20.856  11.848  31.712  1.00  2.350          H  
ATOM   6453 2HB  LYS A 401      20.288  13.369  31.098  1.00  2.350          H  
ATOM   6454 1HG  LYS A 401      19.857  12.382  33.953  1.00  2.350          H  
ATOM   6455 2HG  LYS A 401      21.132  13.497  33.449  1.00  2.350          H  
ATOM   6456 1HD  LYS A 401      19.334  15.141  32.709  1.00  2.350          H  
ATOM   6457 2HD  LYS A 401      18.113  14.013  33.331  1.00  2.350          H  
ATOM   6458 1HE  LYS A 401      19.036  14.157  35.577  1.00  2.350          H  
ATOM   6459 2HE  LYS A 401      20.311  15.253  35.011  1.00  2.350          H  
ATOM   6460 1HZ  LYS A 401      18.492  16.444  36.040  1.00  2.350          H  
ATOM   6461 2HZ  LYS A 401      18.585  16.851  34.451  1.00  2.350          H  
ATOM   6462 3HZ  LYS A 401      17.378  15.847  34.984  1.00  2.350          H  
ATOM   6463  N   CYS A 402      17.486  11.049  29.560  1.00  1.300          N  
ATOM   6464  CA  CYS A 402      17.150  10.394  28.288  1.00  1.030          C  
ATOM   6465  C   CYS A 402      17.125  11.328  27.100  1.00  0.670          C  
ATOM   6466  O   CYS A 402      17.198  12.548  27.242  1.00  0.990          O  
ATOM   6467  CB  CYS A 402      15.816   9.612  28.332  1.00  1.550          C  
ATOM   6468  SG  CYS A 402      15.940   8.029  29.156  1.00  1.550          S  
ATOM   6469  H   CYS A 402      16.732  11.409  30.150  1.00  1.560          H  
ATOM   6470  HA  CYS A 402      17.925   9.651  28.096  1.00  1.240          H  
ATOM   6471 1HB  CYS A 402      15.084  10.210  28.876  1.00  1.860          H  
ATOM   6472 2HB  CYS A 402      15.422   9.458  27.331  1.00  1.860          H  
ATOM   6473  N   GLY A 403      17.023  10.707  25.925  1.00  0.520          N  
ATOM   6474  CA  GLY A 403      16.951  11.373  24.637  1.00  0.460          C  
ATOM   6475  C   GLY A 403      15.539  11.860  24.331  1.00  0.550          C  
ATOM   6476  O   GLY A 403      14.859  12.410  25.197  1.00  0.750          O  
ATOM   6477  H   GLY A 403      16.996   9.700  25.935  1.00  0.620          H  
ATOM   6478 1HA  GLY A 403      17.638  12.223  24.627  1.00  0.550          H  
ATOM   6479 2HA  GLY A 403      17.283  10.692  23.853  1.00  0.550          H  
ATOM   6480  N   THR A 404      15.103  11.684  23.093  1.00  1.050          N  
ATOM   6481  CA  THR A 404      13.861  12.288  22.637  1.00  1.320          C  
ATOM   6482  C   THR A 404      12.509  11.571  22.836  1.00  0.800          C  
ATOM   6483  O   THR A 404      11.486  12.190  22.536  1.00  0.900          O  
ATOM   6484  CB  THR A 404      14.009  12.606  21.137  1.00  1.740          C  
ATOM   6485  OG1 THR A 404      14.234  11.386  20.405  1.00  1.740          O  
ATOM   6486  CG2 THR A 404      15.209  13.535  20.922  1.00  1.740          C  
ATOM   6487  H   THR A 404      15.668  11.186  22.419  1.00  1.260          H  
ATOM   6488  HA  THR A 404      13.779  13.242  23.160  1.00  1.580          H  
ATOM   6489  HB  THR A 404      13.103  13.087  20.769  1.00  2.090          H  
ATOM   6490  HG1 THR A 404      13.399  10.909  20.305  1.00  2.090          H  
ATOM   6491 1HG2 THR A 404      15.314  13.756  19.856  1.00  2.090          H  
ATOM   6492 2HG2 THR A 404      15.054  14.463  21.469  1.00  2.090          H  
ATOM   6493 3HG2 THR A 404      16.124  13.060  21.275  1.00  2.090          H  
ATOM   6494  N   GLU A 405      12.436  10.302  23.290  1.00  0.860          N  
ATOM   6495  CA  GLU A 405      11.084   9.701  23.347  1.00  1.120          C  
ATOM   6496  C   GLU A 405      10.624   8.891  24.583  1.00  1.000          C  
ATOM   6497  O   GLU A 405      11.252   9.014  25.626  1.00  1.390          O  
ATOM   6498  CB  GLU A 405      10.871   8.789  22.119  1.00  1.460          C  
ATOM   6499  CG  GLU A 405      10.859   9.494  20.761  1.00  1.460          C  
ATOM   6500  CD  GLU A 405      10.595   8.552  19.601  1.00  1.460          C  
ATOM   6501  OE1 GLU A 405      10.556   7.367  19.823  1.00  1.460          O  
ATOM   6502  OE2 GLU A 405      10.430   9.022  18.497  1.00  1.460          O  
ATOM   6503  H   GLU A 405      13.260   9.782  23.552  1.00  1.030          H  
ATOM   6504  HA  GLU A 405      10.366  10.517  23.254  1.00  1.340          H  
ATOM   6505 1HB  GLU A 405      11.646   8.025  22.092  1.00  1.760          H  
ATOM   6506 2HB  GLU A 405       9.919   8.283  22.206  1.00  1.760          H  
ATOM   6507 1HG  GLU A 405      10.092  10.270  20.783  1.00  1.760          H  
ATOM   6508 2HG  GLU A 405      11.807   9.973  20.605  1.00  1.760          H  
ATOM   6509  N   SER A 406       9.305   9.005  24.653  1.00  1.780          N  
ATOM   6510  CA  SER A 406       8.384   7.970  25.134  1.00  1.770          C  
ATOM   6511  C   SER A 406       8.091   7.776  26.634  1.00  1.130          C  
ATOM   6512  O   SER A 406       6.973   7.336  26.925  1.00  0.770          O  
ATOM   6513  CB  SER A 406       8.834   6.615  24.657  1.00  2.480          C  
ATOM   6514  OG  SER A 406       9.872   6.148  25.450  1.00  2.480          O  
ATOM   6515  H   SER A 406       9.035   9.896  25.052  1.00  2.140          H  
ATOM   6516  HA  SER A 406       7.425   8.181  24.656  1.00  2.120          H  
ATOM   6517 1HB  SER A 406       7.992   5.924  24.720  1.00  2.980          H  
ATOM   6518 2HB  SER A 406       9.147   6.649  23.621  1.00  2.980          H  
ATOM   6519  HG  SER A 406      10.055   5.262  25.124  1.00  2.980          H  
ATOM   6520  N   CYS A 407       8.950   8.098  27.621  1.00  1.290          N  
ATOM   6521  CA  CYS A 407      10.095   8.528  28.425  1.00  1.130          C  
ATOM   6522  C   CYS A 407       9.816   7.962  29.819  1.00  1.860          C  
ATOM   6523  O   CYS A 407       8.710   8.110  30.329  1.00  1.860          O  
ATOM   6524  CB  CYS A 407      10.241  10.043  28.526  1.00  1.650          C  
ATOM   6525  SG  CYS A 407      11.744  10.552  29.431  1.00  1.650          S  
ATOM   6526  H   CYS A 407       9.597   8.316  26.855  1.00  1.550          H  
ATOM   6527  HA  CYS A 407      11.013   8.097  28.023  1.00  1.360          H  
ATOM   6528 1HB  CYS A 407      10.278  10.480  27.531  1.00  1.980          H  
ATOM   6529 2HB  CYS A 407       9.376  10.457  29.043  1.00  1.980          H  
ATOM   6530  HG  CYS A 407      12.594  10.261  28.443  1.00  1.980          H  
ATOM   6531  N   ARG A 408      10.797   7.331  30.455  1.00  2.810          N  
ATOM   6532  CA  ARG A 408      10.552   6.721  31.763  1.00  3.750          C  
ATOM   6533  C   ARG A 408      10.739   7.631  32.959  1.00  3.550          C  
ATOM   6534  O   ARG A 408      10.540   7.202  34.092  1.00  4.210          O  
ATOM   6535  CB  ARG A 408      11.437   5.507  31.943  1.00  4.870          C  
ATOM   6536  CG  ARG A 408      11.077   4.364  31.050  1.00  4.870          C  
ATOM   6537  CD  ARG A 408      11.981   3.238  31.233  1.00  4.870          C  
ATOM   6538  NE  ARG A 408      11.691   2.195  30.303  1.00  4.870          N  
ATOM   6539  CZ  ARG A 408      10.851   1.147  30.488  1.00  4.870          C  
ATOM   6540  NH1 ARG A 408      10.215   0.969  31.639  1.00  4.870          N  
ATOM   6541  NH2 ARG A 408      10.665   0.288  29.496  1.00  4.870          N  
ATOM   6542  H   ARG A 408      11.707   7.253  30.016  1.00  3.370          H  
ATOM   6543  HA  ARG A 408       9.516   6.376  31.771  1.00  4.500          H  
ATOM   6544 1HB  ARG A 408      12.474   5.773  31.746  1.00  5.850          H  
ATOM   6545 2HB  ARG A 408      11.386   5.153  32.974  1.00  5.850          H  
ATOM   6546 1HG  ARG A 408      10.073   4.031  31.293  1.00  5.850          H  
ATOM   6547 2HG  ARG A 408      11.105   4.659  30.008  1.00  5.850          H  
ATOM   6548 1HD  ARG A 408      13.012   3.561  31.069  1.00  5.850          H  
ATOM   6549 2HD  ARG A 408      11.879   2.850  32.236  1.00  5.850          H  
ATOM   6550  HE  ARG A 408      12.141   2.302  29.395  1.00  5.850          H  
ATOM   6551 1HH1 ARG A 408      10.354   1.614  32.403  1.00  5.850          H  
ATOM   6552 2HH1 ARG A 408       9.597   0.181  31.761  1.00  5.850          H  
ATOM   6553 1HH2 ARG A 408      11.146   0.423  28.612  1.00  5.850          H  
ATOM   6554 2HH2 ARG A 408      10.045  -0.496  29.613  1.00  5.850          H  
ATOM   6555  N   LYS A 409      11.151   8.861  32.719  1.00  2.930          N  
ATOM   6556  CA  LYS A 409      11.349   9.902  33.733  1.00  3.110          C  
ATOM   6557  C   LYS A 409      12.417   9.643  34.802  1.00  3.100          C  
ATOM   6558  O   LYS A 409      13.283  10.491  34.959  1.00  3.130          O  
ATOM   6559  CB  LYS A 409      10.015  10.236  34.392  1.00  4.280          C  
ATOM   6560  CG  LYS A 409       9.030  10.891  33.448  1.00  4.280          C  
ATOM   6561  CD  LYS A 409       7.716  11.226  34.141  1.00  4.280          C  
ATOM   6562  CE  LYS A 409       6.736  11.892  33.174  1.00  4.280          C  
ATOM   6563  NZ  LYS A 409       5.429  12.214  33.826  1.00  4.280          N  
ATOM   6564  H   LYS A 409      11.298   9.107  31.749  1.00  3.520          H  
ATOM   6565  HA  LYS A 409      11.669  10.798  33.201  1.00  3.730          H  
ATOM   6566 1HB  LYS A 409       9.566   9.355  34.806  1.00  5.140          H  
ATOM   6567 2HB  LYS A 409      10.187  10.933  35.206  1.00  5.140          H  
ATOM   6568 1HG  LYS A 409       9.470  11.801  33.040  1.00  5.140          H  
ATOM   6569 2HG  LYS A 409       8.831  10.206  32.617  1.00  5.140          H  
ATOM   6570 1HD  LYS A 409       7.268  10.308  34.525  1.00  5.140          H  
ATOM   6571 2HD  LYS A 409       7.907  11.896  34.977  1.00  5.140          H  
ATOM   6572 1HE  LYS A 409       7.179  12.813  32.799  1.00  5.140          H  
ATOM   6573 2HE  LYS A 409       6.555  11.220  32.334  1.00  5.140          H  
ATOM   6574 1HZ  LYS A 409       4.815  12.652  33.151  1.00  5.140          H  
ATOM   6575 2HZ  LYS A 409       5.000  11.367  34.167  1.00  5.140          H  
ATOM   6576 3HZ  LYS A 409       5.583  12.847  34.598  1.00  5.140          H  
ATOM   6577  N   TYR A 410      12.340   8.525  35.554  1.00  3.260          N  
ATOM   6578  CA  TYR A 410      13.316   8.175  36.608  1.00  3.360          C  
ATOM   6579  C   TYR A 410      13.795   6.709  36.599  1.00  3.830          C  
ATOM   6580  O   TYR A 410      13.020   5.788  36.342  1.00  4.220          O  
ATOM   6581  CB  TYR A 410      12.752   8.435  37.991  1.00  4.660          C  
ATOM   6582  CG  TYR A 410      12.385   9.845  38.332  1.00  4.660          C  
ATOM   6583  CD1 TYR A 410      11.185  10.380  37.913  1.00  4.660          C  
ATOM   6584  CD2 TYR A 410      13.239  10.593  39.112  1.00  4.660          C  
ATOM   6585  CE1 TYR A 410      10.860  11.669  38.244  1.00  4.660          C  
ATOM   6586  CE2 TYR A 410      12.924  11.878  39.447  1.00  4.660          C  
ATOM   6587  CZ  TYR A 410      11.738  12.423  39.013  1.00  4.660          C  
ATOM   6588  OH  TYR A 410      11.414  13.717  39.353  1.00  4.660          O  
ATOM   6589  H   TYR A 410      11.579   7.885  35.347  1.00  3.910          H  
ATOM   6590  HA  TYR A 410      14.203   8.783  36.471  1.00  4.030          H  
ATOM   6591 1HB  TYR A 410      11.912   7.794  38.173  1.00  5.600          H  
ATOM   6592 2HB  TYR A 410      13.534   8.147  38.667  1.00  5.600          H  
ATOM   6593  HD1 TYR A 410      10.500   9.786  37.313  1.00  5.600          H  
ATOM   6594  HD2 TYR A 410      14.164  10.164  39.462  1.00  5.600          H  
ATOM   6595  HE1 TYR A 410       9.915  12.095  37.908  1.00  5.600          H  
ATOM   6596  HE2 TYR A 410      13.608  12.465  40.062  1.00  5.600          H  
ATOM   6597  HH  TYR A 410      10.560  13.942  38.977  1.00  5.600          H  
ATOM   6598  N   LEU A 411      15.088   6.531  36.900  1.00  3.960          N  
ATOM   6599  CA  LEU A 411      15.844   5.267  37.028  1.00  4.750          C  
ATOM   6600  C   LEU A 411      15.725   4.213  35.924  1.00  5.390          C  
ATOM   6601  O   LEU A 411      16.117   3.063  36.140  1.00  5.750          O  
ATOM   6602  CB  LEU A 411      15.523   4.604  38.367  1.00  6.330          C  
ATOM   6603  CG  LEU A 411      15.877   5.413  39.639  1.00  6.330          C  
ATOM   6604  CD1 LEU A 411      15.426   4.665  40.795  1.00  6.330          C  
ATOM   6605  CD2 LEU A 411      17.366   5.606  39.754  1.00  6.330          C  
ATOM   6606  H   LEU A 411      15.613   7.381  37.130  1.00  4.750          H  
ATOM   6607  HA  LEU A 411      16.892   5.544  37.039  1.00  5.700          H  
ATOM   6608 1HB  LEU A 411      14.454   4.385  38.396  1.00  7.600          H  
ATOM   6609 2HB  LEU A 411      16.058   3.654  38.421  1.00  7.600          H  
ATOM   6610  HG  LEU A 411      15.372   6.379  39.620  1.00  7.600          H  
ATOM   6611 1HD1 LEU A 411      15.665   5.201  41.700  1.00  7.600          H  
ATOM   6612 2HD1 LEU A 411      14.358   4.513  40.721  1.00  7.600          H  
ATOM   6613 3HD1 LEU A 411      15.925   3.725  40.806  1.00  7.600          H  
ATOM   6614 1HD2 LEU A 411      17.594   6.140  40.674  1.00  7.600          H  
ATOM   6615 2HD2 LEU A 411      17.842   4.639  39.777  1.00  7.600          H  
ATOM   6616 3HD2 LEU A 411      17.747   6.168  38.916  1.00  7.600          H  
ATOM   6617  N   PHE A 412      15.332   4.635  34.738  1.00  5.870          N  
ATOM   6618  CA  PHE A 412      15.242   3.820  33.532  1.00  6.780          C  
ATOM   6619  C   PHE A 412      14.365   2.575  33.688  1.00  7.040          C  
ATOM   6620  O   PHE A 412      14.505   1.648  32.897  1.00  7.560          O  
ATOM   6621  OXT PHE A 412      13.260   2.727  34.207  1.00 10.170          O  
ATOM   6622  CB  PHE A 412      16.655   3.457  33.079  1.00  8.610          C  
ATOM   6623  CG  PHE A 412      17.435   4.677  32.671  1.00  8.610          C  
ATOM   6624  CD1 PHE A 412      18.204   5.377  33.605  1.00  8.610          C  
ATOM   6625  CD2 PHE A 412      17.403   5.140  31.374  1.00  8.610          C  
ATOM   6626  CE1 PHE A 412      18.895   6.500  33.243  1.00  8.610          C  
ATOM   6627  CE2 PHE A 412      18.110   6.262  31.025  1.00  8.610          C  
ATOM   6628  CZ  PHE A 412      18.844   6.941  31.947  1.00  8.610          C  
ATOM   6629  H   PHE A 412      15.065   5.606  34.674  1.00  7.040          H  
ATOM   6630  HA  PHE A 412      14.797   4.437  32.751  1.00  8.140          H  
ATOM   6631 1HB  PHE A 412      17.196   2.948  33.873  1.00 10.330          H  
ATOM   6632 2HB  PHE A 412      16.619   2.769  32.224  1.00 10.330          H  
ATOM   6633  HD1 PHE A 412      18.244   5.021  34.634  1.00 10.330          H  
ATOM   6634  HD2 PHE A 412      16.813   4.604  30.622  1.00 10.330          H  
ATOM   6635  HE1 PHE A 412      19.486   7.042  33.982  1.00 10.330          H  
ATOM   6636  HE2 PHE A 412      18.094   6.612  30.004  1.00 10.330          H  
ATOM   6637  HZ  PHE A 412      19.390   7.828  31.645  1.00 10.330          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 -2392.76 256.688 1763.88 -153.167 46.2534 109.39 879.28 -948.134 -3.44716 -23.4868 -779.344 -114.827 -178.422 -93.702 -105.912 -68.0761 -2.13134 14.4666 31.5947 219.148 383.617 -89.4769 57.0731 -59.948 35.0943 389.557 -826.792
MET:NtermProteinFull_1 -6.80033 1.05411 3.5636 -0.65983 0.2692 0.17802 2.01472 -1.7252 -0 -0 -2.25276 0.86126 0 0 -0.65019 0 0 -0.00503 0.24389 1.56203 0 0 0 0.60916 0 0.32377 -1.41358
ALA_2 -4.81981 0.52273 3.16435 -0.02653 0.00069 0 2.58579 -2.04 -0 -0 -2.84761 -0.23115 0 0 -0.75762 0 0 -0.0423 0 0 0 -0.08531 0 1.8394 -0.44824 0.65403 -2.53158
GLU_3 -3.09716 0.15875 3.64911 -0.45274 0.1946 1.40602 1.75792 -1.75269 -0.02765 -0.15469 -1.16145 -3.05084 0 0 0 0 0 0.02108 0.00214 0 3.88697 -0.34128 0 -2.7348 -0.79764 0.4033 -2.09107
ASN_4 -5.76947 0.47407 4.83364 -0.20555 0.0892 0.30287 2.37616 -2.54822 -0.02765 -0.15469 -1.41647 -0.67847 0 0 0 -0.87542 0 0.00676 0.00722 0 4.8937 0.16173 0 -0.93687 -0.38922 0.49289 0.6362
LEU_5 -9.64194 1.33576 4.62294 -0.51673 0.21535 0.13395 2.88716 -3.21794 -0.00088 -0.00589 -1.65084 0.18807 0 0 0 0 0 0.04179 0.10829 0.35022 0 -0.30011 0 0.18072 -0.17193 1.0617 -4.3803
LYS_6 -4.74867 0.26405 5.08802 -0.30699 0.03902 0.14127 2.43509 -2.41103 -0 -0 -1.04627 -0.04326 0 0 0 0 0 0.14098 0.01409 1.77949 0 0.03008 0 -1.5107 -0.28299 0.85621 0.4384
GLY_7 -3.35706 0.20712 4.11167 -4e-05 0 0 2.07701 -2.09045 -0 -0 -2.30748 -0.42658 0 0 0 0 0 0.014 0 0 0 0.50519 0 0.83697 0.03282 0.33795 -0.05888
CYS:disulfide_8 -8.28117 1.37057 5.63774 -0.06369 0.0009 0.06337 3.11443 -3.21555 -0.01592 -0.10007 -2.46801 -0.35495 0 0 0 0 -0.4531 -0.02033 0.0036 0.80747 0 0.27315 0 3.6196 0.49499 0.49444 0.90746
SER_9 -6.09876 0.47946 6.25315 -0.02594 0 0.04329 3.06311 -2.98609 -0.00088 -0.00589 -2.28108 -1.0547 0 0 0 0 0 0.14585 0.11288 0.41514 0 0.15979 0.60306 -0.77834 0.09002 0.57175 -1.29416
VAL_10 -4.39576 0.47483 4.90164 -0.30614 0.20959 0.06976 2.40361 -2.48036 -0 -0 -2.23529 -0.13347 0 0 0 0 0 -0.05575 0.00348 0.06977 0 -0.38193 0 1.9342 -0.21746 0.40537 0.26608
CYS_11 -5.83504 0.29503 4.79863 -0.07092 0.00097 0.06354 2.6755 -2.40256 -0.00094 -0.00793 -2.18215 -0.44182 0 0 0 0 0 -0.00579 0.0573 0.64067 0 0.24023 0 3.6196 0.46066 0.24328 2.14825
CYS:disulfide_12 -7.68892 0.60337 5.0749 -0.03572 0 0.01423 2.58993 -2.79925 -0 -0 -2.66088 -0.34196 0 0 0 0 -0.41118 -0.01851 0.00373 0.42738 0 0.28349 0 3.6196 0.82044 0.32262 -0.19673
LYS_13 -5.69262 0.16722 6.88266 -0.34965 0.0409 0.17373 3.23446 -3.07157 -0.01592 -0.10007 -4.40704 0.2392 0 0 0 -0.29805 0 -0.01238 0.07875 2.49339 0 -0.0568 0 -1.5107 0.17796 0.36844 -1.6581
SER_14 -3.863 0.37744 5.07302 -0.02716 0 0.06275 2.1768 -2.33214 -0 -0 -2.1599 -0.5895 0 0 0 0 0 0.04873 0.00037 0.66298 0 0.34379 0.60026 -0.77834 -0.06101 0.34381 -0.12111
SER_15 -5.10824 0.25138 5.16453 -0.02176 0 0.02031 2.70205 -2.57829 -0.00934 -0.0429 -2.37887 -0.31843 0 0 0 0 0 0.01089 0.02149 0.51101 0 0.32552 0.60173 -0.77834 0.23619 0.38658 -1.0045
TRP_16 -10.9347 1.48839 4.93811 -0.76766 0.24863 0.43631 2.52045 -3.44514 -0.00094 -0.00793 -1.47898 -0.37916 0 0 -0.28803 0 0 -0.02775 0.07426 0 3.02966 -0.15657 0 1.6906 0.02871 0.56297 -2.46875
ASN_17 -3.18475 0.13677 3.44186 -0.20112 0.04322 0.31923 1.04462 -1.71265 -0 -0 -1.42103 -0.48019 0 0 0 0 0 -0.06679 0.00051 0 2.03291 -0.43907 0 -0.93687 -0.48965 0.53345 -1.37955
GLN_18 -3.2394 0.27466 3.57851 -0.61237 0.05852 0.65502 1.47298 -1.64388 -0 -0 -0.98921 -0.59085 0 0 0 0 0 -0.01939 0.04709 0 2.36816 -0.12793 0 -0.18838 -0.09057 0.28367 1.23661
LEU_19 -4.35287 0.35144 2.84531 -0.46763 0.18832 0.08025 1.51706 -1.66253 -0.02625 -0.12203 -1.11877 0.28813 0 0 0 0 0 -0.01012 0.0075 0.37448 0 -0.30775 0 0.18072 0.25662 0.25624 -1.72187
GLN_20 -2.02153 0.12418 1.98566 -0.68251 0.31098 1.166 0.44091 -0.99427 -0 -0 -0.21596 -1.8993 0 0 0 0 0 0.00232 0.07739 0 4.2048 0.07241 0 -0.18838 -0.20117 0.24209 2.42361
ASP_21 -4.50556 0.52432 6.50248 -0.26979 0.06243 0.9689 2.48473 -2.65244 -0.00074 -0.00211 -3.9078 -0.3444 0 0 -0.44622 -0.47205 0 0.01609 0.00887 0 2.41436 -0.57105 0 -2.3716 0.1618 0.26588 -2.1339
LEU_22 -5.53555 0.47777 3.72401 -0.66208 0.50102 0.31517 1.94177 -2.27059 -0.01691 -0.07912 -1.1188 -0.1973 0 0 0 0 0 0.02292 0.04589 1.20605 0 -0.15842 0 0.18072 0.35954 0.51293 -0.75098
CYS_23 -3.68599 0.28794 3.92308 -0.04401 0 0.01675 1.75015 -2.00009 -0.00074 -0.00211 -1.32808 -0.39198 0 0 0 0 0 0.24361 0.00058 0.36822 0 0.26007 0 3.6196 0.32243 0.48259 3.82203
ARG_24 -6.92667 0.50816 7.70579 -1.1455 0.28804 0.75414 2.88644 -3.38722 -0 -0 -3.50711 0.14299 0 0 -0.44622 -0.47205 0 -0.03707 0.25077 2.53574 0 -0.0621 0 -1.2888 0.10452 0.41327 -1.68289
LEU_25 -8.28935 0.70311 5.31934 -0.5058 0.20895 0.12887 2.089 -3.21912 -0 -0 -1.04047 0.21424 0 0 -0.28803 0 0 0.20522 0.10748 0.27666 0 -0.31185 0 0.18072 -0.36062 0.55157 -4.03007
ALA_26 -5.00477 0.69824 3.25217 -0.02127 0 0 2.32597 -2.42455 -0 -0 -1.006 -0.36092 0 0 0 0 0 0.02967 0 0 0 0.06415 0 1.8394 -0.18707 0.49478 -0.30018
LYS_27 -3.14606 0.1102 3.41242 -0.30453 0.02708 0.13777 1.40222 -1.60118 -0 -0 -1.08562 -0.01893 0 0 0 0 0 -0.04815 0.01305 1.73204 0 -0.03308 0 -1.5107 -0.24314 0.27618 -0.88041
LEU_28 -4.10434 0.20721 3.9351 -0.47447 0.17651 0.08918 1.7033 -1.97426 -0 -0 -0.47571 0.28585 0 0 0 0 0 -0.01357 0.07975 0.53369 0 -0.23036 0 0.18072 -0.50133 0.30663 -0.27609
SER_29 -2.57037 0.22047 1.77219 -0.02496 0 0.02072 0.73227 -0.96021 -0 -0 -1.12825 -0.17381 0 0 -0.37998 0 0 -0.04936 0.00069 0.4273 0 0.02604 1.04015 -0.77834 -0.53005 0.54865 -1.80684
CYS:disulfide_30 -5.5233 0.91341 3.59503 -0.04419 0.00028 0.01767 2.22077 -1.88936 -0 -0 -1.2889 -0.22486 0 0 0 0 -0.41118 -0.00282 0.21461 0.25914 0 0.25088 0 3.6196 -0.34328 1.12743 2.49093
PRO_31 -3.36944 0.40237 2.55842 -0.06535 0 0.04157 1.54953 -1.23258 -0.00168 -0.02595 -0.92079 0.62209 0 0 0 0 0 0.01198 0.04931 0.1593 0 -0.21525 0 -2.4119 0.04378 0.98377 -1.82082
ALA_32 -5.61651 1.12305 2.89956 -0.02421 2e-05 0 1.70206 -2.0844 -0 -0 -0.51749 -0.35914 0 0 0 0 0 -0.06846 0 0 0 -0.38863 0 1.8394 -0.18773 0.54008 -1.14241
LEU_33 -10.2434 1.94539 5.25489 -0.47452 0.18598 0.09549 4.05994 -3.52977 -0 -0 -2.41954 0.20752 0 0 0 0 0 0.11244 0.2007 0.3894 0 -0.27038 0 0.18072 -0.41977 0.92139 -3.80357
GLY_34 -3.87148 0.22706 4.72556 -4e-05 0 0 2.09089 -2.31921 -0 -0 -1.84269 -0.41734 0 0 0 0 0 -0.01329 0 0 0 0.51899 0 0.83697 0.08953 0.78764 0.81261
ILE_35 -6.67061 0.51863 6.3165 -0.49606 0.33937 0.10077 2.67697 -3.29162 -0 -0 -2.1284 0.04016 0 0 0 0 0 -0.0234 0.02591 0.50065 0 -0.4732 0 0.73287 0.25675 0.4006 -1.1741
SER_36 -7.73157 1.10098 7.67341 -0.02474 0.0007 0.02419 3.63754 -3.72494 -0 -0 -3.42069 -0.43625 0 0 -0.29693 0 0 -0.05217 0.16414 0.51962 0 0.28877 0.7799 -0.77834 -0.01331 1.14795 -1.14175
LYS_37 -7.12552 0.50887 6.85286 -0.40552 0.05468 0.19743 2.10229 -2.93636 -0.00222 -0.00977 -1.99227 -0.08459 0 0 0 0 0 -0.00604 0.02958 1.89769 0 0.08115 0 -1.5107 -0.04448 0.99596 -1.39698
ARG_38 -4.38382 0.19054 5.04453 -0.8116 0.11791 0.54898 1.45574 -2.32978 -0.00168 -0.02595 -1.01461 0.35245 0 0 0 0 0 -0.0682 0.02892 1.49297 0 -0.16944 0 -1.2888 -0.26433 0.24882 -0.87734
ASN_39 -4.92814 0.54586 4.21348 -0.19514 0.03706 0.32519 1.72806 -2.24629 -0 -0 -1.51322 -0.37847 0 0 0 -0.87542 0 -0.06271 0.01453 0 1.97234 -0.31902 0 -0.93687 -0.62589 0.52192 -2.72272
LEU_40 -5.55657 0.54595 1.99026 -0.50516 0.25378 0.15506 1.29671 -1.83407 -0 -0 -1.45928 -0.03438 0 0 0 0 0 0.05044 0.07537 0.36089 0 0.68212 0 0.18072 -0.05419 0.68399 -3.16837
TYR_41 -7.48432 1.00601 4.21422 -0.5866 0.03342 0.26387 1.91536 -2.69057 -0 -0 -1.36328 -0.0841 0 0 0 0 0 -0.00063 0.22351 0 2.06534 -0.3006 0.00393 1.2797 0.27589 0.52791 -0.70094
ASP_42 -6.03381 1.03337 5.6823 -0.11974 0.00888 0.36002 3.00495 -2.74556 -0.01514 -0.10396 -4.93581 -0.69607 0 0 -1.05455 -0.73232 0 0.1525 0.10889 0 2.96109 -0.33246 0 -2.3716 0.00308 0.76625 -5.05968
PHE_43 -10.8464 2.2541 3.6793 -0.86418 0.09231 0.36089 2.48751 -2.75924 -0 -0 0.27606 -0.51584 0 0 0 0 0 0.15145 0.00356 0 2.50146 -0.18892 0 1.0402 0.41431 2.01361 0.10016
GLU_44 -8.02599 1.05992 6.91323 -0.25559 0.09789 0.41337 2.49119 -3.37444 -0 -0 -1.21635 -0.53957 0 0 0 0 0 0.13109 0.05573 0 3.12783 -0.05613 0 -2.7348 0.41943 2.11285 0.61966
VAL_45 -4.83367 0.80016 2.22427 -0.37193 0.32795 0.09181 1.62474 -1.59861 -0 -0 0.13125 -0.23697 0 0 -0.37998 0 0 -0.11347 0.01106 0.66686 0 0.30464 0 1.9342 -0.09833 0.912 1.39598
GLU_46 -3.22224 0.54915 1.74953 -0.23856 0.04709 0.38881 0.39316 -1.10812 -0 -0 -0.154 -0.57476 0 0 0 0 0 0.07998 0.00459 0 2.91369 -0.07684 0 -2.7348 -0.41237 0.39067 -2.00501
TYR_47 -5.77391 0.96769 3.79806 -0.5745 0.08429 0.29888 1.75564 -2.20214 -0 -0 -0.86312 -0.10683 0 0 0 0 0 -0.02098 0.02275 0 1.6301 -0.17247 0.00206 1.2797 0.04024 0.38332 0.54879
LEU_48 -4.85823 0.7688 1.17076 -0.48576 0.24811 0.11357 1.29114 -1.42241 -0.01198 -0.11088 -0.67776 -0.0133 0 0 0 0 0 0.1319 0.24022 0.64457 0 -0.277 0 0.18072 0.20485 0.63165 -2.23102
CYS:disulfide_49 -6.09886 0.89003 3.04303 -0.05943 0.09323 0.02899 1.34146 -1.77796 -0 -0 -1.21831 -0.45564 0 0 0 0 -0.4531 0.20379 0.04759 0.22017 0 0.59858 0 3.6196 0.51288 0.92981 1.46586
ASP_50 -4.7959 0.42078 7.43964 -0.16156 0.00894 0.48663 4.02825 -2.97283 -0.01198 -0.11088 -7.21411 -1.02543 0 0 -0.96406 -0.29805 0 0.0745 0.13235 0 2.94517 0.00971 0 -2.3716 0.56424 1.18303 -2.63314
TYR_51 -6.49088 0.6114 4.74665 -1.05626 0.18845 0.5745 2.32479 -2.45401 -0 -0 -1.2643 -0.26029 0 0 0 0 0 -0.11031 0.15148 0 2.88593 0.28994 0.00033 1.2797 -0.19097 1.14064 2.36679
LYS_52 -5.66718 0.47856 6.27937 -0.41136 0.06511 0.20617 2.26349 -2.54374 -0.01282 -0.10119 -2.00477 0.10759 0 0 -0.96406 0 0 -0.09313 0.06946 1.63753 0 -0.03713 0 -1.5107 -0.45711 0.61457 -2.08135
LYS_53 -5.78584 0.38728 7.40708 -0.69927 0.28836 0.40796 3.28083 -3.01761 -0.0162 -0.15596 -3.76736 0.19031 0 0 0 -0.80485 0 0.19449 0.12682 1.92259 0 -0.16524 0 -1.5107 -0.41829 0.42928 -1.7063
ILE_54 -9.60487 0.85229 4.04429 -0.48063 0.293 0.09304 2.63913 -2.90477 -0 -0 -1.19025 0.01611 0 0 0 0 0 0.01172 0.00824 0.55035 0 -0.43921 0 0.73287 -0.0843 0.61598 -4.84702
ARG_55 -6.06254 0.31009 6.00595 -0.8056 0.138 0.54296 2.4328 -2.88828 -0.01282 -0.10119 -2.42185 0.37999 0 0 0 0 0 0.12445 0.05592 2.64533 0 -0.08023 0 -1.2888 -0.16031 0.63726 -0.54885
GLU_56 -6.14987 0.57843 7.84985 -0.20201 0.01793 0.26601 3.7451 -3.46995 -0.03412 -0.26069 -3.94152 -0.56676 0 0 0 -0.80485 0 0.01121 0.08769 0 3.02184 -0.19142 0 -2.7348 -0.41252 0.55196 -2.6385
GLN_57 -9.98563 0.86938 8.87717 -0.81147 0.24055 0.83994 3.92304 -4.15658 -0 -0 -3.26827 -0.78725 0 0 0 -0.63222 0 0.05197 0.14936 0 3.89122 -0.19606 0 -0.18838 -0.41562 0.81531 -0.78355
GLU_58 -6.1673 0.55747 7.17762 -0.57554 0.09095 1.02827 3.46567 -3.18586 -0 -0 -3.45565 -0.71017 0 0 -0.65019 0 0 0.09986 0.01536 0 3.56339 -0.22161 0 -2.7348 -0.43179 0.72709 -1.40724
TYR_59 -6.38983 0.50663 5.40548 -1.05553 0.101 0.42257 2.97772 -2.79584 -0.02291 -0.10512 -2.88592 -0.3061 0 0 0 0 0 -0.00959 0.24088 0 1.74351 -0.47357 0.06567 1.2797 -0.17971 0.3417 -1.13928
TYR_60 -9.19952 0.78766 6.20895 -0.62648 0.06508 0.30548 3.03455 -3.42816 -0.00966 -0.0862 -2.2225 -0.23671 0 0 0 0 0 0.02128 0 0 2.48221 0.18564 0.00781 1.2797 -0.04265 0.36967 -1.10386
LEU_61 -7.61397 0.4649 5.83838 -0.46007 0.1962 0.10172 2.48696 -3.19561 -0 -0 -3.06894 0.20804 0 0 0 0 0 0.15292 0.06482 0.33796 0 -0.26611 0 0.18072 -0.29223 0.3878 -4.47651
VAL_62 -4.01774 0.36992 4.39782 -0.30114 0.18654 0.06688 2.0781 -2.27153 -0 -0 -1.91233 -0.07486 0 0 0 0 0 -0.04777 0.00027 0.07905 0 -0.40636 0 1.9342 -0.1349 0.29235 0.23848
LYS_63 -5.96383 0.31814 4.60663 -0.44935 0.11977 0.27301 1.87111 -2.13153 -0.02291 -0.10512 -1.09405 -0.18668 0 0 0 0 0 -0.04946 0.02279 1.91564 0 -0.04943 0 -1.5107 -0.09068 0.27983 -2.24683
TRP_64 -7.26854 0.75614 5.63012 -1.01509 0.17615 0.46793 2.53244 -2.71373 -0 -0 -2.2077 -0.33906 0 0 0 0 0 0.19189 0.05485 0 1.91231 -0.04232 0 1.6906 -0.11696 0.42961 0.13864
ARG_65 -3.37044 0.24686 3.89565 -0.47233 0.09493 0.30205 1.61667 -1.79094 -0.01001 -0.11039 -1.65845 -0.14882 0 0 0 0 0 -0.07711 0.09269 1.71941 0 -0.14789 0 -1.2888 -0.10688 0.53293 -0.68087
GLY_66 -3.17239 0.36195 3.59944 -5e-05 0 0 2.05429 -1.71494 -0 -0 -3.10378 -0.41088 0 0 0 0 0 -0.17507 0 0 0 -1.42072 0 0.83697 -0.6443 0.42415 -3.36531
TYR_67 -6.87061 1.32874 6.37382 -0.57121 0.28218 0.27727 3.74909 -2.99689 -0.00963 -0.11937 -2.55649 -0.29609 0 0 0 0 0 0.03254 0.026 0 3.06548 0.0581 0.00868 1.2797 5.21779 1.43184 9.71093
PRO_68 -6.1716 1.14552 4.49267 -0.07474 0 0.04524 1.54001 -1.96665 -0.01914 -0.13699 -2.13219 0.60952 0 0 0 0 0 -0.15713 0.00327 0.42702 0 -0.53177 0 -2.4119 5.57477 1.64891 1.88483
ASP_69 -5.07976 0.35141 7.06301 -0.11164 0.00505 0.33983 3.75671 -3.16148 -0 -0 -5.99328 -0.42387 0 0 0 -0.95682 0 0.13745 0.01177 0 2.21905 -0.21461 0 -2.3716 -0.28475 0.49108 -4.22246
SER_70 -5.32801 0.21829 5.90231 -0.02798 0 0.0644 3.25001 -2.79564 -0 -0 -3.17417 -0.61785 0 0 -0.3889 0 0 -0.01994 0.00019 0.66276 0 0.33951 0.71994 -0.77834 0.05228 0.28986 -1.63129
GLU_71 -7.56861 0.50332 9.72575 -0.19964 0.03092 0.2887 3.31632 -3.98685 -0.01914 -0.13699 -5.06067 -0.59339 0 0 0 -0.77043 0 -0.01686 0.2617 0 3.0931 -0.10546 0 -2.7348 0.01159 0.61681 -3.34462
SER_72 -6.47589 0.68251 7.79297 -0.03123 0 0.02233 2.78154 -3.28227 -0.00332 -0.02298 -2.42464 -0.0111 0 0 0 0 0 0.016 0.00109 0.47879 0 0.30681 1.74643 -0.77834 -0.14311 0.69511 1.35071
THR_73 -5.40326 0.48084 5.71301 -0.20916 0.17688 0.07649 2.38037 -2.67472 -0.01301 -0.16098 -2.90152 -0.12677 0 0 0 0 0 -0.03627 0.00942 0.13398 0 0.00895 2.30581 -1.0874 0.00643 0.40035 -0.92057
TRP_74 -10.2531 1.41109 6.59871 -1.50879 0.27134 0.71381 3.13999 -3.56621 -3e-05 -0.00038 -3.23242 -0.22692 0 0 0 0 0 0.07959 0.08855 0 1.73443 -0.25554 0 1.6906 -0.02606 0.64964 -2.69172
GLU_75 -7.87604 1.09634 9.70275 -0.5296 0.08076 0.91179 4.58376 -4.13682 -0 -0 -4.98303 -0.54778 0 0 0 -2.40128 0 0.35553 0.22055 0 3.71385 0.03403 0 -2.7348 5.70997 2.18919 5.38917
PRO_76 -6.98865 1.60697 5.18855 -0.07559 0 0.04707 1.90604 -2.17639 -0 -0 -1.28741 0.65974 0 0 0 0 0 -0.0888 0.04538 0.29734 0 -0.06413 0 -2.4119 5.665 2.1379 4.46113
ARG_77 -5.64312 0.46067 5.14438 -0.42636 0.04206 0.20125 2.2834 -2.55994 -0.0154 -0.12772 -1.78856 0.3371 0 0 0 0 0 0.05686 0.05926 2.09914 0 0.01095 0 -1.2888 -0.08617 0.56013 -0.68087
GLN_78 -5.24562 0.5842 4.8863 -0.77031 0.11851 0.78744 2.49022 -2.2893 -0.00567 -0.05403 -2.44105 -0.80108 0 0 0 -0.90059 0 -0.07269 0.1391 0 3.52578 -0.2621 0 -0.18838 -0.22164 0.42755 -0.29336
ASN_79 -4.90592 0.45415 5.63949 -0.22314 0.03038 0.34044 2.44818 -2.65116 -0.01936 -0.10765 -1.93113 -0.48645 0 0 0 -0.77063 0 0.5877 0.02322 0 2.80583 -0.51779 0 -0.93687 -0.28036 0.62097 0.1199
LEU_80 -5.5024 0.73906 3.27866 -0.49529 0.21362 0.15161 2.02319 -2.11224 -0.0195 -0.12096 -2.46583 0.07247 0 0 0 0 0 0.02876 0.67406 0.10039 0 -0.1202 0 0.18072 -0.35519 0.64142 -3.08765
LYS_81 -2.91989 0.46473 2.96374 -0.37785 0.04393 0.18282 1.11038 -1.35525 -0 -0 0.1337 0.07156 0 0 0 0 0 -0.09204 0.01123 1.57585 0 0.04735 0 -1.5107 -0.43401 0.50779 0.42335
CYS_82 -2.59205 0.16514 2.31522 -0.06066 0.02615 0.02351 0.53416 -1.05488 -0.00948 -0.08597 -0.32568 -0.89038 0 0 0 0 0 0.02411 0.00949 0.04457 0 0.23532 0 3.6196 0.20172 0.36799 2.54788
VAL_83 -5.55541 0.60181 2.03022 -0.28164 0.15917 0.05945 1.12113 -1.83825 -0.0195 -0.12096 -0.73439 0.01583 0 0 0 0 0 -0.08683 0.11947 0.06309 0 -0.43992 0 1.9342 0.06904 0.38283 -2.52066
ARG_84 -2.60311 0.1331 2.35052 -0.5949 0.08811 0.38713 0.71179 -1.1008 -0.01099 -0.0368 -0.54585 -0.09198 0 0 -0.63561 0 0 -0.03651 0.01017 2.03767 0 -0.22916 0 -1.2888 -0.16393 0.29416 -1.3258
ILE_85 -5.04257 0.68633 3.91231 -0.4783 0.3591 0.1018 2.56077 -2.06239 -0 -0 -1.40083 -0.03022 0 0 -0.89291 0 0 -0.05016 0.01371 0.45905 0 -0.77531 0 0.73287 -0.14685 0.41549 -1.6381
LEU_86 -4.11451 0.34067 3.82417 -0.49451 0.22796 0.12348 1.99142 -1.99015 -0.01099 -0.0368 -1.6512 0.23344 0 0 0 0 0 0.04061 0.03913 0.32895 0 -0.24404 0 0.18072 -0.40318 0.48947 -1.12537
LYS_87 -4.22772 0.5844 4.11678 -0.30811 0.02765 0.14277 1.64693 -2.02727 -0 -0 -0.74506 -0.02583 0 0 0 0 0 -0.06434 0.0031 1.71707 0 -0.08139 0 -1.5107 -0.41125 0.34848 -0.8145
GLN_88 -6.26943 0.55675 5.71038 -0.22406 0.01864 0.16038 3.65217 -2.83904 -0.00948 -0.08597 -3.9418 -0.37251 0 0 -1.52852 0 0 0.00015 0.09803 0 2.91795 -0.08372 0 -0.18838 -0.38622 0.54094 -2.27375
PHE_89 -7.93221 0.88699 3.93984 -0.90141 0.10917 0.36273 2.75686 -2.70467 -0 -0 -2.02843 0.05491 0 0 0 0 0 -0.03545 0.00406 0 2.6371 -0.08413 0 1.0402 -0.13117 0.52098 -1.50462
HIS_D_90 -7.97733 0.47599 6.12401 -0.42115 0.10431 0.43594 2.88446 -3.4123 -0 -0 -2.12491 -0.54776 0 0 0 0 0 0.15111 0.03342 0 2.75424 0.08132 0 -0.45461 -0.13583 0.30613 -1.72298
LYS_91 -4.66988 0.25208 5.72384 -0.29961 0.02668 0.1323 2.34094 -2.57597 -0.02034 -0.15319 -2.24588 -0.0437 0 0 0 0 0 0.15555 0.02886 1.7323 0 -0.02062 0 -1.5107 -0.35698 0.36584 -1.13849
ASP_92 -5.94236 0.47407 8.32804 -0.22986 0.00202 0.74837 4.12111 -3.59727 -0.01933 -0.10727 -5.16316 -0.03571 0 0 0 -1.01095 0 0.0881 0.03156 0 3.26056 0.20542 0 -2.3716 -0.38022 0.37772 -1.22074
LEU_93 -8.37142 0.9451 5.52649 -0.48281 0.20805 0.11037 3.41881 -3.2257 -0 -0 -2.46308 0.22774 0 0 0 0 0 0.06662 0.00594 0.31005 0 -0.28805 0 0.18072 -0.31398 0.48017 -3.66499
GLU_94 -7.42323 0.64843 7.78324 -0.20717 0.02648 0.28655 2.84079 -3.46677 -0.02256 -0.16296 -3.00967 -0.61471 0 0 0 0 0 0.10935 0.00746 0 3.05698 -0.20663 0 -2.7348 -0.4407 0.48171 -3.0482
ARG_95 -7.29074 0.56891 9.75805 -0.96086 0.20119 0.56738 4.78784 -4.12351 -0.01958 -0.09387 -6.02248 0.20969 0 0 -0.72125 -1.01095 0 0.05535 0.09746 2.25963 0 -0.03285 0 -1.2888 -0.27918 0.52759 -2.81098
GLU_96 -7.44259 0.59095 8.84931 -0.36145 0.22204 0.47287 3.34829 -3.64269 -0.01301 -0.16098 -3.59717 -0.70944 0 0 0 0 0 0.03802 0.52649 0 2.97372 -0.00914 0 -2.7348 0.03938 0.69213 -0.91806
LEU_97 -8.65202 0.70145 5.65933 -0.50044 0.21485 0.11717 2.5809 -3.3998 -0 -0 -2.31869 0.25066 0 0 0 0 0 -0.02005 0.24913 0.36621 0 -0.26988 0 0.18072 -0.09937 0.62518 -4.31464
LEU_98 -7.63927 0.53399 4.59604 -0.63682 0.18276 0.20788 2.83676 -2.90489 -0 -0 -1.80092 0.09838 0 0 0 0 0 -0.03263 0.08345 0.8124 0 -0.21476 0 0.18072 -0.17648 0.49345 -3.37993
ARG_99 -8.27066 0.52898 7.87703 -0.65873 0.13681 0.44315 3.40644 -3.39694 -0.02541 -0.14924 -2.44563 0.33699 0 0 0 0 0 0.02741 0.03979 3.62352 0 -0.07162 0 -1.2888 -0.17757 0.39626 0.33179
ARG_100 -7.66102 0.42896 9.44714 -0.66912 0.10157 0.3995 4.74973 -4.04314 -0.01579 -0.10894 -5.9887 0.31351 0 0 0 -1.68915 0 -0.01138 0.39932 2.56141 0 -0.07065 0 -1.2888 -0.13894 0.6127 -2.6718
HIS_101 -8.65181 0.81126 7.54724 -0.78687 0.07455 0.87595 2.3749 -3.58875 -0 -0 -1.53114 -0.30691 0 0 0 0 0 -0.00334 0.06162 0 1.88343 -0.09993 0 -0.45461 0.01427 0.6438 -1.13634
HIS_D_102 -6.99558 0.89002 5.7752 -0.43125 0.01668 0.56705 1.74231 -2.94418 -0 -0 -1.33076 -0.3449 0 0 0 0 0 -0.05713 0.03967 0 1.90294 -0.12744 0 -0.45461 -0.2823 0.47347 -1.56078
ARG_103 -6.34752 0.76413 6.75936 -0.98797 0.27259 0.91013 2.89783 -3.04974 -0.02778 -0.19497 -3.48739 -0.26216 0 0 0 -0.63222 0 -0.09688 0.19165 2.16707 0 -0.08386 0 -1.2888 -0.32003 0.54227 -2.2743
SER_104 -4.33408 0.36302 4.49393 -0.03186 0.01292 0.02986 1.95563 -1.92784 -0.00649 -0.06037 -1.59485 -0.15486 0 0 0 0 0 0.0947 0.00149 0.22383 0 0.3091 0.60054 -0.77834 0.45724 0.50494 0.15854
LYS_105 -6.22997 0.79518 7.57858 -0.40246 0.03366 0.21241 3.05021 -3.085 -0.00958 -0.10848 -4.09984 -0.14315 0 0 0 -0.20758 0 -0.03243 0.21351 2.02625 0 0.03751 0 -1.5107 0.35358 0.7285 -0.79979
THR_106 -3.44304 0.71219 3.58402 -0.19917 0.10166 0.07316 1.38834 -1.76019 -0 -0 -0.22042 -0.19879 0 0 0 0 0 0.33799 0.01772 0.05994 0 0.00579 2.2887 -1.0874 5.53535 1.97912 9.17498
PRO_107 -4.68545 0.82062 3.21273 -0.06713 0 0.04201 1.11858 -1.43545 -0.00181 -0.00712 -0.29061 0.62772 0 0 0 0 0 -0.13273 0.01662 0.17403 0 0.03871 0 -2.4119 5.72398 1.74153 4.48433
ARG_108 -10.5713 0.6601 11.0389 -0.80941 0.11349 0.56599 4.48166 -4.63499 -0.00959 -0.10849 -3.70438 0.21947 0 0 -0.72125 -1.77764 0 -0.04239 0.10884 2.77952 0 -0.17585 0 -1.2888 -0.18645 0.62206 -3.44046
HIS_D_109 -9.07576 0.86099 8.16542 -0.43967 0.03271 0.57903 3.82926 -3.93846 -9e-05 -0.00024 -4.97784 -0.32526 0 0 -0.50607 -1.91686 0 -0.05101 0.05985 0 1.55814 -0.44873 0 -0.45461 -0.46305 0.57215 -6.94008
LEU_110 -3.91 0.16062 2.80277 -0.59197 0.17147 0.16211 1.44503 -1.52383 -0.00181 -0.00712 -0.366 0.2148 0 0 0 0 0 -0.07339 0.00763 0.61059 0 -0.33803 0 0.18072 -0.20624 0.38169 -0.88095
ASP_111 -5.13304 0.75613 6.18995 -0.23356 0.09953 0.75148 3.55476 -2.69584 -9e-05 -0.00024 -4.80913 -1.27416 0 0 -0.5934 -1.11743 0 -0.04836 0.01468 0 2.01703 -0.73314 0 -2.3716 -0.2054 0.94402 -4.88783
PRO_112 -2.70055 0.64005 2.56371 -0.08856 0.00026 0.05537 1.72543 -1.15438 -0 -0 -0.77503 0.68838 0 0 0 0 0 -0.11241 0.01809 0.54943 0 -0.40413 0 -2.4119 -0.46334 1.04969 -0.81989
SER_113 -4.30791 0.50542 5.03549 -0.03855 0.00074 0.05295 3.23674 -2.44869 -0.00176 -0.05429 -4.05857 -0.45634 0 0 -0.5934 -0.47867 0 -0.04604 0.01566 0.15294 0 -0.40406 1.73383 -0.77834 -0.38275 0.48946 -2.82615
LEU_114 -8.72434 1.40079 4.63781 -0.56112 0.53895 0.12533 3.10431 -2.87768 -0 -0 -1.72648 0.10696 0 0 0 0 0 0.09418 0.32204 3.20768 0 -0.23091 0 0.18072 -0.32922 0.63846 -0.09253
ALA_115 -3.36438 0.46239 3.57296 -0.02337 0 0 2.12526 -1.97993 -0 -0 -1.63574 -0.37287 0 0 0 0 0 -0.04812 0 0 0 -0.31201 0 1.8394 -0.50628 0.52608 0.28338
ASN_116 -4.43172 0.36032 4.85731 -0.18144 0.02374 0.26767 2.54847 -2.46764 -0 -0 -2.12683 -0.27231 0 0 0 0 0 0.04276 0.02814 0 1.56524 0.24217 0 -0.93687 -0.22188 0.25296 -0.4499
TYR_117 -9.30856 0.68171 5.76122 -0.58126 0.19483 0.27211 2.49202 -3.24019 -0.01714 -0.20778 -1.27592 -0.29118 0 0 0 0 0 0.00965 0 0 2.90186 0.0983 0.00794 1.2797 -0.017 0.27867 -0.96102
LEU_118 -5.81119 0.45064 4.9018 -0.69643 0.25645 0.28386 2.13725 -2.46621 -0 -0 -0.70371 0.07535 0 0 0 0 0 0.20436 0.02595 1.0285 0 -0.27414 0 0.18072 -0.26181 0.40566 -0.26294
VAL_119 -3.73325 0.35714 3.74862 -0.31775 0.22672 0.07343 1.51788 -1.89249 -0 -0 -0.40208 -0.20832 0 0 0 0 0 -0.02599 0.01596 0.11913 0 -0.23091 0 1.9342 -0.23709 0.42926 1.37446
GLN_120 -5.0654 0.44961 4.08088 -0.26376 0.04036 0.18241 1.98535 -2.18009 -0.01538 -0.15348 -1.68679 -0.47866 0 0 0 -0.50383 0 -0.00434 0.00999 0 2.79222 -0.16777 0 -0.18838 -0.25158 0.56171 -0.85694
LYS_121 -3.72012 0.87124 3.9856 -0.35824 0.09673 0.24473 1.53204 -1.84599 -0 -0 0.30149 -0.33151 0 0 0 0 0 0.00104 0.00085 1.38534 0 -0.23962 0 -1.5107 0.42856 2.21907 3.06052
ALA_122 -4.86754 1.00502 2.93017 -0.02804 0.03194 0 1.81387 -2.04848 -0 -0 -0.10506 -0.54962 0 0 0 0 0 -0.00017 0 0 0 0.13705 0 1.8394 0.90812 2.64804 3.71471
LYS_123 -3.60462 0.34502 3.47852 -0.38221 0.05142 0.18359 1.71307 -1.79214 -0 -0 -1.07721 0.0983 0 0 0 0 0 0.15576 0.00182 1.79986 0 -0.04116 0 -1.5107 0.00236 1.02077 0.44245
GLN_124 -7.07638 0.81964 6.47917 -0.42614 0.16725 0.29444 2.51559 -3.29988 -0 -0 -2.20634 -0.78179 0 0 -1.5281 0 0 -0.04404 0.07075 0 3.66002 -0.17388 0 -0.18838 -0.48326 0.5225 -1.67884
ARG_125 -6.56458 0.50409 5.16585 -0.4192 0.05462 0.20223 2.66538 -2.57119 -0 -0 -2.61425 0.27244 0 0 0 -0.50383 0 0.06443 0.14183 2.06563 0 -0.06189 0 -1.2888 -0.30918 0.58172 -2.6147
ARG_126 -8.50869 0.56519 7.14815 -1.07021 0.34316 0.77957 3.21436 -3.3345 -0.0014 -0.01067 -1.60342 0.31809 0 0 0 0 0 0.04506 0.03346 3.51243 0 0.02982 0 -1.2888 -0.00686 0.48192 0.64665
ALA_127 -5.36178 0.25951 4.51741 -0.02214 0 0 2.02654 -2.54154 -0 -0 -1.99113 -0.35138 0 0 0 0 0 -0.031 0 0 0 -0.27525 0 1.8394 -0.07641 0.40797 -1.59979
LEU_128 -8.80727 0.68882 4.45959 -0.49579 0.30202 0.12292 3.0027 -2.99176 -0 -0 -2.67733 0.20869 0 0 0 0 0 0.0872 0.01493 0.39711 0 -0.26146 0 0.18072 -0.2946 0.44921 -5.61429
ARG_129 -7.34384 0.67492 7.65927 -1.08726 0.32025 0.74814 3.58156 -3.47202 -0.01455 -0.1637 -4.7285 0.4681 0 0 0 -0.63877 0 0.00675 0.28762 2.61386 0 -0.09039 0 -1.2888 -0.29044 0.52398 -2.23381
ARG_130 -6.65833 0.42174 7.01106 -1.58452 0.37842 1.51037 3.36388 -3.28463 -9e-05 -0.00184 -3.32384 -1.11292 0 0 0 -0.99143 0 0.05994 0.04485 3.2295 0 -0.08477 0 -1.2888 -0.40535 0.56364 -2.15312
TRP_131 -11.0156 1.25593 5.60356 -1.23505 0.22796 0.46311 2.89376 -3.37086 -0.00294 -0.02228 -2.12913 -0.3181 0 0 0 0 0 0.06385 0.002 0 2.88396 -0.11416 0 1.6906 -0.2646 0.76642 -2.6216
GLU_132 -8.02575 0.77992 9.39034 -0.31575 0.03243 0.30091 4.25566 -4.20502 -0 -0 -5.05405 -0.47032 0 0 -0.93806 0 0 0.00586 0.46109 0 4.19879 -0.13774 0 -2.7348 -0.25516 0.66364 -2.04799
GLN_133 -7.467 0.50904 8.47549 -0.53734 0.03002 0.54413 4.25058 -3.90628 -0.00888 -0.10967 -4.26265 -0.09689 0 0 -0.50607 -0.92857 0 -0.04252 0.00294 0 4.29442 -0.1604 0 -0.18838 -0.33101 0.57921 0.14017
GLU_134 -6.45513 0.39965 7.74085 -0.52326 0.07574 0.92374 3.96459 -3.43559 -0.01172 -0.03566 -3.90992 -0.72486 0 0 0 -0.99143 0 0.01153 0.2217 0 3.56148 -0.24189 0 -2.7348 -0.35662 0.61638 -1.90523
LEU_135 -9.97729 1.15772 3.53626 -0.48517 0.17212 0.10729 2.59456 -2.95903 -0 -0 -2.16823 0.21921 0 0 0 0 0 -0.01918 0.67191 0.49759 0 -0.23761 0 0.18072 -0.31321 0.5806 -6.44174
ASN_136 -7.91486 0.73909 7.22963 -0.22851 0.02248 0.32169 3.75946 -3.69919 -0.01575 -0.15278 -2.53601 -0.35624 0 0 -2.03771 0 0 0.20121 0.01501 0 2.61778 0.11496 0 -0.93687 -0.06 0.63739 -2.27923
ALA_137 -4.97885 0.48775 4.15834 -0.02311 0 0 2.04984 -2.48268 -0 -0 -1.74349 -0.36941 0 0 0 0 0 -0.05855 0 0 0 -0.2796 0 1.8394 -0.22864 0.41553 -1.21346
LYS_138 -5.26451 0.48118 5.46977 -0.52085 0.17127 0.33716 1.92225 -2.34283 -0.01571 -0.11131 -1.8471 0.06969 0 0 0 0 0 0.06889 0.05011 1.89896 0 -0.17672 0 -1.5107 -0.42409 0.39645 -1.34808
ARG_139 -10.8732 1.22279 10.1787 -0.533 0.07579 0.34498 3.8865 -4.71813 -0.01349 -0.11343 -0.7767 0.29524 0 0 -0.53136 0 0 -0.03995 0.42431 1.87679 0 0.10607 0 -1.2888 -0.00513 0.62617 0.14418
SER_140 -4.42793 0.21922 3.90083 -0.03412 0.00437 0.06126 1.77771 -1.76743 -0.00407 -0.0775 -1.3204 -0.95542 0 0 -0.3889 -0.44725 0 -0.05574 0.00034 0.4177 0 -0.18923 0.65702 -0.77834 -0.12675 0.52784 -3.00678
HIS_141 -7.2373 0.59254 5.99215 -0.45906 0.04467 0.48888 3.25408 -2.8425 -0 -0 -1.41536 -0.12027 0 0 -2.27994 0 0 0.16771 0.13134 0 2.66719 -0.05293 0 -0.45461 -0.42377 0.64659 -1.30061
LEU_142 -4.20225 0.18233 2.59595 -0.51982 0.23337 0.16414 0.87504 -1.50812 -0.01672 -0.15423 0.03197 0.16351 0 0 0 0 0 0.04631 0.11031 0.16879 0 -0.17124 0 0.18072 -0.38143 1.32096 -0.88042
GLY_143 -4.16521 0.2204 4.36792 -0.00028 0 0 1.20307 -2.24464 -0.01421 -0.14117 -1.04105 -0.1704 0 0 0 0 0 -0.05645 0 0 0 -0.19231 0 0.83697 -0.24765 0.94121 -0.7038
ARG_144 -7.58013 0.76124 8.10708 -0.6947 0.11888 0.46427 3.82211 -3.53106 -0 -0 -5.59467 0.5367 0 0 -0.72729 -1.67087 0 0.67954 0.21677 2.01383 0 -0.0658 0 -1.2888 -0.046 0.83006 -3.64884
ILE_145 -8.52229 1.28378 2.84834 -0.48738 0.52881 0.11081 2.2467 -2.27288 -0 -0 -1.52166 0.02629 0 0 -2.03771 0 0 0.16291 0.03129 0.32846 0 -0.7573 0 0.73287 -0.22807 1.25361 -6.27342
THR_146 -6.0594 0.63332 4.64684 -0.10929 0.06977 0.07976 2.55922 -2.45207 -0 -0 -3.53112 -0.62753 0 0 0 0 0 0.0066 0.07029 0.11225 0 -0.39195 2.25905 -1.0874 -0.32458 0.82679 -3.31943
VAL_147 -6.73589 0.92418 1.52649 -0.37712 0.31715 0.09213 1.56384 -1.69634 -0 -0 -1.16636 -0.34717 0 0 -0.93806 0 0 0.00979 0.00102 1.01187 0 -0.70899 0 1.9342 -0.295 0.63696 -4.24731
GLU_148 -4.85985 0.50599 4.82291 -0.21695 0.04785 0.37572 2.3531 -2.17759 -0.00272 -0.01777 -3.4791 -0.52581 0 0 0 -0.61434 0 0.0169 0.0971 0 3.18622 -0.05829 0 -2.7348 -0.13899 0.61369 -2.80673
ASN_149 -7.03484 0.63726 6.50938 -0.30069 0.15574 0.52867 3.08303 -3.0792 -0.0119 -0.08653 -1.38135 -0.92614 0 0 -2.81801 -0.72151 0 0.02774 0.04287 0 1.97586 -0.46641 0 -0.93687 0.18896 0.46502 -4.14891
GLU_150 -1.66706 0.0628 1.7424 -0.23078 0.03914 0.3778 0.17013 -0.81434 -0 -0 0.19881 -0.51954 0 0 0 0 0 -0.01782 0.01422 0 2.94256 0.26097 0 -2.7348 0.252 0.24187 0.31836
VAL_151 -4.68143 0.24308 2.34974 -0.2856 0.17481 0.06172 0.98443 -1.60808 -0 -0 -0.49522 -0.30088 0 0 -0.72506 0 0 0.01525 0.01115 0.1576 0 -0.52686 0 1.9342 0.1679 0.17006 -2.35319
ASP_152 -4.99125 0.20202 7.81326 -0.16846 0.02225 0.59592 3.66558 -3.2493 -0.01484 -0.13458 -4.26944 -1.27107 0 0 -2.59862 -1.87689 0 -0.1004 8e-05 0 1.92243 -0.52831 0 -2.3716 0.56931 0.50678 -6.27714
LEU_153 -2.75419 0.37895 2.64763 -0.52397 0.32059 0.15975 0.29853 -1.34471 -0 -0 0.09403 0.10884 0 0 0 0 0 -0.06381 0.00309 0.13857 0 -0.1506 0 0.18072 0.20225 0.68902 0.38469
ASP_154 -3.86382 0.08122 5.54212 -0.09881 0.01959 0.26534 2.20213 -2.28033 -0.01484 -0.13458 -2.46957 -0.2062 0 0 -2.096 0 0 -0.01563 0.1631 0 1.90758 0.06207 0 -2.3716 -0.57831 0.59709 -3.28945
GLY_155 -2.62826 0.34676 1.91776 -0.00042 0 0 0.88844 -1.07647 -0 -0 -0.50135 -0.16821 0 0 -0.47411 0 0 -0.09986 0 0 0 -1.04362 0 0.83697 -0.09545 0.78483 -1.313
PRO_156 -5.84577 1.02287 3.10565 -0.13045 0.00062 0.09292 0.87606 -1.31122 -0 -0 -1.09643 0.25885 0 0 -0.61303 0 0 0.06857 0.00223 0.22124 0 -1.15209 0 -2.4119 -0.05866 1.1238 -5.84675
PRO_157 -4.01525 0.51082 2.10951 -0.21354 0.01308 0.15875 0.34947 -0.79287 -0 -0 0.42301 -0.06624 0 0 0 0 0 0.00678 0.00591 0.49296 0 -0.98954 0 -2.4119 -0.47828 1.0557 -3.84161
ARG_158 -2.91595 0.29069 3.00265 -0.61922 0.04857 0.38117 1.067 -1.34395 -0 -0 0.02206 -0.04564 0 0 -0.61303 0 0 -0.02945 0.27905 2.31858 0 -0.21467 0 -1.2888 -0.13692 0.8562 1.05835
ALA_159 -1.6261 0.05014 1.24038 -0.02665 0.0031 0 0.51062 -0.73876 -0.00375 -0.0111 0.36962 -0.42251 0 0 0 0 0 -0.05148 0 0 0 0.01867 0 1.8394 -0.20359 0.53312 1.4811
PHE_160 -9.28096 1.05108 2.51556 -0.90714 0.07433 0.16981 0.73661 -2.55514 -0.00543 -0.0186 -0.39168 -0.48814 0 0 0 0 0 -0.04048 0.161 0 2.56785 -0.16319 0 1.0402 -0.37755 0.30672 -5.60515
VAL_161 -5.60858 0.37015 3.03333 -0.28473 0.20012 0.06292 2.23349 -2.21118 -0.00375 -0.0111 -2.05036 -0.32418 0 0 0 0 0 -0.035 0.0123 0.19378 0 -0.69884 0 1.9342 -0.27634 0.3741 -3.08968
TYR_162 -10.2106 1.2378 2.80119 -0.79002 0.17923 0.11284 1.5879 -2.6033 -0.02253 -0.12217 0.17127 -0.38552 0 0 0 0 0 0.07674 0.07088 0 2.66329 0.00436 0.00383 1.2797 -0.38733 0.4133 -3.91919
ILE_163 -9.06314 1.28658 3.87234 -0.54844 0.40585 0.154 2.13438 -3.0199 -0.00706 -0.04718 -0.74141 -0.35624 0 0 0 0 0 0.00206 0.04862 0.44206 0 -0.05692 0 0.73287 -0.34391 0.72755 -4.37787
ASN_164 -4.3954 0.19479 3.69428 -0.35306 0.14458 0.68526 1.88635 -1.76356 -0.00193 -0.04512 -0.40528 -1.9374 0 0 -1.10962 -0.44725 0 -0.04366 0.09819 0 2.61208 -0.4701 0 -0.93687 -0.2314 0.81597 -2.00916
GLU_165 -4.10425 0.29722 5.3536 -0.45627 0.08899 0.70985 3.24101 -2.33248 -0.01153 -0.15963 -3.27807 -1.48701 0 0 -1.07143 -1.66112 0 0.02141 0.08631 0 4.34343 0.09534 0 -2.7348 0.03622 0.53524 -2.48796
TYR_166 -8.84977 0.85198 3.60769 -0.5939 0.02865 0.23309 3.25212 -2.54196 -0.02409 -0.22856 -2.9001 -0.04155 0 0 -2.1709 0 0 -0.01096 0.10852 0 2.49422 0.15618 0.50578 1.2797 -0.13603 0.63274 -4.34714
ARG_167 -6.5461 0.41428 4.57713 -0.76069 0.11937 0.44025 2.0452 -2.31569 -0.00197 -0.01177 -1.97417 0.1363 0 0 0 0 0 0.02147 0.17049 2.77325 0 -0.08172 0 -1.2888 -0.27632 0.70654 -1.85295
VAL_168 -5.36997 0.58985 1.40596 -0.32297 0.31668 0.07182 0.88904 -1.39578 -0 -0 -0.36916 -0.62149 0 0 0 0 0 -0.01349 0.01936 0.53089 0 -0.39415 0 1.9342 -0.18586 0.42128 -2.4938
GLY_169 -3.23748 0.06894 3.82065 -0.00026 0 0 2.05925 -1.82854 -0 -0 -2.27016 -0.16774 0 0 0 0 0 -0.09698 0 0 0 -0.80576 0 0.83697 -0.16906 0.20239 -1.58779
GLU_170 -1.25525 0.12971 1.5905 -0.30035 0.056 0.36762 0.3046 -0.72372 -0 -0 0.38166 -0.30046 0 0 0 0 0 -0.01329 0.00272 0 2.75512 -0.01446 0 -2.7348 -0.29863 0.05994 0.00691
GLY_171 -1.18685 0.10988 1.2372 -5e-05 0 0 0.21053 -0.60942 -0.01118 -0.03621 -0.049 -0.3947 0 0 0 0 0 -0.17849 0 0 0 -1.42365 0 0.83697 -0.8493 0.11028 -2.234
ILE_172 -7.35648 0.84351 1.90511 -0.47147 0.33751 0.09545 1.55702 -2.13188 -0 -0 -0.75818 0.02395 0 0 0 0 0 0.00517 0.00208 0.43736 0 -0.78115 0 0.73287 -0.82017 0.3476 -6.03169
THR_173 -2.47611 0.21922 1.50212 -0.10905 0.06178 0.081 0.35111 -1.06018 -0.02828 -0.18166 0.19518 -0.7592 0 0 0 0 0 0.09019 0.00117 0.09144 0 -0.53515 2.26801 -1.0874 -0.4928 0.58478 -1.28383
LEU_174 -6.01125 0.77223 1.75501 -0.48608 0.37072 0.11626 1.13492 -1.75085 -0.00451 -0.04208 -0.48033 0.24166 0 0 -0.56096 0 0 3.9335 0.1342 0.42328 0 -0.12657 0 0.18072 -0.02121 14.0089 13.5876
ASN_175 -2.73723 0.04309 2.44352 -0.17256 0.01547 0.27371 0.3305 -1.2188 -0 -0 -0.06995 -0.55588 0 0 0 0 0 -0.02689 0.00394 0 2.56774 -0.21179 0 -0.93687 0.17773 13.9949 13.9206
GLN_176 -4.59824 0.15594 4.52452 -0.67906 0.06766 0.7732 2.24556 -2.05519 -0 -0 -0.85919 -0.64949 0 0 -0.56096 0 0 0.09431 0.06786 0 2.2809 -0.12841 0 -0.18838 0.05282 0.57222 1.11608
VAL_177 -5.44335 0.83287 1.62912 -0.30241 0.38249 0.07156 0.86106 -1.692 -0.00029 -0.00603 -0.09633 0.0702 0 0 0 0 0 0.14881 0.07137 0.04647 0 -0.41533 0 1.9342 -0.18142 0.78315 -1.30587
ALA_178 -2.40118 0.17077 1.41726 -0.02277 0 0 0.77936 -0.99278 -0 -0 -0.67791 -0.33944 0 0 -0.44871 0 0 -0.04799 0 0 0 0.40244 0 1.8394 0.07501 0.57089 0.32435
VAL_179 -3.26544 0.33386 1.70081 -0.31415 0.22525 0.0684 0.78729 -1.26585 -0 -0 -0.13447 -0.50182 0 0 -0.71668 0 0 -0.0156 0.00076 0.1805 0 -0.37112 0 1.9342 0.09267 0.11992 -1.14146
GLY_180 -2.90007 0.41769 1.60585 -0.00028 0 0 0.3322 -1.06826 -0 -0 -0.41081 -0.18945 0 0 0 0 0 -0.07446 0 0 0 -1.10272 0 0.83697 -0.01346 0.47701 -2.08978
CYS:disulfide_181 -6.08952 1.41195 3.50515 -0.05258 0 0.03642 2.54773 -1.93366 -0.02448 -0.14194 -1.8238 -0.41102 0 0 0 0 -0.20751 0.01052 0.07443 1.72639 0 -0.053 0 3.6196 0.33342 0.5923 3.12042
GLU_182 -4.70311 0.26816 4.71619 -0.24513 0.04361 0.4064 1.43773 -2.07279 -0 -0 -2.52746 -0.50733 0 0 -0.54186 0 0 -0.002 0.03587 0 2.92171 0.26839 0 -2.7348 0.46369 0.4006 -2.37211
CYS:disulfide_183 -6.06943 1.08865 2.88126 -0.049 0.00702 0.01859 1.17961 -1.66784 -0 -0 -0.16804 -0.33833 0 0 0 0 -0.20751 -0.06921 0.00103 0.78926 0 0.02779 0 3.6196 0.17321 0.75915 1.97581
GLN_184 -2.42375 0.12671 2.79022 -0.64652 0.06261 0.7287 0.78199 -1.2327 -0 -0 -0.12682 -0.62861 0 0 -0.54186 0 0 -0.02601 0.07812 0 2.36579 -0.14507 0 -0.18838 0.08061 0.52907 1.5841
ASP_185 -4.45042 0.35174 6.2216 -0.24769 0.12078 0.859 3.10407 -2.63168 -0 -0 -4.56598 -1.00388 0 0 -1.27464 0 0 -0.05856 0.00068 0 2.03773 -0.90722 0 -2.3716 0.58532 0.24459 -3.98616
CYS:disulfide_186 -4.99018 0.55031 2.75759 -0.05054 0.02039 0.02287 0.93942 -1.39039 -0.00854 -0.06634 0.15207 -0.41878 0 0 0 0 -0.55226 0.37781 0 0.26324 0 0.20637 0 3.6196 0.3297 0.31176 2.0741
LEU_187 -5.80708 0.72223 3.25755 -0.68101 0.21695 0.23666 1.31526 -1.88858 -0 -0 -1.28176 0.17461 0 0 -0.69967 0 0 -0.0311 0.13258 0.7067 0 -0.23977 0 0.18072 0.23073 0.48785 -2.96716
TRP_188 -3.90107 0.37675 2.84981 -1.03931 0.2139 0.4898 0.85682 -1.45816 -0 -0 -1.37994 -0.27426 0 0 -0.57497 0 0 -0.05373 0.1064 0 1.84482 0.01222 0 1.6906 0.46633 1.59911 1.82513
ALA_189 -2.59383 0.65285 2.26536 -0.02332 0.0001 0 1.45479 -1.31542 -0 -0 -1.05717 -0.36661 0 0 0 0 0 0.00198 0 0 0 -0.35119 0 1.8394 0.44527 2.37678 3.32898
PRO_190 -2.49823 0.48562 1.01621 -0.1829 0.07246 0.1318 0.4336 -0.68811 -0 -0 -0.09064 -0.05051 0 0 0 0 0 0.04024 0.00396 0.15922 0 -0.68527 0 -2.4119 0.51085 1.26787 -2.48573
THR_191 -2.45318 0.27756 2.22313 -0.1792 0.08962 0.14931 1.03497 -1.28655 -0 -0 -0.16735 -2.15686 0 0 0 0 0 0.01309 0.07051 0.80772 0 0.11918 2.29874 -1.0874 1.63696 0.38706 1.77731
GLY_192 -2.07024 0.10951 1.96486 -6e-05 0 0 0.90992 -1.03683 -0.01272 -0.04143 -1.25008 -0.40195 0 0 0 0 0 -0.1632 0 0 0 -1.50686 0 0.83697 0.93408 0.51464 -1.21339
GLY_193 -3.15642 0.80237 2.20274 -0.00193 0 0 0.80009 -1.34393 -0.01272 -0.04143 0.01192 -0.34403 0 0 0 0 0 0.04251 0 0 0 -1.18452 0 0.83697 0.02917 0.64297 -0.71625
CYS:disulfide_194 -6.39932 1.50839 2.53064 -0.02762 0 0.01173 1.63644 -1.6052 -0.00022 -0.00281 -1.53711 -0.09065 0 0 0 0 -0.55226 -0.00949 0.08673 0.37885 0 0.0616 0 3.6196 0.63061 0.73929 0.97918
CYS_195 -5.98185 0.97677 4.30474 -0.06431 0.00096 0.06351 2.20722 -2.093 -0.01066 -0.07745 -2.73931 -0.29826 0 0 0 0 0 0.22799 0.01162 0.91156 0 0.25378 0 3.6196 6.07926 1.59003 8.98217
PRO_196 -7.80178 1.37448 5.09033 -0.08032 0 0.04763 2.35838 -2.30744 -0 -0 -1.11229 0.64387 0 0 0 0 0 -0.09301 0.01253 0.48621 0 -0.41761 0 -2.4119 5.61903 1.57518 2.9833
GLY_197 -3.22613 0.38566 4.14092 -6e-05 0 0 2.22665 -2.08583 -0 -0 -1.19802 -0.40805 0 0 0 0 0 0.03889 0 0 0 0.08422 0 0.83697 0.64549 0.62123 2.06193
ALA_198 -2.3814 0.12503 2.47358 -0.02261 0 0 1.24901 -1.39938 -0 -0 -0.26566 -0.37221 0 0 0 0 0 -0.08569 0 0 0 -0.38525 0 1.8394 0.54672 0.45561 1.77715
SER_199 -4.51846 0.44085 3.78639 -0.03665 0.00571 0.02601 1.70591 -1.9007 -0.00123 -0.02818 -1.7839 0.03155 0 0 0 0 0 -0.0088 0.11955 0.70359 0 -0.1999 1.77526 -0.77834 -0.60847 0.38441 -0.88541
LEU_200 -2.66572 0.19971 3.07321 -0.53807 0.26828 0.17298 1.38938 -1.52284 -0.01695 -0.0897 -1.64221 -0.02423 0 0 0 0 0 -0.08085 0.10821 0.35009 0 0.72757 0 0.18072 0.11239 0.65594 0.6579
HIS_D_201 -6.31999 0.44235 5.56302 -0.50748 0.01981 0.26189 2.72554 -2.60447 -0.01695 -0.0897 -1.60108 -0.61601 0 0 0 0 0 -0.00775 0.10932 0 2.44122 -0.37499 0 -0.45461 0.33456 0.60672 -0.08863
LYS_202 -3.53644 0.23237 2.77025 -0.31137 0.02911 0.14337 0.74093 -1.42179 -0.02167 -0.16458 0.28661 0.27115 0 0 0 0 0 -0.08003 0.00626 1.95693 0 0.01897 0 -1.5107 0.08494 0.2384 -0.26729
PHE_203 -6.59621 0.58715 3.08098 -0.49646 0.31319 0.20556 1.75056 -1.84595 -0 -0 -0.93152 -0.13723 0 0 -0.8422 0 0 0.08495 0.00315 0 4.27166 0.14494 0 1.0402 -0.16739 0.36886 0.83424
ALA_204 -5.4936 0.96981 1.66625 -0.02451 0.00019 0 1.71557 -1.81527 -0.00665 -0.02385 -1.38555 -0.30985 0 0 0 0 0 0.08088 0 0 0 -0.24893 0 1.8394 -0.61927 1.11991 -2.53547
TYR_205 -10.9043 1.64317 2.41416 -0.67983 0.05781 0.39281 1.9687 -2.714 -0.00854 -0.06634 -0.3331 -0.06564 0 0 0 0 0 0.00702 0.12339 0 1.99644 -0.38283 0.0038 1.2797 -0.49034 1.15389 -4.60399
ASN_206 -6.70361 0.34965 7.27664 -0.33923 0.2166 0.6074 3.87677 -3.39676 -0.01506 -0.12348 -3.51916 -0.34081 0 0 -1.10545 -0.96191 0 -0.0691 0.14086 0 1.44385 -0.44114 0 -0.93687 0.01299 0.57811 -3.44971
ASP_207 -3.82922 0.41195 3.96709 -0.21595 0.0679 0.69692 0.93352 -1.86469 -0 -0 -1.10198 -3.16132 0 0 0 -0.51594 0 -0.05992 0.09584 0 3.60015 -0.08866 0 -2.3716 0.0122 0.51015 -2.91357
GLN_208 -4.9654 0.28577 5.55954 -0.65518 0.08116 0.73031 2.11679 -2.35312 -0.03078 -0.11719 -2.16483 -0.67934 0 0 -0.44063 -1.41764 0 -0.02594 0.02974 0 2.22848 -0.11004 0 -0.18838 -0.40509 0.42227 -2.0995
GLY_209 -3.15514 0.10724 2.61945 -5e-05 0 0 1.28093 -1.53331 -0.01952 -0.11169 -0.88498 -0.40096 0 0 0 0 0 -0.16953 0 0 0 -1.36217 0 0.83697 -0.72049 0.23748 -3.27576
GLN_210 -8.26647 0.67849 7.71919 -0.26454 0.03448 0.224 3.88187 -3.60202 -0.03163 -0.11994 -3.69345 -0.38791 0 0 -1.18474 -0.96191 0 -0.03048 0.26997 0 3.21506 -0.00338 0 -0.18838 -0.62059 0.45089 -2.8815
VAL_211 -8.29614 1.0688 1.59834 -0.35875 0.16088 0.08587 2.77259 -2.22386 -0 -0 -1.05267 -0.04347 0 0 0 0 0 -0.08075 0.00075 1.57815 0 -0.22863 0 1.9342 -0.44397 0.85473 -2.67392
ARG_212 -5.67919 0.34327 5.23054 -0.96008 0.17317 0.78964 1.87653 -2.27868 -0 -0 -2.11154 0.19817 0 0 -0.8422 0 0 -0.04903 0.21659 3.15133 0 -0.14672 0 -1.2888 -0.48259 0.69573 -1.16384
LEU_213 -8.20253 0.7127 2.21681 -0.48185 0.1455 0.09508 1.45477 -2.19426 -0.00665 -0.02385 -0.79291 0.17038 0 0 -0.50781 0 0 0.07313 0.12303 0.4216 0 -0.33082 0 0.18072 -0.27096 0.48185 -6.73606
ARG_214 -4.09927 0.4611 3.00872 -0.6634 0.10335 0.45023 1.72944 -1.73224 -0 -0 -0.97758 0.68248 0 0 0 0 0 0.01084 0.04532 1.77549 0 -0.10745 0 -1.2888 -0.25648 0.48988 -0.36836
ALA_215 -3.02563 0.32465 1.25982 -0.02301 0 0 0.45552 -1.17228 -0.01624 -0.09255 -0.1325 -0.20389 0 0 0 0 0 0.07651 0 0 0 -0.14256 0 1.8394 -0.61678 0.32542 -1.14413
GLY_216 -1.44238 0.09134 1.26294 -7e-05 0 0 0.57162 -0.69501 -0.01285 -0.04707 -0.03026 -0.38718 0 0 0 0 0 -0.16867 0 0 0 -1.52282 0 0.83697 -0.80853 0.20685 -2.14512
LEU_217 -6.6322 1.02414 3.20451 -0.5077 0.26172 0.11623 2.29937 -2.08787 -0 -0 -0.77843 0.16805 0 0 0 0 0 0.04878 0.14142 2.26857 0 -0.38112 0 0.18072 -0.28493 0.88436 -0.07437
PRO_218 -4.95769 0.91094 2.26737 -0.11328 0.01874 0.08376 0.85101 -1.10423 -0.03192 -0.20082 -0.48945 0.25274 0 0 0 0 0 0.01611 0.05844 0.15421 0 -0.93432 0 -2.4119 -0.32714 1.51068 -4.44675
ILE_219 -8.73673 1.25143 1.30653 -0.49463 0.48294 0.11488 2.49622 -2.14114 -0.00014 -0.0005 -2.38148 -0.10764 0 0 0 0 0 0.08076 0.19939 0.32919 0 -0.75368 0 0.73287 -0.5993 1.18062 -7.04041
TYR_220 -8.88213 0.81856 2.75118 -0.57443 0.04167 0.29323 1.9107 -1.96697 -0.0243 -0.21057 -1.67603 -0.24086 0 0 -0.96295 -0.17411 0 -0.06917 0.04626 0 2.25571 -0.04218 0.03183 1.2797 -0.12324 0.65303 -4.86505
GLU_221 -8.69335 0.86007 9.372 -0.17986 0.01677 0.20835 3.77392 -4.03905 -0.00014 -0.0005 -6.49305 -0.37217 0 0 -2.14127 0 0 -0.00379 0.18579 0 2.53 0.18926 0 -2.7348 0.43968 0.51198 -6.57016
CYS:disulfide_222 -5.71009 0.78616 3.12045 -0.0503 0.00328 0.0325 1.05729 -1.5045 -0.01885 -0.12587 -1.17261 -0.40963 0 0 0 0 0.57606 0.17049 1.21654 0.38474 0 0.10271 0 3.6196 0.3173 0.69113 3.08639
ASN_223 -7.49081 1.38109 5.93429 -0.35864 0.09524 0.61461 3.11425 -3.20253 -0.0101 -0.04521 -2.2734 -0.18645 0 0 -1.61149 0 0 -0.02644 0.01544 0 1.96681 -0.25838 0 -0.93687 -0.05971 0.8644 -2.47391
SER_224 -2.60722 0.11689 3.77485 -0.03994 0.00317 0.05171 1.66034 -1.52498 -0 -0 -2.45456 -0.292 0 0 -0.86286 -0.35939 0 -0.0909 0.02546 0.14466 0 -0.39639 1.7456 -0.77834 -0.19166 0.94399 -1.13157
ARG_225 -5.54409 0.5322 5.02444 -0.91736 0.26176 0.55423 1.66688 -2.33329 -0 -0 -2.61731 0.15612 0 0 -1.34353 0 0 -0.0536 0.21042 2.53498 0 -0.12293 0 -1.2888 -0.37483 0.53398 -3.1207
CYS:disulfide_226 -6.52139 1.14368 4.31472 -0.03798 0 0.01405 2.52287 -2.31387 -0 -0 -0.4699 -0.12127 0 0 0 0 0.57606 0.06212 0.12984 0.27829 0 0.14683 0 3.6196 -0.34101 0.87766 3.88031
ARG_227 -3.02994 0.1548 3.6084 -0.45675 0.05986 0.25713 0.79078 -1.38047 -0 -0 -1.33077 0.17124 0 0 0 0 0 -0.07715 0.03696 1.9433 0 -0.04222 0 -1.2888 -0.43349 0.99304 -0.02407
CYS:disulfide_228 -4.75316 0.7039 2.96096 -0.07078 0.00024 0.05756 1.16623 -1.39183 -0.02448 -0.14194 -0.20207 -0.3594 0 0 0 0 0.30404 0.05237 0.47195 0.49262 0 0.1204 0 3.6196 -0.47657 0.69927 3.22891
GLY_229 -2.89709 0.24 3.31638 -0.00028 0 0 1.44831 -1.62794 -0 -4e-05 -0.08899 -0.18508 0 0 0 0 0 -0.10726 0 0 0 -0.69373 0 0.83697 -0.19488 0.20208 0.24844
TYR_230 -2.77896 0.13506 2.61183 -0.99325 0.12735 0.40321 0.58493 -1.27903 -0 -0 0.50594 -0.38605 0 0 0 0 0 -0.04052 0.04712 0 2.38427 0.16282 2e-05 1.2797 -0.13412 0.20628 2.83661
ASP_231 -2.90718 0.26337 3.14094 -0.22706 0.07193 0.76267 0.76509 -1.47544 -0 -0 -0.34759 -3.41175 0 0 0 0 0 -0.02348 0.26616 0 2.8891 -0.4437 0 -2.3716 -0.46699 0.54367 -2.97186
CYS:disulfide_232 -4.28478 0.67792 3.96188 -0.04181 0 0.0165 1.24741 -1.79954 -0 -4e-05 0.04968 -0.17787 0 0 0 0 0.30404 0.1186 0.00708 0.21156 0 0.33082 0 3.6196 -0.02458 1.378 5.59447
PRO_233 -4.20504 0.47698 2.86715 -0.0734 0 0.04506 0.91767 -1.09814 -0.02971 -0.2663 0.4625 0.55431 0 0 0 0 0 -0.15384 0.03102 0.41415 0 -0.63097 0 -2.4119 0.23209 1.17981 -1.68857
ASN_234 -6.48357 0.6707 5.19869 -0.35501 0.05668 0.70664 2.41158 -2.43553 -0.04417 -0.34612 -1.22646 -0.69078 0 0 -0.96295 0 0 0.24873 0.04303 0 2.1483 -0.60559 0 -0.93687 0.46449 0.65592 -1.48231
ARG_235 -8.41525 0.35226 8.25691 -0.99586 0.26943 0.66432 2.51926 -3.44748 -0 -0 -2.95326 -0.0593 0 0 0 0 0 0.13206 0.235 2.31293 0 -0.16337 0 -1.2888 0.94724 0.54955 -1.08435
VAL_236 -6.83554 0.62138 3.05785 -0.32582 0.30911 0.07589 1.67665 -2.25439 -0 -0 0.0931 -0.30437 0 0 0 0 0 -0.00858 0.0011 0.14432 0 -0.21244 0 1.9342 0.29173 0.65726 -1.07856
VAL_237 -6.99053 0.51839 2.07803 -0.29543 0.14616 0.06357 2.2574 -2.21478 -0 -0 -2.04284 -0.30168 0 0 -1.06405 0 0 -0.026 0.00196 0.26253 0 -0.39959 0 1.9342 -0.08718 0.69746 -5.46237
GLN_238 -4.66396 0.59972 4.18182 -0.92703 0.21498 1.04433 1.81819 -2.00258 -0.0141 -0.13239 -0.19503 -1.03244 0 0 -1.07722 0 0 -0.08113 0.04005 0 2.87161 -0.21706 0 -0.18838 -0.14499 0.52857 0.62297
LYS_239 -5.31399 0.32952 5.76257 -0.43021 0.06519 0.23762 2.41461 -2.36306 -0 -0 -2.66931 0.05824 0 0 -1.07727 0 0 -0.08072 0.05115 1.35575 0 -0.02743 0 -1.5107 -0.3298 0.46853 -3.0593
GLY_240 -3.35639 0.34016 3.26441 -0.00029 0 0 1.48885 -1.63492 -0 -0 -1.15565 -0.18904 0 0 0 0 0 -0.05232 0 0 0 -1.52491 0 0.83697 -0.06651 0.34264 -1.707
ILE_241 -7.75843 0.80778 4.34647 -0.50009 0.4039 0.12072 2.91228 -2.68434 -0.01349 -0.11343 -2.32525 0.12036 0 0 -1.17032 0 0 -0.05073 0.1047 0.38058 0 -0.42606 0 0.73287 -0.11676 0.40141 -4.82782
ARG_242 -5.59811 0.2257 4.47803 -0.80367 0.20919 0.5158 1.18311 -2.08729 -0.00289 -0.01245 -0.60205 -0.07872 0 0 -1.07727 0 0 -0.05817 0.13243 2.82889 0 -0.15191 0 -1.2888 -0.38807 0.57754 -1.99869
TYR_243 -7.7943 0.50357 4.45 -0.65468 0.05015 0.30141 2.70421 -2.72143 -0.02035 -0.20834 -2.22247 -0.04895 0 0 -0.53136 -0.54352 0 0.01289 0.04674 0 2.02562 -0.30448 0.0001 1.2797 -0.27207 0.66612 -3.28143
ASP_244 -6.53058 0.49304 7.92368 -0.11216 0.00619 0.32223 3.64293 -3.28739 -0.0021 -0.02924 -7.47145 -0.15089 0 0 -1.75463 -0.77028 0 -0.07026 0.00194 0 3.38057 -0.51846 0 -2.3716 -0.22651 0.62887 -6.89613
LEU_245 -8.24201 0.7347 2.18086 -0.45783 0.1747 0.0829 2.62647 -2.45747 -0 -0 -2.15969 0.0602 0 0 0 0 0 0.01719 0.02208 0.66356 0 0.0609 0 0.18072 -0.12436 0.4703 -6.16679
CYS_246 -8.90612 0.81315 5.8402 -0.0705 5e-05 0.04837 3.098 -2.88458 -0 -0 -3.25436 -0.25821 0 0 0 0 0 0.00239 0.02358 0.48929 0 0.03788 0 3.6196 0.22527 0.38288 -0.79311
ILE_247 -9.40129 1.20312 1.86866 -0.46309 0.32921 0.09128 2.78923 -2.30859 -0 -0 -2.97551 0.21503 0 0 0 0 0 0.07011 0.02695 0.47331 0 -0.54309 0 0.73287 -0.06501 0.72124 -7.23557
PHE_248 -10.1219 1.11133 5.08027 -1.20877 0.21614 0.74964 2.90813 -3.38443 -0 -0 -3.23042 -0.00066 0 0 0 0 0 -0.00777 0.29413 0 1.79644 -0.41208 0 1.0402 -0.43133 0.93308 -4.66805
ARG_249 -9.51668 0.74086 8.03718 -1.40275 0.42433 0.82187 2.62932 -3.70593 -0.02442 -0.1845 -4.19386 0.79327 0 0 0 -1.15538 0 -0.03529 0.28488 2.80808 0 -0.08431 0 -1.2888 -0.2893 0.89494 -4.44649
THR_250 -6.22192 0.21683 6.14669 -0.11551 0.06693 0.08082 3.16404 -3.1124 -0.0151 -0.1216 -2.70023 -0.49102 0 0 0 -0.37637 0 -0.01935 0.29391 0.03417 0 -0.42592 2.6345 -1.0874 -0.35959 0.96825 -1.44027
ASP_251 -1.91459 0.0646 2.49867 -0.19038 0.06709 0.61546 0.56993 -1.15373 -0 -0 0.16253 -3.60255 0 0 0 0 0 -0.04318 0.173 0 4.02424 -0.30033 0 -2.3716 -0.38225 0.79635 -0.98673
ASP_252 -3.63577 0.1349 6.24259 -0.22795 0.03621 0.78313 2.22157 -2.42878 -0.00401 -0.01296 -3.85433 -2.56856 0 0 0 -1.08993 0 -0.01463 0.12647 0 2.66604 -0.46712 0 -2.3716 -0.47148 0.64802 -4.28821
GLY_253 -1.41478 0.1394 2.13511 -5e-05 0 0 0.74355 -0.99306 -0.00014 -0.0005 0.70261 -0.36149 0 0 0 0 0 -0.17349 0 0 0 -1.42168 0 0.83697 -0.64665 0.60084 0.14665
ARG_254 -5.48501 0.17135 7.53987 -0.67948 0.11273 0.48653 2.60649 -2.96901 -0.04208 -0.27019 -2.71492 0.2793 0 0 0 -1.4796 0 -0.0752 0.13334 1.7969 0 -0.03645 0 -1.2888 -0.62723 0.43586 -2.10558
GLY_255 -2.74404 0.15577 3.27517 -0.0003 0 0 1.78493 -1.62981 -0.00028 -0.00064 -0.80812 -0.26752 0 0 0 0 0 -0.08885 0 0 0 -1.50557 0 0.83697 -0.07725 0.23351 -0.83604
TRP_256 -10.7213 1.5784 2.46308 -0.81893 0.01176 0.27592 1.08061 -2.49865 -0 -0 -1.54906 -0.181 0 0 -0.47411 0 0 -0.02635 0.00094 0 1.54387 -0.08322 0 1.6906 0.11684 0.499 -7.09159
GLY_257 -4.78807 0.79276 3.98712 -0.00067 0 0 2.86691 -2.38576 -0 -0 -3.4159 -0.18591 0 0 0 0 0 -0.10256 0 0 0 -0.43061 0 0.83697 0.19071 0.63414 -2.00086
VAL_258 -8.97562 1.54255 2.4493 -0.28131 0.22764 0.0604 1.80526 -2.59664 -0.03338 -0.21668 -1.76852 -0.2966 0 0 0 0 0 -0.06073 0.03099 0.29448 0 -0.70641 0 1.9342 0.10939 0.67119 -5.81049
ARG_259 -9.09158 0.60317 7.05166 -0.82226 0.20619 0.57358 3.40553 -3.33452 -0.00274 -0.01784 -4.41149 0.34138 0 0 0 -0.61434 0 0.04719 0.19105 2.41652 0 -0.15399 0 -1.2888 -0.22474 0.65374 -4.47228
THR_260 -7.69399 0.70295 4.80345 -0.18038 0.09028 0.06204 3.00883 -3.05512 -0.02026 -0.12457 -3.80217 0.11471 0 0 0 0 0 0.06003 1e-05 0.0758 0 0.00652 2.29938 -1.0874 -0.08326 0.67955 -4.14362
LEU_261 -6.56458 0.68744 2.65716 -0.49451 0.29579 0.13525 0.89545 -1.98539 -0 -0 -0.76411 0.13795 0 0 0 0 0 -0.02767 0.13155 0.21823 0 -0.21021 0 0.18072 -0.10604 0.72288 -4.09009
GLU_262 -5.10472 0.55132 5.37716 -0.40748 0.16594 0.5814 2.35945 -2.47908 -0.02333 -0.16408 -1.15568 -0.65553 0 0 -1.02734 0 0 0.02854 0.00226 0 3.99679 -0.06261 0 -2.7348 -0.08342 0.48934 -0.34588
LYS_263 -3.28744 0.25156 1.9802 -0.3067 0.0243 0.14099 0.59269 -1.11831 -0.02333 -0.20332 -0.41136 0.12545 0 0 0 0 0 -0.07119 0.00366 2.1933 0 0.00394 0 -1.5107 -0.30503 0.37335 -1.54792
ILE_264 -8.62648 1.24295 2.08141 -0.49975 0.45207 0.13212 2.72427 -2.2862 -0.0149 -0.07448 -1.67733 -0.13511 0 0 0 0 0 -0.05113 0.02187 0.28396 0 -0.60993 0 0.73287 -0.4521 0.49703 -6.25887
ARG_265 -5.05517 0.2482 4.83312 -0.61649 0.07478 0.34467 2.12223 -2.34455 -0.02386 -0.19003 -2.42462 0.71029 0 0 0 -0.9017 0 -0.03776 0.01183 2.51451 0 -0.027 0 -1.2888 -0.45052 0.53404 -1.96683
LYS_266 -6.38855 0.62471 5.83292 -0.38115 0.06531 0.16428 1.67817 -2.66361 -0.01954 -0.0537 -1.63453 0.2341 0 0 -0.96396 0 0 -0.11389 0.08706 1.45475 0 -0.00586 0 -1.5107 -0.30253 0.26317 -3.63353
ASN_267 -7.1542 0.77102 5.79219 -0.18588 0.04879 0.3116 2.994 -2.98982 -0.01952 -0.11169 -2.93263 -0.90006 0 0 0 0 0 0.18071 0.09422 0 1.65808 -0.58232 0 -0.93687 -0.09045 0.53626 -3.51656
SER_268 -5.03849 0.38195 4.95185 -0.02702 0 0.04195 2.92275 -2.50178 -0.00305 -0.01818 -2.70747 -0.95365 0 0 0 -0.54352 0 0.02214 0.05984 1.14586 0 0.13063 0.6117 -0.77834 -0.1321 0.54719 -1.88775
PHE_269 -9.63236 0.76728 1.53258 -0.7676 0.04539 0.11366 1.16692 -2.44846 -0 -0 -0.926 -0.31235 0 0 0 0 0 -0.03176 0.08417 0 2.32479 0.12659 0 1.0402 -0.20448 0.26648 -6.85495
VAL_270 -7.24193 0.85609 0.47198 -0.31257 0.28468 0.07254 1.67102 -1.78467 -0.02648 -0.14983 -1.19819 -0.45313 0 0 0 0 0 -0.03169 0.03615 0.2673 0 -0.48763 0 1.9342 -0.09801 0.35534 -5.83483
MET_271 -9.7692 1.71945 2.47776 -0.49793 0.24209 0.20618 1.94963 -2.16228 -0.02648 -0.14983 -1.83805 -0.29208 0 0 0 0 0 0.03924 0.41747 1.26217 0 0.22587 0 0.60916 0.52993 0.47953 -4.57738
GLU_272 -6.57938 0.42928 5.53725 -0.34889 0.05315 0.46025 2.72809 -2.67297 -0.01813 -0.19644 -2.53717 -0.52813 0 0 -0.60911 -0.76606 0 0.14588 0.12209 0 4.32324 0.03679 0 -2.7348 0.47248 0.3544 -2.32818
TYR_273 -9.91098 1.76916 3.78483 -0.79712 0.09637 0.23209 2.94629 -2.92272 -0.02945 -0.23928 -2.84018 -0.49034 0 0 -0.33688 0 0 -0.08374 0.29763 0 2.65679 0.09484 0.00814 1.2797 0.03354 0.70756 -3.74375
VAL_274 -8.09072 0.86139 1.65624 -0.31343 0.19364 0.06407 1.30226 -2.39289 -0.02697 -0.13807 0.04138 -0.33981 0 0 0 0 0 0.08133 0.00021 0.20828 0 -0.3824 0 1.9342 -0.12348 0.93481 -4.52995
GLY_275 -4.55785 0.21235 2.77646 -0.00369 0 0 1.56569 -1.89424 -0.00197 -0.01177 -1.60848 -0.49396 0 0 0 0 0 -0.05338 0 0 0 -1.53444 0 0.83697 0.22783 0.66841 -3.87208
GLU_276 -6.51493 0.33862 5.83272 -0.31843 0.07614 0.39977 2.33529 -2.86767 -0.02469 -0.16742 -3.26991 -0.38636 0 0 0 0 0 -0.01518 0.03165 0 3.16735 0.12768 0 -2.7348 0.36954 0.45162 -3.16901
ILE_277 -8.71867 1.04 2.12729 -0.47585 0.30488 0.09761 2.57361 -2.40709 -0.00532 -0.04111 -2.81448 0.22936 0 0 0 0 0 -0.07425 0.07119 0.37354 0 -0.4769 0 0.73287 -0.29135 0.39323 -7.36143
ILE_278 -8.28727 0.56236 4.71692 -0.54037 0.33556 0.15441 2.87909 -3.02621 -0 -0 -2.74658 -0.30947 0 0 0 0 0 -0.00635 9e-05 0.46791 0 -0.04359 0 0.73287 -0.42006 0.46804 -5.06266
THR_279 -5.90593 0.51867 5.23547 -0.14707 0.0397 0.05408 2.90116 -2.67123 -0 -0 -2.91131 -0.07961 0 0 0 0 0 -0.03462 0.05312 0.11334 0 0.09446 2.26638 -1.0874 -0.3225 0.44484 -1.43846
SER_280 -5.48672 0.47459 5.51561 -0.02569 0 0.03916 3.17979 -2.86871 -0 -0 -2.86184 -0.95782 0 0 -0.62837 0 0 0.24336 0.00579 0.19958 0 -0.05326 0.67641 -0.77834 -0.47237 0.52697 -3.27187
GLU_281 -3.40806 0.37242 3.42593 -0.22023 0.03743 0.32368 1.05313 -1.68122 -0.03094 -0.22534 -0.10433 -0.61039 0 0 0 0 0 -0.02253 0.0275 0 3.02818 -0.3388 0 -2.7348 -0.63136 0.34927 -1.39044
GLU_282 -5.38462 0.45054 6.37412 -0.20294 0.03835 0.2933 3.39751 -2.8116 -0 -0 -3.04438 -0.58763 0 0 0 0 0 0.03301 0.06652 0 3.13311 -0.25752 0 -2.7348 -0.45361 0.24137 -1.44926
ALA_283 -6.23057 0.66179 3.80824 -0.02284 0 0 3.24429 -2.82959 -0 -0 -2.19354 -0.38862 0 0 0 0 0 0.02652 0 0 0 -0.35699 0 1.8394 -0.42137 0.3396 -2.52369
GLU_284 -3.97602 0.26823 5.01323 -0.20598 0.01914 0.27095 2.17505 -2.3621 -0.02079 -0.1447 -1.51687 -0.55755 0 0 0 0 0 0.01409 0.02035 0 3.02075 -0.26757 0 -2.7348 -0.62169 0.2551 -1.35119
ARG_285 -4.74802 0.41967 5.46642 -1.03117 0.30401 0.68168 2.68467 -2.52759 -0.00159 -0.01091 -1.69274 0.15173 0 0 0 -0.76665 0 0.0277 0.11056 3.15197 0 -0.08422 0 -1.2888 -0.48367 0.27681 0.63986
ARG_286 -8.2687 0.7121 6.89134 -1.13522 0.27596 0.68246 4.49247 -3.49973 -0.02298 -0.14234 -4.04957 0.42902 0 0 0 -0.67401 0 0.01891 0.29047 2.59866 0 -0.12748 0 -1.2888 -0.4075 0.67785 -2.54708
GLY_287 -4.92083 0.53244 5.5424 -4e-05 0 0 2.85954 -2.84083 -0 -0 -3.46569 -0.42103 0 0 0 0 0 -0.09305 0 0 0 0.39225 0 0.83697 -0.10163 0.68812 -0.99138
GLN_288 -4.61124 0.33939 5.58228 -0.26582 0.03121 0.19686 2.93705 -2.48298 -0.00159 -0.01091 -3.33877 -0.46139 0 0 -1.14089 -0.76665 0 -0.08305 0.00073 0 2.89631 -0.11682 0 -0.18838 -0.0792 0.3463 -1.21757
ILE_289 -4.35744 0.3341 3.87407 -0.49212 0.4097 0.09862 2.16477 -1.96237 -0 -0 -1.16415 -0.16493 0 0 -0.76204 0 0 0.05707 0.0556 0.67223 0 -0.54996 0 0.73287 -0.15959 0.49624 -0.71733
TYR_290 -10.0961 1.52726 5.98985 -0.58018 0.15054 0.28527 3.63587 -3.49612 -0 -0 -2.30342 -0.23196 0 0 0 -1.3741 0 0.19928 0.00156 0 3.30246 0.0024 0.00414 1.2797 0.08864 1.83383 0.21897
ASP_291 -4.6216 0.3225 5.48658 -0.11655 0.01191 0.36527 2.33273 -2.5953 -0.01808 -0.14355 -3.45777 -0.31075 0 0 0 0 0 -0.00696 0.02039 0 2.28896 -0.27143 0 -2.3716 -0.14432 1.68266 -1.54691
ARG_292 -3.98195 0.13639 3.80007 -1.12926 0.27156 0.84989 1.70513 -1.79726 -0 -0 -1.0839 0.53567 0 0 -1.14089 0 0 -0.07509 0.18072 3.00483 0 -0.05095 0 -1.2888 -0.15918 9.75991 9.5369
GLN_293 -4.05906 0.39594 3.72743 -0.24579 0.03124 0.20492 1.13864 -1.85119 -0.00517 -0.06824 -0.09692 -0.78207 0 0 -0.76204 0 0 0.20586 0.12552 0 3.23939 -0.11268 0 -0.18838 0.06113 15.0439 16.0024
GLY_294 -3.69581 0.51016 3.24576 -5e-05 0 0 2.06463 -1.78456 -0.00512 -0.06959 -2.38111 -0.36731 0 0 0 0 0 -0.17481 0 0 0 -1.40218 0 0.83697 -0.43608 5.95005 2.29095
ALA_295 -2.18791 0.10339 1.49972 -0.02862 0.01428 0 0.50231 -0.97424 -0 -0 -0.31235 -0.47853 0 0 0 0 0 0.01864 0 0 0 -0.27289 0 1.8394 0.42553 0.49191 0.64064
THR_296 -4.52078 0.74431 2.5984 -0.1874 0.0862 0.06764 1.257 -1.55367 -0.01542 -0.16499 -1.28698 -0.87029 0 0 0 0 0 0.17871 0.00032 0.70315 0 -0.52976 2.38098 -1.0874 1.22935 0.49927 -0.47138
TYR_297 -8.26123 0.92132 4.29576 -0.73604 0.12179 0.41855 2.94325 -2.9622 -0.00693 -0.03954 -3.35708 -0.18948 0 0 -0.5627 0 0 -0.009 0.00056 0 2.00352 -0.24759 0.13171 1.2797 0.17839 0.97855 -3.09869
LEU_298 -7.22304 0.74626 1.8911 -0.50925 0.22581 0.14399 1.75145 -1.9953 -0 -0 -1.07951 -0.00027 0 0 -0.59518 0 0 -0.04037 0.15702 1.06243 0 -0.14834 0 0.18072 0.06612 0.68504 -4.68131
PHE_299 -8.88386 0.96301 2.7342 -0.80256 0.3024 0.12703 2.54052 -2.4905 -0.01131 -0.06126 -2.40245 -0.55898 0 0 0 0 0 -0.061 0.17294 0 2.98004 -0.14512 0 1.0402 0.17554 0.39988 -3.98127
ASP_300 -4.53741 0.36663 4.96868 -0.20945 0.0691 0.6665 2.20249 -2.35764 -0 -0 -2.37885 -1.3936 0 0 -0.6907 0 0 -0.04724 0.07437 0 2.08404 -0.72355 0 -2.3716 -0.21929 0.49822 -3.99929
LEU_301 -7.26634 0.54663 3.46718 -0.52679 0.17671 0.16741 2.70128 -2.33797 -0.02628 -0.21818 -1.83825 0.06875 0 0 0 0 0 0.19578 0.06477 0.38754 0 0.012 0 0.18072 0.11026 0.62409 -3.51069
ASP_302 -3.48825 0.21763 5.03972 -0.26246 0.05322 0.86739 1.12303 -2.15321 -0.00646 -0.07855 -0.86385 -0.50935 0 0 0 0 0 0.15455 0.07099 0 2.00537 -0.57867 0 -2.3716 0.30472 0.51607 0.0403
TYR_303 -7.28465 1.21167 3.01767 -0.83232 0.03252 0.2564 1.74933 -1.85538 -0.02261 -0.18988 -1.00261 -0.29479 0 0 0 -0.17411 0 0.04134 0.04135 0 1.92187 -0.15234 0.28478 1.2797 0.27345 0.50524 -1.19338
VAL_304 -4.45434 0.70332 1.86507 -0.33812 0.12102 0.07925 0.16376 -1.25849 -0.05219 -0.28316 0.59123 0.0795 0 0 0 0 0 -0.00449 0.03374 1.66031 0 -0.44637 0 1.9342 0.41749 0.68774 1.49946
GLU_305 -5.02933 0.6747 4.82293 -0.20485 0.02886 0.33535 1.91711 -2.17881 -0.04117 -0.25092 -2.36852 -0.63031 0 0 0 -0.47211 0 0.00495 0.12598 0 3.26716 -0.10911 0 -2.7348 0.18353 0.58521 -2.07414
ASP_306 -2.72748 0.04748 3.2262 -0.3143 0.09717 1.0581 0.89242 -1.3935 -0 -0 -1.4563 -2.64412 0 0 -0.62837 0 0 0.07203 0.13339 0 4.01612 -0.57944 0 -2.3716 0.03796 0.48601 -2.04823
VAL_307 -5.63065 0.6495 3.0823 -0.32431 0.36932 0.07575 1.90639 -2.00368 -0.01015 -0.08065 -2.29555 -0.56619 0 0 0 0 0 -0.05178 0.02682 0.36038 0 -0.35313 0 1.9342 0.09384 0.54252 -2.27507
TYR_308 -9.16478 0.83449 2.21645 -0.62101 0.03127 0.33831 1.40671 -2.3127 -0.05232 -0.33788 -1.57627 -0.12989 0 0 0 0 0 0.04794 0.04365 0 2.11215 -0.40445 0.00221 1.2797 -0.08497 0.4792 -5.89218
THR_309 -7.12662 0.75812 5.17795 -0.12281 0.08717 0.09206 2.88535 -2.88716 -0.00627 -0.01999 -2.76914 -0.52701 0 0 0 0 0 0.02013 0.18108 0.09331 0 -0.5062 2.27218 -1.0874 -0.42078 0.45587 -3.45018
VAL_310 -8.54203 0.68704 2.85299 -0.28303 0.19398 0.0621 2.82689 -2.77486 -0.00099 -0.00573 -2.09321 -0.28555 0 0 0 0 0 0.02414 0.0173 0.17774 0 -0.65488 0 1.9342 -0.43038 0.45534 -5.83893
ASP_311 -6.29656 0.37921 7.19488 -0.22964 0.14038 0.73554 4.62989 -3.49279 -0.03515 -0.19692 -6.83324 -1.47098 0 0 -0.60223 -0.90062 0 -0.06557 0.00015 0 2.0129 -0.70776 0 -2.3716 -0.31643 0.46439 -7.96214
ALA_312 -5.94212 0.63519 3.55769 -0.02933 0.01549 0 2.80183 -2.70175 -0.00173 -0.0073 -1.89638 -0.4827 0 0 -0.41644 0 0 -0.05369 0 0 0 0.52016 0 1.8394 -0.02533 0.4174 -1.76961
ALA_313 -4.69319 0.51612 2.07219 -0.02429 2e-05 0 1.40517 -1.85944 -0 -0 -1.40652 -0.34983 0 0 -0.60223 0 0 -0.06872 0 0 0 -0.29831 0 1.8394 -0.21958 0.34859 -3.34062
TYR_314 -5.50654 0.38005 3.10771 -0.68472 0.05976 0.39709 2.01091 -2.1678 -0.0206 -0.08522 -1.3723 -0.09946 0 0 0 0 0 0.11037 0.04155 0 2.06476 -0.28687 0.00016 1.2797 -0.01521 0.34624 -0.4404
TYR_315 -7.30502 0.68371 2.45936 -0.58883 0.058 0.30062 1.20044 -2.04675 -0.03537 -0.1939 -0.03829 -0.25014 0 0 0 0 0 -0.00088 0.00366 0 2.12876 -0.10013 0.00129 1.2797 0.22081 0.46568 -1.7573
GLY_316 -5.17273 0.94369 3.93147 -0.00151 0 0 2.11291 -2.44749 -0.00357 -0.01268 -2.06957 -0.35607 0 0 0 0 0 -0.06718 0 0 0 -1.37046 0 0.83697 0.14814 0.52329 -3.00481
ASN_317 -7.94032 0.79744 6.74427 -0.34258 0.22621 0.60388 4.3526 -3.65016 -0.04824 -0.27886 -2.99992 -0.53904 0 0 -1.29124 -0.54158 0 -0.0454 0.0002 0 1.40101 -0.41768 0 -0.93687 0.51781 0.62769 -3.7608
ILE_318 -8.23404 1.1196 1.54244 -0.61829 0.39078 0.19279 2.12816 -2.02154 -0.01005 -0.05639 -0.58293 0.05422 0 0 0 0 0 -0.26107 0.09088 1.17316 0 0.42499 0 0.73287 0.40056 0.74977 -2.7841
SER_319 -5.77893 0.93449 5.22039 -0.0368 0.00014 0.04766 2.6832 -2.52254 -0.01227 -0.06423 -1.86759 -0.44664 0 0 -0.68214 -0.54158 0 0.06682 0.00354 0.15445 0 -0.30741 1.74335 -0.77834 -0.14709 0.49459 -1.83694
HIS_D_320 -8.1435 0.95196 5.25765 -0.78734 0.03643 0.93722 2.82474 -3.08093 -0.02127 -0.14079 -2.92947 -0.28817 0 0 -0.97915 0 0 -0.08654 0.11569 0 2.45974 0.11885 0 -0.45461 -0.41817 0.36566 -4.262
PHE_321 -9.92519 1.7925 2.69119 -0.66827 0.06609 0.38894 1.99602 -2.60672 -0 -0 -2.2023 0.13323 0 0 0 0 0 -0.00065 0.05105 0 1.96918 -0.19767 0 1.0402 -0.43508 0.60668 -5.30081
VAL_322 -6.18266 0.44525 1.8139 -0.27312 0.12868 0.0547 1.29511 -1.94563 -0.01227 -0.06423 -0.68568 0.0024 0 0 0 0 0 -0.08589 0.06922 0.06564 0 -0.44251 0 1.9342 -0.57987 0.6273 -3.83547
ASN_323 -5.26096 0.2808 5.48467 -0.16828 0.02398 0.22154 2.20493 -2.63934 -0.04939 -0.3379 -2.23066 -0.38737 0 0 0 -0.59261 0 0.00891 0.3067 0 1.90455 0.06049 0 -0.93687 -0.28356 0.39417 -1.99619
HIS_D_324 -6.73839 0.63564 4.75439 -0.3999 0.06529 0.42642 1.77259 -2.60048 -0.04418 -0.28043 -1.48759 -0.36015 0 0 0 -0.48505 0 -0.00701 0.00684 0 3.06933 -0.08083 0 -0.45461 -0.01908 0.46483 -1.76236
SER_325 -4.04753 0.22816 4.00492 -0.02142 0 0.03713 1.78168 -1.83508 -0.0029 -0.02598 -1.32248 -1.18106 0 0 -0.79329 0 0 0.142 0.15844 1.99458 0 -0.56492 0.60271 -0.77834 -0.04446 0.55433 -1.1135
CYS:disulfide_326 -5.93638 0.46959 2.9198 -0.04035 0.00221 0.01957 1.42017 -1.37715 -0.00204 -0.00689 -1.82585 -0.36939 0 0 -0.44157 0 -0.32171 -0.01219 0.65965 0.57528 0 0.194 0 3.6196 -0.27769 0.4621 -0.26926
ASP_327 -3.28283 0.52463 4.64282 -0.22369 0.04412 0.73662 1.82291 -1.88897 -0.00221 -0.01261 -1.62731 -0.95941 0 0 -1.56613 0 0 0.10821 0.05023 0 2.2123 -0.43537 0 -2.3716 -0.16316 0.82038 -1.57106
PRO_328 -4.83184 0.65346 3.45538 -0.21145 0.01165 0.15586 1.16503 -1.54261 -0 -0 -0.88075 -0.056 0 0 -0.54748 0 0 0.17678 0.00818 0.31516 0 -0.76222 0 -2.4119 -0.03239 0.99764 -4.33751
ASN_329 -8.12432 0.5509 7.41597 -0.35533 0.08082 0.67252 4.4682 -3.75133 -0.02378 -0.19852 -3.33536 -1.16728 0 0 -1.69893 0 0 0.01219 0.17165 0 2.13423 -0.72716 0 -0.93687 0.07094 0.73809 -4.00336
LEU_330 -8.84291 0.81569 1.69311 -0.42334 0.14934 0.072 1.41786 -2.20743 -1e-05 -0.00016 -0.49119 0.00524 0 0 0 0 0 -0.00581 0.0028 0.77581 0 0.12857 0 0.18072 0.35185 0.66578 -5.71208
GLN_331 -6.84458 0.70776 4.65979 -0.45426 0.15273 0.38657 2.73404 -2.69704 -0.0309 -0.15389 -2.78844 -0.62428 0 0 0 0 0 0.05442 0.06328 0 3.71482 -0.0384 0 -0.18838 0.08254 0.43282 -0.83138
VAL_332 -5.67811 0.86699 0.08896 -0.31006 0.20387 0.06768 0.45287 -1.29161 -0.01285 -0.04707 -0.78111 -0.47458 0 0 0 0 0 -0.04558 0.05165 0.65875 0 -0.44029 0 1.9342 -0.17297 0.79845 -4.1308
TYR_333 -10.6529 1.3131 3.25557 -0.59488 0.25779 0.31657 3.13907 -3.14054 -0.01466 -0.06133 -2.61033 -0.22996 0 0 -0.50781 0 0 0.00338 0.00187 0 2.19565 -0.41821 0.02976 1.2797 -0.26505 0.86351 -5.83965
ASN_334 -5.22198 0.33993 3.03288 -0.18846 0.00668 0.28477 1.29095 -1.693 -0.01494 -0.05061 -1.57698 -0.57875 0 0 0 0 0 0.00431 0.01483 0 2.97381 -0.49844 0 -0.93687 -0.26737 0.44778 -2.63145
VAL_335 -8.26875 0.95345 2.54047 -0.27949 0.21442 0.05951 2.16646 -2.43034 -0.01104 -0.03941 -3.27763 -0.18902 0 0 0 0 0 -0.05019 0.00066 0.22022 0 -0.6807 0 1.9342 -0.30681 0.43138 -7.01261
PHE_336 -10.7563 1.40544 2.68451 -0.65375 0.07874 0.37539 2.50793 -2.66358 -0.01494 -0.05064 -3.29784 0.15783 0 0 0 0 0 -0.0523 0.14065 0 2.19839 -0.12625 0 1.0402 -0.18938 0.54763 -6.66829
ILE_337 -7.36056 1.22888 3.12206 -0.44356 0.3251 0.07578 1.09274 -2.24934 -0.02767 -0.10234 0.53675 0.10146 0 0 0 0 0 0.01136 0.21683 0.38925 0 -0.13184 0 0.73287 0.67875 0.7255 -1.07798
ASP_338 -4.96842 0.34333 5.766 -0.11802 0.0166 0.3629 2.66624 -2.61276 -0.00851 -0.06211 -6.68634 -0.31513 0 0 -0.86286 -0.35939 0 -0.02202 0.00053 0 2.43085 -0.29032 0 -2.3716 0.33758 0.65763 -6.09583
ASN_339 -7.27006 0.56652 6.0191 -0.31881 0.13042 0.57177 2.6709 -3.12272 -0.02384 -0.1681 -0.46521 -0.91107 0 0 -0.79872 0 0 -0.06121 0.00128 0 1.9489 -0.6259 0 -0.93687 -0.10139 0.40513 -2.48989
LEU_340 -4.32848 0.25335 1.59099 -0.50806 0.25307 0.14772 0.65824 -1.27356 -0 -0 0.19691 0.03565 0 0 0 0 0 0.01794 0.10338 0.1983 0 -0.01874 0 0.18072 0.06068 0.40756 -2.02433
ASP_341 -5.71208 0.49695 7.73935 -0.21353 0.11052 0.66506 4.45539 -3.24105 -0 -0 -6.39312 -1.49178 0 0 -1.53404 -1.73436 0 0.04441 0.01857 0 2.38917 -0.64198 0 -2.3716 -0.2627 0.59063 -7.08618
GLU_342 -5.3856 0.80171 3.84427 -0.23474 0.03714 0.34139 1.54143 -1.95595 -0.04485 -0.37213 -0.57186 -0.54449 0 0 0 0 0 -0.13627 0.00772 0 3.77367 -0.24824 0 -2.7348 -0.28569 0.579 -1.5883
ARG_343 -7.96993 0.79945 6.86726 -1.20067 0.4011 0.92331 2.95373 -2.85501 -0.03552 -0.21613 -5.13109 0.45402 0 0 -0.73531 -2.20647 0 -0.05296 0.22682 3.57837 0 -0.05625 0 -1.2888 -0.44454 0.63529 -5.35333
LEU_344 -7.04414 0.83881 2.12979 -0.52019 0.30492 0.18269 1.87475 -1.94234 -0 -0 -1.27213 0.02579 0 0 0 0 0 -0.04103 0.15702 0.66763 0 0.23572 0 0.18072 1.09405 1.71169 -1.41626
PRO_345 -7.06492 1.09643 2.939 -0.18872 0.00165 0.13292 0.8876 -1.38255 -0.01378 -0.12711 -0.88877 0.10963 0 0 0 0 0 0.06271 0.02875 0.75572 0 -1.0908 0 -2.4119 1.05336 1.54758 -4.55323
ARG_346 -7.30581 0.50536 7.32538 -0.60755 0.11239 0.34697 4.57281 -3.23842 -0.01593 -0.15281 -5.58787 0.36034 0 0 0 -2.42718 0 -0.00018 0.09419 2.60481 0 -0.109 0 -1.2888 -0.48681 0.72619 -4.57192
ILE_347 -8.26677 1.43773 1.63314 -0.53905 0.50733 0.15185 2.57683 -1.99435 -0.0063 -0.01937 -2.03417 -0.25481 0 0 -0.76258 0 0 -0.00218 0.3439 0.32405 0 -0.25804 0 0.73287 -0.18987 0.87037 -5.7494
ALA_348 -5.81795 0.68465 1.88766 -0.02625 0.00128 0 2.24077 -2.05227 -0.00547 -0.01622 -2.42327 -0.37464 0 0 0 0 0 -0.04794 0 0 0 0.6199 0 1.8394 0.35582 0.53042 -2.60411
PHE_349 -10.852 1.42339 3.07164 -0.57383 0.03243 0.28223 3.05812 -2.84011 -0.0093 -0.03664 -3.7153 0.08588 0 0 0 0 0 -0.04171 0.04153 0 2.22991 -0.15274 0 1.0402 0.29167 0.72832 -5.93634
PHE_350 -11.9381 1.16308 2.86957 -0.58992 0.14356 0.31671 3.10059 -3.18605 -0.00547 -0.01622 -2.73897 0.07348 0 0 0 0 0 0.00098 0.00246 0 2.02024 -0.30759 0 1.0402 -0.23805 0.7549 -7.53458
ALA_351 -6.06311 0.31608 2.94513 -0.02523 7e-05 0 2.53625 -2.59072 -0.00188 -0.02936 -2.95218 -0.25985 0 0 0 0 0 -0.0376 0 0 0 -0.01738 0 1.8394 -0.62611 0.38989 -4.57659
THR_352 -5.14545 0.53578 3.88726 -0.1293 0.10047 0.07317 1.24089 -2.154 -0.02029 -0.05594 -1.11476 -1.19995 0 0 0 0 0 0.05133 0.00774 0.10363 0 -0.34599 2.26093 -1.0874 -0.70231 0.55249 -3.14169
ARG_353 -5.96075 0.52451 6.95452 -0.78953 0.1681 0.5882 2.46371 -3.06059 -0.04036 -0.28116 -2.50879 -0.30662 0 0 -0.54748 -0.32394 0 0.0141 0.03168 2.47741 0 -0.07171 0 -1.2888 -0.15218 1.03328 -1.0764
THR_354 -4.58599 0.6236 3.10828 -0.1586 0.05246 0.05709 0.93152 -1.80841 -0.01811 -0.11396 -1.37048 -0.11385 0 0 -0.44404 0 0 -0.08626 0.00323 0.04699 0 0.04067 2.30315 -1.0874 -0.08731 0.92588 -1.78152
ILE_355 -9.03385 0.82144 3.53191 -0.45747 0.28952 0.09388 3.22798 -2.72534 -0.00633 -0.02877 -2.51191 0.12929 0 0 0 0 0 -0.00349 0.09689 0.47462 0 -0.67311 0 0.73287 -0.46447 0.46194 -6.04441
ARG_356 -4.2498 0.27463 4.54929 -0.65949 0.09439 0.44671 2.26798 -2.07468 -0.02073 -0.12581 -2.96136 0.58391 0 0 -0.66346 0 0 -0.01235 0.00576 1.88508 0 -0.12265 0 -1.2888 -0.43089 0.44145 -2.06082
ALA_357 -3.54138 0.31168 1.84562 -0.02463 1e-05 0 0.55942 -1.50629 -0 -0 0.21491 -0.25572 0 0 0 0 0 -0.04436 0 0 0 0.00743 0 1.8394 -0.5713 0.31322 -0.85199
GLY_358 -2.09112 0.04582 2.57359 -7e-05 0 0 1.24019 -1.21606 -0 -0 -1.25747 -0.38991 0 0 0 0 0 -0.1713 0 0 0 -1.51242 0 0.83697 -0.83322 0.18554 -2.58947
GLU_359 -5.7584 0.2463 7.76766 -0.25071 0.02446 0.2832 4.20104 -3.25982 -0.01856 -0.11857 -6.03653 -0.20762 0 0 -0.66346 -0.32394 0 -0.0344 0.07412 0 2.94311 0.0457 0 -2.7348 -0.48938 0.18486 -4.12572
GLU_360 -5.903 0.33027 5.91825 -0.26932 0.05118 0.27581 2.54043 -2.66514 -0.06337 -0.41978 -3.199 -0.15295 0 0 -0.76475 -1.35864 0 0.09899 0.03596 0 2.98711 -0.03449 0 -2.7348 -0.35651 0.37753 -5.30622
LEU_361 -8.66915 1.18346 1.63469 -0.50805 0.18312 0.1085 1.85612 -2.18506 -0.00616 -0.05273 -1.70708 0.18804 0 0 0 0 0 -0.03352 0.02786 0.91917 0 -0.27234 0 0.18072 -0.40296 0.71654 -6.83883
THR_362 -7.09518 0.6289 5.89139 -0.10594 0.04806 0.08168 3.36804 -3.07204 -0.01368 -0.12591 -3.52437 -0.38461 0 0 -1.70702 0 0 0.04186 0.10885 0.16105 0 -0.32658 2.29563 -1.0874 -0.33789 0.76603 -4.38915
PHE_363 -8.90173 1.16786 3.39222 -0.56655 0.03309 -0.07418 2.48614 -2.66005 -0 -0 -2.38702 -0.2964 0 0 0 0 0 -0.01908 0.00096 0 1.9448 -0.40448 0 1.0402 0.02016 0.63149 -4.59256
ASP_364 -3.9343 0.33438 4.33943 -0.25198 0.16473 0.83661 2.3349 -2.00202 -0 -0 -1.76688 -1.3928 0 0 -0.67431 0 0 0.2856 0.00591 0 1.92191 -0.77942 0 -2.3716 0.36571 0.6436 -1.94054
TYR_365 -6.83711 0.69127 3.70991 -0.91633 0.29219 0.49957 2.2549 -2.454 -0 -0 -1.85593 -0.40037 0 0 -1.28587 0 0 0.02447 0.02976 0 3.21875 -0.00295 0.08095 1.2797 0.67201 0.69121 -0.30788
ASN_366 -6.1443 0.48757 4.72949 -0.17986 0.01988 0.2524 2.80858 -2.49483 -0 -0 -3.0939 -0.35097 0 0 -0.67431 -0.48505 0 0.06522 0.01172 0 1.71968 0.07314 0 -0.93687 0.55764 0.75111 -2.88367
MET_367 -4.78307 0.76894 2.14687 -0.68442 0.33383 0.40829 1.04245 -1.45802 -0.01808 -0.14355 -0.54428 -0.79528 0 0 0 0 0 0.24936 0.71475 2.79964 0 0.28373 0 0.60916 1.04168 0.9429 2.9149
GLN_368 -6.32304 0.89286 3.73396 -0.26967 0.0544 0.25055 2.34961 -2.08239 -0.00517 -0.06824 -1.23529 -0.70083 0 0 -1.92205 0 0 0.07149 0.00269 0 3.2302 0.09663 0 -0.18838 1.5069 1.44445 0.83867
VAL_369 -4.82853 1.14877 1.84973 -0.29689 0.16756 0.06058 0.92238 -1.47905 -0 -0 -0.05256 -0.20201 0 0 0 0 0 -0.00739 0.01248 0.10618 0 -0.11168 0 1.9342 0.8104 1.37468 1.40884
ASP_370 -3.8358 0.75741 5.23647 -0.23398 0.11749 0.75139 3.21486 -2.21892 -0 -0 -3.7034 -1.32116 0 0 -0.66831 0 0 -0.08572 0.02586 0 2.13873 -0.67487 0 -2.3716 0.09518 1.30383 -1.47253
PRO_371 -3.52733 0.65832 3.27984 -0.07792 0 0.04754 1.93042 -1.50145 -0.00039 -0.009 -1.14712 0.61353 0 0 0 0 0 -0.21632 0.00419 0.37773 0 -0.67069 0 -2.4119 -0.27443 1.06258 -1.86241
VAL_372 -3.86768 0.32722 4.83184 -0.30815 0.18855 0.06967 2.56335 -2.22432 -0 -0 -3.564 -0.13975 0 0 -0.66831 0 0 -0.04421 0.00106 0.05087 0 -0.30599 0 1.9342 -0.0806 0.44513 -0.79113
ASP_373 -5.20498 0.39164 5.48899 -0.11241 0.01068 0.34774 2.20934 -2.56818 -0 -0 -2.40057 -0.2355 0 0 0 0 0 0.04977 0.02168 0 2.32864 -0.28301 0 -2.3716 -0.19201 0.33004 -2.18976
MET_374 -7.23323 0.69923 3.82847 -0.76698 0.24077 0.2075 1.78249 -2.23153 -0 -0 -0.57853 -0.10071 0 0 0 0 0 0.45784 0.2177 0.93285 0 -0.13753 0 0.60916 -0.27966 0.6299 -1.72226
GLU_375 -4.46712 0.29978 6.41868 -0.58891 0.1041 1.0631 3.34414 -2.82668 -0.00039 -0.009 -4.45136 -0.64881 0 0 0 -0.87702 0 -0.04158 0.01613 0 3.36289 -0.19832 0 -2.7348 -0.1727 0.64611 -1.76174
SER_376 -5.09171 0.29124 6.46978 -0.03188 2e-05 0.02264 3.28377 -2.97871 -0 -0 -2.9189 -0.00966 0 0 0 0 0 -0.01123 0.00011 0.59828 0 0.25202 1.78412 -0.77834 -0.15352 0.37323 1.10128
THR_377 -8.30602 1.04113 6.31315 -0.20378 0.08326 0.12692 3.20031 -3.53676 -0.01648 -0.17898 -3.52006 -0.12668 0 0 0 0 0 0.05173 0.02617 1.84827 0 0.20494 2.32355 -1.0874 -0.17914 0.7242 -1.21167
ARG_378 -6.65649 0.46057 7.55763 -0.97939 0.15195 0.60969 3.68612 -3.30256 -0 -0 -4.1452 0.10656 0 0 0 -0.87702 0 0.00766 0.0167 2.35863 0 0.03074 0 -1.2888 0.02511 0.95631 -1.2818
MET_379 -7.19284 0.75056 6.07213 -0.71173 0.21528 0.1896 2.66321 -3.03738 -0 -0 -1.07007 0.02337 0 0 0 0 0 0.0588 0.07157 0.95722 0 -0.1414 0 0.60916 -0.0307 0.70984 0.13663
ASP_380 -7.72143 0.6753 9.6956 -0.09182 0.00075 0.2653 4.48805 -4.33645 -0.01499 -0.09096 -5.67421 -0.53168 0 0 0 -1.63942 0 0.01598 0 0 1.83373 0.26132 0 -2.3716 0.0229 0.81054 -4.4031
SER_381 -4.98402 0.4941 6.09733 -0.03464 1e-05 0.04403 2.57047 -2.84402 -0.0099 -0.07027 -2.20711 -0.70517 0 0 0 0 0 0.05847 0.18367 0.41477 0 0.17972 1.89191 -0.77834 -0.06597 0.83242 1.06746
ASN_382 -4.40973 0.4308 3.88398 -0.36982 0.01774 0.75674 2.02814 -2.02342 -0 -0 -0.63689 -0.29053 0 0 0 0 0 -0.09638 0.07199 0 3.09477 0.13382 0 -0.93687 -0.24926 0.42147 1.82655
PHE_383 -5.04245 0.41548 3.22844 -0.60503 0.07827 0.34329 1.8401 -1.95926 -0 -0 -1.23255 0.01716 0 0 0 0 0 -0.05874 0.02018 0 2.25135 -0.17915 0 1.0402 -0.30618 0.20312 0.05424
GLY_384 -1.80231 0.07927 2.24185 -5e-05 0 0 0.94974 -1.13743 -0 -0 -1.30255 -0.38188 0 0 0 0 0 -0.16809 0 0 0 -1.38531 0 0.83697 -0.67551 0.19902 -2.54628
LEU_385 -4.52647 0.34631 3.89413 -0.47539 0.19699 0.08825 1.45229 -1.95427 -0 -0 -1.25703 0.25445 0 0 0 0 0 -0.01138 0.12023 0.37354 0 -0.3001 0 0.18072 -0.45148 0.37783 -1.69139
ALA_386 -3.39071 0.45191 0.97057 -0.02475 9e-05 0 0.39982 -1.06438 -0.01382 -0.14871 -0.22539 -0.25558 0 0 0 0 0 0.03729 0 0 0 -0.03593 0 1.8394 -0.51292 0.50266 -1.47044
GLY_387 -4.42287 0.69581 2.83105 -0.00064 0 0 1.53274 -1.63378 -0 -0 -0.66519 -0.26665 0 0 0 0 0 -0.04069 0 0 0 -1.44919 0 0.83697 0.45693 0.58897 -1.53655
LEU_388 -5.48639 0.99906 3.06989 -0.73054 0.33412 0.35052 1.38389 -1.82795 -0.0099 -0.07027 -0.25888 0.06678 0 0 0 0 0 -0.08914 0.05268 0.75315 0 -0.04601 0 0.18072 1.91163 1.98812 2.57148
PRO_389 -3.52709 1.00972 2.47867 -0.07835 0 0.04731 0.71368 -0.87905 -0.02638 -0.19232 -0.63222 0.54004 0 0 0 0 0 -0.12884 0.02688 0.37487 0 -0.74895 0 -2.4119 1.13637 2.11225 -0.18532
GLY_390 -3.48944 0.86412 3.94896 -0.00011 0 0 1.93306 -1.81725 -0.01793 -0.09744 -2.62608 -0.4033 0 0 0 0 0 -0.1201 0 0 0 -0.99014 0 0.83697 0.83901 0.66438 -0.47528
SER_391 -2.04421 0.74935 2.90459 -0.02342 0 0.02335 1.22683 -1.23517 -0.02241 -0.17395 -0.85817 -0.33857 0 0 0 0 0 0.17407 0.0048 0.63126 0 0.24284 0.63731 -0.77834 6.44309 1.49126 9.0545
PRO_392 -5.51534 1.34532 3.61711 -0.09001 0.00174 0.05459 1.8524 -1.72368 -0 -0 -0.88214 0.5416 0 0 0 0 0 0.0357 0.00688 0.75185 0 -0.30434 0 -2.4119 6.1676 1.73596 5.18335
LYS_393 -6.51093 1.1678 5.46019 -0.46061 0.0889 0.34722 2.89772 -2.57693 -0.01793 -0.09744 -2.09581 0.39914 0 0 0 0 0 -0.07216 0.28495 2.23074 0 -0.05371 0 -1.5107 1.43973 1.12265 2.04281
LYS_394 -2.723 0.43216 3.01723 -0.30918 0.02836 0.14801 1.14911 -1.27751 -0.01417 -0.11356 -0.85315 -0.02748 0 0 -0.44459 0 0 -0.11293 0.00272 1.79796 0 -0.03534 0 -1.5107 0.73431 0.72257 0.61083
ARG_395 -3.30679 0.52578 2.96385 -0.98181 0.30953 0.77386 1.18908 -1.59154 -0 -0 -1.80182 -0.24887 0 0 -0.44459 0 0 0.02707 0.02625 2.98066 0 -0.23207 0 -1.2888 0.0831 0.39517 -0.62194
VAL_396 -6.7615 1.33916 1.10616 -0.32034 0.32656 0.06557 0.79165 -1.92274 -0 -0 -0.0265 -0.02066 0 0 0 0 0 0.14415 0.14057 0.0901 0 -0.26535 0 1.9342 0.45296 0.79883 -2.12716
ARG_397 -4.06864 0.31271 3.72037 -0.56076 0.06644 0.30561 1.31882 -1.47116 -0.02626 -0.10338 -2.17405 0.33673 0 0 0 -1.63942 0 0.19731 0.27837 2.58932 0 0.02695 0 -1.2888 0.1285 1.37418 -0.67716
ILE_398 -6.29093 0.88876 2.90377 -0.47754 0.45912 0.10899 2.30859 -1.99211 -0 -0 -1.62495 -0.07068 0 0 0 0 0 -0.02326 0.11828 0.28602 0 -0.6677 0 0.73287 -0.10847 1.77669 -1.67254
GLU_399 -4.81894 0.38374 4.51843 -0.28389 0.05044 0.34503 1.82061 -2.03194 -0.02626 -0.10338 -2.74893 -0.19804 0 0 0 0 0 -0.04925 0.04694 0 3.0442 -0.03019 0 -2.7348 -0.47526 0.93297 -2.35851
CYS_400 -8.26626 0.85462 3.72997 -0.05765 0.04614 0.02665 1.69687 -2.0968 -0.00151 -0.02157 -2.63711 -0.34853 0 0 0 0 0 0.20661 3e-05 0.81227 0 0.10075 0 3.6196 -0.35228 0.97676 -1.71144
LYS_401 -3.92482 0.29819 5.03825 -0.51079 0.14531 0.3206 2.07806 -1.97232 -0 -0 -3.74081 -0.1323 0 0 -1.92205 0 0 0.04641 0.08405 1.93105 0 0.17256 0 -1.5107 0.28008 1.54769 -1.77153
CYS:disulfide_402 -3.74303 0.74625 1.97974 -0.02795 0 0.01118 0.60611 -1.06474 -0.00151 -0.02157 -0.81758 -0.10544 0 0 0 0 -0.32171 -0.0214 0.77029 0.29863 0 0.04808 0 3.6196 0.30233 1.04139 3.29866
GLY_403 -1.15328 0.07456 1.1731 -0.00016 0 0 0.30565 -0.60826 -0.00069 -0.01337 0.10599 -0.17813 0 0 0 0 0 0.31763 0 0 0 -1.35702 0 0.83697 0.62701 0.38488 0.51488
THR_404 -1.6822 0.23093 1.60848 -0.13323 0.10346 0.06877 0.12834 -0.71781 -0 -0 -0.07874 -0.92105 0 0 0 0 0 -0.02598 3e-05 0.07758 0 -0.2282 2.27043 -1.0874 0.36275 1.11135 1.0875
GLU_405 -2.27172 0.4213 2.55934 -0.18014 0.02556 0.25572 1.13222 -1.04637 -0.01032 -0.06218 -0.91478 -0.41774 0 0 0 0 0 6.12058 0.01699 0 3.12802 -0.05372 0 -2.7348 -0.29108 14.2023 19.8792
SER_406 -1.4339 0.12868 1.64207 -0.02921 0.00085 0.05343 0.30202 -0.62444 -0 -0 -0.43826 -0.4771 0 0 0 0 0 0.05201 0.00898 0.48593 0 0.74444 0.60951 -0.77834 1.42539 25.5445 27.2165
CYS_407 -3.69325 0.20026 1.98492 -0.05959 0.00175 0.03763 1.34593 -0.98314 -0.01032 -0.06218 -0.95275 0.03579 0 0 0 0 0 0.09244 0.00031 0.08664 0 -0.52769 0 3.6196 1.7465 16.9948 19.8576
ARG_408 -5.68842 0.6608 5.26406 -0.64488 0.13801 0.40096 2.31595 -2.08755 -0.00204 -0.00689 -3.13848 0.03726 0 0 -0.44157 0 0 0.04476 0.11787 2.23649 0 -0.03746 0 -1.2888 0.00693 4.98257 2.86956
LYS_409 -4.76583 0.36257 3.42848 -0.30348 0.04508 0.14705 1.53251 -1.60014 -0 -0 -1.47028 -0.21546 0 0 0 0 0 -0.01719 0.01851 0.96178 0 -0.02179 0 -1.5107 1.00099 0.80283 -1.60507
TYR_410 -8.30068 1.21021 3.85346 -0.56714 0.07843 0.29272 2.17378 -2.51116 -0 -0 -1.02614 -0.21221 0 0 0 0 0 -0.00711 6e-05 0 1.99178 -0.18963 2e-05 1.2797 1.2108 1.06552 0.34239
LEU_411 -7.86114 0.97246 2.25381 -0.57069 0.38339 0.18301 1.96166 -2.09051 -0 -0 -1.33919 0.07407 0 0 0 0 0 0.11537 0.01933 0.13823 0 0.43639 0 0.18072 0.40588 1.4131 -3.3241
PHE:CtermProteinFull_412 -8.52243 1.24652 4.0075 -0.65842 0.08235 0.44161 1.56952 -2.3841 -0.01813 -0.13192 -1.21332 0.00508 0 0 0 0 0 0 0.01971 0 2.03912 0 0 1.0402 0.49225 1.25176 -0.73271
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703216 DOMAINID 693150 MODEL 5 6P0R ROBETTA.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 248.589
SSBOND     CYS A   30    CYS A  232                                       2.14  
SSBOND     CYS A  181    CYS A  194                                       2.05  
SSBOND     CYS A  183    CYS A  186                                       2.08  
SSBOND     CYS A  195    CYS A  222                                       2.14  
SSBOND     CYS A  326    CYS A  402                                       2.03  
ATOM      1  N   MET A   1      45.208 -30.831  17.050  1.00 21.270          N  
ATOM      2  CA  MET A   1      44.429 -31.312  18.189  1.00 20.630          C  
ATOM      3  C   MET A   1      43.155 -30.501  18.393  1.00 20.640          C  
ATOM      4  O   MET A   1      43.167 -29.447  19.033  1.00 19.650          O  
ATOM      5  CB  MET A   1      45.287 -31.305  19.455  1.00 29.140          C  
ATOM      6  CG  MET A   1      44.565 -31.808  20.703  1.00 29.140          C  
ATOM      7  SD  MET A   1      45.635 -31.969  22.119  1.00 29.140          S  
ATOM      8  CE  MET A   1      44.423 -32.285  23.386  1.00 29.140          C  
ATOM      9 1H   MET A   1      45.707 -31.604  16.631  1.00 25.520          H  
ATOM     10 2H   MET A   1      44.590 -30.421  16.364  1.00 25.520          H  
ATOM     11 3H   MET A   1      45.871 -30.135  17.361  1.00 25.520          H  
ATOM     12  HA  MET A   1      44.128 -32.341  17.987  1.00 24.760          H  
ATOM     13 1HB  MET A   1      46.167 -31.928  19.303  1.00 34.970          H  
ATOM     14 2HB  MET A   1      45.630 -30.291  19.656  1.00 34.970          H  
ATOM     15 1HG  MET A   1      43.770 -31.116  20.969  1.00 34.970          H  
ATOM     16 2HG  MET A   1      44.107 -32.781  20.503  1.00 34.970          H  
ATOM     17 1HE  MET A   1      44.924 -32.409  24.344  1.00 34.970          H  
ATOM     18 2HE  MET A   1      43.733 -31.438  23.447  1.00 34.970          H  
ATOM     19 3HE  MET A   1      43.869 -33.194  23.143  1.00 34.970          H  
ATOM     20  N   ALA A   2      42.042 -31.010  17.859  1.00 21.770          N  
ATOM     21  CA  ALA A   2      40.735 -30.349  17.939  1.00 21.900          C  
ATOM     22  C   ALA A   2      40.291 -30.125  19.373  1.00 21.390          C  
ATOM     23  O   ALA A   2      39.676 -29.116  19.691  1.00 20.890          O  
ATOM     24  CB  ALA A   2      39.685 -31.163  17.215  1.00 30.610          C  
ATOM     25  H   ALA A   2      42.092 -31.900  17.377  1.00 26.120          H  
ATOM     26  HA  ALA A   2      40.824 -29.372  17.458  1.00 26.280          H  
ATOM     27 1HB  ALA A   2      38.729 -30.647  17.259  1.00 36.730          H  
ATOM     28 2HB  ALA A   2      39.979 -31.298  16.176  1.00 36.730          H  
ATOM     29 3HB  ALA A   2      39.592 -32.141  17.697  1.00 36.730          H  
ATOM     30  N   GLU A   3      40.644 -31.036  20.260  1.00 21.550          N  
ATOM     31  CA  GLU A   3      40.260 -30.957  21.660  1.00 21.250          C  
ATOM     32  C   GLU A   3      40.736 -29.665  22.348  1.00 19.840          C  
ATOM     33  O   GLU A   3      40.150 -29.232  23.343  1.00 19.550          O  
ATOM     34  CB  GLU A   3      40.798 -32.182  22.400  1.00 29.870          C  
ATOM     35  CG  GLU A   3      40.181 -33.541  21.982  1.00 29.870          C  
ATOM     36  CD  GLU A   3      40.830 -34.191  20.754  1.00 29.870          C  
ATOM     37  OE1 GLU A   3      41.465 -33.494  19.984  1.00 29.870          O  
ATOM     38  OE2 GLU A   3      40.688 -35.376  20.593  1.00 29.870          O  
ATOM     39  H   GLU A   3      41.138 -31.872  19.943  1.00 25.860          H  
ATOM     40  HA  GLU A   3      39.171 -30.978  21.707  1.00 25.500          H  
ATOM     41 1HB  GLU A   3      41.852 -32.254  22.216  1.00 35.840          H  
ATOM     42 2HB  GLU A   3      40.657 -32.052  23.473  1.00 35.840          H  
ATOM     43 1HG  GLU A   3      40.264 -34.229  22.822  1.00 35.840          H  
ATOM     44 2HG  GLU A   3      39.120 -33.390  21.782  1.00 35.840          H  
ATOM     45  N   ASN A   4      41.781 -29.022  21.826  1.00 19.020          N  
ATOM     46  CA  ASN A   4      42.278 -27.804  22.442  1.00 17.640          C  
ATOM     47  C   ASN A   4      41.347 -26.622  22.179  1.00 17.150          C  
ATOM     48  O   ASN A   4      41.388 -25.627  22.911  1.00 16.260          O  
ATOM     49  CB  ASN A   4      43.688 -27.494  21.989  1.00 25.250          C  
ATOM     50  CG  ASN A   4      44.741 -28.319  22.639  1.00 25.250          C  
ATOM     51  OD1 ASN A   4      44.587 -28.832  23.758  1.00 25.250          O  
ATOM     52  ND2 ASN A   4      45.844 -28.441  21.961  1.00 25.250          N  
ATOM     53  H   ASN A   4      42.214 -29.374  20.967  1.00 22.820          H  
ATOM     54  HA  ASN A   4      42.302 -27.955  23.520  1.00 21.170          H  
ATOM     55 1HB  ASN A   4      43.757 -27.640  20.909  1.00 30.300          H  
ATOM     56 2HB  ASN A   4      43.911 -26.465  22.185  1.00 30.300          H  
ATOM     57 1HD2 ASN A   4      46.614 -28.961  22.336  1.00 30.300          H  
ATOM     58 2HD2 ASN A   4      45.925 -28.009  21.066  1.00 30.300          H  
ATOM     59  N   LEU A   5      40.416 -26.786  21.225  1.00 17.810          N  
ATOM     60  CA  LEU A   5      39.464 -25.753  20.818  1.00 17.450          C  
ATOM     61  C   LEU A   5      38.476 -25.466  21.926  1.00 17.300          C  
ATOM     62  O   LEU A   5      37.731 -24.496  21.876  1.00 16.710          O  
ATOM     63  CB  LEU A   5      38.685 -26.190  19.570  1.00 24.570          C  
ATOM     64  CG  LEU A   5      39.449 -26.326  18.241  1.00 24.570          C  
ATOM     65  CD1 LEU A   5      38.565 -27.006  17.237  1.00 24.570          C  
ATOM     66  CD2 LEU A   5      39.783 -24.962  17.704  1.00 24.570          C  
ATOM     67  H   LEU A   5      40.373 -27.673  20.718  1.00 21.370          H  
ATOM     68  HA  LEU A   5      40.012 -24.840  20.613  1.00 20.940          H  
ATOM     69 1HB  LEU A   5      38.198 -27.140  19.781  1.00 29.490          H  
ATOM     70 2HB  LEU A   5      37.922 -25.455  19.395  1.00 29.490          H  
ATOM     71  HG  LEU A   5      40.355 -26.911  18.388  1.00 29.490          H  
ATOM     72 1HD1 LEU A   5      39.090 -27.095  16.283  1.00 29.490          H  
ATOM     73 2HD1 LEU A   5      38.293 -27.996  17.600  1.00 29.490          H  
ATOM     74 3HD1 LEU A   5      37.689 -26.407  17.109  1.00 29.490          H  
ATOM     75 1HD2 LEU A   5      40.304 -25.076  16.753  1.00 29.490          H  
ATOM     76 2HD2 LEU A   5      38.861 -24.398  17.541  1.00 29.490          H  
ATOM     77 3HD2 LEU A   5      40.407 -24.441  18.388  1.00 29.490          H  
ATOM     78  N   LYS A   6      38.444 -26.307  22.950  1.00 17.870          N  
ATOM     79  CA  LYS A   6      37.554 -26.031  24.052  1.00 17.820          C  
ATOM     80  C   LYS A   6      37.881 -24.670  24.691  1.00 16.690          C  
ATOM     81  O   LYS A   6      36.984 -24.019  25.233  1.00 16.420          O  
ATOM     82  CB  LYS A   6      37.623 -27.143  25.087  1.00 24.970          C  
ATOM     83  CG  LYS A   6      36.994 -28.454  24.631  1.00 24.970          C  
ATOM     84  CD  LYS A   6      37.116 -29.509  25.710  1.00 24.970          C  
ATOM     85  CE  LYS A   6      36.488 -30.825  25.292  1.00 24.970          C  
ATOM     86  NZ  LYS A   6      36.636 -31.857  26.353  1.00 24.970          N  
ATOM     87  H   LYS A   6      39.061 -27.128  22.979  1.00 21.440          H  
ATOM     88  HA  LYS A   6      36.538 -25.981  23.666  1.00 21.380          H  
ATOM     89 1HB  LYS A   6      38.670 -27.344  25.328  1.00 29.960          H  
ATOM     90 2HB  LYS A   6      37.129 -26.822  25.999  1.00 29.960          H  
ATOM     91 1HG  LYS A   6      35.940 -28.291  24.398  1.00 29.960          H  
ATOM     92 2HG  LYS A   6      37.500 -28.803  23.728  1.00 29.960          H  
ATOM     93 1HD  LYS A   6      38.174 -29.679  25.922  1.00 29.960          H  
ATOM     94 2HD  LYS A   6      36.631 -29.161  26.620  1.00 29.960          H  
ATOM     95 1HE  LYS A   6      35.428 -30.672  25.088  1.00 29.960          H  
ATOM     96 2HE  LYS A   6      36.974 -31.180  24.381  1.00 29.960          H  
ATOM     97 1HZ  LYS A   6      36.210 -32.721  26.047  1.00 29.960          H  
ATOM     98 2HZ  LYS A   6      37.619 -32.012  26.537  1.00 29.960          H  
ATOM     99 3HZ  LYS A   6      36.178 -31.538  27.196  1.00 29.960          H  
ATOM    100  N   GLY A   7      39.167 -24.257  24.686  1.00 16.080          N  
ATOM    101  CA  GLY A   7      39.527 -22.976  25.275  1.00 15.020          C  
ATOM    102  C   GLY A   7      39.388 -21.851  24.251  1.00 14.070          C  
ATOM    103  O   GLY A   7      39.669 -22.034  23.060  1.00 14.020          O  
ATOM    104  H   GLY A   7      39.901 -24.816  24.232  1.00 19.300          H  
ATOM    105 1HA  GLY A   7      38.888 -22.777  26.136  1.00 18.020          H  
ATOM    106 2HA  GLY A   7      40.555 -23.020  25.635  1.00 18.020          H  
ATOM    107  N   CYS A   8      39.068 -20.642  24.723  1.00 13.340          N  
ATOM    108  CA  CYS A   8      38.945 -19.480  23.839  1.00 12.560          C  
ATOM    109  C   CYS A   8      40.255 -19.091  23.201  1.00 11.940          C  
ATOM    110  O   CYS A   8      40.309 -18.714  22.028  1.00 12.470          O  
ATOM    111  CB  CYS A   8      38.407 -18.297  24.582  1.00 17.900          C  
ATOM    112  SG  CYS A   8      36.754 -18.503  25.033  1.00 17.900          S  
ATOM    113  H   CYS A   8      38.864 -20.542  25.713  1.00 16.010          H  
ATOM    114  HA  CYS A   8      38.234 -19.721  23.061  1.00 15.070          H  
ATOM    115 1HB  CYS A   8      38.988 -18.118  25.492  1.00 21.480          H  
ATOM    116 2HB  CYS A   8      38.478 -17.425  23.964  1.00 21.480          H  
ATOM    117  HG  CYS A   8      36.248 -18.445  23.801  1.00 21.480          H  
ATOM    118  N   SER A   9      41.335 -19.280  23.951  1.00 10.910          N  
ATOM    119  CA  SER A   9      42.685 -18.945  23.525  1.00 10.360          C  
ATOM    120  C   SER A   9      43.125 -19.778  22.322  1.00 10.970          C  
ATOM    121  O   SER A   9      44.139 -19.474  21.686  1.00 10.760          O  
ATOM    122  CB  SER A   9      43.647 -19.129  24.682  1.00 14.720          C  
ATOM    123  OG  SER A   9      43.742 -20.481  25.056  1.00 14.720          O  
ATOM    124  H   SER A   9      41.223 -19.626  24.896  1.00 13.090          H  
ATOM    125  HA  SER A   9      42.699 -17.894  23.234  1.00 12.430          H  
ATOM    126 1HB  SER A   9      44.627 -18.752  24.400  1.00 17.670          H  
ATOM    127 2HB  SER A   9      43.304 -18.536  25.533  1.00 17.670          H  
ATOM    128  HG  SER A   9      44.398 -20.517  25.761  1.00 17.670          H  
ATOM    129  N   VAL A  10      42.393 -20.857  22.031  1.00 11.810          N  
ATOM    130  CA  VAL A  10      42.693 -21.697  20.903  1.00 12.550          C  
ATOM    131  C   VAL A  10      41.607 -21.514  19.845  1.00 12.850          C  
ATOM    132  O   VAL A  10      41.905 -21.202  18.697  1.00 13.820          O  
ATOM    133  CB  VAL A  10      42.781 -23.164  21.336  1.00 17.270          C  
ATOM    134  CG1 VAL A  10      43.057 -24.068  20.125  1.00 17.270          C  
ATOM    135  CG2 VAL A  10      43.851 -23.294  22.395  1.00 17.270          C  
ATOM    136  H   VAL A  10      41.565 -21.079  22.584  1.00 14.170          H  
ATOM    137  HA  VAL A  10      43.652 -21.397  20.478  1.00 15.060          H  
ATOM    138  HB  VAL A  10      41.822 -23.463  21.756  1.00 20.730          H  
ATOM    139 1HG1 VAL A  10      43.101 -25.097  20.432  1.00 20.730          H  
ATOM    140 2HG1 VAL A  10      42.285 -23.956  19.396  1.00 20.730          H  
ATOM    141 3HG1 VAL A  10      44.011 -23.783  19.680  1.00 20.730          H  
ATOM    142 1HG2 VAL A  10      43.905 -24.314  22.737  1.00 20.730          H  
ATOM    143 2HG2 VAL A  10      44.811 -22.991  21.983  1.00 20.730          H  
ATOM    144 3HG2 VAL A  10      43.602 -22.655  23.242  1.00 20.730          H  
ATOM    145  N   CYS A  11      40.334 -21.704  20.204  1.00 12.310          N  
ATOM    146  CA  CYS A  11      39.291 -21.639  19.176  1.00 12.280          C  
ATOM    147  C   CYS A  11      39.060 -20.271  18.576  1.00 11.700          C  
ATOM    148  O   CYS A  11      38.666 -20.174  17.424  1.00 12.050          O  
ATOM    149  CB  CYS A  11      37.966 -22.185  19.674  1.00 17.200          C  
ATOM    150  SG  CYS A  11      37.205 -21.275  21.014  1.00 17.200          S  
ATOM    151  H   CYS A  11      40.100 -21.927  21.174  1.00 14.770          H  
ATOM    152  HA  CYS A  11      39.601 -22.279  18.357  1.00 14.740          H  
ATOM    153 1HB  CYS A  11      37.266 -22.211  18.844  1.00 20.640          H  
ATOM    154 2HB  CYS A  11      38.100 -23.182  19.980  1.00 20.640          H  
ATOM    155  HG  CYS A  11      37.938 -21.874  21.986  1.00 20.640          H  
ATOM    156  N   CYS A  12      39.396 -19.191  19.257  1.00 10.920          N  
ATOM    157  CA  CYS A  12      39.159 -17.907  18.625  1.00 10.400          C  
ATOM    158  C   CYS A  12      40.239 -17.623  17.564  1.00 11.020          C  
ATOM    159  O   CYS A  12      40.200 -16.597  16.886  1.00 10.930          O  
ATOM    160  CB  CYS A  12      39.078 -16.814  19.683  1.00 14.770          C  
ATOM    161  SG  CYS A  12      37.625 -17.020  20.786  1.00 14.770          S  
ATOM    162  H   CYS A  12      39.753 -19.227  20.217  1.00 13.100          H  
ATOM    163  HA  CYS A  12      38.193 -17.940  18.125  1.00 12.480          H  
ATOM    164 1HB  CYS A  12      39.980 -16.830  20.297  1.00 17.720          H  
ATOM    165 2HB  CYS A  12      39.012 -15.835  19.206  1.00 17.720          H  
ATOM    166  HG  CYS A  12      37.974 -18.227  21.212  1.00 17.720          H  
ATOM    167  N   LYS A  13      41.209 -18.543  17.426  1.00 11.770          N  
ATOM    168  CA  LYS A  13      42.289 -18.458  16.468  1.00 12.470          C  
ATOM    169  C   LYS A  13      42.217 -19.595  15.432  1.00 13.270          C  
ATOM    170  O   LYS A  13      43.130 -19.736  14.614  1.00 13.790          O  
ATOM    171  CB  LYS A  13      43.623 -18.553  17.204  1.00 17.180          C  
ATOM    172  CG  LYS A  13      43.876 -17.452  18.215  1.00 17.180          C  
ATOM    173  CD  LYS A  13      45.240 -17.630  18.851  1.00 17.180          C  
ATOM    174  CE  LYS A  13      45.519 -16.592  19.915  1.00 17.180          C  
ATOM    175  NZ  LYS A  13      46.861 -16.791  20.525  1.00 17.180          N  
ATOM    176  H   LYS A  13      41.206 -19.378  18.015  1.00 14.120          H  
ATOM    177  HA  LYS A  13      42.219 -17.508  15.941  1.00 14.960          H  
ATOM    178 1HB  LYS A  13      43.667 -19.507  17.737  1.00 20.610          H  
ATOM    179 2HB  LYS A  13      44.436 -18.544  16.482  1.00 20.610          H  
ATOM    180 1HG  LYS A  13      43.816 -16.481  17.725  1.00 20.610          H  
ATOM    181 2HG  LYS A  13      43.113 -17.499  18.994  1.00 20.610          H  
ATOM    182 1HD  LYS A  13      45.288 -18.621  19.316  1.00 20.610          H  
ATOM    183 2HD  LYS A  13      46.011 -17.571  18.086  1.00 20.610          H  
ATOM    184 1HE  LYS A  13      45.470 -15.599  19.474  1.00 20.610          H  
ATOM    185 2HE  LYS A  13      44.759 -16.672  20.699  1.00 20.610          H  
ATOM    186 1HZ  LYS A  13      47.014 -16.089  21.232  1.00 20.610          H  
ATOM    187 2HZ  LYS A  13      46.917 -17.709  20.949  1.00 20.610          H  
ATOM    188 3HZ  LYS A  13      47.569 -16.712  19.813  1.00 20.610          H  
ATOM    189  N   SER A  14      41.160 -20.423  15.477  1.00 13.470          N  
ATOM    190  CA  SER A  14      41.066 -21.587  14.589  1.00 14.240          C  
ATOM    191  C   SER A  14      39.671 -22.036  14.265  1.00 13.940          C  
ATOM    192  O   SER A  14      38.758 -21.968  15.082  1.00 13.590          O  
ATOM    193  CB  SER A  14      41.733 -22.810  15.172  1.00 19.630          C  
ATOM    194  OG  SER A  14      41.546 -23.942  14.291  1.00 19.630          O  
ATOM    195  H   SER A  14      40.404 -20.258  16.147  1.00 16.160          H  
ATOM    196  HA  SER A  14      41.558 -21.332  13.652  1.00 17.090          H  
ATOM    197 1HB  SER A  14      42.795 -22.613  15.296  1.00 23.550          H  
ATOM    198 2HB  SER A  14      41.321 -23.017  16.152  1.00 23.550          H  
ATOM    199  HG  SER A  14      40.579 -24.258  14.350  1.00 23.550          H  
ATOM    200  N   SER A  15      39.513 -22.542  13.063  1.00 14.110          N  
ATOM    201  CA  SER A  15      38.254 -23.127  12.683  1.00 13.850          C  
ATOM    202  C   SER A  15      37.988 -24.390  13.508  1.00 13.160          C  
ATOM    203  O   SER A  15      38.929 -25.027  14.006  1.00 12.420          O  
ATOM    204  CB  SER A  15      38.247 -23.483  11.197  1.00 19.490          C  
ATOM    205  OG  SER A  15      38.353 -22.352  10.359  1.00 19.490          O  
ATOM    206  H   SER A  15      40.289 -22.556  12.413  1.00 16.930          H  
ATOM    207  HA  SER A  15      37.476 -22.405  12.902  1.00 16.620          H  
ATOM    208 1HB  SER A  15      39.070 -24.163  10.986  1.00 23.390          H  
ATOM    209 2HB  SER A  15      37.333 -24.015  10.957  1.00 23.390          H  
ATOM    210  HG  SER A  15      38.262 -22.715   9.433  1.00 23.390          H  
ATOM    211  N   TRP A  16      36.689 -24.738  13.636  1.00 13.480          N  
ATOM    212  CA  TRP A  16      36.181 -25.950  14.312  1.00 13.050          C  
ATOM    213  C   TRP A  16      35.993 -27.104  13.323  1.00 13.340          C  
ATOM    214  O   TRP A  16      35.483 -28.170  13.673  1.00 12.950          O  
ATOM    215  CB  TRP A  16      34.798 -25.699  14.942  1.00 18.440          C  
ATOM    216  CG  TRP A  16      34.730 -24.767  16.125  1.00 18.440          C  
ATOM    217  CD1 TRP A  16      34.416 -23.450  16.082  1.00 18.440          C  
ATOM    218  CD2 TRP A  16      34.906 -25.082  17.542  1.00 18.440          C  
ATOM    219  NE1 TRP A  16      34.399 -22.930  17.348  1.00 18.440          N  
ATOM    220  CE2 TRP A  16      34.697 -23.902  18.245  1.00 18.440          C  
ATOM    221  CE3 TRP A  16      35.202 -26.248  18.251  1.00 18.440          C  
ATOM    222  CZ2 TRP A  16      34.787 -23.839  19.623  1.00 18.440          C  
ATOM    223  CZ3 TRP A  16      35.289 -26.180  19.641  1.00 18.440          C  
ATOM    224  CH2 TRP A  16      35.091 -25.006  20.303  1.00 18.440          C  
ATOM    225  H   TRP A  16      36.004 -24.117  13.228  1.00 16.180          H  
ATOM    226  HA  TRP A  16      36.891 -26.253  15.069  1.00 15.660          H  
ATOM    227 1HB  TRP A  16      34.128 -25.302  14.176  1.00 22.130          H  
ATOM    228 2HB  TRP A  16      34.376 -26.651  15.259  1.00 22.130          H  
ATOM    229  HD1 TRP A  16      34.199 -22.885  15.177  1.00 22.130          H  
ATOM    230  HE1 TRP A  16      34.189 -21.977  17.578  1.00 22.130          H  
ATOM    231  HE3 TRP A  16      35.359 -27.192  17.735  1.00 22.130          H  
ATOM    232  HZ2 TRP A  16      34.624 -22.911  20.172  1.00 22.130          H  
ATOM    233  HZ3 TRP A  16      35.519 -27.099  20.185  1.00 22.130          H  
ATOM    234  HH2 TRP A  16      35.171 -24.986  21.391  1.00 22.130          H  
ATOM    235  N   ASN A  17      36.330 -26.827  12.077  1.00 14.060          N  
ATOM    236  CA  ASN A  17      36.162 -27.680  10.917  1.00 14.500          C  
ATOM    237  C   ASN A  17      37.227 -27.287   9.902  1.00 14.190          C  
ATOM    238  O   ASN A  17      38.047 -26.412  10.164  1.00 13.470          O  
ATOM    239  CB  ASN A  17      34.748 -27.546  10.359  1.00 20.120          C  
ATOM    240  CG  ASN A  17      34.248 -28.774   9.639  1.00 20.120          C  
ATOM    241  OD1 ASN A  17      34.990 -29.391   8.861  1.00 20.120          O  
ATOM    242  ND2 ASN A  17      33.020 -29.145   9.889  1.00 20.120          N  
ATOM    243  H   ASN A  17      36.754 -25.929  11.919  1.00 16.870          H  
ATOM    244  HA  ASN A  17      36.339 -28.719  11.202  1.00 17.400          H  
ATOM    245 1HB  ASN A  17      34.059 -27.309  11.170  1.00 24.150          H  
ATOM    246 2HB  ASN A  17      34.725 -26.716   9.660  1.00 24.150          H  
ATOM    247 1HD2 ASN A  17      32.643 -29.960   9.443  1.00 24.150          H  
ATOM    248 2HD2 ASN A  17      32.464 -28.632  10.539  1.00 24.150          H  
ATOM    249  N   GLN A  18      37.224 -27.926   8.743  1.00 14.800          N  
ATOM    250  CA  GLN A  18      38.222 -27.670   7.707  1.00 14.730          C  
ATOM    251  C   GLN A  18      37.856 -26.483   6.810  1.00 14.940          C  
ATOM    252  O   GLN A  18      38.540 -26.203   5.825  1.00 14.850          O  
ATOM    253  CB  GLN A  18      38.407 -28.924   6.855  1.00 20.650          C  
ATOM    254  CG  GLN A  18      38.885 -30.126   7.648  1.00 20.650          C  
ATOM    255  CD  GLN A  18      40.217 -29.880   8.306  1.00 20.650          C  
ATOM    256  OE1 GLN A  18      41.189 -29.507   7.648  1.00 20.650          O  
ATOM    257  NE2 GLN A  18      40.270 -30.074   9.617  1.00 20.650          N  
ATOM    258  H   GLN A  18      36.516 -28.634   8.582  1.00 17.760          H  
ATOM    259  HA  GLN A  18      39.167 -27.432   8.193  1.00 17.680          H  
ATOM    260 1HB  GLN A  18      37.460 -29.182   6.381  1.00 24.780          H  
ATOM    261 2HB  GLN A  18      39.130 -28.726   6.066  1.00 24.780          H  
ATOM    262 1HG  GLN A  18      38.157 -30.355   8.424  1.00 24.780          H  
ATOM    263 2HG  GLN A  18      38.989 -30.974   6.972  1.00 24.780          H  
ATOM    264 1HE2 GLN A  18      41.129 -29.921  10.111  1.00 24.780          H  
ATOM    265 2HE2 GLN A  18      39.456 -30.372  10.116  1.00 24.780          H  
ATOM    266  N   LEU A  19      36.768 -25.804   7.154  1.00 15.220          N  
ATOM    267  CA  LEU A  19      36.292 -24.639   6.430  1.00 15.380          C  
ATOM    268  C   LEU A  19      37.093 -23.405   6.827  1.00 14.570          C  
ATOM    269  O   LEU A  19      37.600 -23.302   7.951  1.00 13.740          O  
ATOM    270  CB  LEU A  19      34.821 -24.387   6.735  1.00 21.470          C  
ATOM    271  CG  LEU A  19      33.826 -25.497   6.370  1.00 21.470          C  
ATOM    272  CD1 LEU A  19      32.464 -25.071   6.852  1.00 21.470          C  
ATOM    273  CD2 LEU A  19      33.813 -25.751   4.862  1.00 21.470          C  
ATOM    274  H   LEU A  19      36.262 -26.122   7.963  1.00 18.260          H  
ATOM    275  HA  LEU A  19      36.437 -24.799   5.364  1.00 18.460          H  
ATOM    276 1HB  LEU A  19      34.736 -24.213   7.784  1.00 25.760          H  
ATOM    277 2HB  LEU A  19      34.514 -23.478   6.218  1.00 25.760          H  
ATOM    278  HG  LEU A  19      34.099 -26.419   6.885  1.00 25.760          H  
ATOM    279 1HD1 LEU A  19      31.744 -25.850   6.620  1.00 25.760          H  
ATOM    280 2HD1 LEU A  19      32.490 -24.912   7.921  1.00 25.760          H  
ATOM    281 3HD1 LEU A  19      32.168 -24.147   6.359  1.00 25.760          H  
ATOM    282 1HD2 LEU A  19      33.089 -26.536   4.638  1.00 25.760          H  
ATOM    283 2HD2 LEU A  19      33.530 -24.839   4.335  1.00 25.760          H  
ATOM    284 3HD2 LEU A  19      34.794 -26.074   4.524  1.00 25.760          H  
ATOM    285  N   GLN A  20      37.198 -22.481   5.882  1.00 14.900          N  
ATOM    286  CA  GLN A  20      37.920 -21.228   6.032  1.00 14.260          C  
ATOM    287  C   GLN A  20      37.377 -20.279   7.103  1.00 12.870          C  
ATOM    288  O   GLN A  20      36.184 -19.944   7.115  1.00 12.610          O  
ATOM    289  CB  GLN A  20      37.913 -20.518   4.668  1.00 20.220          C  
ATOM    290  CG  GLN A  20      38.691 -19.205   4.565  1.00 20.220          C  
ATOM    291  CD  GLN A  20      40.185 -19.422   4.668  1.00 20.220          C  
ATOM    292  OE1 GLN A  20      40.702 -20.402   4.122  1.00 20.220          O  
ATOM    293  NE2 GLN A  20      40.883 -18.524   5.334  1.00 20.220          N  
ATOM    294  H   GLN A  20      36.754 -22.670   4.995  1.00 17.880          H  
ATOM    295  HA  GLN A  20      38.950 -21.471   6.296  1.00 17.110          H  
ATOM    296 1HB  GLN A  20      38.310 -21.194   3.911  1.00 24.260          H  
ATOM    297 2HB  GLN A  20      36.884 -20.298   4.393  1.00 24.260          H  
ATOM    298 1HG  GLN A  20      38.483 -18.755   3.597  1.00 24.260          H  
ATOM    299 2HG  GLN A  20      38.385 -18.522   5.358  1.00 24.260          H  
ATOM    300 1HE2 GLN A  20      41.873 -18.615   5.428  1.00 24.260          H  
ATOM    301 2HE2 GLN A  20      40.413 -17.709   5.766  1.00 24.260          H  
ATOM    302  N   ASP A  21      38.287 -19.850   7.986  1.00 12.040          N  
ATOM    303  CA  ASP A  21      38.064 -18.860   9.042  1.00 10.690          C  
ATOM    304  C   ASP A  21      36.848 -19.017   9.959  1.00 10.010          C  
ATOM    305  O   ASP A  21      36.205 -18.011  10.285  1.00  9.230          O  
ATOM    306  CB  ASP A  21      38.075 -17.457   8.439  1.00 15.510          C  
ATOM    307  CG  ASP A  21      39.441 -17.112   7.883  1.00 15.510          C  
ATOM    308  OD1 ASP A  21      40.423 -17.505   8.479  1.00 15.510          O  
ATOM    309  OD2 ASP A  21      39.511 -16.508   6.835  1.00 15.510          O  
ATOM    310  H   ASP A  21      39.229 -20.210   7.891  1.00 14.450          H  
ATOM    311  HA  ASP A  21      38.937 -18.915   9.695  1.00 12.830          H  
ATOM    312 1HB  ASP A  21      37.333 -17.386   7.640  1.00 18.610          H  
ATOM    313 2HB  ASP A  21      37.817 -16.722   9.204  1.00 18.610          H  
ATOM    314  N   LEU A  22      36.557 -20.215  10.475  1.00 10.300          N  
ATOM    315  CA  LEU A  22      35.360 -20.367  11.325  1.00  9.740          C  
ATOM    316  C   LEU A  22      35.658 -19.887  12.739  1.00  9.120          C  
ATOM    317  O   LEU A  22      34.788 -19.901  13.615  1.00  8.430          O  
ATOM    318  CB  LEU A  22      34.853 -21.815  11.447  1.00 13.860          C  
ATOM    319  CG  LEU A  22      34.411 -22.566  10.199  1.00 13.860          C  
ATOM    320  CD1 LEU A  22      34.024 -23.992  10.652  1.00 13.860          C  
ATOM    321  CD2 LEU A  22      33.267 -21.863   9.485  1.00 13.860          C  
ATOM    322  H   LEU A  22      37.139 -21.011  10.228  1.00 12.360          H  
ATOM    323  HA  LEU A  22      34.564 -19.746  10.920  1.00 11.690          H  
ATOM    324 1HB  LEU A  22      35.597 -22.398  11.893  1.00 16.630          H  
ATOM    325 2HB  LEU A  22      33.995 -21.801  12.122  1.00 16.630          H  
ATOM    326  HG  LEU A  22      35.255 -22.644   9.511  1.00 16.630          H  
ATOM    327 1HD1 LEU A  22      33.729 -24.581   9.807  1.00 16.630          H  
ATOM    328 2HD1 LEU A  22      34.872 -24.464  11.134  1.00 16.630          H  
ATOM    329 3HD1 LEU A  22      33.191 -23.935  11.354  1.00 16.630          H  
ATOM    330 1HD2 LEU A  22      32.985 -22.439   8.605  1.00 16.630          H  
ATOM    331 2HD2 LEU A  22      32.415 -21.785  10.142  1.00 16.630          H  
ATOM    332 3HD2 LEU A  22      33.586 -20.874   9.174  1.00 16.630          H  
ATOM    333  N   CYS A  23      36.875 -19.398  12.939  1.00  9.420          N  
ATOM    334  CA  CYS A  23      37.317 -18.830  14.195  1.00  8.930          C  
ATOM    335  C   CYS A  23      36.472 -17.590  14.481  1.00  8.110          C  
ATOM    336  O   CYS A  23      36.304 -17.180  15.634  1.00  7.430          O  
ATOM    337  CB  CYS A  23      38.774 -18.424  14.087  1.00 12.700          C  
ATOM    338  SG  CYS A  23      39.079 -17.103  12.920  1.00 12.700          S  
ATOM    339  H   CYS A  23      37.530 -19.430  12.173  1.00 11.300          H  
ATOM    340  HA  CYS A  23      37.199 -19.564  14.995  1.00 10.720          H  
ATOM    341 1HB  CYS A  23      39.133 -18.111  15.053  1.00 15.240          H  
ATOM    342 2HB  CYS A  23      39.360 -19.268  13.776  1.00 15.240          H  
ATOM    343  HG  CYS A  23      40.232 -16.709  13.459  1.00 15.240          H  
ATOM    344  N   ARG A  24      35.917 -16.988  13.413  1.00  8.370          N  
ATOM    345  CA  ARG A  24      35.057 -15.832  13.552  1.00  7.920          C  
ATOM    346  C   ARG A  24      33.799 -16.196  14.327  1.00  7.300          C  
ATOM    347  O   ARG A  24      33.200 -15.339  14.983  1.00  6.910          O  
ATOM    348  CB  ARG A  24      34.648 -15.290  12.185  1.00 11.270          C  
ATOM    349  CG  ARG A  24      33.719 -16.211  11.367  1.00 11.270          C  
ATOM    350  CD  ARG A  24      33.482 -15.706  10.001  1.00 11.270          C  
ATOM    351  NE  ARG A  24      32.616 -16.611   9.207  1.00 11.270          N  
ATOM    352  CZ  ARG A  24      33.059 -17.676   8.481  1.00 11.270          C  
ATOM    353  NH1 ARG A  24      34.340 -17.971   8.467  1.00 11.270          N  
ATOM    354  NH2 ARG A  24      32.205 -18.407   7.780  1.00 11.270          N  
ATOM    355  H   ARG A  24      36.101 -17.356  12.474  1.00 10.040          H  
ATOM    356  HA  ARG A  24      35.598 -15.058  14.097  1.00  9.500          H  
ATOM    357 1HB  ARG A  24      34.146 -14.334  12.304  1.00 13.520          H  
ATOM    358 2HB  ARG A  24      35.545 -15.120  11.587  1.00 13.520          H  
ATOM    359 1HG  ARG A  24      34.118 -17.215  11.320  1.00 13.520          H  
ATOM    360 2HG  ARG A  24      32.748 -16.231  11.844  1.00 13.520          H  
ATOM    361 1HD  ARG A  24      32.984 -14.740  10.067  1.00 13.520          H  
ATOM    362 2HD  ARG A  24      34.431 -15.583   9.481  1.00 13.520          H  
ATOM    363  HE  ARG A  24      31.625 -16.410   9.194  1.00 13.520          H  
ATOM    364 1HH1 ARG A  24      34.994 -17.423   9.028  1.00 13.520          H  
ATOM    365 2HH1 ARG A  24      34.721 -18.762   7.917  1.00 13.520          H  
ATOM    366 1HH2 ARG A  24      31.220 -18.180   7.780  1.00 13.520          H  
ATOM    367 2HH2 ARG A  24      32.548 -19.186   7.230  1.00 13.520          H  
ATOM    368  N   LEU A  25      33.401 -17.471  14.268  1.00  7.300          N  
ATOM    369  CA  LEU A  25      32.196 -17.922  14.913  1.00  6.820          C  
ATOM    370  C   LEU A  25      32.562 -18.318  16.324  1.00  6.320          C  
ATOM    371  O   LEU A  25      31.853 -18.014  17.282  1.00  5.980          O  
ATOM    372  CB  LEU A  25      31.619 -19.120  14.143  1.00  9.740          C  
ATOM    373  CG  LEU A  25      31.254 -18.861  12.642  1.00  9.740          C  
ATOM    374  CD1 LEU A  25      30.798 -20.152  12.026  1.00  9.740          C  
ATOM    375  CD2 LEU A  25      30.179 -17.768  12.507  1.00  9.740          C  
ATOM    376  H   LEU A  25      33.950 -18.165  13.764  1.00  8.760          H  
ATOM    377  HA  LEU A  25      31.484 -17.103  14.952  1.00  8.180          H  
ATOM    378 1HB  LEU A  25      32.352 -19.925  14.167  1.00 11.690          H  
ATOM    379 2HB  LEU A  25      30.729 -19.478  14.654  1.00 11.690          H  
ATOM    380  HG  LEU A  25      32.147 -18.557  12.113  1.00 11.690          H  
ATOM    381 1HD1 LEU A  25      30.577 -19.996  10.971  1.00 11.690          H  
ATOM    382 2HD1 LEU A  25      31.586 -20.894  12.130  1.00 11.690          H  
ATOM    383 3HD1 LEU A  25      29.911 -20.494  12.529  1.00 11.690          H  
ATOM    384 1HD2 LEU A  25      29.953 -17.611  11.452  1.00 11.690          H  
ATOM    385 2HD2 LEU A  25      29.275 -18.075  13.027  1.00 11.690          H  
ATOM    386 3HD2 LEU A  25      30.533 -16.835  12.930  1.00 11.690          H  
ATOM    387  N   ALA A  26      33.759 -18.884  16.485  1.00  6.570          N  
ATOM    388  CA  ALA A  26      34.189 -19.283  17.815  1.00  6.520          C  
ATOM    389  C   ALA A  26      34.144 -18.081  18.741  1.00  6.270          C  
ATOM    390  O   ALA A  26      33.727 -18.184  19.904  1.00  6.270          O  
ATOM    391  CB  ALA A  26      35.604 -19.809  17.778  1.00  9.150          C  
ATOM    392  H   ALA A  26      34.318 -19.115  15.659  1.00  7.880          H  
ATOM    393  HA  ALA A  26      33.510 -20.048  18.187  1.00  7.820          H  
ATOM    394 1HB  ALA A  26      35.899 -20.091  18.767  1.00 10.980          H  
ATOM    395 2HB  ALA A  26      35.692 -20.656  17.116  1.00 10.980          H  
ATOM    396 3HB  ALA A  26      36.261 -19.029  17.420  1.00 10.980          H  
ATOM    397  N   LYS A  27      34.529 -16.929  18.179  1.00  6.290          N  
ATOM    398  CA  LYS A  27      34.537 -15.674  18.896  1.00  6.210          C  
ATOM    399  C   LYS A  27      33.174 -14.950  18.954  1.00  6.210          C  
ATOM    400  O   LYS A  27      32.754 -14.550  20.039  1.00  6.590          O  
ATOM    401  CB  LYS A  27      35.562 -14.729  18.269  1.00  8.730          C  
ATOM    402  CG  LYS A  27      35.725 -13.382  18.992  1.00  8.730          C  
ATOM    403  CD  LYS A  27      36.750 -12.503  18.281  1.00  8.730          C  
ATOM    404  CE  LYS A  27      36.831 -11.115  18.907  1.00  8.730          C  
ATOM    405  NZ  LYS A  27      37.840 -10.247  18.223  1.00  8.730          N  
ATOM    406  H   LYS A  27      34.887 -16.963  17.217  1.00  7.550          H  
ATOM    407  HA  LYS A  27      34.843 -15.885  19.913  1.00  7.450          H  
ATOM    408 1HB  LYS A  27      36.533 -15.224  18.237  1.00 10.470          H  
ATOM    409 2HB  LYS A  27      35.271 -14.526  17.235  1.00 10.470          H  
ATOM    410 1HG  LYS A  27      34.781 -12.865  19.071  1.00 10.470          H  
ATOM    411 2HG  LYS A  27      36.082 -13.580  20.006  1.00 10.470          H  
ATOM    412 1HD  LYS A  27      37.732 -12.979  18.330  1.00 10.470          H  
ATOM    413 2HD  LYS A  27      36.462 -12.402  17.232  1.00 10.470          H  
ATOM    414 1HE  LYS A  27      35.853 -10.639  18.839  1.00 10.470          H  
ATOM    415 2HE  LYS A  27      37.100 -11.211  19.950  1.00 10.470          H  
ATOM    416 1HZ  LYS A  27      37.862  -9.338  18.666  1.00 10.470          H  
ATOM    417 2HZ  LYS A  27      38.755 -10.672  18.288  1.00 10.470          H  
ATOM    418 3HZ  LYS A  27      37.590 -10.138  17.249  1.00 10.470          H  
ATOM    419  N   LEU A  28      32.510 -14.693  17.805  1.00  6.050          N  
ATOM    420  CA  LEU A  28      31.276 -13.895  17.844  1.00  6.300          C  
ATOM    421  C   LEU A  28      29.929 -14.547  17.455  1.00  6.790          C  
ATOM    422  O   LEU A  28      28.944 -13.815  17.297  1.00  7.280          O  
ATOM    423  CB  LEU A  28      31.459 -12.658  16.947  1.00  8.720          C  
ATOM    424  CG  LEU A  28      32.616 -11.670  17.323  1.00  8.720          C  
ATOM    425  CD1 LEU A  28      32.699 -10.586  16.270  1.00  8.720          C  
ATOM    426  CD2 LEU A  28      32.392 -11.054  18.719  1.00  8.720          C  
ATOM    427  H   LEU A  28      32.851 -15.020  16.897  1.00  7.260          H  
ATOM    428  HA  LEU A  28      31.143 -13.565  18.868  1.00  7.560          H  
ATOM    429 1HB  LEU A  28      31.644 -13.009  15.930  1.00 10.460          H  
ATOM    430 2HB  LEU A  28      30.531 -12.090  16.947  1.00 10.460          H  
ATOM    431  HG  LEU A  28      33.551 -12.203  17.308  1.00 10.460          H  
ATOM    432 1HD1 LEU A  28      33.519  -9.908  16.507  1.00 10.460          H  
ATOM    433 2HD1 LEU A  28      32.876 -11.041  15.295  1.00 10.460          H  
ATOM    434 3HD1 LEU A  28      31.763 -10.028  16.247  1.00 10.460          H  
ATOM    435 1HD2 LEU A  28      33.211 -10.375  18.947  1.00 10.460          H  
ATOM    436 2HD2 LEU A  28      31.452 -10.505  18.729  1.00 10.460          H  
ATOM    437 3HD2 LEU A  28      32.364 -11.830  19.480  1.00 10.460          H  
ATOM    438  N   SER A  29      29.843 -15.867  17.250  1.00  6.800          N  
ATOM    439  CA  SER A  29      28.546 -16.433  16.872  1.00  7.300          C  
ATOM    440  C   SER A  29      27.685 -16.557  18.108  1.00  8.000          C  
ATOM    441  O   SER A  29      28.183 -16.518  19.232  1.00  8.010          O  
ATOM    442  CB  SER A  29      28.667 -17.807  16.253  1.00 10.020          C  
ATOM    443  OG  SER A  29      29.005 -18.752  17.219  1.00 10.020          O  
ATOM    444  H   SER A  29      30.632 -16.506  17.354  1.00  8.160          H  
ATOM    445  HA  SER A  29      28.054 -15.763  16.165  1.00  8.760          H  
ATOM    446 1HB  SER A  29      27.753 -18.090  15.780  1.00 12.020          H  
ATOM    447 2HB  SER A  29      29.405 -17.785  15.500  1.00 12.020          H  
ATOM    448  HG  SER A  29      29.155 -19.612  16.734  1.00 12.020          H  
ATOM    449  N   CYS A  30      26.388 -16.771  17.895  1.00  8.780          N  
ATOM    450  CA  CYS A  30      25.426 -16.974  18.970  1.00  9.410          C  
ATOM    451  C   CYS A  30      25.687 -15.898  20.047  1.00  9.570          C  
ATOM    452  O   CYS A  30      26.038 -16.205  21.175  1.00  9.780          O  
ATOM    453  CB  CYS A  30      25.555 -18.405  19.510  1.00 12.920          C  
ATOM    454  SG  CYS A  30      24.155 -18.968  20.530  1.00 12.920          S  
ATOM    455  H   CYS A  30      26.070 -16.826  16.942  1.00 10.540          H  
ATOM    456  HA  CYS A  30      24.418 -16.841  18.572  1.00 11.290          H  
ATOM    457 1HB  CYS A  30      25.664 -19.094  18.672  1.00 15.510          H  
ATOM    458 2HB  CYS A  30      26.463 -18.480  20.091  1.00 15.510          H  
ATOM    459  N   PRO A  31      25.548 -14.613  19.706  1.00  9.690          N  
ATOM    460  CA  PRO A  31      26.032 -13.454  20.451  1.00  9.760          C  
ATOM    461  C   PRO A  31      25.328 -13.019  21.735  1.00  9.950          C  
ATOM    462  O   PRO A  31      24.635 -11.992  21.725  1.00 10.250          O  
ATOM    463  CB  PRO A  31      25.886 -12.346  19.397  1.00 14.640          C  
ATOM    464  CG  PRO A  31      24.677 -12.752  18.587  1.00 14.640          C  
ATOM    465  CD  PRO A  31      24.750 -14.253  18.501  1.00 14.640          C  
ATOM    466  HA  PRO A  31      27.104 -13.619  20.664  1.00 11.710          H  
ATOM    467 1HB  PRO A  31      25.785 -11.371  19.874  1.00 17.570          H  
ATOM    468 2HB  PRO A  31      26.805 -12.307  18.784  1.00 17.570          H  
ATOM    469 1HG  PRO A  31      23.757 -12.406  19.085  1.00 17.570          H  
ATOM    470 2HG  PRO A  31      24.704 -12.271  17.596  1.00 17.570          H  
ATOM    471 1HD  PRO A  31      23.736 -14.673  18.564  1.00 17.570          H  
ATOM    472 2HD  PRO A  31      25.253 -14.519  17.566  1.00 17.570          H  
ATOM    473  N   ALA A  32      25.514 -13.748  22.846  1.00  9.850          N  
ATOM    474  CA  ALA A  32      24.916 -13.293  24.111  1.00 10.210          C  
ATOM    475  C   ALA A  32      25.313 -11.846  24.380  1.00  9.570          C  
ATOM    476  O   ALA A  32      24.527 -11.095  24.941  1.00 10.140          O  
ATOM    477  CB  ALA A  32      25.328 -14.121  25.299  1.00 14.150          C  
ATOM    478  H   ALA A  32      26.068 -14.624  22.841  1.00 11.820          H  
ATOM    479  HA  ALA A  32      23.839 -13.344  24.010  1.00 12.250          H  
ATOM    480 1HB  ALA A  32      24.847 -13.728  26.190  1.00 16.980          H  
ATOM    481 2HB  ALA A  32      25.047 -15.147  25.160  1.00 16.980          H  
ATOM    482 3HB  ALA A  32      26.415 -14.050  25.414  1.00 16.980          H  
ATOM    483  N   LEU A  33      26.533 -11.443  24.006  1.00  8.440          N  
ATOM    484  CA  LEU A  33      26.995 -10.080  24.207  1.00  7.700          C  
ATOM    485  C   LEU A  33      26.032  -9.066  23.584  1.00  7.980          C  
ATOM    486  O   LEU A  33      25.868  -7.958  24.097  1.00  7.890          O  
ATOM    487  CB  LEU A  33      28.387  -9.911  23.585  1.00 11.080          C  
ATOM    488  CG  LEU A  33      29.076  -8.524  23.726  1.00 11.080          C  
ATOM    489  CD1 LEU A  33      29.305  -8.181  25.217  1.00 11.080          C  
ATOM    490  CD2 LEU A  33      30.404  -8.557  22.964  1.00 11.080          C  
ATOM    491  H   LEU A  33      27.191 -12.118  23.596  1.00 10.130          H  
ATOM    492  HA  LEU A  33      27.051  -9.905  25.276  1.00  9.240          H  
ATOM    493 1HB  LEU A  33      29.044 -10.659  24.036  1.00 13.290          H  
ATOM    494 2HB  LEU A  33      28.313 -10.138  22.523  1.00 13.290          H  
ATOM    495  HG  LEU A  33      28.435  -7.759  23.300  1.00 13.290          H  
ATOM    496 1HD1 LEU A  33      29.785  -7.209  25.300  1.00 13.290          H  
ATOM    497 2HD1 LEU A  33      28.353  -8.138  25.752  1.00 13.290          H  
ATOM    498 3HD1 LEU A  33      29.939  -8.935  25.677  1.00 13.290          H  
ATOM    499 1HD2 LEU A  33      30.894  -7.587  23.040  1.00 13.290          H  
ATOM    500 2HD2 LEU A  33      31.052  -9.325  23.390  1.00 13.290          H  
ATOM    501 3HD2 LEU A  33      30.214  -8.785  21.914  1.00 13.290          H  
ATOM    502  N   GLY A  34      25.453  -9.376  22.414  1.00  8.440          N  
ATOM    503  CA  GLY A  34      24.535  -8.445  21.776  1.00  8.910          C  
ATOM    504  C   GLY A  34      23.320  -8.266  22.675  1.00  9.190          C  
ATOM    505  O   GLY A  34      22.801  -7.156  22.847  1.00  9.360          O  
ATOM    506  H   GLY A  34      25.581 -10.298  21.994  1.00 10.130          H  
ATOM    507 1HA  GLY A  34      25.030  -7.489  21.612  1.00 10.690          H  
ATOM    508 2HA  GLY A  34      24.231  -8.840  20.807  1.00 10.690          H  
ATOM    509  N   ILE A  35      22.877  -9.388  23.243  1.00  9.260          N  
ATOM    510  CA  ILE A  35      21.719  -9.391  24.129  1.00  9.540          C  
ATOM    511  C   ILE A  35      22.027  -8.631  25.403  1.00  9.700          C  
ATOM    512  O   ILE A  35      21.217  -7.804  25.839  1.00 10.140          O  
ATOM    513  CB  ILE A  35      21.300 -10.815  24.518  1.00 13.240          C  
ATOM    514  CG1 ILE A  35      20.780 -11.556  23.271  1.00 13.240          C  
ATOM    515  CG2 ILE A  35      20.229 -10.720  25.625  1.00 13.240          C  
ATOM    516  CD1 ILE A  35      20.635 -13.051  23.443  1.00 13.240          C  
ATOM    517  H   ILE A  35      23.379 -10.256  23.012  1.00 11.110          H  
ATOM    518  HA  ILE A  35      20.893  -8.902  23.628  1.00 11.450          H  
ATOM    519  HB  ILE A  35      22.142 -11.368  24.897  1.00 15.890          H  
ATOM    520 1HG1 ILE A  35      19.814 -11.149  23.002  1.00 15.890          H  
ATOM    521 2HG1 ILE A  35      21.474 -11.381  22.451  1.00 15.890          H  
ATOM    522 1HG2 ILE A  35      19.935 -11.689  25.913  1.00 15.890          H  
ATOM    523 2HG2 ILE A  35      20.615 -10.224  26.508  1.00 15.890          H  
ATOM    524 3HG2 ILE A  35      19.361 -10.169  25.257  1.00 15.890          H  
ATOM    525 1HD1 ILE A  35      20.279 -13.473  22.511  1.00 15.890          H  
ATOM    526 2HD1 ILE A  35      21.591 -13.481  23.687  1.00 15.890          H  
ATOM    527 3HD1 ILE A  35      19.937 -13.280  24.231  1.00 15.890          H  
ATOM    528  N   SER A  36      23.181  -8.924  26.001  1.00  9.490          N  
ATOM    529  CA  SER A  36      23.609  -8.308  27.235  1.00  9.580          C  
ATOM    530  C   SER A  36      23.706  -6.813  27.085  1.00  8.930          C  
ATOM    531  O   SER A  36      23.300  -6.072  27.988  1.00  8.780          O  
ATOM    532  CB  SER A  36      24.947  -8.867  27.674  1.00 13.380          C  
ATOM    533  OG  SER A  36      24.849 -10.214  28.051  1.00 13.380          O  
ATOM    534  H   SER A  36      23.777  -9.636  25.590  1.00 11.390          H  
ATOM    535  HA  SER A  36      22.870  -8.535  28.000  1.00 11.500          H  
ATOM    536 1HB  SER A  36      25.653  -8.772  26.856  1.00 16.050          H  
ATOM    537 2HB  SER A  36      25.347  -8.284  28.482  1.00 16.050          H  
ATOM    538  HG  SER A  36      25.707 -10.436  28.433  1.00 16.050          H  
ATOM    539  N   LYS A  37      24.215  -6.324  25.949  1.00  8.720          N  
ATOM    540  CA  LYS A  37      24.243  -4.885  25.794  1.00  8.240          C  
ATOM    541  C   LYS A  37      22.808  -4.340  25.743  1.00  9.000          C  
ATOM    542  O   LYS A  37      22.488  -3.389  26.446  1.00  8.540          O  
ATOM    543  CB  LYS A  37      25.027  -4.473  24.545  1.00 11.730          C  
ATOM    544  CG  LYS A  37      26.554  -4.676  24.633  1.00 11.730          C  
ATOM    545  CD  LYS A  37      27.242  -4.254  23.320  1.00 11.730          C  
ATOM    546  CE  LYS A  37      28.759  -4.471  23.349  1.00 11.730          C  
ATOM    547  NZ  LYS A  37      29.400  -4.090  22.050  1.00 11.730          N  
ATOM    548  H   LYS A  37      24.611  -6.944  25.231  1.00 10.460          H  
ATOM    549  HA  LYS A  37      24.737  -4.461  26.663  1.00  9.890          H  
ATOM    550 1HB  LYS A  37      24.668  -5.062  23.695  1.00 14.070          H  
ATOM    551 2HB  LYS A  37      24.834  -3.426  24.324  1.00 14.070          H  
ATOM    552 1HG  LYS A  37      26.943  -4.086  25.458  1.00 14.070          H  
ATOM    553 2HG  LYS A  37      26.772  -5.725  24.834  1.00 14.070          H  
ATOM    554 1HD  LYS A  37      26.823  -4.840  22.499  1.00 14.070          H  
ATOM    555 2HD  LYS A  37      27.041  -3.200  23.130  1.00 14.070          H  
ATOM    556 1HE  LYS A  37      29.195  -3.877  24.141  1.00 14.070          H  
ATOM    557 2HE  LYS A  37      28.963  -5.512  23.546  1.00 14.070          H  
ATOM    558 1HZ  LYS A  37      30.397  -4.250  22.106  1.00 14.070          H  
ATOM    559 2HZ  LYS A  37      29.012  -4.652  21.303  1.00 14.070          H  
ATOM    560 3HZ  LYS A  37      29.228  -3.112  21.858  1.00 14.070          H  
ATOM    561  N   ARG A  38      21.908  -4.983  24.985  1.00 10.160          N  
ATOM    562  CA  ARG A  38      20.523  -4.502  24.876  1.00 11.000          C  
ATOM    563  C   ARG A  38      19.764  -4.490  26.208  1.00 10.920          C  
ATOM    564  O   ARG A  38      18.998  -3.563  26.480  1.00 11.180          O  
ATOM    565  CB  ARG A  38      19.747  -5.310  23.846  1.00 15.060          C  
ATOM    566  CG  ARG A  38      20.147  -5.016  22.400  1.00 15.060          C  
ATOM    567  CD  ARG A  38      19.197  -5.583  21.394  1.00 15.060          C  
ATOM    568  NE  ARG A  38      19.167  -7.053  21.403  1.00 15.060          N  
ATOM    569  CZ  ARG A  38      20.013  -7.862  20.715  1.00 15.060          C  
ATOM    570  NH1 ARG A  38      20.986  -7.355  19.982  1.00 15.060          N  
ATOM    571  NH2 ARG A  38      19.858  -9.173  20.781  1.00 15.060          N  
ATOM    572  H   ARG A  38      22.206  -5.788  24.420  1.00 12.190          H  
ATOM    573  HA  ARG A  38      20.564  -3.477  24.513  1.00 13.200          H  
ATOM    574 1HB  ARG A  38      19.913  -6.373  24.024  1.00 18.080          H  
ATOM    575 2HB  ARG A  38      18.681  -5.119  23.957  1.00 18.080          H  
ATOM    576 1HG  ARG A  38      20.178  -3.937  22.258  1.00 18.080          H  
ATOM    577 2HG  ARG A  38      21.132  -5.423  22.213  1.00 18.080          H  
ATOM    578 1HD  ARG A  38      18.192  -5.227  21.621  1.00 18.080          H  
ATOM    579 2HD  ARG A  38      19.472  -5.245  20.398  1.00 18.080          H  
ATOM    580  HE  ARG A  38      18.437  -7.497  21.945  1.00 18.080          H  
ATOM    581 1HH1 ARG A  38      21.116  -6.357  19.932  1.00 18.080          H  
ATOM    582 2HH1 ARG A  38      21.608  -7.964  19.474  1.00 18.080          H  
ATOM    583 1HH2 ARG A  38      19.109  -9.564  21.336  1.00 18.080          H  
ATOM    584 2HH2 ARG A  38      20.481  -9.785  20.273  1.00 18.080          H  
ATOM    585  N   ASN A  39      19.997  -5.498  27.049  1.00 10.660          N  
ATOM    586  CA  ASN A  39      19.340  -5.600  28.355  1.00 10.800          C  
ATOM    587  C   ASN A  39      20.139  -4.907  29.468  1.00  9.640          C  
ATOM    588  O   ASN A  39      19.779  -5.006  30.646  1.00  9.800          O  
ATOM    589  CB  ASN A  39      19.132  -7.059  28.750  1.00 15.060          C  
ATOM    590  CG  ASN A  39      18.061  -7.808  27.973  1.00 15.060          C  
ATOM    591  OD1 ASN A  39      17.059  -7.241  27.513  1.00 15.060          O  
ATOM    592  ND2 ASN A  39      18.272  -9.103  27.855  1.00 15.060          N  
ATOM    593  H   ASN A  39      20.610  -6.256  26.729  1.00 12.790          H  
ATOM    594  HA  ASN A  39      18.372  -5.105  28.292  1.00 12.960          H  
ATOM    595 1HB  ASN A  39      20.080  -7.587  28.609  1.00 18.080          H  
ATOM    596 2HB  ASN A  39      18.891  -7.114  29.809  1.00 18.080          H  
ATOM    597 1HD2 ASN A  39      17.603  -9.731  27.379  1.00 18.080          H  
ATOM    598 2HD2 ASN A  39      19.097  -9.501  28.248  1.00 18.080          H  
ATOM    599  N   LEU A  40      21.237  -4.249  29.086  1.00  8.550          N  
ATOM    600  CA  LEU A  40      22.178  -3.549  29.944  1.00  7.370          C  
ATOM    601  C   LEU A  40      22.828  -4.421  31.024  1.00  7.240          C  
ATOM    602  O   LEU A  40      23.214  -3.936  32.086  1.00  6.860          O  
ATOM    603  CB  LEU A  40      21.508  -2.340  30.602  1.00 10.790          C  
ATOM    604  CG  LEU A  40      20.850  -1.313  29.663  1.00 10.790          C  
ATOM    605  CD1 LEU A  40      20.303  -0.223  30.509  1.00 10.790          C  
ATOM    606  CD2 LEU A  40      21.844  -0.763  28.658  1.00 10.790          C  
ATOM    607  H   LEU A  40      21.456  -4.192  28.089  1.00 10.260          H  
ATOM    608  HA  LEU A  40      22.965  -3.204  29.298  1.00  8.840          H  
ATOM    609 1HB  LEU A  40      20.741  -2.704  31.281  1.00 12.950          H  
ATOM    610 2HB  LEU A  40      22.247  -1.812  31.181  1.00 12.950          H  
ATOM    611  HG  LEU A  40      20.023  -1.789  29.130  1.00 12.950          H  
ATOM    612 1HD1 LEU A  40      19.807   0.509  29.903  1.00 12.950          H  
ATOM    613 2HD1 LEU A  40      19.597  -0.651  31.210  1.00 12.950          H  
ATOM    614 3HD1 LEU A  40      21.119   0.253  31.051  1.00 12.950          H  
ATOM    615 1HD2 LEU A  40      21.370  -0.047  28.020  1.00 12.950          H  
ATOM    616 2HD2 LEU A  40      22.660  -0.278  29.185  1.00 12.950          H  
ATOM    617 3HD2 LEU A  40      22.233  -1.554  28.041  1.00 12.950          H  
ATOM    618  N   TYR A  41      23.008  -5.706  30.740  1.00  7.830          N  
ATOM    619  CA  TYR A  41      23.604  -6.656  31.671  1.00  8.150          C  
ATOM    620  C   TYR A  41      25.033  -6.260  32.014  1.00  7.980          C  
ATOM    621  O   TYR A  41      25.484  -6.385  33.151  1.00  8.120          O  
ATOM    622  CB  TYR A  41      23.536  -8.067  31.119  1.00 11.280          C  
ATOM    623  CG  TYR A  41      24.068  -9.102  32.046  1.00 11.280          C  
ATOM    624  CD1 TYR A  41      23.292  -9.539  33.107  1.00 11.280          C  
ATOM    625  CD2 TYR A  41      25.338  -9.618  31.846  1.00 11.280          C  
ATOM    626  CE1 TYR A  41      23.783 -10.489  33.970  1.00 11.280          C  
ATOM    627  CE2 TYR A  41      25.831 -10.570  32.707  1.00 11.280          C  
ATOM    628  CZ  TYR A  41      25.059 -11.007  33.768  1.00 11.280          C  
ATOM    629  OH  TYR A  41      25.554 -11.957  34.630  1.00 11.280          O  
ATOM    630  H   TYR A  41      22.776  -6.035  29.801  1.00  9.400          H  
ATOM    631  HA  TYR A  41      23.030  -6.629  32.595  1.00  9.780          H  
ATOM    632 1HB  TYR A  41      22.503  -8.317  30.870  1.00 13.540          H  
ATOM    633 2HB  TYR A  41      24.095  -8.107  30.232  1.00 13.540          H  
ATOM    634  HD1 TYR A  41      22.297  -9.128  33.260  1.00 13.540          H  
ATOM    635  HD2 TYR A  41      25.949  -9.267  31.010  1.00 13.540          H  
ATOM    636  HE1 TYR A  41      23.174 -10.832  34.805  1.00 13.540          H  
ATOM    637  HE2 TYR A  41      26.830 -10.978  32.555  1.00 13.540          H  
ATOM    638  HH  TYR A  41      24.911 -12.125  35.322  1.00 13.540          H  
ATOM    639  N   ASP A  42      25.748  -5.803  30.995  1.00  7.860          N  
ATOM    640  CA  ASP A  42      27.156  -5.445  31.063  1.00  7.820          C  
ATOM    641  C   ASP A  42      27.407  -3.985  31.469  1.00  7.010          C  
ATOM    642  O   ASP A  42      28.534  -3.487  31.343  1.00  6.950          O  
ATOM    643  CB  ASP A  42      27.789  -5.686  29.694  1.00 10.960          C  
ATOM    644  CG  ASP A  42      27.868  -7.157  29.300  1.00 10.960          C  
ATOM    645  OD1 ASP A  42      28.000  -8.013  30.146  1.00 10.960          O  
ATOM    646  OD2 ASP A  42      27.805  -7.425  28.138  1.00 10.960          O  
ATOM    647  H   ASP A  42      25.286  -5.731  30.100  1.00  9.430          H  
ATOM    648  HA  ASP A  42      27.632  -6.093  31.800  1.00  9.380          H  
ATOM    649 1HB  ASP A  42      27.207  -5.157  28.936  1.00 13.160          H  
ATOM    650 2HB  ASP A  42      28.795  -5.266  29.681  1.00 13.160          H  
ATOM    651  N   PHE A  43      26.361  -3.290  31.913  1.00  6.650          N  
ATOM    652  CA  PHE A  43      26.433  -1.898  32.343  1.00  6.240          C  
ATOM    653  C   PHE A  43      26.467  -1.788  33.873  1.00  6.380          C  
ATOM    654  O   PHE A  43      25.996  -2.680  34.578  1.00  7.090          O  
ATOM    655  CB  PHE A  43      25.270  -1.163  31.735  1.00  8.900          C  
ATOM    656  CG  PHE A  43      25.376  -0.869  30.259  1.00  8.900          C  
ATOM    657  CD1 PHE A  43      25.252  -1.857  29.307  1.00  8.900          C  
ATOM    658  CD2 PHE A  43      25.533   0.441  29.823  1.00  8.900          C  
ATOM    659  CE1 PHE A  43      25.288  -1.548  27.970  1.00  8.900          C  
ATOM    660  CE2 PHE A  43      25.564   0.744  28.508  1.00  8.900          C  
ATOM    661  CZ  PHE A  43      25.435  -0.250  27.573  1.00  8.900          C  
ATOM    662  H   PHE A  43      25.437  -3.731  31.989  1.00  7.980          H  
ATOM    663  HA  PHE A  43      27.347  -1.462  31.968  1.00  7.490          H  
ATOM    664 1HB  PHE A  43      24.383  -1.738  31.904  1.00 10.680          H  
ATOM    665 2HB  PHE A  43      25.147  -0.293  32.220  1.00 10.680          H  
ATOM    666  HD1 PHE A  43      25.125  -2.883  29.616  1.00 10.680          H  
ATOM    667  HD2 PHE A  43      25.633   1.239  30.530  1.00 10.680          H  
ATOM    668  HE1 PHE A  43      25.186  -2.324  27.226  1.00 10.680          H  
ATOM    669  HE2 PHE A  43      25.685   1.784  28.191  1.00 10.680          H  
ATOM    670  HZ  PHE A  43      25.456  -0.004  26.516  1.00 10.680          H  
ATOM    671  N   GLU A  44      27.064  -0.711  34.417  1.00  5.800          N  
ATOM    672  CA  GLU A  44      27.163  -0.620  35.876  1.00  6.020          C  
ATOM    673  C   GLU A  44      26.513   0.614  36.501  1.00  6.430          C  
ATOM    674  O   GLU A  44      26.700   1.751  36.068  1.00  6.060          O  
ATOM    675  CB  GLU A  44      28.646  -0.685  36.291  1.00  8.340          C  
ATOM    676  CG  GLU A  44      29.352  -2.009  35.930  1.00  8.340          C  
ATOM    677  CD  GLU A  44      30.845  -2.063  36.295  1.00  8.340          C  
ATOM    678  OE1 GLU A  44      31.389  -1.066  36.725  1.00  8.340          O  
ATOM    679  OE2 GLU A  44      31.431  -3.112  36.120  1.00  8.340          O  
ATOM    680  H   GLU A  44      27.437   0.042  33.828  1.00  6.960          H  
ATOM    681  HA  GLU A  44      26.665  -1.490  36.300  1.00  7.220          H  
ATOM    682 1HB  GLU A  44      29.185   0.116  35.814  1.00 10.010          H  
ATOM    683 2HB  GLU A  44      28.728  -0.540  37.367  1.00 10.010          H  
ATOM    684 1HG  GLU A  44      28.835  -2.825  36.434  1.00 10.010          H  
ATOM    685 2HG  GLU A  44      29.253  -2.172  34.857  1.00 10.010          H  
ATOM    686  N   VAL A  45      25.843   0.381  37.627  1.00  7.370          N  
ATOM    687  CA  VAL A  45      25.151   1.433  38.385  1.00  7.880          C  
ATOM    688  C   VAL A  45      26.092   2.513  38.921  1.00  8.500          C  
ATOM    689  O   VAL A  45      25.672   3.624  39.245  1.00  8.590          O  
ATOM    690  CB  VAL A  45      24.347   0.822  39.546  1.00 10.830          C  
ATOM    691  CG1 VAL A  45      23.274  -0.108  38.981  1.00 10.830          C  
ATOM    692  CG2 VAL A  45      25.285   0.072  40.506  1.00 10.830          C  
ATOM    693  H   VAL A  45      25.770  -0.587  37.912  1.00  8.840          H  
ATOM    694  HA  VAL A  45      24.437   1.893  37.710  1.00  9.460          H  
ATOM    695  HB  VAL A  45      23.838   1.618  40.088  1.00 12.990          H  
ATOM    696 1HG1 VAL A  45      22.685  -0.525  39.802  1.00 12.990          H  
ATOM    697 2HG1 VAL A  45      22.623   0.460  38.324  1.00 12.990          H  
ATOM    698 3HG1 VAL A  45      23.734  -0.918  38.422  1.00 12.990          H  
ATOM    699 1HG2 VAL A  45      24.699  -0.346  41.324  1.00 12.990          H  
ATOM    700 2HG2 VAL A  45      25.795  -0.732  39.987  1.00 12.990          H  
ATOM    701 3HG2 VAL A  45      26.028   0.755  40.924  1.00 12.990          H  
ATOM    702  N   GLU A  46      27.366   2.176  38.979  1.00  8.990          N  
ATOM    703  CA  GLU A  46      28.438   3.026  39.459  1.00  9.780          C  
ATOM    704  C   GLU A  46      28.596   4.289  38.622  1.00  9.260          C  
ATOM    705  O   GLU A  46      29.173   5.275  39.080  1.00  9.960          O  
ATOM    706  CB  GLU A  46      29.746   2.244  39.462  1.00 13.380          C  
ATOM    707  CG  GLU A  46      29.779   1.093  40.468  1.00 13.380          C  
ATOM    708  CD  GLU A  46      29.637   1.549  41.888  1.00 13.380          C  
ATOM    709  OE1 GLU A  46      30.180   2.570  42.220  1.00 13.380          O  
ATOM    710  OE2 GLU A  46      28.987   0.870  42.644  1.00 13.380          O  
ATOM    711  H   GLU A  46      27.597   1.244  38.673  1.00 10.790          H  
ATOM    712  HA  GLU A  46      28.206   3.325  40.482  1.00 11.740          H  
ATOM    713 1HB  GLU A  46      29.918   1.826  38.466  1.00 16.050          H  
ATOM    714 2HB  GLU A  46      30.575   2.917  39.682  1.00 16.050          H  
ATOM    715 1HG  GLU A  46      28.969   0.400  40.238  1.00 16.050          H  
ATOM    716 2HG  GLU A  46      30.720   0.556  40.353  1.00 16.050          H  
ATOM    717  N   TYR A  47      28.127   4.249  37.378  1.00  8.140          N  
ATOM    718  CA  TYR A  47      28.257   5.383  36.480  1.00  7.830          C  
ATOM    719  C   TYR A  47      26.942   6.173  36.314  1.00  7.520          C  
ATOM    720  O   TYR A  47      26.854   7.051  35.462  1.00  7.620          O  
ATOM    721  CB  TYR A  47      28.701   4.890  35.109  1.00 11.090          C  
ATOM    722  CG  TYR A  47      30.028   4.211  35.012  1.00 11.090          C  
ATOM    723  CD1 TYR A  47      30.056   2.841  34.992  1.00 11.090          C  
ATOM    724  CD2 TYR A  47      31.205   4.930  34.906  1.00 11.090          C  
ATOM    725  CE1 TYR A  47      31.240   2.169  34.874  1.00 11.090          C  
ATOM    726  CE2 TYR A  47      32.405   4.252  34.786  1.00 11.090          C  
ATOM    727  CZ  TYR A  47      32.419   2.873  34.768  1.00 11.090          C  
ATOM    728  OH  TYR A  47      33.605   2.187  34.643  1.00 11.090          O  
ATOM    729  H   TYR A  47      27.648   3.408  37.040  1.00  9.770          H  
ATOM    730  HA  TYR A  47      29.006   6.062  36.884  1.00  9.400          H  
ATOM    731 1HB  TYR A  47      27.973   4.187  34.768  1.00 13.300          H  
ATOM    732 2HB  TYR A  47      28.704   5.706  34.419  1.00 13.300          H  
ATOM    733  HD1 TYR A  47      29.121   2.289  35.070  1.00 13.300          H  
ATOM    734  HD2 TYR A  47      31.187   6.014  34.914  1.00 13.300          H  
ATOM    735  HE1 TYR A  47      31.246   1.077  34.860  1.00 13.300          H  
ATOM    736  HE2 TYR A  47      33.342   4.805  34.703  1.00 13.300          H  
ATOM    737  HH  TYR A  47      33.423   1.243  34.615  1.00 13.300          H  
ATOM    738  N   LEU A  48      25.911   5.874  37.099  1.00  7.240          N  
ATOM    739  CA  LEU A  48      24.638   6.572  36.912  1.00  6.890          C  
ATOM    740  C   LEU A  48      24.610   8.070  37.174  1.00  7.570          C  
ATOM    741  O   LEU A  48      25.164   8.573  38.149  1.00  8.380          O  
ATOM    742  CB  LEU A  48      23.548   5.918  37.763  1.00  9.790          C  
ATOM    743  CG  LEU A  48      23.058   4.548  37.299  1.00  9.790          C  
ATOM    744  CD1 LEU A  48      22.217   3.919  38.390  1.00  9.790          C  
ATOM    745  CD2 LEU A  48      22.198   4.703  36.034  1.00  9.790          C  
ATOM    746  H   LEU A  48      25.995   5.154  37.823  1.00  8.690          H  
ATOM    747  HA  LEU A  48      24.377   6.449  35.867  1.00  8.270          H  
ATOM    748 1HB  LEU A  48      23.948   5.792  38.770  1.00 11.740          H  
ATOM    749 2HB  LEU A  48      22.695   6.594  37.817  1.00 11.740          H  
ATOM    750  HG  LEU A  48      23.901   3.920  37.086  1.00 11.740          H  
ATOM    751 1HD1 LEU A  48      21.866   2.944  38.066  1.00 11.740          H  
ATOM    752 2HD1 LEU A  48      22.829   3.804  39.289  1.00 11.740          H  
ATOM    753 3HD1 LEU A  48      21.369   4.551  38.613  1.00 11.740          H  
ATOM    754 1HD2 LEU A  48      21.842   3.742  35.729  1.00 11.740          H  
ATOM    755 2HD2 LEU A  48      21.356   5.332  36.247  1.00 11.740          H  
ATOM    756 3HD2 LEU A  48      22.769   5.134  35.226  1.00 11.740          H  
ATOM    757  N   CYS A  49      23.862   8.724  36.289  1.00  7.330          N  
ATOM    758  CA  CYS A  49      23.515  10.137  36.214  1.00  7.800          C  
ATOM    759  C   CYS A  49      22.739  10.717  37.392  1.00  9.060          C  
ATOM    760  O   CYS A  49      21.856  10.061  37.944  1.00  9.470          O  
ATOM    761  CB  CYS A  49      22.674  10.342  34.976  1.00 10.730          C  
ATOM    762  SG  CYS A  49      22.155  11.956  34.748  1.00 10.730          S  
ATOM    763  H   CYS A  49      23.513   8.171  35.527  1.00  8.800          H  
ATOM    764  HA  CYS A  49      24.448  10.697  36.106  1.00  9.360          H  
ATOM    765 1HB  CYS A  49      23.268  10.085  34.125  1.00 12.880          H  
ATOM    766 2HB  CYS A  49      21.807   9.698  34.998  1.00 12.880          H  
ATOM    767  HG  CYS A  49      23.380  12.507  34.851  1.00 12.880          H  
ATOM    768  N   ASP A  50      23.086  11.951  37.781  1.00  9.780          N  
ATOM    769  CA  ASP A  50      22.377  12.638  38.866  1.00 11.040          C  
ATOM    770  C   ASP A  50      21.118  13.377  38.386  1.00 10.950          C  
ATOM    771  O   ASP A  50      20.145  13.521  39.130  1.00 11.690          O  
ATOM    772  CB  ASP A  50      23.290  13.649  39.561  1.00 14.950          C  
ATOM    773  CG  ASP A  50      24.444  13.024  40.341  1.00 14.950          C  
ATOM    774  OD1 ASP A  50      24.293  11.949  40.868  1.00 14.950          O  
ATOM    775  OD2 ASP A  50      25.467  13.652  40.419  1.00 14.950          O  
ATOM    776  H   ASP A  50      23.837  12.428  37.257  1.00 11.740          H  
ATOM    777  HA  ASP A  50      22.075  11.890  39.597  1.00 13.250          H  
ATOM    778 1HB  ASP A  50      23.711  14.317  38.805  1.00 17.940          H  
ATOM    779 2HB  ASP A  50      22.698  14.261  40.240  1.00 17.940          H  
ATOM    780  N   TYR A  51      21.161  13.885  37.156  1.00 10.140          N  
ATOM    781  CA  TYR A  51      20.065  14.646  36.547  1.00 10.180          C  
ATOM    782  C   TYR A  51      18.906  13.718  36.155  1.00  9.220          C  
ATOM    783  O   TYR A  51      19.119  12.693  35.507  1.00  8.730          O  
ATOM    784  CB  TYR A  51      20.594  15.437  35.350  1.00 14.240          C  
ATOM    785  CG  TYR A  51      19.592  16.328  34.689  1.00 14.240          C  
ATOM    786  CD1 TYR A  51      19.162  17.468  35.351  1.00 14.240          C  
ATOM    787  CD2 TYR A  51      19.130  16.048  33.418  1.00 14.240          C  
ATOM    788  CE1 TYR A  51      18.262  18.316  34.753  1.00 14.240          C  
ATOM    789  CE2 TYR A  51      18.234  16.910  32.818  1.00 14.240          C  
ATOM    790  CZ  TYR A  51      17.799  18.033  33.482  1.00 14.240          C  
ATOM    791  OH  TYR A  51      16.905  18.884  32.872  1.00 14.240          O  
ATOM    792  H   TYR A  51      22.006  13.731  36.617  1.00 12.170          H  
ATOM    793  HA  TYR A  51      19.685  15.350  37.287  1.00 12.220          H  
ATOM    794 1HB  TYR A  51      21.438  16.049  35.670  1.00 17.080          H  
ATOM    795 2HB  TYR A  51      20.969  14.743  34.601  1.00 17.080          H  
ATOM    796  HD1 TYR A  51      19.537  17.695  36.349  1.00 17.080          H  
ATOM    797  HD2 TYR A  51      19.479  15.163  32.891  1.00 17.080          H  
ATOM    798  HE1 TYR A  51      17.924  19.211  35.277  1.00 17.080          H  
ATOM    799  HE2 TYR A  51      17.871  16.715  31.816  1.00 17.080          H  
ATOM    800  HH  TYR A  51      16.716  19.625  33.457  1.00 17.080          H  
ATOM    801  N   LYS A  52      17.674  14.086  36.517  1.00  9.020          N  
ATOM    802  CA  LYS A  52      16.507  13.233  36.259  1.00  8.210          C  
ATOM    803  C   LYS A  52      16.250  12.793  34.810  1.00  6.960          C  
ATOM    804  O   LYS A  52      16.057  11.605  34.564  1.00  6.410          O  
ATOM    805  CB  LYS A  52      15.244  13.930  36.769  1.00 11.820          C  
ATOM    806  CG  LYS A  52      13.941  13.119  36.589  1.00 11.820          C  
ATOM    807  CD  LYS A  52      12.725  13.886  37.132  1.00 11.820          C  
ATOM    808  CE  LYS A  52      11.403  13.165  36.811  1.00 11.820          C  
ATOM    809  NZ  LYS A  52      11.207  11.922  37.629  1.00 11.820          N  
ATOM    810  H   LYS A  52      17.551  14.942  37.043  1.00 10.820          H  
ATOM    811  HA  LYS A  52      16.643  12.326  36.848  1.00  9.850          H  
ATOM    812 1HB  LYS A  52      15.357  14.150  37.832  1.00 14.180          H  
ATOM    813 2HB  LYS A  52      15.119  14.879  36.250  1.00 14.180          H  
ATOM    814 1HG  LYS A  52      13.770  12.906  35.531  1.00 14.180          H  
ATOM    815 2HG  LYS A  52      14.035  12.166  37.113  1.00 14.180          H  
ATOM    816 1HD  LYS A  52      12.816  13.997  38.212  1.00 14.180          H  
ATOM    817 2HD  LYS A  52      12.697  14.878  36.683  1.00 14.180          H  
ATOM    818 1HE  LYS A  52      10.573  13.842  36.998  1.00 14.180          H  
ATOM    819 2HE  LYS A  52      11.405  12.885  35.757  1.00 14.180          H  
ATOM    820 1HZ  LYS A  52      10.341  11.477  37.369  1.00 14.180          H  
ATOM    821 2HZ  LYS A  52      11.967  11.246  37.464  1.00 14.180          H  
ATOM    822 3HZ  LYS A  52      11.187  12.146  38.606  1.00 14.180          H  
ATOM    823  N   LYS A  53      16.217  13.706  33.838  1.00  6.650          N  
ATOM    824  CA  LYS A  53      15.849  13.277  32.480  1.00  5.710          C  
ATOM    825  C   LYS A  53      16.764  12.193  31.949  1.00  4.400          C  
ATOM    826  O   LYS A  53      16.300  11.173  31.431  1.00  3.930          O  
ATOM    827  CB  LYS A  53      15.862  14.450  31.504  1.00  8.370          C  
ATOM    828  CG  LYS A  53      15.474  14.096  30.063  1.00  8.370          C  
ATOM    829  CD  LYS A  53      15.471  15.342  29.178  1.00  8.370          C  
ATOM    830  CE  LYS A  53      15.356  15.015  27.670  1.00  8.370          C  
ATOM    831  NZ  LYS A  53      14.050  14.368  27.294  1.00  8.370          N  
ATOM    832  H   LYS A  53      16.404  14.677  34.048  1.00  7.980          H  
ATOM    833  HA  LYS A  53      14.838  12.869  32.516  1.00  6.850          H  
ATOM    834 1HB  LYS A  53      15.212  15.246  31.863  1.00 10.040          H  
ATOM    835 2HB  LYS A  53      16.859  14.832  31.448  1.00 10.040          H  
ATOM    836 1HG  LYS A  53      16.173  13.364  29.648  1.00 10.040          H  
ATOM    837 2HG  LYS A  53      14.480  13.654  30.069  1.00 10.040          H  
ATOM    838 1HD  LYS A  53      14.636  15.983  29.462  1.00 10.040          H  
ATOM    839 2HD  LYS A  53      16.397  15.895  29.343  1.00 10.040          H  
ATOM    840 1HE  LYS A  53      15.452  15.947  27.116  1.00 10.040          H  
ATOM    841 2HE  LYS A  53      16.171  14.349  27.383  1.00 10.040          H  
ATOM    842 1HZ  LYS A  53      14.040  14.200  26.301  1.00 10.040          H  
ATOM    843 2HZ  LYS A  53      13.935  13.458  27.778  1.00 10.040          H  
ATOM    844 3HZ  LYS A  53      13.285  14.976  27.538  1.00 10.040          H  
ATOM    845  N   ILE A  54      18.063  12.414  32.079  1.00  4.040          N  
ATOM    846  CA  ILE A  54      19.044  11.458  31.616  1.00  2.830          C  
ATOM    847  C   ILE A  54      18.935  10.190  32.462  1.00  2.520          C  
ATOM    848  O   ILE A  54      18.877   9.082  31.937  1.00  1.610          O  
ATOM    849  CB  ILE A  54      20.460  12.052  31.705  1.00  4.450          C  
ATOM    850  CG1 ILE A  54      20.624  13.204  30.705  1.00  4.450          C  
ATOM    851  CG2 ILE A  54      21.550  10.959  31.474  1.00  4.450          C  
ATOM    852  CD1 ILE A  54      21.890  14.049  30.928  1.00  4.450          C  
ATOM    853  H   ILE A  54      18.362  13.269  32.524  1.00  4.850          H  
ATOM    854  HA  ILE A  54      18.829  11.210  30.578  1.00  3.400          H  
ATOM    855  HB  ILE A  54      20.551  12.488  32.669  1.00  5.340          H  
ATOM    856 1HG1 ILE A  54      20.653  12.787  29.691  1.00  5.340          H  
ATOM    857 2HG1 ILE A  54      19.758  13.856  30.782  1.00  5.340          H  
ATOM    858 1HG2 ILE A  54      22.524  11.395  31.582  1.00  5.340          H  
ATOM    859 2HG2 ILE A  54      21.445  10.157  32.201  1.00  5.340          H  
ATOM    860 3HG2 ILE A  54      21.462  10.547  30.485  1.00  5.340          H  
ATOM    861 1HD1 ILE A  54      21.922  14.842  30.183  1.00  5.340          H  
ATOM    862 2HD1 ILE A  54      21.866  14.490  31.927  1.00  5.340          H  
ATOM    863 3HD1 ILE A  54      22.783  13.445  30.828  1.00  5.340          H  
ATOM    864  N   ARG A  55      18.873  10.324  33.784  1.00  3.490          N  
ATOM    865  CA  ARG A  55      18.770   9.142  34.614  1.00  3.440          C  
ATOM    866  C   ARG A  55      17.597   8.222  34.252  1.00  4.080          C  
ATOM    867  O   ARG A  55      17.750   6.997  34.284  1.00  4.140          O  
ATOM    868  CB  ARG A  55      18.656   9.536  36.081  1.00  4.840          C  
ATOM    869  CG  ARG A  55      18.394   8.374  37.039  1.00  4.840          C  
ATOM    870  CD  ARG A  55      19.513   7.406  37.077  1.00  4.840          C  
ATOM    871  NE  ARG A  55      19.199   6.260  37.903  1.00  4.840          N  
ATOM    872  CZ  ARG A  55      18.513   5.163  37.479  1.00  4.840          C  
ATOM    873  NH1 ARG A  55      18.055   5.082  36.233  1.00  4.840          N  
ATOM    874  NH2 ARG A  55      18.296   4.164  38.325  1.00  4.840          N  
ATOM    875  H   ARG A  55      18.902  11.241  34.240  1.00  4.190          H  
ATOM    876  HA  ARG A  55      19.692   8.585  34.480  1.00  4.130          H  
ATOM    877 1HB  ARG A  55      19.571  10.040  36.399  1.00  5.800          H  
ATOM    878 2HB  ARG A  55      17.843  10.247  36.196  1.00  5.800          H  
ATOM    879 1HG  ARG A  55      18.286   8.783  38.041  1.00  5.800          H  
ATOM    880 2HG  ARG A  55      17.475   7.859  36.772  1.00  5.800          H  
ATOM    881 1HD  ARG A  55      19.751   7.048  36.088  1.00  5.800          H  
ATOM    882 2HD  ARG A  55      20.394   7.897  37.497  1.00  5.800          H  
ATOM    883  HE  ARG A  55      19.523   6.275  38.860  1.00  5.800          H  
ATOM    884 1HH1 ARG A  55      18.198   5.855  35.561  1.00  5.800          H  
ATOM    885 2HH1 ARG A  55      17.545   4.267  35.930  1.00  5.800          H  
ATOM    886 1HH2 ARG A  55      18.640   4.220  39.275  1.00  5.800          H  
ATOM    887 2HH2 ARG A  55      17.786   3.348  38.024  1.00  5.800          H  
ATOM    888  N   GLU A  56      16.424   8.788  33.951  1.00  4.800          N  
ATOM    889  CA  GLU A  56      15.263   7.968  33.612  1.00  5.670          C  
ATOM    890  C   GLU A  56      15.185   7.498  32.153  1.00  5.480          C  
ATOM    891  O   GLU A  56      14.655   6.419  31.887  1.00  5.790          O  
ATOM    892  CB  GLU A  56      13.963   8.701  33.958  1.00  7.590          C  
ATOM    893  CG  GLU A  56      13.735   8.898  35.457  1.00  7.590          C  
ATOM    894  CD  GLU A  56      12.397   9.525  35.791  1.00  7.590          C  
ATOM    895  OE1 GLU A  56      11.683   9.907  34.893  1.00  7.590          O  
ATOM    896  OE2 GLU A  56      12.093   9.639  36.968  1.00  7.590          O  
ATOM    897  H   GLU A  56      16.336   9.808  34.010  1.00  5.760          H  
ATOM    898  HA  GLU A  56      15.303   7.076  34.234  1.00  6.800          H  
ATOM    899 1HB  GLU A  56      13.980   9.691  33.492  1.00  9.110          H  
ATOM    900 2HB  GLU A  56      13.115   8.157  33.546  1.00  9.110          H  
ATOM    901 1HG  GLU A  56      13.808   7.931  35.953  1.00  9.110          H  
ATOM    902 2HG  GLU A  56      14.534   9.534  35.844  1.00  9.110          H  
ATOM    903  N   GLN A  57      15.667   8.303  31.202  1.00  5.190          N  
ATOM    904  CA  GLN A  57      15.556   7.959  29.785  1.00  5.440          C  
ATOM    905  C   GLN A  57      16.846   7.503  29.085  1.00  4.770          C  
ATOM    906  O   GLN A  57      16.780   6.882  28.024  1.00  5.020          O  
ATOM    907  CB  GLN A  57      15.002   9.168  29.026  1.00  7.520          C  
ATOM    908  CG  GLN A  57      13.593   9.569  29.441  1.00  7.520          C  
ATOM    909  CD  GLN A  57      13.083  10.811  28.703  1.00  7.520          C  
ATOM    910  OE1 GLN A  57      13.855  11.735  28.376  1.00  7.520          O  
ATOM    911  NE2 GLN A  57      11.779  10.831  28.436  1.00  7.520          N  
ATOM    912  H   GLN A  57      16.043   9.222  31.455  1.00  6.230          H  
ATOM    913  HA  GLN A  57      14.839   7.146  29.700  1.00  6.530          H  
ATOM    914 1HB  GLN A  57      15.661  10.025  29.186  1.00  9.020          H  
ATOM    915 2HB  GLN A  57      14.998   8.956  27.959  1.00  9.020          H  
ATOM    916 1HG  GLN A  57      12.920   8.740  29.236  1.00  9.020          H  
ATOM    917 2HG  GLN A  57      13.600   9.789  30.513  1.00  9.020          H  
ATOM    918 1HE2 GLN A  57      11.369  11.604  27.955  1.00  9.020          H  
ATOM    919 2HE2 GLN A  57      11.199  10.064  28.718  1.00  9.020          H  
ATOM    920  N   GLU A  58      18.013   7.870  29.618  1.00  4.170          N  
ATOM    921  CA  GLU A  58      19.303   7.608  28.988  1.00  4.080          C  
ATOM    922  C   GLU A  58      20.278   6.825  29.882  1.00  4.170          C  
ATOM    923  O   GLU A  58      21.499   6.915  29.707  1.00  4.800          O  
ATOM    924  CB  GLU A  58      19.928   8.923  28.509  1.00  5.750          C  
ATOM    925  CG  GLU A  58      19.139   9.634  27.407  1.00  5.750          C  
ATOM    926  CD  GLU A  58      19.779  10.920  26.910  1.00  5.750          C  
ATOM    927  OE1 GLU A  58      20.792  11.318  27.429  1.00  5.750          O  
ATOM    928  OE2 GLU A  58      19.240  11.500  25.999  1.00  5.750          O  
ATOM    929  H   GLU A  58      18.049   8.358  30.509  1.00  5.000          H  
ATOM    930  HA  GLU A  58      19.122   7.003  28.100  1.00  4.900          H  
ATOM    931 1HB  GLU A  58      19.949   9.592  29.331  1.00  6.900          H  
ATOM    932 2HB  GLU A  58      20.949   8.759  28.180  1.00  6.900          H  
ATOM    933 1HG  GLU A  58      19.021   8.950  26.567  1.00  6.900          H  
ATOM    934 2HG  GLU A  58      18.145   9.866  27.788  1.00  6.900          H  
ATOM    935  N   TYR A  59      19.742   6.003  30.794  1.00  3.900          N  
ATOM    936  CA  TYR A  59      20.551   5.125  31.664  1.00  4.460          C  
ATOM    937  C   TYR A  59      21.302   4.091  30.820  1.00  4.270          C  
ATOM    938  O   TYR A  59      22.387   3.612  31.160  1.00  4.860          O  
ATOM    939  CB  TYR A  59      19.698   4.512  32.766  1.00  6.020          C  
ATOM    940  CG  TYR A  59      18.550   3.667  32.332  1.00  6.020          C  
ATOM    941  CD1 TYR A  59      18.700   2.323  32.124  1.00  6.020          C  
ATOM    942  CD2 TYR A  59      17.316   4.258  32.170  1.00  6.020          C  
ATOM    943  CE1 TYR A  59      17.605   1.564  31.756  1.00  6.020          C  
ATOM    944  CE2 TYR A  59      16.239   3.508  31.806  1.00  6.020          C  
ATOM    945  CZ  TYR A  59      16.378   2.165  31.604  1.00  6.020          C  
ATOM    946  OH  TYR A  59      15.287   1.412  31.244  1.00  6.020          O  
ATOM    947  H   TYR A  59      18.732   6.005  30.890  1.00  4.680          H  
ATOM    948  HA  TYR A  59      21.276   5.721  32.179  1.00  5.350          H  
ATOM    949 1HB  TYR A  59      20.337   3.901  33.404  1.00  7.220          H  
ATOM    950 2HB  TYR A  59      19.309   5.310  33.385  1.00  7.220          H  
ATOM    951  HD1 TYR A  59      19.674   1.862  32.257  1.00  7.220          H  
ATOM    952  HD2 TYR A  59      17.194   5.329  32.340  1.00  7.220          H  
ATOM    953  HE1 TYR A  59      17.699   0.500  31.592  1.00  7.220          H  
ATOM    954  HE2 TYR A  59      15.265   3.982  31.683  1.00  7.220          H  
ATOM    955  HH  TYR A  59      15.563   0.502  31.092  1.00  7.220          H  
ATOM    956  N   TYR A  60      20.776   3.901  29.620  1.00  3.700          N  
ATOM    957  CA  TYR A  60      21.271   3.027  28.576  1.00  3.620          C  
ATOM    958  C   TYR A  60      22.643   3.501  28.092  1.00  4.060          C  
ATOM    959  O   TYR A  60      23.358   2.773  27.403  1.00  4.150          O  
ATOM    960  CB  TYR A  60      20.298   3.085  27.402  1.00  5.100          C  
ATOM    961  CG  TYR A  60      18.935   2.526  27.701  1.00  5.100          C  
ATOM    962  CD1 TYR A  60      17.935   3.381  28.132  1.00  5.100          C  
ATOM    963  CD2 TYR A  60      18.663   1.186  27.518  1.00  5.100          C  
ATOM    964  CE1 TYR A  60      16.688   2.896  28.388  1.00  5.100          C  
ATOM    965  CE2 TYR A  60      17.415   0.697  27.780  1.00  5.100          C  
ATOM    966  CZ  TYR A  60      16.429   1.538  28.215  1.00  5.100          C  
ATOM    967  OH  TYR A  60      15.176   1.038  28.473  1.00  5.100          O  
ATOM    968  H   TYR A  60      19.908   4.378  29.438  1.00  4.440          H  
ATOM    969  HA  TYR A  60      21.370   2.026  28.970  1.00  4.340          H  
ATOM    970 1HB  TYR A  60      20.179   4.121  27.084  1.00  6.120          H  
ATOM    971 2HB  TYR A  60      20.714   2.529  26.564  1.00  6.120          H  
ATOM    972  HD1 TYR A  60      18.133   4.446  28.268  1.00  6.120          H  
ATOM    973  HD2 TYR A  60      19.434   0.513  27.166  1.00  6.120          H  
ATOM    974  HE1 TYR A  60      15.903   3.571  28.729  1.00  6.120          H  
ATOM    975  HE2 TYR A  60      17.204  -0.364  27.639  1.00  6.120          H  
ATOM    976  HH  TYR A  60      14.632   1.726  28.873  1.00  6.120          H  
ATOM    977  N   LEU A  61      22.949   4.773  28.343  1.00  4.630          N  
ATOM    978  CA  LEU A  61      24.209   5.368  27.971  1.00  5.640          C  
ATOM    979  C   LEU A  61      25.070   5.599  29.206  1.00  6.440          C  
ATOM    980  O   LEU A  61      26.197   5.106  29.296  1.00  7.110          O  
ATOM    981  CB  LEU A  61      23.952   6.721  27.302  1.00  7.490          C  
ATOM    982  CG  LEU A  61      23.145   6.727  25.998  1.00  7.490          C  
ATOM    983  CD1 LEU A  61      22.952   8.178  25.572  1.00  7.490          C  
ATOM    984  CD2 LEU A  61      23.867   5.927  24.910  1.00  7.490          C  
ATOM    985  H   LEU A  61      22.301   5.342  28.882  1.00  5.560          H  
ATOM    986  HA  LEU A  61      24.748   4.697  27.310  1.00  6.770          H  
ATOM    987 1HB  LEU A  61      23.401   7.346  28.006  1.00  8.990          H  
ATOM    988 2HB  LEU A  61      24.878   7.197  27.117  1.00  8.990          H  
ATOM    989  HG  LEU A  61      22.163   6.288  26.177  1.00  8.990          H  
ATOM    990 1HD1 LEU A  61      22.362   8.212  24.655  1.00  8.990          H  
ATOM    991 2HD1 LEU A  61      22.428   8.729  26.351  1.00  8.990          H  
ATOM    992 3HD1 LEU A  61      23.921   8.641  25.394  1.00  8.990          H  
ATOM    993 1HD2 LEU A  61      23.279   5.951  23.995  1.00  8.990          H  
ATOM    994 2HD2 LEU A  61      24.841   6.363  24.723  1.00  8.990          H  
ATOM    995 3HD2 LEU A  61      23.990   4.889  25.221  1.00  8.990          H  
ATOM    996  N   VAL A  62      24.513   6.303  30.199  1.00  6.490          N  
ATOM    997  CA  VAL A  62      25.320   6.683  31.363  1.00  7.550          C  
ATOM    998  C   VAL A  62      25.811   5.535  32.219  1.00  7.890          C  
ATOM    999  O   VAL A  62      26.816   5.685  32.884  1.00  9.000          O  
ATOM   1000  CB  VAL A  62      24.665   7.776  32.215  1.00 10.150          C  
ATOM   1001  CG1 VAL A  62      24.547   9.031  31.367  1.00 10.150          C  
ATOM   1002  CG2 VAL A  62      23.338   7.340  32.694  1.00 10.150          C  
ATOM   1003  H   VAL A  62      23.543   6.611  30.089  1.00  7.790          H  
ATOM   1004  HA  VAL A  62      26.212   7.162  30.972  1.00  9.060          H  
ATOM   1005  HB  VAL A  62      25.320   8.000  33.072  1.00 12.180          H  
ATOM   1006 1HG1 VAL A  62      24.134   9.826  31.960  1.00 12.180          H  
ATOM   1007 2HG1 VAL A  62      25.542   9.303  31.037  1.00 12.180          H  
ATOM   1008 3HG1 VAL A  62      23.912   8.840  30.499  1.00 12.180          H  
ATOM   1009 1HG2 VAL A  62      22.873   8.093  33.283  1.00 12.180          H  
ATOM   1010 2HG2 VAL A  62      22.747   7.158  31.834  1.00 12.180          H  
ATOM   1011 3HG2 VAL A  62      23.440   6.433  33.287  1.00 12.180          H  
ATOM   1012  N   LYS A  63      25.209   4.348  32.175  1.00  7.070          N  
ATOM   1013  CA  LYS A  63      25.808   3.281  32.977  1.00  7.590          C  
ATOM   1014  C   LYS A  63      27.215   2.803  32.448  1.00  7.620          C  
ATOM   1015  O   LYS A  63      27.786   1.822  32.951  1.00  8.230          O  
ATOM   1016  CB  LYS A  63      24.867   2.104  33.162  1.00 10.420          C  
ATOM   1017  CG  LYS A  63      23.670   2.282  34.040  1.00 10.420          C  
ATOM   1018  CD  LYS A  63      22.897   0.932  34.129  1.00 10.420          C  
ATOM   1019  CE  LYS A  63      21.683   0.985  35.060  1.00 10.420          C  
ATOM   1020  NZ  LYS A  63      20.987  -0.344  35.157  1.00 10.420          N  
ATOM   1021  H   LYS A  63      24.336   4.189  31.656  1.00  8.480          H  
ATOM   1022  HA  LYS A  63      25.964   3.684  33.979  1.00  9.110          H  
ATOM   1023 1HB  LYS A  63      24.468   1.818  32.209  1.00 12.500          H  
ATOM   1024 2HB  LYS A  63      25.426   1.304  33.593  1.00 12.500          H  
ATOM   1025 1HG  LYS A  63      24.004   2.580  35.030  1.00 12.500          H  
ATOM   1026 2HG  LYS A  63      23.026   3.056  33.626  1.00 12.500          H  
ATOM   1027 1HD  LYS A  63      22.555   0.653  33.130  1.00 12.500          H  
ATOM   1028 2HD  LYS A  63      23.578   0.152  34.487  1.00 12.500          H  
ATOM   1029 1HE  LYS A  63      22.012   1.286  36.054  1.00 12.500          H  
ATOM   1030 2HE  LYS A  63      20.975   1.724  34.684  1.00 12.500          H  
ATOM   1031 1HZ  LYS A  63      20.192  -0.270  35.781  1.00 12.500          H  
ATOM   1032 2HZ  LYS A  63      20.666  -0.628  34.241  1.00 12.500          H  
ATOM   1033 3HZ  LYS A  63      21.627  -1.042  35.516  1.00 12.500          H  
ATOM   1034  N   TRP A  64      27.746   3.445  31.392  1.00  7.040          N  
ATOM   1035  CA  TRP A  64      29.129   3.257  30.934  1.00  7.280          C  
ATOM   1036  C   TRP A  64      29.987   4.528  31.012  1.00  8.600          C  
ATOM   1037  O   TRP A  64      29.500   5.657  30.961  1.00  9.380          O  
ATOM   1038  CB  TRP A  64      29.228   2.652  29.535  1.00 10.100          C  
ATOM   1039  CG  TRP A  64      29.061   1.152  29.436  1.00 10.100          C  
ATOM   1040  CD1 TRP A  64      29.080   0.218  30.440  1.00 10.100          C  
ATOM   1041  CD2 TRP A  64      28.896   0.414  28.221  1.00 10.100          C  
ATOM   1042  NE1 TRP A  64      28.945  -1.036  29.917  1.00 10.100          N  
ATOM   1043  CE2 TRP A  64      28.828  -0.942  28.569  1.00 10.100          C  
ATOM   1044  CE3 TRP A  64      28.807   0.783  26.878  1.00 10.100          C  
ATOM   1045  CZ2 TRP A  64      28.670  -1.929  27.620  1.00 10.100          C  
ATOM   1046  CZ3 TRP A  64      28.646  -0.206  25.930  1.00 10.100          C  
ATOM   1047  CH2 TRP A  64      28.579  -1.524  26.292  1.00 10.100          C  
ATOM   1048  H   TRP A  64      27.188   4.160  30.910  1.00  8.450          H  
ATOM   1049  HA  TRP A  64      29.600   2.552  31.611  1.00  8.740          H  
ATOM   1050 1HB  TRP A  64      28.448   3.097  28.916  1.00 12.120          H  
ATOM   1051 2HB  TRP A  64      30.187   2.918  29.092  1.00 12.120          H  
ATOM   1052  HD1 TRP A  64      29.199   0.418  31.497  1.00 12.120          H  
ATOM   1053  HE1 TRP A  64      28.933  -1.927  30.464  1.00 12.120          H  
ATOM   1054  HE3 TRP A  64      28.859   1.830  26.588  1.00 12.120          H  
ATOM   1055  HZ2 TRP A  64      28.616  -2.983  27.889  1.00 12.120          H  
ATOM   1056  HZ3 TRP A  64      28.575   0.094  24.887  1.00 12.120          H  
ATOM   1057  HH2 TRP A  64      28.452  -2.261  25.523  1.00 12.120          H  
ATOM   1058  N   ARG A  65      31.297   4.326  31.124  1.00  8.980          N  
ATOM   1059  CA  ARG A  65      32.276   5.417  31.114  1.00 10.290          C  
ATOM   1060  C   ARG A  65      32.247   6.164  29.769  1.00 10.880          C  
ATOM   1061  O   ARG A  65      32.231   5.529  28.706  1.00 11.060          O  
ATOM   1062  CB  ARG A  65      33.685   4.851  31.337  1.00 13.880          C  
ATOM   1063  CG  ARG A  65      34.815   5.871  31.600  1.00 13.880          C  
ATOM   1064  CD  ARG A  65      35.605   6.283  30.375  1.00 13.880          C  
ATOM   1065  NE  ARG A  65      36.373   5.185  29.788  1.00 13.880          N  
ATOM   1066  CZ  ARG A  65      37.195   5.296  28.714  1.00 13.880          C  
ATOM   1067  NH1 ARG A  65      37.365   6.440  28.105  1.00 13.880          N  
ATOM   1068  NH2 ARG A  65      37.862   4.270  28.251  1.00 13.880          N  
ATOM   1069  H   ARG A  65      31.626   3.374  31.203  1.00 10.780          H  
ATOM   1070  HA  ARG A  65      32.036   6.122  31.913  1.00 12.350          H  
ATOM   1071 1HB  ARG A  65      33.671   4.163  32.174  1.00 16.660          H  
ATOM   1072 2HB  ARG A  65      33.975   4.278  30.462  1.00 16.660          H  
ATOM   1073 1HG  ARG A  65      34.392   6.764  32.036  1.00 16.660          H  
ATOM   1074 2HG  ARG A  65      35.516   5.437  32.315  1.00 16.660          H  
ATOM   1075 1HD  ARG A  65      34.955   6.676  29.611  1.00 16.660          H  
ATOM   1076 2HD  ARG A  65      36.303   7.059  30.674  1.00 16.660          H  
ATOM   1077  HE  ARG A  65      36.281   4.282  30.214  1.00 16.660          H  
ATOM   1078 1HH1 ARG A  65      36.888   7.263  28.410  1.00 16.660          H  
ATOM   1079 2HH1 ARG A  65      38.020   6.464  27.305  1.00 16.660          H  
ATOM   1080 1HH2 ARG A  65      37.781   3.353  28.671  1.00 16.660          H  
ATOM   1081 2HH2 ARG A  65      38.485   4.452  27.449  1.00 16.660          H  
ATOM   1082  N   GLY A  66      32.321   7.502  29.811  1.00 11.200          N  
ATOM   1083  CA  GLY A  66      32.371   8.326  28.594  1.00 11.820          C  
ATOM   1084  C   GLY A  66      31.024   8.760  27.988  1.00 11.990          C  
ATOM   1085  O   GLY A  66      30.948   9.054  26.794  1.00 12.690          O  
ATOM   1086  H   GLY A  66      32.372   7.976  30.718  1.00 13.440          H  
ATOM   1087 1HA  GLY A  66      32.951   9.221  28.830  1.00 14.180          H  
ATOM   1088 2HA  GLY A  66      32.934   7.789  27.834  1.00 14.180          H  
ATOM   1089  N   TYR A  67      29.970   8.783  28.795  1.00 11.480          N  
ATOM   1090  CA  TYR A  67      28.626   9.156  28.353  1.00 11.780          C  
ATOM   1091  C   TYR A  67      28.167  10.528  28.960  1.00 12.960          C  
ATOM   1092  O   TYR A  67      28.899  11.085  29.788  1.00 13.340          O  
ATOM   1093  CB  TYR A  67      27.759   7.910  28.558  1.00 16.370          C  
ATOM   1094  CG  TYR A  67      28.100   6.838  27.514  1.00 16.370          C  
ATOM   1095  CD1 TYR A  67      29.042   5.873  27.761  1.00 16.370          C  
ATOM   1096  CD2 TYR A  67      27.463   6.856  26.291  1.00 16.370          C  
ATOM   1097  CE1 TYR A  67      29.336   4.932  26.818  1.00 16.370          C  
ATOM   1098  CE2 TYR A  67      27.754   5.916  25.345  1.00 16.370          C  
ATOM   1099  CZ  TYR A  67      28.688   4.953  25.608  1.00 16.370          C  
ATOM   1100  OH  TYR A  67      28.990   4.012  24.655  1.00 16.370          O  
ATOM   1101  H   TYR A  67      30.115   8.539  29.772  1.00 13.780          H  
ATOM   1102  HA  TYR A  67      28.678   9.306  27.279  1.00 14.140          H  
ATOM   1103 1HB  TYR A  67      28.002   7.491  29.530  1.00 19.650          H  
ATOM   1104 2HB  TYR A  67      26.732   8.058  28.550  1.00 19.650          H  
ATOM   1105  HD1 TYR A  67      29.550   5.858  28.687  1.00 19.650          H  
ATOM   1106  HD2 TYR A  67      26.729   7.624  26.073  1.00 19.650          H  
ATOM   1107  HE1 TYR A  67      30.089   4.175  27.032  1.00 19.650          H  
ATOM   1108  HE2 TYR A  67      27.251   5.936  24.385  1.00 19.650          H  
ATOM   1109  HH  TYR A  67      28.408   4.122  23.897  1.00 19.650          H  
ATOM   1110  N   PRO A  68      26.980  11.115  28.564  1.00 13.600          N  
ATOM   1111  CA  PRO A  68      26.497  12.468  28.913  1.00 14.790          C  
ATOM   1112  C   PRO A  68      26.620  12.897  30.369  1.00 15.160          C  
ATOM   1113  O   PRO A  68      26.855  14.073  30.638  1.00 16.170          O  
ATOM   1114  CB  PRO A  68      25.027  12.407  28.482  1.00 22.180          C  
ATOM   1115  CG  PRO A  68      25.020  11.450  27.322  1.00 22.180          C  
ATOM   1116  CD  PRO A  68      25.999  10.381  27.704  1.00 22.180          C  
ATOM   1117  HA  PRO A  68      27.032  13.194  28.277  1.00 17.750          H  
ATOM   1118 1HB  PRO A  68      24.399  12.064  29.320  1.00 26.620          H  
ATOM   1119 2HB  PRO A  68      24.668  13.412  28.212  1.00 26.620          H  
ATOM   1120 1HG  PRO A  68      23.990  11.060  27.168  1.00 26.620          H  
ATOM   1121 2HG  PRO A  68      25.295  11.974  26.391  1.00 26.620          H  
ATOM   1122 1HD  PRO A  68      25.422   9.655  28.282  1.00 26.620          H  
ATOM   1123 2HD  PRO A  68      26.471   9.950  26.809  1.00 26.620          H  
ATOM   1124  N   ASP A  69      26.458  11.979  31.305  1.00 14.440          N  
ATOM   1125  CA  ASP A  69      26.627  12.331  32.700  1.00 14.860          C  
ATOM   1126  C   ASP A  69      27.284  11.165  33.409  1.00 14.740          C  
ATOM   1127  O   ASP A  69      26.743  10.631  34.379  1.00 15.130          O  
ATOM   1128  CB  ASP A  69      25.312  12.693  33.385  1.00 20.640          C  
ATOM   1129  CG  ASP A  69      25.522  13.325  34.843  1.00 20.640          C  
ATOM   1130  OD1 ASP A  69      26.559  13.887  35.076  1.00 20.640          O  
ATOM   1131  OD2 ASP A  69      24.621  13.212  35.688  1.00 20.640          O  
ATOM   1132  H   ASP A  69      26.227  11.027  31.082  1.00 17.330          H  
ATOM   1133  HA  ASP A  69      27.300  13.188  32.772  1.00 17.830          H  
ATOM   1134 1HB  ASP A  69      24.768  13.410  32.765  1.00 24.760          H  
ATOM   1135 2HB  ASP A  69      24.720  11.805  33.449  1.00 24.760          H  
ATOM   1136  N   SER A  70      28.474  10.790  32.936  1.00 14.280          N  
ATOM   1137  CA  SER A  70      29.214   9.694  33.550  1.00 14.210          C  
ATOM   1138  C   SER A  70      30.703  10.034  33.587  1.00 14.590          C  
ATOM   1139  O   SER A  70      31.115  11.126  33.189  1.00 14.510          O  
ATOM   1140  CB  SER A  70      28.989   8.369  32.832  1.00 19.920          C  
ATOM   1141  OG  SER A  70      29.596   8.306  31.567  1.00 19.920          O  
ATOM   1142  H   SER A  70      28.848  11.226  32.087  1.00 17.140          H  
ATOM   1143  HA  SER A  70      28.868   9.572  34.580  1.00 17.050          H  
ATOM   1144 1HB  SER A  70      29.373   7.573  33.443  1.00 23.910          H  
ATOM   1145 2HB  SER A  70      27.917   8.195  32.730  1.00 23.910          H  
ATOM   1146  HG  SER A  70      29.397   7.382  31.251  1.00 23.910          H  
ATOM   1147  N   GLU A  71      31.497   9.116  34.126  1.00 15.030          N  
ATOM   1148  CA  GLU A  71      32.938   9.280  34.293  1.00 15.370          C  
ATOM   1149  C   GLU A  71      33.654   9.566  32.980  1.00 14.430          C  
ATOM   1150  O   GLU A  71      33.296   9.024  31.930  1.00 13.530          O  
ATOM   1151  CB  GLU A  71      33.552   8.038  34.946  1.00 21.380          C  
ATOM   1152  CG  GLU A  71      35.039   8.175  35.274  1.00 21.380          C  
ATOM   1153  CD  GLU A  71      35.608   6.998  35.980  1.00 21.380          C  
ATOM   1154  OE1 GLU A  71      34.913   6.034  36.133  1.00 21.380          O  
ATOM   1155  OE2 GLU A  71      36.736   7.071  36.400  1.00 21.380          O  
ATOM   1156  H   GLU A  71      31.067   8.258  34.433  1.00 18.040          H  
ATOM   1157  HA  GLU A  71      33.108  10.130  34.955  1.00 18.440          H  
ATOM   1158 1HB  GLU A  71      33.021   7.806  35.869  1.00 25.660          H  
ATOM   1159 2HB  GLU A  71      33.437   7.188  34.280  1.00 25.660          H  
ATOM   1160 1HG  GLU A  71      35.590   8.296  34.352  1.00 25.660          H  
ATOM   1161 2HG  GLU A  71      35.195   9.067  35.878  1.00 25.660          H  
ATOM   1162  N   SER A  72      34.626  10.474  33.018  1.00 14.660          N  
ATOM   1163  CA  SER A  72      35.388  10.792  31.824  1.00 13.890          C  
ATOM   1164  C   SER A  72      36.869  10.857  32.132  1.00 13.850          C  
ATOM   1165  O   SER A  72      37.328  11.640  32.968  1.00 13.860          O  
ATOM   1166  CB  SER A  72      34.941  12.086  31.198  1.00 19.750          C  
ATOM   1167  OG  SER A  72      35.739  12.362  30.087  1.00 19.750          O  
ATOM   1168  H   SER A  72      34.861  10.918  33.895  1.00 17.590          H  
ATOM   1169  HA  SER A  72      35.235   9.997  31.095  1.00 16.670          H  
ATOM   1170 1HB  SER A  72      33.896  12.005  30.897  1.00 23.700          H  
ATOM   1171 2HB  SER A  72      35.021  12.897  31.919  1.00 23.700          H  
ATOM   1172  HG  SER A  72      35.347  13.124  29.657  1.00 23.700          H  
ATOM   1173  N   THR A  73      37.594   9.966  31.465  1.00 13.820          N  
ATOM   1174  CA  THR A  73      39.026   9.783  31.626  1.00 13.820          C  
ATOM   1175  C   THR A  73      39.790  10.071  30.343  1.00 13.760          C  
ATOM   1176  O   THR A  73      41.006  10.265  30.370  1.00 13.710          O  
ATOM   1177  CB  THR A  73      39.321   8.325  31.985  1.00 19.350          C  
ATOM   1178  OG1 THR A  73      38.904   7.500  30.883  1.00 19.350          O  
ATOM   1179  CG2 THR A  73      38.523   7.917  33.214  1.00 19.350          C  
ATOM   1180  H   THR A  73      37.105   9.368  30.826  1.00 16.580          H  
ATOM   1181  HA  THR A  73      39.385  10.455  32.406  1.00 16.580          H  
ATOM   1182  HB  THR A  73      40.387   8.194  32.168  1.00 23.220          H  
ATOM   1183  HG1 THR A  73      39.225   6.589  31.050  1.00 23.220          H  
ATOM   1184 1HG2 THR A  73      38.729   6.874  33.450  1.00 23.220          H  
ATOM   1185 2HG2 THR A  73      38.807   8.542  34.061  1.00 23.220          H  
ATOM   1186 3HG2 THR A  73      37.465   8.034  33.024  1.00 23.220          H  
ATOM   1187  N   TRP A  74      39.079  10.081  29.211  1.00 13.770          N  
ATOM   1188  CA  TRP A  74      39.640  10.249  27.869  1.00 13.700          C  
ATOM   1189  C   TRP A  74      40.648   9.153  27.480  1.00 13.090          C  
ATOM   1190  O   TRP A  74      41.418   9.314  26.530  1.00 12.850          O  
ATOM   1191  CB  TRP A  74      40.270  11.646  27.737  1.00 19.210          C  
ATOM   1192  CG  TRP A  74      39.266  12.761  27.953  1.00 19.210          C  
ATOM   1193  CD1 TRP A  74      38.461  13.296  26.995  1.00 19.210          C  
ATOM   1194  CD2 TRP A  74      38.943  13.473  29.187  1.00 19.210          C  
ATOM   1195  NE1 TRP A  74      37.666  14.277  27.533  1.00 19.210          N  
ATOM   1196  CE2 TRP A  74      37.945  14.394  28.873  1.00 19.210          C  
ATOM   1197  CE3 TRP A  74      39.409  13.402  30.508  1.00 19.210          C  
ATOM   1198  CZ2 TRP A  74      37.398  15.235  29.827  1.00 19.210          C  
ATOM   1199  CZ3 TRP A  74      38.857  14.236  31.457  1.00 19.210          C  
ATOM   1200  CH2 TRP A  74      37.878  15.129  31.129  1.00 19.210          C  
ATOM   1201  H   TRP A  74      38.086   9.940  29.258  1.00 16.520          H  
ATOM   1202  HA  TRP A  74      38.815  10.200  27.161  1.00 16.440          H  
ATOM   1203 1HB  TRP A  74      41.086  11.767  28.443  1.00 23.050          H  
ATOM   1204 2HB  TRP A  74      40.689  11.759  26.740  1.00 23.050          H  
ATOM   1205  HD1 TRP A  74      38.449  12.988  25.951  1.00 23.050          H  
ATOM   1206  HE1 TRP A  74      36.983  14.822  27.028  1.00 23.050          H  
ATOM   1207  HE3 TRP A  74      40.187  12.705  30.789  1.00 23.050          H  
ATOM   1208  HZ2 TRP A  74      36.617  15.955  29.586  1.00 23.050          H  
ATOM   1209  HZ3 TRP A  74      39.223  14.160  32.479  1.00 23.050          H  
ATOM   1210  HH2 TRP A  74      37.467  15.770  31.906  1.00 23.050          H  
ATOM   1211  N   GLU A  75      40.578   8.013  28.168  1.00 12.870          N  
ATOM   1212  CA  GLU A  75      41.409   6.854  27.883  1.00 12.370          C  
ATOM   1213  C   GLU A  75      40.813   5.937  26.789  1.00 10.860          C  
ATOM   1214  O   GLU A  75      39.594   5.930  26.570  1.00 10.120          O  
ATOM   1215  CB  GLU A  75      41.627   6.045  29.168  1.00 17.520          C  
ATOM   1216  CG  GLU A  75      42.470   6.760  30.224  1.00 17.520          C  
ATOM   1217  CD  GLU A  75      42.615   5.981  31.508  1.00 17.520          C  
ATOM   1218  OE1 GLU A  75      41.695   5.280  31.859  1.00 17.520          O  
ATOM   1219  OE2 GLU A  75      43.650   6.070  32.125  1.00 17.520          O  
ATOM   1220  H   GLU A  75      39.944   7.978  28.967  1.00 15.440          H  
ATOM   1221  HA  GLU A  75      42.371   7.246  27.583  1.00 14.840          H  
ATOM   1222 1HB  GLU A  75      40.663   5.806  29.609  1.00 21.020          H  
ATOM   1223 2HB  GLU A  75      42.113   5.097  28.932  1.00 21.020          H  
ATOM   1224 1HG  GLU A  75      43.462   6.932  29.809  1.00 21.020          H  
ATOM   1225 2HG  GLU A  75      42.029   7.731  30.432  1.00 21.020          H  
ATOM   1226  N   PRO A  76      41.654   5.186  26.053  1.00 10.470          N  
ATOM   1227  CA  PRO A  76      41.275   4.129  25.129  1.00  9.170          C  
ATOM   1228  C   PRO A  76      40.477   3.066  25.868  1.00  8.560          C  
ATOM   1229  O   PRO A  76      40.763   2.783  27.037  1.00  8.320          O  
ATOM   1230  CB  PRO A  76      42.631   3.591  24.669  1.00 13.750          C  
ATOM   1231  CG  PRO A  76      43.580   4.740  24.824  1.00 13.750          C  
ATOM   1232  CD  PRO A  76      43.098   5.494  26.037  1.00 13.750          C  
ATOM   1233  HA  PRO A  76      40.697   4.551  24.294  1.00 11.000          H  
ATOM   1234 1HB  PRO A  76      42.914   2.709  25.262  1.00 16.510          H  
ATOM   1235 2HB  PRO A  76      42.555   3.264  23.628  1.00 16.510          H  
ATOM   1236 1HG  PRO A  76      44.604   4.357  24.940  1.00 16.510          H  
ATOM   1237 2HG  PRO A  76      43.573   5.357  23.915  1.00 16.510          H  
ATOM   1238 1HD  PRO A  76      43.589   5.162  26.956  1.00 16.510          H  
ATOM   1239 2HD  PRO A  76      43.276   6.560  25.817  1.00 16.510          H  
ATOM   1240  N   ARG A  77      39.498   2.463  25.205  1.00  8.320          N  
ATOM   1241  CA  ARG A  77      38.679   1.448  25.865  1.00  7.770          C  
ATOM   1242  C   ARG A  77      39.513   0.287  26.377  1.00  7.180          C  
ATOM   1243  O   ARG A  77      39.267  -0.208  27.482  1.00  6.760          O  
ATOM   1244  CB  ARG A  77      37.583   0.937  24.932  1.00 11.100          C  
ATOM   1245  CG  ARG A  77      36.490   1.973  24.544  1.00 11.100          C  
ATOM   1246  CD  ARG A  77      35.565   2.271  25.682  1.00 11.100          C  
ATOM   1247  NE  ARG A  77      34.537   3.250  25.334  1.00 11.100          N  
ATOM   1248  CZ  ARG A  77      33.763   3.886  26.245  1.00 11.100          C  
ATOM   1249  NH1 ARG A  77      33.882   3.631  27.515  1.00 11.100          N  
ATOM   1250  NH2 ARG A  77      32.871   4.785  25.894  1.00 11.100          N  
ATOM   1251  H   ARG A  77      39.317   2.707  24.240  1.00  9.980          H  
ATOM   1252  HA  ARG A  77      38.208   1.910  26.731  1.00  9.320          H  
ATOM   1253 1HB  ARG A  77      38.035   0.572  24.010  1.00 13.320          H  
ATOM   1254 2HB  ARG A  77      37.079   0.090  25.400  1.00 13.320          H  
ATOM   1255 1HG  ARG A  77      36.956   2.906  24.238  1.00 13.320          H  
ATOM   1256 2HG  ARG A  77      35.891   1.577  23.723  1.00 13.320          H  
ATOM   1257 1HD  ARG A  77      35.065   1.348  25.980  1.00 13.320          H  
ATOM   1258 2HD  ARG A  77      36.124   2.667  26.515  1.00 13.320          H  
ATOM   1259  HE  ARG A  77      34.411   3.479  24.357  1.00 13.320          H  
ATOM   1260 1HH1 ARG A  77      34.539   2.955  27.845  1.00 13.320          H  
ATOM   1261 2HH1 ARG A  77      33.277   4.149  28.162  1.00 13.320          H  
ATOM   1262 1HH2 ARG A  77      32.720   5.016  24.926  1.00 13.320          H  
ATOM   1263 2HH2 ARG A  77      32.339   5.244  26.656  1.00 13.320          H  
ATOM   1264  N   GLN A  78      40.529  -0.096  25.600  1.00  7.180          N  
ATOM   1265  CA  GLN A  78      41.412  -1.189  25.954  1.00  6.700          C  
ATOM   1266  C   GLN A  78      42.289  -0.877  27.158  1.00  6.830          C  
ATOM   1267  O   GLN A  78      42.820  -1.801  27.775  1.00  6.430          O  
ATOM   1268  CB  GLN A  78      42.283  -1.607  24.757  1.00  9.570          C  
ATOM   1269  CG  GLN A  78      43.328  -0.578  24.281  1.00  9.570          C  
ATOM   1270  CD  GLN A  78      42.756   0.399  23.280  1.00  9.570          C  
ATOM   1271  OE1 GLN A  78      41.564   0.750  23.335  1.00  9.570          O  
ATOM   1272  NE2 GLN A  78      43.589   0.848  22.353  1.00  9.570          N  
ATOM   1273  H   GLN A  78      40.658   0.378  24.707  1.00  8.620          H  
ATOM   1274  HA  GLN A  78      40.791  -2.044  26.216  1.00  8.040          H  
ATOM   1275 1HB  GLN A  78      42.823  -2.520  25.011  1.00 11.490          H  
ATOM   1276 2HB  GLN A  78      41.640  -1.839  23.910  1.00 11.490          H  
ATOM   1277 1HG  GLN A  78      43.724  -0.014  25.119  1.00 11.490          H  
ATOM   1278 2HG  GLN A  78      44.140  -1.116  23.793  1.00 11.490          H  
ATOM   1279 1HE2 GLN A  78      43.270   1.493  21.656  1.00 11.490          H  
ATOM   1280 2HE2 GLN A  78      44.544   0.540  22.342  1.00 11.490          H  
ATOM   1281  N   ASN A  79      42.469   0.407  27.504  1.00  7.450          N  
ATOM   1282  CA  ASN A  79      43.290   0.699  28.655  1.00  7.680          C  
ATOM   1283  C   ASN A  79      42.421   0.515  29.865  1.00  7.500          C  
ATOM   1284  O   ASN A  79      42.845  -0.089  30.845  1.00  7.350          O  
ATOM   1285  CB  ASN A  79      43.932   2.069  28.614  1.00 10.660          C  
ATOM   1286  CG  ASN A  79      45.057   2.147  27.616  1.00 10.660          C  
ATOM   1287  OD1 ASN A  79      45.464   1.145  27.015  1.00 10.660          O  
ATOM   1288  ND2 ASN A  79      45.626   3.311  27.484  1.00 10.660          N  
ATOM   1289  H   ASN A  79      41.993   1.164  27.013  1.00  8.940          H  
ATOM   1290  HA  ASN A  79      44.093  -0.031  28.709  1.00  9.220          H  
ATOM   1291 1HB  ASN A  79      43.174   2.815  28.350  1.00 12.790          H  
ATOM   1292 2HB  ASN A  79      44.312   2.327  29.603  1.00 12.790          H  
ATOM   1293 1HD2 ASN A  79      46.400   3.418  26.862  1.00 12.790          H  
ATOM   1294 2HD2 ASN A  79      45.307   4.090  28.022  1.00 12.790          H  
ATOM   1295  N   LEU A  80      41.163   0.953  29.779  1.00  7.540          N  
ATOM   1296  CA  LEU A  80      40.287   0.756  30.926  1.00  7.390          C  
ATOM   1297  C   LEU A  80      40.180  -0.742  31.195  1.00  6.750          C  
ATOM   1298  O   LEU A  80      40.129  -1.180  32.343  1.00  6.560          O  
ATOM   1299  CB  LEU A  80      38.898   1.378  30.719  1.00 10.410          C  
ATOM   1300  CG  LEU A  80      37.877   1.234  31.935  1.00 10.410          C  
ATOM   1301  CD1 LEU A  80      38.454   1.890  33.210  1.00 10.410          C  
ATOM   1302  CD2 LEU A  80      36.550   1.912  31.565  1.00 10.410          C  
ATOM   1303  H   LEU A  80      40.865   1.471  28.943  1.00  9.050          H  
ATOM   1304  HA  LEU A  80      40.756   1.231  31.780  1.00  8.870          H  
ATOM   1305 1HB  LEU A  80      39.029   2.439  30.514  1.00 12.490          H  
ATOM   1306 2HB  LEU A  80      38.445   0.910  29.841  1.00 12.490          H  
ATOM   1307  HG  LEU A  80      37.700   0.177  32.141  1.00 12.490          H  
ATOM   1308 1HD1 LEU A  80      37.737   1.783  34.024  1.00 12.490          H  
ATOM   1309 2HD1 LEU A  80      39.384   1.409  33.501  1.00 12.490          H  
ATOM   1310 3HD1 LEU A  80      38.637   2.951  33.026  1.00 12.490          H  
ATOM   1311 1HD2 LEU A  80      35.842   1.811  32.393  1.00 12.490          H  
ATOM   1312 2HD2 LEU A  80      36.732   2.953  31.381  1.00 12.490          H  
ATOM   1313 3HD2 LEU A  80      36.136   1.441  30.672  1.00 12.490          H  
ATOM   1314  N   LYS A  81      40.111  -1.544  30.126  1.00  6.430          N  
ATOM   1315  CA  LYS A  81      40.062  -2.984  30.301  1.00  5.830          C  
ATOM   1316  C   LYS A  81      41.321  -3.437  31.057  1.00  5.730          C  
ATOM   1317  O   LYS A  81      41.188  -4.097  32.094  1.00  5.460          O  
ATOM   1318  CB  LYS A  81      39.937  -3.691  28.947  1.00  8.400          C  
ATOM   1319  CG  LYS A  81      39.805  -5.235  28.986  1.00  8.400          C  
ATOM   1320  CD  LYS A  81      39.639  -5.779  27.552  1.00  8.400          C  
ATOM   1321  CE  LYS A  81      39.566  -7.310  27.478  1.00  8.400          C  
ATOM   1322  NZ  LYS A  81      39.396  -7.766  26.048  1.00  8.400          N  
ATOM   1323  H   LYS A  81      40.082  -1.127  29.191  1.00  7.720          H  
ATOM   1324  HA  LYS A  81      39.194  -3.235  30.908  1.00  7.000          H  
ATOM   1325 1HB  LYS A  81      39.076  -3.287  28.412  1.00 10.080          H  
ATOM   1326 2HB  LYS A  81      40.817  -3.465  28.350  1.00 10.080          H  
ATOM   1327 1HG  LYS A  81      40.683  -5.676  29.453  1.00 10.080          H  
ATOM   1328 2HG  LYS A  81      38.930  -5.510  29.576  1.00 10.080          H  
ATOM   1329 1HD  LYS A  81      38.729  -5.367  27.117  1.00 10.080          H  
ATOM   1330 2HD  LYS A  81      40.485  -5.448  26.947  1.00 10.080          H  
ATOM   1331 1HE  LYS A  81      40.482  -7.738  27.880  1.00 10.080          H  
ATOM   1332 2HE  LYS A  81      38.722  -7.665  28.069  1.00 10.080          H  
ATOM   1333 1HZ  LYS A  81      39.349  -8.777  25.973  1.00 10.080          H  
ATOM   1334 2HZ  LYS A  81      38.544  -7.372  25.676  1.00 10.080          H  
ATOM   1335 3HZ  LYS A  81      40.181  -7.439  25.497  1.00 10.080          H  
ATOM   1336  N   CYS A  82      42.520  -2.971  30.613  1.00  6.000          N  
ATOM   1337  CA  CYS A  82      43.822  -3.326  31.217  1.00  5.990          C  
ATOM   1338  C   CYS A  82      43.937  -2.920  32.692  1.00  6.300          C  
ATOM   1339  O   CYS A  82      44.700  -3.521  33.451  1.00  6.240          O  
ATOM   1340  CB  CYS A  82      44.992  -2.678  30.470  1.00  8.390          C  
ATOM   1341  SG  CYS A  82      45.282  -3.306  28.792  1.00  8.390          S  
ATOM   1342  H   CYS A  82      42.533  -2.402  29.761  1.00  7.200          H  
ATOM   1343  HA  CYS A  82      43.938  -4.400  31.137  1.00  7.190          H  
ATOM   1344 1HB  CYS A  82      44.828  -1.607  30.406  1.00 10.070          H  
ATOM   1345 2HB  CYS A  82      45.900  -2.828  31.044  1.00 10.070          H  
ATOM   1346  HG  CYS A  82      44.199  -2.713  28.234  1.00 10.070          H  
ATOM   1347  N   VAL A  83      43.204  -1.877  33.093  1.00  6.650          N  
ATOM   1348  CA  VAL A  83      43.200  -1.432  34.480  1.00  6.910          C  
ATOM   1349  C   VAL A  83      42.659  -2.534  35.390  1.00  6.740          C  
ATOM   1350  O   VAL A  83      43.123  -2.672  36.527  1.00  6.780          O  
ATOM   1351  CB  VAL A  83      42.370  -0.127  34.657  1.00  9.570          C  
ATOM   1352  CG1 VAL A  83      42.165   0.199  36.141  1.00  9.570          C  
ATOM   1353  CG2 VAL A  83      43.121   1.032  33.995  1.00  9.570          C  
ATOM   1354  H   VAL A  83      42.677  -1.353  32.391  1.00  7.980          H  
ATOM   1355  HA  VAL A  83      44.219  -1.213  34.773  1.00  8.290          H  
ATOM   1356  HB  VAL A  83      41.398  -0.252  34.201  1.00 11.480          H  
ATOM   1357 1HG1 VAL A  83      41.591   1.119  36.228  1.00 11.480          H  
ATOM   1358 2HG1 VAL A  83      41.620  -0.602  36.636  1.00 11.480          H  
ATOM   1359 3HG1 VAL A  83      43.134   0.328  36.624  1.00 11.480          H  
ATOM   1360 1HG2 VAL A  83      42.545   1.953  34.103  1.00 11.480          H  
ATOM   1361 2HG2 VAL A  83      44.093   1.152  34.470  1.00 11.480          H  
ATOM   1362 3HG2 VAL A  83      43.264   0.832  32.957  1.00 11.480          H  
ATOM   1363  N   ARG A  84      41.623  -3.251  34.950  1.00  6.540          N  
ATOM   1364  CA  ARG A  84      41.052  -4.312  35.765  1.00  6.350          C  
ATOM   1365  C   ARG A  84      41.645  -5.689  35.430  1.00  5.820          C  
ATOM   1366  O   ARG A  84      41.795  -6.536  36.313  1.00  5.780          O  
ATOM   1367  CB  ARG A  84      39.540  -4.366  35.603  1.00  8.970          C  
ATOM   1368  CG  ARG A  84      38.768  -3.167  36.186  1.00  8.970          C  
ATOM   1369  CD  ARG A  84      37.292  -3.334  35.995  1.00  8.970          C  
ATOM   1370  NE  ARG A  84      36.506  -2.218  36.550  1.00  8.970          N  
ATOM   1371  CZ  ARG A  84      35.140  -2.161  36.565  1.00  8.970          C  
ATOM   1372  NH1 ARG A  84      34.427  -3.156  36.069  1.00  8.970          N  
ATOM   1373  NH2 ARG A  84      34.511  -1.108  37.082  1.00  8.970          N  
ATOM   1374  H   ARG A  84      41.284  -3.115  33.993  1.00  7.850          H  
ATOM   1375  HA  ARG A  84      41.273  -4.095  36.809  1.00  7.620          H  
ATOM   1376 1HB  ARG A  84      39.304  -4.423  34.539  1.00 10.760          H  
ATOM   1377 2HB  ARG A  84      39.158  -5.272  36.070  1.00 10.760          H  
ATOM   1378 1HG  ARG A  84      38.977  -3.077  37.250  1.00 10.760          H  
ATOM   1379 2HG  ARG A  84      39.084  -2.253  35.673  1.00 10.760          H  
ATOM   1380 1HD  ARG A  84      37.083  -3.401  34.925  1.00 10.760          H  
ATOM   1381 2HD  ARG A  84      36.976  -4.254  36.487  1.00 10.760          H  
ATOM   1382  HE  ARG A  84      37.016  -1.436  36.943  1.00 10.760          H  
ATOM   1383 1HH1 ARG A  84      34.876  -3.961  35.674  1.00 10.760          H  
ATOM   1384 2HH1 ARG A  84      33.390  -3.111  36.094  1.00 10.760          H  
ATOM   1385 1HH2 ARG A  84      35.033  -0.339  37.470  1.00 10.760          H  
ATOM   1386 2HH2 ARG A  84      33.470  -1.081  37.077  1.00 10.760          H  
ATOM   1387  N   ILE A  85      41.942  -5.920  34.149  1.00  5.420          N  
ATOM   1388  CA  ILE A  85      42.427  -7.208  33.674  1.00  4.870          C  
ATOM   1389  C   ILE A  85      43.828  -7.117  33.087  1.00  4.860          C  
ATOM   1390  O   ILE A  85      44.028  -6.580  31.997  1.00  4.380          O  
ATOM   1391  CB  ILE A  85      41.488  -7.734  32.577  1.00  7.040          C  
ATOM   1392  CG1 ILE A  85      40.039  -7.895  33.146  1.00  7.040          C  
ATOM   1393  CG2 ILE A  85      42.034  -9.051  32.021  1.00  7.040          C  
ATOM   1394  CD1 ILE A  85      38.971  -8.133  32.106  1.00  7.040          C  
ATOM   1395  H   ILE A  85      41.801  -5.175  33.466  1.00  6.500          H  
ATOM   1396  HA  ILE A  85      42.446  -7.905  34.509  1.00  5.840          H  
ATOM   1397  HB  ILE A  85      41.444  -6.995  31.776  1.00  8.450          H  
ATOM   1398 1HG1 ILE A  85      40.030  -8.728  33.849  1.00  8.450          H  
ATOM   1399 2HG1 ILE A  85      39.769  -6.992  33.679  1.00  8.450          H  
ATOM   1400 1HG2 ILE A  85      41.407  -9.376  31.231  1.00  8.450          H  
ATOM   1401 2HG2 ILE A  85      43.027  -8.918  31.629  1.00  8.450          H  
ATOM   1402 3HG2 ILE A  85      42.064  -9.796  32.816  1.00  8.450          H  
ATOM   1403 1HD1 ILE A  85      38.003  -8.221  32.598  1.00  8.450          H  
ATOM   1404 2HD1 ILE A  85      38.951  -7.291  31.413  1.00  8.450          H  
ATOM   1405 3HD1 ILE A  85      39.162  -9.021  31.567  1.00  8.450          H  
ATOM   1406  N   LEU A  86      44.776  -7.814  33.698  1.00  5.620          N  
ATOM   1407  CA  LEU A  86      46.151  -7.769  33.209  1.00  5.730          C  
ATOM   1408  C   LEU A  86      46.189  -8.139  31.727  1.00  5.890          C  
ATOM   1409  O   LEU A  86      45.701  -9.200  31.334  1.00  5.680          O  
ATOM   1410  CB  LEU A  86      47.016  -8.746  34.023  1.00  7.980          C  
ATOM   1411  CG  LEU A  86      48.511  -8.817  33.708  1.00  7.980          C  
ATOM   1412  CD1 LEU A  86      49.215  -7.509  34.093  1.00  7.980          C  
ATOM   1413  CD2 LEU A  86      49.108 -10.013  34.442  1.00  7.980          C  
ATOM   1414  H   LEU A  86      44.546  -8.274  34.567  1.00  6.740          H  
ATOM   1415  HA  LEU A  86      46.520  -6.754  33.329  1.00  6.880          H  
ATOM   1416 1HB  LEU A  86      46.902  -8.520  35.083  1.00  9.570          H  
ATOM   1417 2HB  LEU A  86      46.639  -9.727  33.847  1.00  9.570          H  
ATOM   1418  HG  LEU A  86      48.635  -8.967  32.657  1.00  9.570          H  
ATOM   1419 1HD1 LEU A  86      50.274  -7.592  33.845  1.00  9.570          H  
ATOM   1420 2HD1 LEU A  86      48.791  -6.676  33.545  1.00  9.570          H  
ATOM   1421 3HD1 LEU A  86      49.106  -7.334  35.163  1.00  9.570          H  
ATOM   1422 1HD2 LEU A  86      50.170 -10.094  34.205  1.00  9.570          H  
ATOM   1423 2HD2 LEU A  86      48.983  -9.887  35.518  1.00  9.570          H  
ATOM   1424 3HD2 LEU A  86      48.597 -10.920  34.119  1.00  9.570          H  
ATOM   1425  N   LYS A  87      46.833  -7.270  30.932  1.00  6.630          N  
ATOM   1426  CA  LYS A  87      46.923  -7.361  29.469  1.00  7.140          C  
ATOM   1427  C   LYS A  87      47.300  -8.739  28.946  1.00  7.710          C  
ATOM   1428  O   LYS A  87      46.725  -9.247  27.986  1.00  7.860          O  
ATOM   1429  CB  LYS A  87      47.908  -6.318  28.944  1.00  9.790          C  
ATOM   1430  CG  LYS A  87      48.005  -6.257  27.424  1.00  9.790          C  
ATOM   1431  CD  LYS A  87      48.932  -5.140  26.974  1.00  9.790          C  
ATOM   1432  CE  LYS A  87      49.065  -5.109  25.458  1.00  9.790          C  
ATOM   1433  NZ  LYS A  87      49.972  -4.018  24.998  1.00  9.790          N  
ATOM   1434  H   LYS A  87      47.230  -6.454  31.379  1.00  7.960          H  
ATOM   1435  HA  LYS A  87      45.955  -7.109  29.063  1.00  8.570          H  
ATOM   1436 1HB  LYS A  87      47.623  -5.332  29.307  1.00 11.750          H  
ATOM   1437 2HB  LYS A  87      48.905  -6.535  29.334  1.00 11.750          H  
ATOM   1438 1HG  LYS A  87      48.381  -7.204  27.038  1.00 11.750          H  
ATOM   1439 2HG  LYS A  87      47.007  -6.087  27.013  1.00 11.750          H  
ATOM   1440 1HD  LYS A  87      48.530  -4.183  27.315  1.00 11.750          H  
ATOM   1441 2HD  LYS A  87      49.916  -5.282  27.419  1.00 11.750          H  
ATOM   1442 1HE  LYS A  87      49.458  -6.066  25.115  1.00 11.750          H  
ATOM   1443 2HE  LYS A  87      48.077  -4.958  25.018  1.00 11.750          H  
ATOM   1444 1HZ  LYS A  87      50.033  -4.029  23.988  1.00 11.750          H  
ATOM   1445 2HZ  LYS A  87      49.608  -3.124  25.300  1.00 11.750          H  
ATOM   1446 3HZ  LYS A  87      50.893  -4.155  25.390  1.00 11.750          H  
ATOM   1447  N   GLN A  88      48.244  -9.390  29.586  1.00  8.210          N  
ATOM   1448  CA  GLN A  88      48.694 -10.709  29.145  1.00  8.810          C  
ATOM   1449  C   GLN A  88      47.572 -11.757  29.084  1.00  8.000          C  
ATOM   1450  O   GLN A  88      47.666 -12.751  28.361  1.00  8.570          O  
ATOM   1451  CB  GLN A  88      49.796 -11.225  30.071  1.00 12.090          C  
ATOM   1452  CG  GLN A  88      51.137 -10.471  30.001  1.00 12.090          C  
ATOM   1453  CD  GLN A  88      51.201  -9.201  30.859  1.00 12.090          C  
ATOM   1454  OE1 GLN A  88      50.237  -8.435  30.938  1.00 12.090          O  
ATOM   1455  NE2 GLN A  88      52.331  -8.990  31.513  1.00 12.090          N  
ATOM   1456  H   GLN A  88      48.694  -8.931  30.378  1.00  9.850          H  
ATOM   1457  HA  GLN A  88      49.113 -10.604  28.147  1.00 10.570          H  
ATOM   1458 1HB  GLN A  88      49.444 -11.200  31.098  1.00 14.510          H  
ATOM   1459 2HB  GLN A  88      49.999 -12.264  29.820  1.00 14.510          H  
ATOM   1460 1HG  GLN A  88      51.920 -11.147  30.342  1.00 14.510          H  
ATOM   1461 2HG  GLN A  88      51.319 -10.188  28.966  1.00 14.510          H  
ATOM   1462 1HE2 GLN A  88      52.430  -8.180  32.092  1.00 14.510          H  
ATOM   1463 2HE2 GLN A  88      53.088  -9.638  31.429  1.00 14.510          H  
ATOM   1464  N   PHE A  89      46.509 -11.555  29.846  1.00  6.800          N  
ATOM   1465  CA  PHE A  89      45.429 -12.511  29.912  1.00  6.070          C  
ATOM   1466  C   PHE A  89      44.486 -12.374  28.736  1.00  6.180          C  
ATOM   1467  O   PHE A  89      43.711 -13.296  28.480  1.00  6.520          O  
ATOM   1468  CB  PHE A  89      44.578 -12.283  31.164  1.00  8.790          C  
ATOM   1469  CG  PHE A  89      45.233 -12.500  32.483  1.00  8.790          C  
ATOM   1470  CD1 PHE A  89      46.300 -13.374  32.684  1.00  8.790          C  
ATOM   1471  CD2 PHE A  89      44.758 -11.791  33.557  1.00  8.790          C  
ATOM   1472  CE1 PHE A  89      46.855 -13.517  33.937  1.00  8.790          C  
ATOM   1473  CE2 PHE A  89      45.310 -11.931  34.789  1.00  8.790          C  
ATOM   1474  CZ  PHE A  89      46.356 -12.791  34.993  1.00  8.790          C  
ATOM   1475  H   PHE A  89      46.433 -10.695  30.398  1.00  8.160          H  
ATOM   1476  HA  PHE A  89      45.845 -13.518  29.905  1.00  7.280          H  
ATOM   1477 1HB  PHE A  89      44.213 -11.258  31.150  1.00 10.550          H  
ATOM   1478 2HB  PHE A  89      43.715 -12.934  31.131  1.00 10.550          H  
ATOM   1479  HD1 PHE A  89      46.702 -13.952  31.860  1.00 10.550          H  
ATOM   1480  HD2 PHE A  89      43.929 -11.100  33.409  1.00 10.550          H  
ATOM   1481  HE1 PHE A  89      47.686 -14.202  34.085  1.00 10.550          H  
ATOM   1482  HE2 PHE A  89      44.924 -11.349  35.607  1.00 10.550          H  
ATOM   1483  HZ  PHE A  89      46.787 -12.892  35.985  1.00 10.550          H  
ATOM   1484  N   HIS A  90      44.565 -11.250  28.002  1.00  6.170          N  
ATOM   1485  CA  HIS A  90      43.601 -10.882  26.955  1.00  6.500          C  
ATOM   1486  C   HIS A  90      43.604 -11.848  25.781  1.00  7.860          C  
ATOM   1487  O   HIS A  90      42.710 -11.804  24.940  1.00  8.280          O  
ATOM   1488  CB  HIS A  90      43.833  -9.452  26.431  1.00  8.970          C  
ATOM   1489  CG  HIS A  90      43.558  -8.336  27.445  1.00  8.970          C  
ATOM   1490  ND1 HIS A  90      43.398  -7.016  27.068  1.00  8.970          N  
ATOM   1491  CD2 HIS A  90      43.481  -8.346  28.801  1.00  8.970          C  
ATOM   1492  CE1 HIS A  90      43.234  -6.264  28.152  1.00  8.970          C  
ATOM   1493  NE2 HIS A  90      43.289  -7.043  29.211  1.00  8.970          N  
ATOM   1494  H   HIS A  90      45.314 -10.583  28.202  1.00  7.400          H  
ATOM   1495  HA  HIS A  90      42.595 -10.895  27.369  1.00  7.800          H  
ATOM   1496 1HB  HIS A  90      44.869  -9.353  26.103  1.00 10.760          H  
ATOM   1497 2HB  HIS A  90      43.202  -9.269  25.560  1.00 10.760          H  
ATOM   1498  HD2 HIS A  90      43.588  -9.209  29.449  1.00 10.760          H  
ATOM   1499  HE1 HIS A  90      43.094  -5.190  28.161  1.00 10.760          H  
ATOM   1500  HE2 HIS A  90      43.233  -6.726  30.201  1.00 10.760          H  
ATOM   1501  N   LYS A  91      44.599 -12.731  25.721  1.00  8.730          N  
ATOM   1502  CA  LYS A  91      44.671 -13.787  24.716  1.00 10.040          C  
ATOM   1503  C   LYS A  91      43.452 -14.714  24.848  1.00 10.000          C  
ATOM   1504  O   LYS A  91      43.075 -15.418  23.909  1.00 10.970          O  
ATOM   1505  CB  LYS A  91      45.972 -14.588  24.889  1.00 13.530          C  
ATOM   1506  CG  LYS A  91      46.059 -15.418  26.195  1.00 13.530          C  
ATOM   1507  CD  LYS A  91      47.416 -16.111  26.350  1.00 13.530          C  
ATOM   1508  CE  LYS A  91      47.471 -16.932  27.639  1.00 13.530          C  
ATOM   1509  NZ  LYS A  91      48.803 -17.578  27.832  1.00 13.530          N  
ATOM   1510  H   LYS A  91      45.326 -12.649  26.414  1.00 10.480          H  
ATOM   1511  HA  LYS A  91      44.656 -13.333  23.724  1.00 12.050          H  
ATOM   1512 1HB  LYS A  91      46.068 -15.288  24.066  1.00 16.240          H  
ATOM   1513 2HB  LYS A  91      46.833 -13.919  24.856  1.00 16.240          H  
ATOM   1514 1HG  LYS A  91      45.905 -14.767  27.057  1.00 16.240          H  
ATOM   1515 2HG  LYS A  91      45.285 -16.183  26.196  1.00 16.240          H  
ATOM   1516 1HD  LYS A  91      47.601 -16.776  25.504  1.00 16.240          H  
ATOM   1517 2HD  LYS A  91      48.202 -15.354  26.376  1.00 16.240          H  
ATOM   1518 1HE  LYS A  91      47.267 -16.276  28.489  1.00 16.240          H  
ATOM   1519 2HE  LYS A  91      46.706 -17.707  27.599  1.00 16.240          H  
ATOM   1520 1HZ  LYS A  91      48.803 -18.112  28.691  1.00 16.240          H  
ATOM   1521 2HZ  LYS A  91      48.996 -18.193  27.054  1.00 16.240          H  
ATOM   1522 3HZ  LYS A  91      49.515 -16.862  27.882  1.00 16.240          H  
ATOM   1523  N   ASP A  92      42.872 -14.735  26.050  1.00  8.950          N  
ATOM   1524  CA  ASP A  92      41.694 -15.505  26.390  1.00  8.820          C  
ATOM   1525  C   ASP A  92      40.481 -14.589  26.206  1.00  8.550          C  
ATOM   1526  O   ASP A  92      40.303 -13.624  26.939  1.00  8.390          O  
ATOM   1527  CB  ASP A  92      41.785 -16.051  27.814  1.00 12.400          C  
ATOM   1528  CG  ASP A  92      40.647 -16.974  28.129  1.00 12.400          C  
ATOM   1529  OD1 ASP A  92      39.576 -16.796  27.542  1.00 12.400          O  
ATOM   1530  OD2 ASP A  92      40.854 -17.896  28.922  1.00 12.400          O  
ATOM   1531  H   ASP A  92      43.268 -14.139  26.781  1.00 10.740          H  
ATOM   1532  HA  ASP A  92      41.600 -16.342  25.699  1.00 10.580          H  
ATOM   1533 1HB  ASP A  92      42.732 -16.579  27.942  1.00 14.880          H  
ATOM   1534 2HB  ASP A  92      41.775 -15.214  28.518  1.00 14.880          H  
ATOM   1535  N   LEU A  93      39.676 -14.848  25.197  1.00  8.710          N  
ATOM   1536  CA  LEU A  93      38.585 -13.950  24.841  1.00  8.820          C  
ATOM   1537  C   LEU A  93      37.370 -13.986  25.793  1.00  9.270          C  
ATOM   1538  O   LEU A  93      36.440 -13.177  25.645  1.00  9.620          O  
ATOM   1539  CB  LEU A  93      38.106 -14.296  23.417  1.00 12.300          C  
ATOM   1540  CG  LEU A  93      38.891 -13.724  22.184  1.00 12.300          C  
ATOM   1541  CD1 LEU A  93      38.805 -12.208  22.156  1.00 12.300          C  
ATOM   1542  CD2 LEU A  93      40.365 -14.206  22.217  1.00 12.300          C  
ATOM   1543  H   LEU A  93      39.856 -15.668  24.641  1.00 10.450          H  
ATOM   1544  HA  LEU A  93      38.977 -12.939  24.866  1.00 10.580          H  
ATOM   1545 1HB  LEU A  93      38.080 -15.360  23.316  1.00 14.760          H  
ATOM   1546 2HB  LEU A  93      37.100 -13.939  23.313  1.00 14.760          H  
ATOM   1547  HG  LEU A  93      38.418 -14.094  21.277  1.00 14.760          H  
ATOM   1548 1HD1 LEU A  93      39.324 -11.837  21.274  1.00 14.760          H  
ATOM   1549 2HD1 LEU A  93      37.758 -11.911  22.118  1.00 14.760          H  
ATOM   1550 3HD1 LEU A  93      39.267 -11.780  23.036  1.00 14.760          H  
ATOM   1551 1HD2 LEU A  93      40.887 -13.831  21.340  1.00 14.760          H  
ATOM   1552 2HD2 LEU A  93      40.874 -13.831  23.106  1.00 14.760          H  
ATOM   1553 3HD2 LEU A  93      40.405 -15.295  22.215  1.00 14.760          H  
ATOM   1554  N   GLU A  94      37.344 -14.911  26.756  1.00  9.470          N  
ATOM   1555  CA  GLU A  94      36.191 -14.996  27.648  1.00 10.020          C  
ATOM   1556  C   GLU A  94      36.364 -14.111  28.875  1.00  9.560          C  
ATOM   1557  O   GLU A  94      37.225 -14.350  29.720  1.00  9.830          O  
ATOM   1558  CB  GLU A  94      35.936 -16.462  28.006  1.00 13.810          C  
ATOM   1559  CG  GLU A  94      34.763 -16.764  28.899  1.00 13.810          C  
ATOM   1560  CD  GLU A  94      34.532 -18.272  29.036  1.00 13.810          C  
ATOM   1561  OE1 GLU A  94      35.223 -19.004  28.384  1.00 13.810          O  
ATOM   1562  OE2 GLU A  94      33.697 -18.683  29.799  1.00 13.810          O  
ATOM   1563  H   GLU A  94      38.156 -15.539  26.898  1.00 11.360          H  
ATOM   1564  HA  GLU A  94      35.321 -14.634  27.115  1.00 12.020          H  
ATOM   1565 1HB  GLU A  94      35.739 -16.992  27.106  1.00 16.570          H  
ATOM   1566 2HB  GLU A  94      36.832 -16.889  28.449  1.00 16.570          H  
ATOM   1567 1HG  GLU A  94      34.981 -16.354  29.871  1.00 16.570          H  
ATOM   1568 2HG  GLU A  94      33.863 -16.279  28.516  1.00 16.570          H  
ATOM   1569  N   ARG A  95      35.484 -13.115  29.022  1.00  8.870          N  
ATOM   1570  CA  ARG A  95      35.590 -12.152  30.123  1.00  8.480          C  
ATOM   1571  C   ARG A  95      35.530 -12.828  31.476  1.00  8.290          C  
ATOM   1572  O   ARG A  95      36.201 -12.411  32.428  1.00  8.300          O  
ATOM   1573  CB  ARG A  95      34.472 -11.144  30.068  1.00 12.030          C  
ATOM   1574  CG  ARG A  95      34.526 -10.165  28.923  1.00 12.030          C  
ATOM   1575  CD  ARG A  95      33.415  -9.215  29.038  1.00 12.030          C  
ATOM   1576  NE  ARG A  95      32.130  -9.894  28.875  1.00 12.030          N  
ATOM   1577  CZ  ARG A  95      30.946  -9.433  29.332  1.00 12.030          C  
ATOM   1578  NH1 ARG A  95      30.859  -8.303  29.979  1.00 12.030          N  
ATOM   1579  NH2 ARG A  95      29.832 -10.115  29.153  1.00 12.030          N  
ATOM   1580  H   ARG A  95      34.763 -13.000  28.323  1.00 10.640          H  
ATOM   1581  HA  ARG A  95      36.535 -11.635  30.037  1.00 10.180          H  
ATOM   1582 1HB  ARG A  95      33.522 -11.677  30.018  1.00 14.430          H  
ATOM   1583 2HB  ARG A  95      34.467 -10.568  30.991  1.00 14.430          H  
ATOM   1584 1HG  ARG A  95      35.469  -9.618  28.952  1.00 14.430          H  
ATOM   1585 2HG  ARG A  95      34.438 -10.696  27.977  1.00 14.430          H  
ATOM   1586 1HD  ARG A  95      33.447  -8.753  30.024  1.00 14.430          H  
ATOM   1587 2HD  ARG A  95      33.505  -8.448  28.268  1.00 14.430          H  
ATOM   1588  HE  ARG A  95      32.130 -10.787  28.390  1.00 14.430          H  
ATOM   1589 1HH1 ARG A  95      31.667  -7.735  30.152  1.00 14.430          H  
ATOM   1590 2HH1 ARG A  95      29.925  -8.017  30.304  1.00 14.430          H  
ATOM   1591 1HH2 ARG A  95      29.830 -11.006  28.675  1.00 14.430          H  
ATOM   1592 2HH2 ARG A  95      28.954  -9.706  29.524  1.00 14.430          H  
ATOM   1593  N   GLU A  96      34.717 -13.872  31.556  1.00  8.200          N  
ATOM   1594  CA  GLU A  96      34.553 -14.636  32.769  1.00  8.140          C  
ATOM   1595  C   GLU A  96      35.892 -15.266  33.192  1.00  8.700          C  
ATOM   1596  O   GLU A  96      36.213 -15.345  34.385  1.00  8.680          O  
ATOM   1597  CB  GLU A  96      33.446 -15.680  32.541  1.00 11.420          C  
ATOM   1598  CG  GLU A  96      32.006 -15.073  32.354  1.00 11.420          C  
ATOM   1599  CD  GLU A  96      31.692 -14.503  30.961  1.00 11.420          C  
ATOM   1600  OE1 GLU A  96      32.582 -14.379  30.144  1.00 11.420          O  
ATOM   1601  OE2 GLU A  96      30.553 -14.184  30.728  1.00 11.420          O  
ATOM   1602  H   GLU A  96      34.163 -14.134  30.737  1.00  9.840          H  
ATOM   1603  HA  GLU A  96      34.228 -13.957  33.553  1.00  9.770          H  
ATOM   1604 1HB  GLU A  96      33.666 -16.266  31.663  1.00 13.700          H  
ATOM   1605 2HB  GLU A  96      33.412 -16.369  33.373  1.00 13.700          H  
ATOM   1606 1HG  GLU A  96      31.275 -15.851  32.582  1.00 13.700          H  
ATOM   1607 2HG  GLU A  96      31.869 -14.280  33.060  1.00 13.700          H  
ATOM   1608  N   LEU A  97      36.712 -15.675  32.218  1.00  9.230          N  
ATOM   1609  CA  LEU A  97      37.979 -16.272  32.556  1.00  9.860          C  
ATOM   1610  C   LEU A  97      39.015 -15.198  32.759  1.00  9.960          C  
ATOM   1611  O   LEU A  97      39.896 -15.363  33.586  1.00 10.170          O  
ATOM   1612  CB  LEU A  97      38.418 -17.289  31.514  1.00 13.550          C  
ATOM   1613  CG  LEU A  97      37.517 -18.562  31.385  1.00 13.550          C  
ATOM   1614  CD1 LEU A  97      38.031 -19.401  30.227  1.00 13.550          C  
ATOM   1615  CD2 LEU A  97      37.531 -19.391  32.708  1.00 13.550          C  
ATOM   1616  H   LEU A  97      36.477 -15.551  31.235  1.00 11.080          H  
ATOM   1617  HA  LEU A  97      37.870 -16.785  33.499  1.00 11.830          H  
ATOM   1618 1HB  LEU A  97      38.434 -16.794  30.534  1.00 16.260          H  
ATOM   1619 2HB  LEU A  97      39.431 -17.613  31.744  1.00 16.260          H  
ATOM   1620  HG  LEU A  97      36.496 -18.263  31.161  1.00 16.260          H  
ATOM   1621 1HD1 LEU A  97      37.398 -20.280  30.108  1.00 16.260          H  
ATOM   1622 2HD1 LEU A  97      38.003 -18.811  29.304  1.00 16.260          H  
ATOM   1623 3HD1 LEU A  97      39.058 -19.709  30.422  1.00 16.260          H  
ATOM   1624 1HD2 LEU A  97      36.903 -20.275  32.585  1.00 16.260          H  
ATOM   1625 2HD2 LEU A  97      38.550 -19.702  32.935  1.00 16.260          H  
ATOM   1626 3HD2 LEU A  97      37.141 -18.818  33.545  1.00 16.260          H  
ATOM   1627  N   LEU A  98      38.896 -14.062  32.084  1.00  9.820          N  
ATOM   1628  CA  LEU A  98      39.882 -13.015  32.314  1.00 10.010          C  
ATOM   1629  C   LEU A  98      39.849 -12.572  33.771  1.00  9.580          C  
ATOM   1630  O   LEU A  98      40.900 -12.399  34.410  1.00  9.930          O  
ATOM   1631  CB  LEU A  98      39.596 -11.810  31.434  1.00 13.940          C  
ATOM   1632  CG  LEU A  98      39.817 -11.969  29.915  1.00 13.940          C  
ATOM   1633  CD1 LEU A  98      39.345 -10.724  29.175  1.00 13.940          C  
ATOM   1634  CD2 LEU A  98      41.244 -12.194  29.643  1.00 13.940          C  
ATOM   1635  H   LEU A  98      38.171 -13.978  31.365  1.00 11.780          H  
ATOM   1636  HA  LEU A  98      40.866 -13.402  32.119  1.00 12.010          H  
ATOM   1637 1HB  LEU A  98      38.555 -11.524  31.584  1.00 16.730          H  
ATOM   1638 2HB  LEU A  98      40.196 -11.037  31.785  1.00 16.730          H  
ATOM   1639  HG  LEU A  98      39.238 -12.820  29.548  1.00 16.730          H  
ATOM   1640 1HD1 LEU A  98      39.505 -10.877  28.105  1.00 16.730          H  
ATOM   1641 2HD1 LEU A  98      38.300 -10.546  29.355  1.00 16.730          H  
ATOM   1642 3HD1 LEU A  98      39.912  -9.866  29.503  1.00 16.730          H  
ATOM   1643 1HD2 LEU A  98      41.379 -12.306  28.586  1.00 16.730          H  
ATOM   1644 2HD2 LEU A  98      41.838 -11.353  29.988  1.00 16.730          H  
ATOM   1645 3HD2 LEU A  98      41.592 -13.096  30.115  1.00 16.730          H  
ATOM   1646  N   ARG A  99      38.640 -12.445  34.314  1.00  8.880          N  
ATOM   1647  CA  ARG A  99      38.483 -12.094  35.710  1.00  8.410          C  
ATOM   1648  C   ARG A  99      39.014 -13.225  36.603  1.00  8.610          C  
ATOM   1649  O   ARG A  99      39.682 -12.962  37.613  1.00  8.230          O  
ATOM   1650  CB  ARG A  99      37.042 -11.756  35.980  1.00 11.960          C  
ATOM   1651  CG  ARG A  99      36.600 -10.426  35.369  1.00 11.960          C  
ATOM   1652  CD  ARG A  99      35.151 -10.173  35.533  1.00 11.960          C  
ATOM   1653  NE  ARG A  99      34.777 -10.009  36.941  1.00 11.960          N  
ATOM   1654  CZ  ARG A  99      33.509  -9.975  37.409  1.00 11.960          C  
ATOM   1655  NH1 ARG A  99      32.492 -10.077  36.578  1.00 11.960          N  
ATOM   1656  NH2 ARG A  99      33.291  -9.841  38.711  1.00 11.960          N  
ATOM   1657  H   ARG A  99      37.812 -12.568  33.720  1.00 10.660          H  
ATOM   1658  HA  ARG A  99      39.073 -11.199  35.905  1.00 10.090          H  
ATOM   1659 1HB  ARG A  99      36.445 -12.512  35.501  1.00 14.350          H  
ATOM   1660 2HB  ARG A  99      36.829 -11.771  37.047  1.00 14.350          H  
ATOM   1661 1HG  ARG A  99      37.149  -9.612  35.839  1.00 14.350          H  
ATOM   1662 2HG  ARG A  99      36.822 -10.439  34.299  1.00 14.350          H  
ATOM   1663 1HD  ARG A  99      34.885  -9.262  34.998  1.00 14.350          H  
ATOM   1664 2HD  ARG A  99      34.598 -11.018  35.119  1.00 14.350          H  
ATOM   1665  HE  ARG A  99      35.527  -9.922  37.616  1.00 14.350          H  
ATOM   1666 1HH1 ARG A  99      32.654 -10.178  35.586  1.00 14.350          H  
ATOM   1667 2HH1 ARG A  99      31.546 -10.051  36.929  1.00 14.350          H  
ATOM   1668 1HH2 ARG A  99      34.069  -9.768  39.354  1.00 14.350          H  
ATOM   1669 2HH2 ARG A  99      32.346  -9.820  39.070  1.00 14.350          H  
ATOM   1670  N   ARG A 100      38.762 -14.487  36.212  1.00  9.310          N  
ATOM   1671  CA  ARG A 100      39.282 -15.621  36.961  1.00  9.660          C  
ATOM   1672  C   ARG A 100      40.815 -15.637  36.964  1.00 10.300          C  
ATOM   1673  O   ARG A 100      41.434 -15.892  38.004  1.00 10.260          O  
ATOM   1674  CB  ARG A 100      38.792 -16.949  36.385  1.00 13.380          C  
ATOM   1675  CG  ARG A 100      39.166 -18.126  37.231  1.00 13.380          C  
ATOM   1676  CD  ARG A 100      40.391 -18.874  36.769  1.00 13.380          C  
ATOM   1677  NE  ARG A 100      40.726 -19.806  37.785  1.00 13.380          N  
ATOM   1678  CZ  ARG A 100      41.852 -20.508  37.958  1.00 13.380          C  
ATOM   1679  NH1 ARG A 100      42.864 -20.459  37.120  1.00 13.380          N  
ATOM   1680  NH2 ARG A 100      41.875 -21.233  39.043  1.00 13.380          N  
ATOM   1681  H   ARG A 100      38.147 -14.665  35.412  1.00 11.170          H  
ATOM   1682  HA  ARG A 100      38.928 -15.543  37.989  1.00 11.590          H  
ATOM   1683 1HB  ARG A 100      37.707 -16.935  36.263  1.00 16.060          H  
ATOM   1684 2HB  ARG A 100      39.236 -17.107  35.406  1.00 16.060          H  
ATOM   1685 1HG  ARG A 100      39.368 -17.784  38.244  1.00 16.060          H  
ATOM   1686 2HG  ARG A 100      38.331 -18.827  37.256  1.00 16.060          H  
ATOM   1687 1HD  ARG A 100      40.153 -19.424  35.860  1.00 16.060          H  
ATOM   1688 2HD  ARG A 100      41.242 -18.235  36.599  1.00 16.060          H  
ATOM   1689  HE  ARG A 100      40.030 -19.943  38.524  1.00 16.060          H  
ATOM   1690 1HH1 ARG A 100      42.813 -19.880  36.295  1.00 16.060          H  
ATOM   1691 2HH1 ARG A 100      43.693 -21.005  37.302  1.00 16.060          H  
ATOM   1692 1HH2 ARG A 100      41.034 -21.193  39.635  1.00 16.060          H  
ATOM   1693 2HH2 ARG A 100      42.677 -21.791  39.340  1.00 16.060          H  
ATOM   1694  N   HIS A 101      41.428 -15.354  35.813  1.00 10.760          N  
ATOM   1695  CA  HIS A 101      42.875 -15.390  35.679  1.00 11.440          C  
ATOM   1696  C   HIS A 101      43.478 -14.392  36.651  1.00 10.740          C  
ATOM   1697  O   HIS A 101      44.455 -14.690  37.339  1.00 10.100          O  
ATOM   1698  CB  HIS A 101      43.323 -15.081  34.237  1.00 15.740          C  
ATOM   1699  CG  HIS A 101      42.986 -16.153  33.203  1.00 15.740          C  
ATOM   1700  ND1 HIS A 101      43.318 -17.480  33.373  1.00 15.740          N  
ATOM   1701  CD2 HIS A 101      42.387 -16.073  31.977  1.00 15.740          C  
ATOM   1702  CE1 HIS A 101      42.909 -18.178  32.314  1.00 15.740          C  
ATOM   1703  NE2 HIS A 101      42.346 -17.350  31.455  1.00 15.740          N  
ATOM   1704  H   HIS A 101      40.863 -15.178  34.993  1.00 12.910          H  
ATOM   1705  HA  HIS A 101      43.246 -16.379  35.938  1.00 13.730          H  
ATOM   1706 1HB  HIS A 101      42.873 -14.144  33.912  1.00 18.890          H  
ATOM   1707 2HB  HIS A 101      44.388 -14.956  34.230  1.00 18.890          H  
ATOM   1708  HD2 HIS A 101      42.006 -15.188  31.492  1.00 18.890          H  
ATOM   1709  HE1 HIS A 101      43.026 -19.250  32.176  1.00 18.890          H  
ATOM   1710  HE2 HIS A 101      41.928 -17.609  30.523  1.00 18.890          H  
ATOM   1711  N   HIS A 102      42.858 -13.222  36.788  1.00 10.930          N  
ATOM   1712  CA  HIS A 102      43.329 -12.260  37.774  1.00 10.400          C  
ATOM   1713  C   HIS A 102      43.253 -12.860  39.176  1.00 10.110          C  
ATOM   1714  O   HIS A 102      44.234 -12.860  39.925  1.00  9.640          O  
ATOM   1715  CB  HIS A 102      42.505 -10.973  37.725  1.00 14.770          C  
ATOM   1716  CG  HIS A 102      42.922  -9.966  38.742  1.00 14.770          C  
ATOM   1717  ND1 HIS A 102      44.046  -9.178  38.603  1.00 14.770          N  
ATOM   1718  CD2 HIS A 102      42.370  -9.632  39.932  1.00 14.770          C  
ATOM   1719  CE1 HIS A 102      44.160  -8.393  39.662  1.00 14.770          C  
ATOM   1720  NE2 HIS A 102      43.157  -8.651  40.484  1.00 14.770          N  
ATOM   1721  H   HIS A 102      42.085 -12.985  36.154  1.00 13.120          H  
ATOM   1722  HA  HIS A 102      44.370 -12.017  37.597  1.00 12.480          H  
ATOM   1723 1HB  HIS A 102      42.587 -10.525  36.733  1.00 17.730          H  
ATOM   1724 2HB  HIS A 102      41.459 -11.204  37.888  1.00 17.730          H  
ATOM   1725  HD2 HIS A 102      41.469 -10.065  40.368  1.00 17.730          H  
ATOM   1726  HE1 HIS A 102      44.950  -7.662  39.832  1.00 17.730          H  
ATOM   1727  HE2 HIS A 102      42.993  -8.203  41.374  1.00 17.730          H  
ATOM   1728  N   ARG A 103      42.091 -13.411  39.538  1.00 10.390          N  
ATOM   1729  CA  ARG A 103      41.918 -13.971  40.874  1.00 10.160          C  
ATOM   1730  C   ARG A 103      42.942 -15.055  41.212  1.00  9.630          C  
ATOM   1731  O   ARG A 103      43.399 -15.140  42.360  1.00  9.220          O  
ATOM   1732  CB  ARG A 103      40.539 -14.562  41.087  1.00 14.320          C  
ATOM   1733  CG  ARG A 103      40.328 -15.006  42.540  1.00 14.320          C  
ATOM   1734  CD  ARG A 103      39.008 -15.521  42.830  1.00 14.320          C  
ATOM   1735  NE  ARG A 103      38.705 -16.743  42.059  1.00 14.320          N  
ATOM   1736  CZ  ARG A 103      37.786 -16.852  41.081  1.00 14.320          C  
ATOM   1737  NH1 ARG A 103      37.039 -15.824  40.765  1.00 14.320          N  
ATOM   1738  NH2 ARG A 103      37.634 -18.003  40.451  1.00 14.320          N  
ATOM   1739  H   ARG A 103      41.303 -13.402  38.878  1.00 12.470          H  
ATOM   1740  HA  ARG A 103      42.041 -13.157  41.587  1.00 12.190          H  
ATOM   1741 1HB  ARG A 103      39.775 -13.832  40.821  1.00 17.180          H  
ATOM   1742 2HB  ARG A 103      40.411 -15.428  40.437  1.00 17.180          H  
ATOM   1743 1HG  ARG A 103      41.018 -15.809  42.775  1.00 17.180          H  
ATOM   1744 2HG  ARG A 103      40.519 -14.165  43.207  1.00 17.180          H  
ATOM   1745 1HD  ARG A 103      38.945 -15.749  43.879  1.00 17.180          H  
ATOM   1746 2HD  ARG A 103      38.286 -14.757  42.599  1.00 17.180          H  
ATOM   1747  HE  ARG A 103      39.262 -17.573  42.253  1.00 17.180          H  
ATOM   1748 1HH1 ARG A 103      37.139 -14.949  41.228  1.00 17.180          H  
ATOM   1749 2HH1 ARG A 103      36.318 -15.904  40.050  1.00 17.180          H  
ATOM   1750 1HH2 ARG A 103      38.217 -18.797  40.664  1.00 17.180          H  
ATOM   1751 2HH2 ARG A 103      36.925 -18.113  39.712  1.00 17.180          H  
ATOM   1752  N   SER A 104      43.342 -15.853  40.225  1.00  9.680          N  
ATOM   1753  CA  SER A 104      44.274 -16.971  40.421  1.00  9.340          C  
ATOM   1754  C   SER A 104      45.628 -16.521  41.002  1.00  8.350          C  
ATOM   1755  O   SER A 104      46.403 -17.350  41.489  1.00  8.470          O  
ATOM   1756  CB  SER A 104      44.553 -17.707  39.121  1.00 13.210          C  
ATOM   1757  OG  SER A 104      45.408 -16.978  38.276  1.00 13.210          O  
ATOM   1758  H   SER A 104      42.891 -15.737  39.309  1.00 11.620          H  
ATOM   1759  HA  SER A 104      43.815 -17.670  41.119  1.00 11.210          H  
ATOM   1760 1HB  SER A 104      44.994 -18.676  39.343  1.00 15.850          H  
ATOM   1761 2HB  SER A 104      43.606 -17.884  38.609  1.00 15.850          H  
ATOM   1762  HG  SER A 104      44.926 -16.189  37.976  1.00 15.850          H  
ATOM   1763  N   LYS A 105      45.917 -15.210  40.979  1.00  7.510          N  
ATOM   1764  CA  LYS A 105      47.166 -14.663  41.489  1.00  6.520          C  
ATOM   1765  C   LYS A 105      47.130 -14.418  43.012  1.00  5.360          C  
ATOM   1766  O   LYS A 105      48.138 -13.989  43.585  1.00  5.380          O  
ATOM   1767  CB  LYS A 105      47.513 -13.365  40.748  1.00  9.520          C  
ATOM   1768  CG  LYS A 105      47.705 -13.516  39.199  1.00  9.520          C  
ATOM   1769  CD  LYS A 105      48.917 -14.404  38.831  1.00  9.520          C  
ATOM   1770  CE  LYS A 105      49.156 -14.446  37.321  1.00  9.520          C  
ATOM   1771  NZ  LYS A 105      50.323 -15.327  36.971  1.00  9.520          N  
ATOM   1772  H   LYS A 105      45.231 -14.556  40.585  1.00  9.010          H  
ATOM   1773  HA  LYS A 105      47.956 -15.388  41.306  1.00  7.820          H  
ATOM   1774 1HB  LYS A 105      46.707 -12.643  40.903  1.00 11.430          H  
ATOM   1775 2HB  LYS A 105      48.422 -12.934  41.163  1.00 11.430          H  
ATOM   1776 1HG  LYS A 105      46.794 -13.961  38.775  1.00 11.430          H  
ATOM   1777 2HG  LYS A 105      47.833 -12.527  38.757  1.00 11.430          H  
ATOM   1778 1HD  LYS A 105      49.813 -14.037  39.331  1.00 11.430          H  
ATOM   1779 2HD  LYS A 105      48.725 -15.424  39.157  1.00 11.430          H  
ATOM   1780 1HE  LYS A 105      48.262 -14.836  36.831  1.00 11.430          H  
ATOM   1781 2HE  LYS A 105      49.350 -13.440  36.956  1.00 11.430          H  
ATOM   1782 1HZ  LYS A 105      50.453 -15.339  35.970  1.00 11.430          H  
ATOM   1783 2HZ  LYS A 105      51.161 -14.973  37.415  1.00 11.430          H  
ATOM   1784 3HZ  LYS A 105      50.145 -16.270  37.297  1.00 11.430          H  
ATOM   1785  N   THR A 106      46.018 -14.808  43.662  1.00  4.590          N  
ATOM   1786  CA  THR A 106      45.778 -14.685  45.111  1.00  3.470          C  
ATOM   1787  C   THR A 106      46.924 -15.022  46.074  1.00  3.080          C  
ATOM   1788  O   THR A 106      47.089 -14.285  47.045  1.00  2.290          O  
ATOM   1789  CB  THR A 106      44.554 -15.532  45.561  1.00  5.310          C  
ATOM   1790  OG1 THR A 106      43.363 -15.015  44.959  1.00  5.310          O  
ATOM   1791  CG2 THR A 106      44.395 -15.523  47.116  1.00  5.310          C  
ATOM   1792  H   THR A 106      45.242 -15.147  43.089  1.00  5.510          H  
ATOM   1793  HA  THR A 106      45.514 -13.644  45.292  1.00  4.160          H  
ATOM   1794  HB  THR A 106      44.683 -16.560  45.227  1.00  6.370          H  
ATOM   1795  HG1 THR A 106      43.404 -15.174  43.999  1.00  6.370          H  
ATOM   1796 1HG2 THR A 106      43.527 -16.120  47.383  1.00  6.370          H  
ATOM   1797 2HG2 THR A 106      45.267 -15.938  47.607  1.00  6.370          H  
ATOM   1798 3HG2 THR A 106      44.248 -14.499  47.456  1.00  6.370          H  
ATOM   1799  N   PRO A 107      47.738 -16.101  45.920  1.00  3.640          N  
ATOM   1800  CA  PRO A 107      48.792 -16.406  46.872  1.00  3.470          C  
ATOM   1801  C   PRO A 107      49.835 -15.274  47.021  1.00  2.940          C  
ATOM   1802  O   PRO A 107      50.551 -15.223  48.027  1.00  2.690          O  
ATOM   1803  CB  PRO A 107      49.399 -17.704  46.312  1.00  5.210          C  
ATOM   1804  CG  PRO A 107      48.968 -17.758  44.870  1.00  5.210          C  
ATOM   1805  CD  PRO A 107      47.592 -17.143  44.858  1.00  5.210          C  
ATOM   1806  HA  PRO A 107      48.320 -16.639  47.824  1.00  4.160          H  
ATOM   1807 1HB  PRO A 107      50.494 -17.668  46.415  1.00  6.250          H  
ATOM   1808 2HB  PRO A 107      49.054 -18.566  46.902  1.00  6.250          H  
ATOM   1809 1HG  PRO A 107      49.679 -17.205  44.233  1.00  6.250          H  
ATOM   1810 2HG  PRO A 107      48.968 -18.796  44.510  1.00  6.250          H  
ATOM   1811 1HD  PRO A 107      47.454 -16.803  43.872  1.00  6.250          H  
ATOM   1812 2HD  PRO A 107      46.829 -17.870  45.126  1.00  6.250          H  
ATOM   1813  N   ARG A 108      49.933 -14.385  46.019  1.00  2.900          N  
ATOM   1814  CA  ARG A 108      50.867 -13.270  46.018  1.00  2.700          C  
ATOM   1815  C   ARG A 108      51.007 -12.586  47.384  1.00  1.890          C  
ATOM   1816  O   ARG A 108      52.061 -12.657  48.023  1.00  2.110          O  
ATOM   1817  CB  ARG A 108      50.444 -12.247  44.978  1.00  3.860          C  
ATOM   1818  CG  ARG A 108      51.365 -11.057  44.834  1.00  3.860          C  
ATOM   1819  CD  ARG A 108      50.840 -10.096  43.859  1.00  3.860          C  
ATOM   1820  NE  ARG A 108      51.624  -8.872  43.848  1.00  3.860          N  
ATOM   1821  CZ  ARG A 108      52.723  -8.631  43.095  1.00  3.860          C  
ATOM   1822  NH1 ARG A 108      53.178  -9.544  42.257  1.00  3.860          N  
ATOM   1823  NH2 ARG A 108      53.353  -7.467  43.195  1.00  3.860          N  
ATOM   1824  H   ARG A 108      49.306 -14.450  45.213  1.00  3.480          H  
ATOM   1825  HA  ARG A 108      51.841 -13.654  45.730  1.00  3.240          H  
ATOM   1826 1HB  ARG A 108      50.389 -12.736  44.008  1.00  4.630          H  
ATOM   1827 2HB  ARG A 108      49.442 -11.881  45.207  1.00  4.630          H  
ATOM   1828 1HG  ARG A 108      51.508 -10.555  45.782  1.00  4.630          H  
ATOM   1829 2HG  ARG A 108      52.330 -11.418  44.471  1.00  4.630          H  
ATOM   1830 1HD  ARG A 108      50.843 -10.529  42.859  1.00  4.630          H  
ATOM   1831 2HD  ARG A 108      49.820  -9.841  44.132  1.00  4.630          H  
ATOM   1832  HE  ARG A 108      51.316  -8.147  44.511  1.00  4.630          H  
ATOM   1833 1HH1 ARG A 108      52.712 -10.430  42.169  1.00  4.630          H  
ATOM   1834 2HH1 ARG A 108      54.000  -9.357  41.695  1.00  4.630          H  
ATOM   1835 1HH2 ARG A 108      53.017  -6.745  43.822  1.00  4.630          H  
ATOM   1836 2HH2 ARG A 108      54.172  -7.288  42.632  1.00  4.630          H  
ATOM   1837  N   HIS A 109      49.965 -11.857  47.800  1.00  1.200          N  
ATOM   1838  CA  HIS A 109      50.028 -11.153  49.079  1.00  0.370          C  
ATOM   1839  C   HIS A 109      49.348 -11.927  50.229  1.00  0.440          C  
ATOM   1840  O   HIS A 109      48.848 -11.214  51.098  1.00  0.550          O  
ATOM   1841  CB  HIS A 109      49.366  -9.783  48.948  1.00  0.850          C  
ATOM   1842  CG  HIS A 109      50.048  -8.849  47.989  1.00  0.850          C  
ATOM   1843  ND1 HIS A 109      51.301  -8.311  48.223  1.00  0.850          N  
ATOM   1844  CD2 HIS A 109      49.641  -8.347  46.803  1.00  0.850          C  
ATOM   1845  CE1 HIS A 109      51.630  -7.530  47.211  1.00  0.850          C  
ATOM   1846  NE2 HIS A 109      50.640  -7.527  46.338  1.00  0.850          N  
ATOM   1847  H   HIS A 109      49.128 -11.819  47.240  1.00  1.440          H  
ATOM   1848  HA  HIS A 109      51.065 -10.988  49.347  1.00  0.440          H  
ATOM   1849 1HB  HIS A 109      48.335  -9.900  48.624  1.00  1.020          H  
ATOM   1850 2HB  HIS A 109      49.347  -9.289  49.923  1.00  1.020          H  
ATOM   1851  HD1 HIS A 109      51.760  -8.262  49.109  1.00  1.020          H  
ATOM   1852  HD2 HIS A 109      48.728  -8.484  46.215  1.00  1.020          H  
ATOM   1853  HE1 HIS A 109      52.584  -7.007  47.206  1.00  1.020          H  
ATOM   1854  N   LEU A 110      48.669 -12.993  49.816  1.00  1.080          N  
ATOM   1855  CA  LEU A 110      48.350 -13.966  50.847  1.00  1.540          C  
ATOM   1856  C   LEU A 110      49.517 -14.415  51.690  1.00  1.500          C  
ATOM   1857  O   LEU A 110      49.418 -14.408  52.910  1.00  1.700          O  
ATOM   1858  CB  LEU A 110      47.793 -15.229  50.243  1.00  1.970          C  
ATOM   1859  CG  LEU A 110      47.392 -16.347  51.212  1.00  1.970          C  
ATOM   1860  CD1 LEU A 110      46.215 -15.919  52.105  1.00  1.970          C  
ATOM   1861  CD2 LEU A 110      47.049 -17.502  50.432  1.00  1.970          C  
ATOM   1862  H   LEU A 110      47.818 -12.742  49.330  1.00  1.300          H  
ATOM   1863  HA  LEU A 110      47.608 -13.513  51.497  1.00  1.850          H  
ATOM   1864 1HB  LEU A 110      46.950 -14.987  49.590  1.00  2.370          H  
ATOM   1865 2HB  LEU A 110      48.577 -15.630  49.659  1.00  2.370          H  
ATOM   1866  HG  LEU A 110      48.222 -16.593  51.838  1.00  2.370          H  
ATOM   1867 1HD1 LEU A 110      45.948 -16.737  52.767  1.00  2.370          H  
ATOM   1868 2HD1 LEU A 110      46.486 -15.059  52.709  1.00  2.370          H  
ATOM   1869 3HD1 LEU A 110      45.357 -15.673  51.481  1.00  2.370          H  
ATOM   1870 1HD2 LEU A 110      46.757 -18.321  51.075  1.00  2.370          H  
ATOM   1871 2HD2 LEU A 110      46.250 -17.198  49.826  1.00  2.370          H  
ATOM   1872 3HD2 LEU A 110      47.896 -17.807  49.815  1.00  2.370          H  
ATOM   1873  N   ASP A 111      50.631 -14.813  51.087  1.00  1.480          N  
ATOM   1874  CA  ASP A 111      51.685 -15.295  51.967  1.00  1.480          C  
ATOM   1875  C   ASP A 111      52.046 -14.262  53.068  1.00  0.890          C  
ATOM   1876  O   ASP A 111      52.211 -14.673  54.226  1.00  1.210          O  
ATOM   1877  CB  ASP A 111      52.888 -15.815  51.163  1.00  2.070          C  
ATOM   1878  CG  ASP A 111      52.611 -17.187  50.478  1.00  2.070          C  
ATOM   1879  OD1 ASP A 111      51.645 -17.850  50.814  1.00  2.070          O  
ATOM   1880  OD2 ASP A 111      53.390 -17.555  49.639  1.00  2.070          O  
ATOM   1881  H   ASP A 111      50.698 -14.847  50.056  1.00  1.780          H  
ATOM   1882  HA  ASP A 111      51.298 -16.169  52.485  1.00  1.780          H  
ATOM   1883 1HB  ASP A 111      53.121 -15.140  50.351  1.00  2.490          H  
ATOM   1884 2HB  ASP A 111      53.764 -15.898  51.803  1.00  2.490          H  
ATOM   1885  N   PRO A 112      52.284 -12.959  52.764  1.00  0.240          N  
ATOM   1886  CA  PRO A 112      52.406 -11.881  53.749  1.00  0.720          C  
ATOM   1887  C   PRO A 112      51.271 -11.834  54.781  1.00  1.410          C  
ATOM   1888  O   PRO A 112      51.554 -11.749  55.978  1.00  1.900          O  
ATOM   1889  CB  PRO A 112      52.446 -10.648  52.845  1.00  1.080          C  
ATOM   1890  CG  PRO A 112      53.157 -11.151  51.603  1.00  1.080          C  
ATOM   1891  CD  PRO A 112      52.661 -12.552  51.399  1.00  1.080          C  
ATOM   1892  HA  PRO A 112      53.368 -11.992  54.265  1.00  0.860          H  
ATOM   1893 1HB  PRO A 112      51.420 -10.303  52.629  1.00  1.300          H  
ATOM   1894 2HB  PRO A 112      52.971  -9.822  53.347  1.00  1.300          H  
ATOM   1895 1HG  PRO A 112      52.953 -10.495  50.745  1.00  1.300          H  
ATOM   1896 2HG  PRO A 112      54.246 -11.119  51.766  1.00  1.300          H  
ATOM   1897 1HD  PRO A 112      51.859 -12.594  50.713  1.00  1.300          H  
ATOM   1898 2HD  PRO A 112      53.512 -13.126  51.045  1.00  1.300          H  
ATOM   1899  N   SER A 113      50.003 -12.000  54.356  1.00  1.550          N  
ATOM   1900  CA  SER A 113      48.898 -12.015  55.317  1.00  2.290          C  
ATOM   1901  C   SER A 113      49.017 -13.191  56.275  1.00  2.680          C  
ATOM   1902  O   SER A 113      48.801 -13.037  57.480  1.00  3.250          O  
ATOM   1903  CB  SER A 113      47.557 -12.086  54.611  1.00  2.910          C  
ATOM   1904  OG  SER A 113      47.300 -10.922  53.885  1.00  2.910          O  
ATOM   1905  H   SER A 113      49.753 -11.995  53.360  1.00  1.860          H  
ATOM   1906  HA  SER A 113      48.934 -11.096  55.896  1.00  2.750          H  
ATOM   1907 1HB  SER A 113      47.549 -12.944  53.942  1.00  3.490          H  
ATOM   1908 2HB  SER A 113      46.773 -12.244  55.343  1.00  3.490          H  
ATOM   1909  HG  SER A 113      46.450 -11.054  53.459  1.00  3.490          H  
ATOM   1910  N   LEU A 114      49.346 -14.368  55.749  1.00  2.510          N  
ATOM   1911  CA  LEU A 114      49.433 -15.556  56.581  1.00  3.040          C  
ATOM   1912  C   LEU A 114      50.530 -15.372  57.622  1.00  2.900          C  
ATOM   1913  O   LEU A 114      50.357 -15.747  58.790  1.00  3.450          O  
ATOM   1914  CB  LEU A 114      49.734 -16.777  55.714  1.00  4.040          C  
ATOM   1915  CG  LEU A 114      48.640 -17.192  54.704  1.00  4.040          C  
ATOM   1916  CD1 LEU A 114      49.197 -18.269  53.830  1.00  4.040          C  
ATOM   1917  CD2 LEU A 114      47.367 -17.682  55.376  1.00  4.040          C  
ATOM   1918  H   LEU A 114      49.497 -14.415  54.735  1.00  3.010          H  
ATOM   1919  HA  LEU A 114      48.498 -15.695  57.100  1.00  3.650          H  
ATOM   1920 1HB  LEU A 114      50.642 -16.568  55.141  1.00  4.850          H  
ATOM   1921 2HB  LEU A 114      49.929 -17.621  56.356  1.00  4.850          H  
ATOM   1922  HG  LEU A 114      48.398 -16.339  54.099  1.00  4.850          H  
ATOM   1923 1HD1 LEU A 114      48.449 -18.534  53.102  1.00  4.850          H  
ATOM   1924 2HD1 LEU A 114      50.089 -17.915  53.316  1.00  4.850          H  
ATOM   1925 3HD1 LEU A 114      49.449 -19.136  54.433  1.00  4.850          H  
ATOM   1926 1HD2 LEU A 114      46.638 -17.957  54.623  1.00  4.850          H  
ATOM   1927 2HD2 LEU A 114      47.587 -18.553  55.967  1.00  4.850          H  
ATOM   1928 3HD2 LEU A 114      46.942 -16.909  56.002  1.00  4.850          H  
ATOM   1929  N   ALA A 115      51.660 -14.784  57.207  1.00  2.200          N  
ATOM   1930  CA  ALA A 115      52.750 -14.514  58.132  1.00  2.090          C  
ATOM   1931  C   ALA A 115      52.313 -13.537  59.224  1.00  2.750          C  
ATOM   1932  O   ALA A 115      52.645 -13.714  60.403  1.00  3.150          O  
ATOM   1933  CB  ALA A 115      53.936 -13.952  57.379  1.00  2.970          C  
ATOM   1934  H   ALA A 115      51.763 -14.561  56.209  1.00  2.640          H  
ATOM   1935  HA  ALA A 115      53.032 -15.453  58.608  1.00  2.510          H  
ATOM   1936 1HB  ALA A 115      54.756 -13.772  58.069  1.00  3.560          H  
ATOM   1937 2HB  ALA A 115      54.245 -14.665  56.615  1.00  3.560          H  
ATOM   1938 3HB  ALA A 115      53.646 -13.015  56.904  1.00  3.560          H  
ATOM   1939  N   ASN A 116      51.541 -12.511  58.837  1.00  3.000          N  
ATOM   1940  CA  ASN A 116      51.060 -11.528  59.796  1.00  3.810          C  
ATOM   1941  C   ASN A 116      50.093 -12.177  60.779  1.00  4.560          C  
ATOM   1942  O   ASN A 116      50.118 -11.863  61.973  1.00  5.210          O  
ATOM   1943  CB  ASN A 116      50.389 -10.376  59.075  1.00  5.010          C  
ATOM   1944  CG  ASN A 116      51.368  -9.489  58.342  1.00  5.010          C  
ATOM   1945  OD1 ASN A 116      52.567  -9.444  58.645  1.00  5.010          O  
ATOM   1946  ND2 ASN A 116      50.869  -8.773  57.364  1.00  5.010          N  
ATOM   1947  H   ASN A 116      51.355 -12.377  57.837  1.00  3.600          H  
ATOM   1948  HA  ASN A 116      51.908 -11.150  60.364  1.00  4.570          H  
ATOM   1949 1HB  ASN A 116      49.677 -10.773  58.356  1.00  6.010          H  
ATOM   1950 2HB  ASN A 116      49.830  -9.775  59.790  1.00  6.010          H  
ATOM   1951 1HD2 ASN A 116      51.463  -8.169  56.835  1.00  6.010          H  
ATOM   1952 2HD2 ASN A 116      49.897  -8.833  57.143  1.00  6.010          H  
ATOM   1953  N   TYR A 117      49.264 -13.107  60.291  1.00  4.560          N  
ATOM   1954  CA  TYR A 117      48.330 -13.791  61.163  1.00  5.390          C  
ATOM   1955  C   TYR A 117      49.104 -14.601  62.202  1.00  5.290          C  
ATOM   1956  O   TYR A 117      48.709 -14.635  63.370  1.00  5.660          O  
ATOM   1957  CB  TYR A 117      47.350 -14.675  60.375  1.00  7.210          C  
ATOM   1958  CG  TYR A 117      46.274 -13.912  59.567  1.00  7.210          C  
ATOM   1959  CD1 TYR A 117      46.049 -14.239  58.237  1.00  7.210          C  
ATOM   1960  CD2 TYR A 117      45.534 -12.882  60.143  1.00  7.210          C  
ATOM   1961  CE1 TYR A 117      45.129 -13.558  57.496  1.00  7.210          C  
ATOM   1962  CE2 TYR A 117      44.605 -12.200  59.396  1.00  7.210          C  
ATOM   1963  CZ  TYR A 117      44.404 -12.527  58.077  1.00  7.210          C  
ATOM   1964  OH  TYR A 117      43.487 -11.819  57.328  1.00  7.210          O  
ATOM   1965  H   TYR A 117      49.247 -13.274  59.281  1.00  5.470          H  
ATOM   1966  HA  TYR A 117      47.762 -13.040  61.703  1.00  6.470          H  
ATOM   1967 1HB  TYR A 117      47.913 -15.294  59.680  1.00  8.660          H  
ATOM   1968 2HB  TYR A 117      46.846 -15.330  61.059  1.00  8.660          H  
ATOM   1969  HD1 TYR A 117      46.607 -15.027  57.779  1.00  8.660          H  
ATOM   1970  HD2 TYR A 117      45.680 -12.596  61.177  1.00  8.660          H  
ATOM   1971  HE1 TYR A 117      44.978 -13.821  56.454  1.00  8.660          H  
ATOM   1972  HE2 TYR A 117      44.036 -11.388  59.849  1.00  8.660          H  
ATOM   1973  HH  TYR A 117      43.561 -12.073  56.406  1.00  8.660          H  
ATOM   1974  N   LEU A 118      50.215 -15.253  61.812  1.00  4.810          N  
ATOM   1975  CA  LEU A 118      50.986 -15.985  62.821  1.00  4.740          C  
ATOM   1976  C   LEU A 118      51.539 -15.038  63.882  1.00  4.070          C  
ATOM   1977  O   LEU A 118      51.443 -15.315  65.077  1.00  4.420          O  
ATOM   1978  CB  LEU A 118      52.173 -16.746  62.211  1.00  6.660          C  
ATOM   1979  CG  LEU A 118      51.861 -17.949  61.317  1.00  6.660          C  
ATOM   1980  CD1 LEU A 118      53.150 -18.449  60.678  1.00  6.660          C  
ATOM   1981  CD2 LEU A 118      51.187 -19.085  62.142  1.00  6.660          C  
ATOM   1982  H   LEU A 118      50.470 -15.272  60.815  1.00  5.770          H  
ATOM   1983  HA  LEU A 118      50.318 -16.679  63.321  1.00  5.690          H  
ATOM   1984 1HB  LEU A 118      52.743 -16.040  61.605  1.00  8.000          H  
ATOM   1985 2HB  LEU A 118      52.815 -17.089  63.020  1.00  8.000          H  
ATOM   1986  HG  LEU A 118      51.216 -17.627  60.526  1.00  8.000          H  
ATOM   1987 1HD1 LEU A 118      52.929 -19.287  60.022  1.00  8.000          H  
ATOM   1988 2HD1 LEU A 118      53.602 -17.644  60.097  1.00  8.000          H  
ATOM   1989 3HD1 LEU A 118      53.842 -18.770  61.455  1.00  8.000          H  
ATOM   1990 1HD2 LEU A 118      50.981 -19.928  61.487  1.00  8.000          H  
ATOM   1991 2HD2 LEU A 118      51.860 -19.406  62.937  1.00  8.000          H  
ATOM   1992 3HD2 LEU A 118      50.254 -18.745  62.577  1.00  8.000          H  
ATOM   1993  N   VAL A 119      52.021 -13.866  63.470  1.00  3.240          N  
ATOM   1994  CA  VAL A 119      52.568 -12.881  64.410  1.00  3.000          C  
ATOM   1995  C   VAL A 119      51.518 -12.467  65.439  1.00  2.390          C  
ATOM   1996  O   VAL A 119      51.800 -12.337  66.629  1.00  2.940          O  
ATOM   1997  CB  VAL A 119      53.117 -11.641  63.674  1.00  4.300          C  
ATOM   1998  CG1 VAL A 119      53.486 -10.532  64.670  1.00  4.300          C  
ATOM   1999  CG2 VAL A 119      54.344 -12.038  62.867  1.00  4.300          C  
ATOM   2000  H   VAL A 119      52.072 -13.694  62.456  1.00  3.890          H  
ATOM   2001  HA  VAL A 119      53.399 -13.355  64.944  1.00  3.600          H  
ATOM   2002  HB  VAL A 119      52.351 -11.252  63.008  1.00  5.160          H  
ATOM   2003 1HG1 VAL A 119      53.867  -9.671  64.124  1.00  5.160          H  
ATOM   2004 2HG1 VAL A 119      52.612 -10.224  65.243  1.00  5.160          H  
ATOM   2005 3HG1 VAL A 119      54.253 -10.898  65.353  1.00  5.160          H  
ATOM   2006 1HG2 VAL A 119      54.725 -11.167  62.332  1.00  5.160          H  
ATOM   2007 2HG2 VAL A 119      55.111 -12.418  63.539  1.00  5.160          H  
ATOM   2008 3HG2 VAL A 119      54.082 -12.807  62.155  1.00  5.160          H  
ATOM   2009  N   GLN A 120      50.300 -12.264  64.952  1.00  1.670          N  
ATOM   2010  CA  GLN A 120      49.142 -11.858  65.742  1.00  1.160          C  
ATOM   2011  C   GLN A 120      48.485 -13.013  66.510  1.00  1.760          C  
ATOM   2012  O   GLN A 120      47.502 -12.794  67.222  1.00  2.000          O  
ATOM   2013  CB  GLN A 120      48.074 -11.316  64.794  1.00  1.830          C  
ATOM   2014  CG  GLN A 120      48.418 -10.051  64.052  1.00  1.830          C  
ATOM   2015  CD  GLN A 120      47.375  -9.775  62.980  1.00  1.830          C  
ATOM   2016  OE1 GLN A 120      46.527 -10.640  62.726  1.00  1.830          O  
ATOM   2017  NE2 GLN A 120      47.429  -8.603  62.358  1.00  1.830          N  
ATOM   2018  H   GLN A 120      50.190 -12.346  63.935  1.00  2.000          H  
ATOM   2019  HA  GLN A 120      49.455 -11.098  66.453  1.00  1.390          H  
ATOM   2020 1HB  GLN A 120      47.861 -12.082  64.051  1.00  2.190          H  
ATOM   2021 2HB  GLN A 120      47.155 -11.140  65.349  1.00  2.190          H  
ATOM   2022 1HG  GLN A 120      48.418  -9.221  64.755  1.00  2.190          H  
ATOM   2023 2HG  GLN A 120      49.393 -10.144  63.586  1.00  2.190          H  
ATOM   2024 1HE2 GLN A 120      46.762  -8.383  61.645  1.00  2.190          H  
ATOM   2025 2HE2 GLN A 120      48.136  -7.937  62.600  1.00  2.190          H  
ATOM   2026  N   LYS A 121      48.982 -14.241  66.311  1.00  2.110          N  
ATOM   2027  CA  LYS A 121      48.442 -15.483  66.855  1.00  2.770          C  
ATOM   2028  C   LYS A 121      47.028 -15.749  66.333  1.00  1.830          C  
ATOM   2029  O   LYS A 121      46.256 -16.511  66.925  1.00  1.930          O  
ATOM   2030  CB  LYS A 121      48.425 -15.452  68.390  1.00  3.610          C  
ATOM   2031  CG  LYS A 121      49.783 -15.210  69.029  1.00  3.610          C  
ATOM   2032  CD  LYS A 121      49.700 -15.270  70.547  1.00  3.610          C  
ATOM   2033  CE  LYS A 121      51.050 -14.974  71.189  1.00  3.610          C  
ATOM   2034  NZ  LYS A 121      50.975 -14.984  72.681  1.00  3.610          N  
ATOM   2035  H   LYS A 121      49.826 -14.342  65.743  1.00  2.530          H  
ATOM   2036  HA  LYS A 121      49.083 -16.302  66.524  1.00  3.320          H  
ATOM   2037 1HB  LYS A 121      47.740 -14.687  68.744  1.00  4.340          H  
ATOM   2038 2HB  LYS A 121      48.055 -16.407  68.759  1.00  4.340          H  
ATOM   2039 1HG  LYS A 121      50.488 -15.958  68.670  1.00  4.340          H  
ATOM   2040 2HG  LYS A 121      50.148 -14.225  68.731  1.00  4.340          H  
ATOM   2041 1HD  LYS A 121      48.968 -14.541  70.896  1.00  4.340          H  
ATOM   2042 2HD  LYS A 121      49.371 -16.264  70.850  1.00  4.340          H  
ATOM   2043 1HE  LYS A 121      51.770 -15.725  70.868  1.00  4.340          H  
ATOM   2044 2HE  LYS A 121      51.393 -13.993  70.859  1.00  4.340          H  
ATOM   2045 1HZ  LYS A 121      51.887 -14.783  73.067  1.00  4.340          H  
ATOM   2046 2HZ  LYS A 121      50.318 -14.281  72.993  1.00  4.340          H  
ATOM   2047 3HZ  LYS A 121      50.669 -15.892  73.000  1.00  4.340          H  
ATOM   2048  N   ALA A 122      46.708 -15.193  65.165  1.00  1.310          N  
ATOM   2049  CA  ALA A 122      45.416 -15.357  64.529  1.00  0.440          C  
ATOM   2050  C   ALA A 122      45.432 -16.600  63.665  1.00  0.290          C  
ATOM   2051  O   ALA A 122      45.231 -16.533  62.449  1.00  0.240          O  
ATOM   2052  CB  ALA A 122      45.095 -14.126  63.703  1.00  0.960          C  
ATOM   2053  H   ALA A 122      47.416 -14.641  64.682  1.00  1.570          H  
ATOM   2054  HA  ALA A 122      44.661 -15.486  65.305  1.00  0.530          H  
ATOM   2055 1HB  ALA A 122      44.133 -14.248  63.238  1.00  1.160          H  
ATOM   2056 2HB  ALA A 122      45.087 -13.245  64.347  1.00  1.160          H  
ATOM   2057 3HB  ALA A 122      45.853 -14.010  62.951  1.00  1.160          H  
ATOM   2058  N   LYS A 123      45.666 -17.732  64.307  1.00  0.290          N  
ATOM   2059  CA  LYS A 123      45.803 -18.997  63.605  1.00  0.330          C  
ATOM   2060  C   LYS A 123      44.538 -19.394  62.863  1.00  0.260          C  
ATOM   2061  O   LYS A 123      44.615 -19.968  61.774  1.00  0.300          O  
ATOM   2062  CB  LYS A 123      46.276 -20.077  64.565  1.00  0.450          C  
ATOM   2063  CG  LYS A 123      47.738 -19.878  64.988  1.00  0.450          C  
ATOM   2064  CD  LYS A 123      48.206 -20.949  65.956  1.00  0.450          C  
ATOM   2065  CE  LYS A 123      49.667 -20.737  66.354  1.00  0.450          C  
ATOM   2066  NZ  LYS A 123      50.129 -21.756  67.341  1.00  0.450          N  
ATOM   2067  H   LYS A 123      45.780 -17.657  65.324  1.00  0.350          H  
ATOM   2068  HA  LYS A 123      46.586 -18.873  62.857  1.00  0.400          H  
ATOM   2069 1HB  LYS A 123      45.654 -20.071  65.459  1.00  0.540          H  
ATOM   2070 2HB  LYS A 123      46.179 -21.055  64.095  1.00  0.540          H  
ATOM   2071 1HG  LYS A 123      48.371 -19.900  64.099  1.00  0.540          H  
ATOM   2072 2HG  LYS A 123      47.847 -18.896  65.456  1.00  0.540          H  
ATOM   2073 1HD  LYS A 123      47.586 -20.922  66.854  1.00  0.540          H  
ATOM   2074 2HD  LYS A 123      48.103 -21.930  65.492  1.00  0.540          H  
ATOM   2075 1HE  LYS A 123      50.290 -20.800  65.462  1.00  0.540          H  
ATOM   2076 2HE  LYS A 123      49.776 -19.744  66.792  1.00  0.540          H  
ATOM   2077 1HZ  LYS A 123      51.096 -21.582  67.578  1.00  0.540          H  
ATOM   2078 2HZ  LYS A 123      49.563 -21.698  68.177  1.00  0.540          H  
ATOM   2079 3HZ  LYS A 123      50.042 -22.679  66.941  1.00  0.540          H  
ATOM   2080  N   GLN A 124      43.372 -19.097  63.442  1.00  0.200          N  
ATOM   2081  CA  GLN A 124      42.117 -19.428  62.784  1.00  0.200          C  
ATOM   2082  C   GLN A 124      42.015 -18.717  61.451  1.00  0.160          C  
ATOM   2083  O   GLN A 124      41.700 -19.336  60.427  1.00  0.330          O  
ATOM   2084  CB  GLN A 124      40.928 -19.009  63.632  1.00  0.280          C  
ATOM   2085  CG  GLN A 124      39.614 -19.321  62.999  1.00  0.280          C  
ATOM   2086  CD  GLN A 124      38.501 -18.825  63.789  1.00  0.280          C  
ATOM   2087  OE1 GLN A 124      38.641 -17.854  64.549  1.00  0.280          O  
ATOM   2088  NE2 GLN A 124      37.386 -19.472  63.647  1.00  0.280          N  
ATOM   2089  H   GLN A 124      43.377 -18.635  64.341  1.00  0.240          H  
ATOM   2090  HA  GLN A 124      42.080 -20.504  62.610  1.00  0.240          H  
ATOM   2091 1HB  GLN A 124      40.962 -19.525  64.594  1.00  0.340          H  
ATOM   2092 2HB  GLN A 124      40.971 -17.941  63.826  1.00  0.340          H  
ATOM   2093 1HG  GLN A 124      39.553 -18.858  62.030  1.00  0.340          H  
ATOM   2094 2HG  GLN A 124      39.503 -20.406  62.907  1.00  0.340          H  
ATOM   2095 1HE2 GLN A 124      36.568 -19.217  64.200  1.00  0.340          H  
ATOM   2096 2HE2 GLN A 124      37.346 -20.298  63.038  1.00  0.340          H  
ATOM   2097  N   ARG A 125      42.293 -17.406  61.472  1.00  0.070          N  
ATOM   2098  CA  ARG A 125      42.211 -16.592  60.274  1.00  0.130          C  
ATOM   2099  C   ARG A 125      43.188 -17.090  59.243  1.00  0.050          C  
ATOM   2100  O   ARG A 125      42.860 -17.177  58.060  1.00  0.080          O  
ATOM   2101  CB  ARG A 125      42.506 -15.134  60.567  1.00  0.160          C  
ATOM   2102  CG  ARG A 125      41.452 -14.428  61.389  1.00  0.160          C  
ATOM   2103  CD  ARG A 125      41.715 -12.970  61.497  1.00  0.160          C  
ATOM   2104  NE  ARG A 125      40.710 -12.304  62.322  1.00  0.160          N  
ATOM   2105  CZ  ARG A 125      40.799 -12.073  63.655  1.00  0.160          C  
ATOM   2106  NH1 ARG A 125      41.856 -12.452  64.342  1.00  0.160          N  
ATOM   2107  NH2 ARG A 125      39.803 -11.458  64.273  1.00  0.160          N  
ATOM   2108  H   ARG A 125      42.531 -16.983  62.357  1.00  0.080          H  
ATOM   2109  HA  ARG A 125      41.202 -16.663  59.877  1.00  0.160          H  
ATOM   2110 1HB  ARG A 125      43.457 -15.055  61.085  1.00  0.190          H  
ATOM   2111 2HB  ARG A 125      42.606 -14.596  59.625  1.00  0.190          H  
ATOM   2112 1HG  ARG A 125      40.478 -14.570  60.922  1.00  0.190          H  
ATOM   2113 2HG  ARG A 125      41.435 -14.852  62.391  1.00  0.190          H  
ATOM   2114 1HD  ARG A 125      42.700 -12.786  61.912  1.00  0.190          H  
ATOM   2115 2HD  ARG A 125      41.668 -12.535  60.497  1.00  0.190          H  
ATOM   2116  HE  ARG A 125      39.869 -11.988  61.852  1.00  0.190          H  
ATOM   2117 1HH1 ARG A 125      42.621 -12.917  63.884  1.00  0.190          H  
ATOM   2118 2HH1 ARG A 125      41.902 -12.271  65.336  1.00  0.190          H  
ATOM   2119 1HH2 ARG A 125      38.987 -11.165  63.751  1.00  0.190          H  
ATOM   2120 2HH2 ARG A 125      39.854 -11.279  65.265  1.00  0.190          H  
ATOM   2121  N   ARG A 126      44.389 -17.436  59.691  1.00  0.080          N  
ATOM   2122  CA  ARG A 126      45.402 -17.920  58.791  1.00  0.190          C  
ATOM   2123  C   ARG A 126      44.908 -19.143  58.042  1.00  0.110          C  
ATOM   2124  O   ARG A 126      45.017 -19.225  56.811  1.00  0.090          O  
ATOM   2125  CB  ARG A 126      46.642 -18.304  59.562  1.00  0.220          C  
ATOM   2126  CG  ARG A 126      47.767 -18.709  58.728  1.00  0.220          C  
ATOM   2127  CD  ARG A 126      48.891 -19.049  59.498  1.00  0.220          C  
ATOM   2128  NE  ARG A 126      50.029 -19.345  58.642  1.00  0.220          N  
ATOM   2129  CZ  ARG A 126      50.315 -20.539  58.083  1.00  0.220          C  
ATOM   2130  NH1 ARG A 126      49.543 -21.591  58.294  1.00  0.220          N  
ATOM   2131  NH2 ARG A 126      51.386 -20.655  57.312  1.00  0.220          N  
ATOM   2132  H   ARG A 126      44.610 -17.323  60.684  1.00  0.100          H  
ATOM   2133  HA  ARG A 126      45.642 -17.138  58.078  1.00  0.230          H  
ATOM   2134 1HB  ARG A 126      46.950 -17.494  60.197  1.00  0.270          H  
ATOM   2135 2HB  ARG A 126      46.415 -19.143  60.207  1.00  0.270          H  
ATOM   2136 1HG  ARG A 126      47.498 -19.551  58.096  1.00  0.270          H  
ATOM   2137 2HG  ARG A 126      48.057 -17.864  58.129  1.00  0.270          H  
ATOM   2138 1HD  ARG A 126      49.127 -18.188  60.112  1.00  0.270          H  
ATOM   2139 2HD  ARG A 126      48.684 -19.905  60.133  1.00  0.270          H  
ATOM   2140  HE  ARG A 126      50.657 -18.571  58.438  1.00  0.270          H  
ATOM   2141 1HH1 ARG A 126      48.724 -21.515  58.880  1.00  0.270          H  
ATOM   2142 2HH1 ARG A 126      49.771 -22.482  57.871  1.00  0.270          H  
ATOM   2143 1HH2 ARG A 126      51.980 -19.854  57.147  1.00  0.270          H  
ATOM   2144 2HH2 ARG A 126      51.613 -21.544  56.887  1.00  0.270          H  
ATOM   2145  N   ALA A 127      44.410 -20.127  58.791  1.00  0.160          N  
ATOM   2146  CA  ALA A 127      43.959 -21.361  58.190  1.00  0.200          C  
ATOM   2147  C   ALA A 127      42.784 -21.173  57.238  1.00  0.180          C  
ATOM   2148  O   ALA A 127      42.775 -21.760  56.147  1.00  0.210          O  
ATOM   2149  CB  ALA A 127      43.577 -22.338  59.279  1.00  0.260          C  
ATOM   2150  H   ALA A 127      44.365 -20.013  59.812  1.00  0.190          H  
ATOM   2151  HA  ALA A 127      44.790 -21.772  57.617  1.00  0.240          H  
ATOM   2152 1HB  ALA A 127      43.286 -23.279  58.829  1.00  0.320          H  
ATOM   2153 2HB  ALA A 127      44.431 -22.494  59.937  1.00  0.320          H  
ATOM   2154 3HB  ALA A 127      42.746 -21.924  59.856  1.00  0.320          H  
ATOM   2155  N   LEU A 128      41.797 -20.344  57.610  1.00  0.150          N  
ATOM   2156  CA  LEU A 128      40.658 -20.220  56.717  1.00  0.150          C  
ATOM   2157  C   LEU A 128      41.028 -19.435  55.466  1.00  0.130          C  
ATOM   2158  O   LEU A 128      40.527 -19.749  54.385  1.00  0.160          O  
ATOM   2159  CB  LEU A 128      39.412 -19.668  57.453  1.00  0.210          C  
ATOM   2160  CG  LEU A 128      39.341 -18.184  57.893  1.00  0.210          C  
ATOM   2161  CD1 LEU A 128      38.793 -17.283  56.761  1.00  0.210          C  
ATOM   2162  CD2 LEU A 128      38.406 -18.096  59.120  1.00  0.210          C  
ATOM   2163  H   LEU A 128      41.822 -19.861  58.518  1.00  0.180          H  
ATOM   2164  HA  LEU A 128      40.386 -21.223  56.392  1.00  0.180          H  
ATOM   2165 1HB  LEU A 128      38.566 -19.850  56.850  1.00  0.250          H  
ATOM   2166 2HB  LEU A 128      39.294 -20.255  58.364  1.00  0.250          H  
ATOM   2167  HG  LEU A 128      40.329 -17.843  58.148  1.00  0.250          H  
ATOM   2168 1HD1 LEU A 128      38.745 -16.253  57.107  1.00  0.250          H  
ATOM   2169 2HD1 LEU A 128      39.408 -17.316  55.880  1.00  0.250          H  
ATOM   2170 3HD1 LEU A 128      37.803 -17.614  56.504  1.00  0.250          H  
ATOM   2171 1HD2 LEU A 128      38.349 -17.064  59.466  1.00  0.250          H  
ATOM   2172 2HD2 LEU A 128      37.407 -18.444  58.849  1.00  0.250          H  
ATOM   2173 3HD2 LEU A 128      38.798 -18.721  59.913  1.00  0.250          H  
ATOM   2174  N   ARG A 129      41.953 -18.466  55.583  1.00  0.110          N  
ATOM   2175  CA  ARG A 129      42.392 -17.709  54.420  1.00  0.090          C  
ATOM   2176  C   ARG A 129      43.220 -18.583  53.482  1.00  0.130          C  
ATOM   2177  O   ARG A 129      43.132 -18.428  52.259  1.00  0.160          O  
ATOM   2178  CB  ARG A 129      43.149 -16.459  54.829  1.00  0.130          C  
ATOM   2179  CG  ARG A 129      42.287 -15.388  55.531  1.00  0.130          C  
ATOM   2180  CD  ARG A 129      41.254 -14.767  54.643  1.00  0.130          C  
ATOM   2181  NE  ARG A 129      40.584 -13.672  55.328  1.00  0.130          N  
ATOM   2182  CZ  ARG A 129      39.492 -13.006  54.891  1.00  0.130          C  
ATOM   2183  NH1 ARG A 129      38.909 -13.307  53.739  1.00  0.130          N  
ATOM   2184  NH2 ARG A 129      39.005 -12.033  55.647  1.00  0.130          N  
ATOM   2185  H   ARG A 129      42.318 -18.214  56.508  1.00  0.130          H  
ATOM   2186  HA  ARG A 129      41.510 -17.396  53.870  1.00  0.110          H  
ATOM   2187 1HB  ARG A 129      43.955 -16.737  55.515  1.00  0.160          H  
ATOM   2188 2HB  ARG A 129      43.605 -16.005  53.952  1.00  0.160          H  
ATOM   2189 1HG  ARG A 129      41.743 -15.850  56.348  1.00  0.160          H  
ATOM   2190 2HG  ARG A 129      42.911 -14.603  55.921  1.00  0.160          H  
ATOM   2191 1HD  ARG A 129      41.723 -14.380  53.738  1.00  0.160          H  
ATOM   2192 2HD  ARG A 129      40.496 -15.499  54.377  1.00  0.160          H  
ATOM   2193  HE  ARG A 129      40.971 -13.387  56.218  1.00  0.160          H  
ATOM   2194 1HH1 ARG A 129      39.265 -14.066  53.136  1.00  0.160          H  
ATOM   2195 2HH1 ARG A 129      38.088 -12.803  53.439  1.00  0.160          H  
ATOM   2196 1HH2 ARG A 129      39.457 -11.819  56.527  1.00  0.160          H  
ATOM   2197 2HH2 ARG A 129      38.189 -11.517  55.354  1.00  0.160          H  
ATOM   2198  N   ARG A 130      44.042 -19.495  54.024  1.00  0.130          N  
ATOM   2199  CA  ARG A 130      44.787 -20.370  53.135  1.00  0.180          C  
ATOM   2200  C   ARG A 130      43.787 -21.216  52.343  1.00  0.270          C  
ATOM   2201  O   ARG A 130      43.975 -21.434  51.143  1.00  0.360          O  
ATOM   2202  CB  ARG A 130      45.748 -21.293  53.876  1.00  0.230          C  
ATOM   2203  CG  ARG A 130      46.674 -22.163  52.947  1.00  0.230          C  
ATOM   2204  CD  ARG A 130      47.661 -21.301  52.236  1.00  0.230          C  
ATOM   2205  NE  ARG A 130      48.594 -22.017  51.394  1.00  0.230          N  
ATOM   2206  CZ  ARG A 130      49.647 -21.422  50.766  1.00  0.230          C  
ATOM   2207  NH1 ARG A 130      49.866 -20.124  50.938  1.00  0.230          N  
ATOM   2208  NH2 ARG A 130      50.453 -22.137  50.001  1.00  0.230          N  
ATOM   2209  H   ARG A 130      44.176 -19.541  55.043  1.00  0.160          H  
ATOM   2210  HA  ARG A 130      45.344 -19.747  52.445  1.00  0.220          H  
ATOM   2211 1HB  ARG A 130      46.387 -20.700  54.531  1.00  0.280          H  
ATOM   2212 2HB  ARG A 130      45.175 -21.971  54.513  1.00  0.280          H  
ATOM   2213 1HG  ARG A 130      47.222 -22.886  53.550  1.00  0.280          H  
ATOM   2214 2HG  ARG A 130      46.077 -22.689  52.201  1.00  0.280          H  
ATOM   2215 1HD  ARG A 130      47.145 -20.600  51.597  1.00  0.280          H  
ATOM   2216 2HD  ARG A 130      48.224 -20.781  52.983  1.00  0.280          H  
ATOM   2217  HE  ARG A 130      48.446 -23.009  51.249  1.00  0.280          H  
ATOM   2218 1HH1 ARG A 130      49.261 -19.583  51.525  1.00  0.280          H  
ATOM   2219 2HH1 ARG A 130      50.666 -19.622  50.506  1.00  0.280          H  
ATOM   2220 1HH2 ARG A 130      50.284 -23.127  49.875  1.00  0.280          H  
ATOM   2221 2HH2 ARG A 130      51.237 -21.694  49.540  1.00  0.280          H  
ATOM   2222  N   TRP A 131      42.727 -21.698  53.017  1.00  0.240          N  
ATOM   2223  CA  TRP A 131      41.674 -22.482  52.375  1.00  0.280          C  
ATOM   2224  C   TRP A 131      40.974 -21.662  51.297  1.00  0.300          C  
ATOM   2225  O   TRP A 131      40.788 -22.141  50.174  1.00  0.330          O  
ATOM   2226  CB  TRP A 131      40.717 -23.028  53.434  1.00  0.380          C  
ATOM   2227  CG  TRP A 131      39.503 -23.761  52.947  1.00  0.380          C  
ATOM   2228  CD1 TRP A 131      38.218 -23.456  53.271  1.00  0.380          C  
ATOM   2229  CD2 TRP A 131      39.426 -24.887  52.043  1.00  0.380          C  
ATOM   2230  NE1 TRP A 131      37.359 -24.320  52.674  1.00  0.380          N  
ATOM   2231  CE2 TRP A 131      38.075 -25.204  51.912  1.00  0.380          C  
ATOM   2232  CE3 TRP A 131      40.378 -25.643  51.343  1.00  0.380          C  
ATOM   2233  CZ2 TRP A 131      37.646 -26.239  51.121  1.00  0.380          C  
ATOM   2234  CZ3 TRP A 131      39.943 -26.673  50.542  1.00  0.380          C  
ATOM   2235  CH2 TRP A 131      38.625 -26.969  50.428  1.00  0.380          C  
ATOM   2236  H   TRP A 131      42.669 -21.531  54.030  1.00  0.290          H  
ATOM   2237  HA  TRP A 131      42.148 -23.333  51.893  1.00  0.340          H  
ATOM   2238 1HB  TRP A 131      41.269 -23.700  54.084  1.00  0.450          H  
ATOM   2239 2HB  TRP A 131      40.371 -22.211  54.053  1.00  0.450          H  
ATOM   2240  HD1 TRP A 131      37.924 -22.645  53.930  1.00  0.450          H  
ATOM   2241  HE1 TRP A 131      36.353 -24.294  52.771  1.00  0.450          H  
ATOM   2242  HE3 TRP A 131      41.442 -25.434  51.414  1.00  0.450          H  
ATOM   2243  HZ2 TRP A 131      36.593 -26.483  51.018  1.00  0.450          H  
ATOM   2244  HZ3 TRP A 131      40.693 -27.253  49.998  1.00  0.450          H  
ATOM   2245  HH2 TRP A 131      38.339 -27.795  49.780  1.00  0.450          H  
ATOM   2246  N   GLU A 132      40.645 -20.398  51.592  1.00  0.290          N  
ATOM   2247  CA  GLU A 132      40.039 -19.543  50.584  1.00  0.290          C  
ATOM   2248  C   GLU A 132      40.903 -19.528  49.333  1.00  0.300          C  
ATOM   2249  O   GLU A 132      40.402 -19.700  48.216  1.00  0.300          O  
ATOM   2250  CB  GLU A 132      39.881 -18.113  51.106  1.00  0.410          C  
ATOM   2251  CG  GLU A 132      39.276 -17.150  50.114  1.00  0.410          C  
ATOM   2252  CD  GLU A 132      39.031 -15.796  50.699  1.00  0.410          C  
ATOM   2253  OE1 GLU A 132      39.518 -15.541  51.771  1.00  0.410          O  
ATOM   2254  OE2 GLU A 132      38.317 -15.019  50.104  1.00  0.410          O  
ATOM   2255  H   GLU A 132      40.781 -20.050  52.547  1.00  0.350          H  
ATOM   2256  HA  GLU A 132      39.059 -19.941  50.327  1.00  0.350          H  
ATOM   2257 1HB  GLU A 132      39.267 -18.114  52.006  1.00  0.490          H  
ATOM   2258 2HB  GLU A 132      40.854 -17.724  51.385  1.00  0.490          H  
ATOM   2259 1HG  GLU A 132      39.959 -17.039  49.273  1.00  0.490          H  
ATOM   2260 2HG  GLU A 132      38.364 -17.580  49.737  1.00  0.490          H  
ATOM   2261  N   GLN A 133      42.215 -19.343  49.508  1.00  0.310          N  
ATOM   2262  CA  GLN A 133      43.107 -19.373  48.363  1.00  0.330          C  
ATOM   2263  C   GLN A 133      43.143 -20.705  47.658  1.00  0.310          C  
ATOM   2264  O   GLN A 133      43.130 -20.722  46.432  1.00  0.340          O  
ATOM   2265  CB  GLN A 133      44.495 -18.943  48.759  1.00  0.450          C  
ATOM   2266  CG  GLN A 133      45.568 -18.952  47.618  1.00  0.450          C  
ATOM   2267  CD  GLN A 133      46.296 -20.302  47.513  1.00  0.450          C  
ATOM   2268  OE1 GLN A 133      46.379 -21.050  48.490  1.00  0.450          O  
ATOM   2269  NE2 GLN A 133      46.840 -20.604  46.346  1.00  0.450          N  
ATOM   2270  H   GLN A 133      42.578 -19.157  50.453  1.00  0.370          H  
ATOM   2271  HA  GLN A 133      42.740 -18.639  47.652  1.00  0.400          H  
ATOM   2272 1HB  GLN A 133      44.399 -17.941  49.135  1.00  0.540          H  
ATOM   2273 2HB  GLN A 133      44.850 -19.565  49.582  1.00  0.540          H  
ATOM   2274 1HG  GLN A 133      45.054 -18.782  46.670  1.00  0.540          H  
ATOM   2275 2HG  GLN A 133      46.304 -18.182  47.769  1.00  0.540          H  
ATOM   2276 1HE2 GLN A 133      47.333 -21.470  46.230  1.00  0.540          H  
ATOM   2277 2HE2 GLN A 133      46.781 -19.962  45.581  1.00  0.540          H  
ATOM   2278  N   GLU A 134      43.167 -21.831  48.380  1.00  0.280          N  
ATOM   2279  CA  GLU A 134      43.185 -23.108  47.680  1.00  0.270          C  
ATOM   2280  C   GLU A 134      41.958 -23.227  46.782  1.00  0.280          C  
ATOM   2281  O   GLU A 134      42.062 -23.659  45.631  1.00  0.320          O  
ATOM   2282  CB  GLU A 134      43.203 -24.297  48.652  1.00  0.380          C  
ATOM   2283  CG  GLU A 134      43.242 -25.668  47.947  1.00  0.380          C  
ATOM   2284  CD  GLU A 134      43.320 -26.829  48.885  1.00  0.380          C  
ATOM   2285  OE1 GLU A 134      43.438 -26.612  50.065  1.00  0.380          O  
ATOM   2286  OE2 GLU A 134      43.241 -27.943  48.424  1.00  0.380          O  
ATOM   2287  H   GLU A 134      43.247 -21.776  49.402  1.00  0.340          H  
ATOM   2288  HA  GLU A 134      44.076 -23.153  47.063  1.00  0.320          H  
ATOM   2289 1HB  GLU A 134      44.073 -24.211  49.309  1.00  0.460          H  
ATOM   2290 2HB  GLU A 134      42.315 -24.258  49.281  1.00  0.460          H  
ATOM   2291 1HG  GLU A 134      42.340 -25.784  47.342  1.00  0.460          H  
ATOM   2292 2HG  GLU A 134      44.097 -25.697  47.270  1.00  0.460          H  
ATOM   2293  N   LEU A 135      40.795 -22.852  47.310  1.00  0.250          N  
ATOM   2294  CA  LEU A 135      39.564 -22.932  46.544  1.00  0.270          C  
ATOM   2295  C   LEU A 135      39.597 -22.055  45.312  1.00  0.330          C  
ATOM   2296  O   LEU A 135      39.260 -22.499  44.219  1.00  0.360          O  
ATOM   2297  CB  LEU A 135      38.400 -22.464  47.420  1.00  0.370          C  
ATOM   2298  CG  LEU A 135      37.945 -23.374  48.550  1.00  0.370          C  
ATOM   2299  CD1 LEU A 135      37.065 -22.588  49.470  1.00  0.370          C  
ATOM   2300  CD2 LEU A 135      37.145 -24.531  47.960  1.00  0.370          C  
ATOM   2301  H   LEU A 135      40.778 -22.523  48.281  1.00  0.300          H  
ATOM   2302  HA  LEU A 135      39.426 -23.964  46.225  1.00  0.320          H  
ATOM   2303 1HB  LEU A 135      38.689 -21.520  47.879  1.00  0.440          H  
ATOM   2304 2HB  LEU A 135      37.544 -22.268  46.780  1.00  0.440          H  
ATOM   2305  HG  LEU A 135      38.805 -23.752  49.109  1.00  0.440          H  
ATOM   2306 1HD1 LEU A 135      36.727 -23.221  50.267  1.00  0.440          H  
ATOM   2307 2HD1 LEU A 135      37.631 -21.759  49.887  1.00  0.440          H  
ATOM   2308 3HD1 LEU A 135      36.225 -22.209  48.922  1.00  0.440          H  
ATOM   2309 1HD2 LEU A 135      36.793 -25.175  48.746  1.00  0.440          H  
ATOM   2310 2HD2 LEU A 135      36.291 -24.143  47.410  1.00  0.440          H  
ATOM   2311 3HD2 LEU A 135      37.777 -25.087  47.301  1.00  0.440          H  
ATOM   2312  N   ASN A 136      40.050 -20.815  45.471  1.00  0.360          N  
ATOM   2313  CA  ASN A 136      40.072 -19.900  44.346  1.00  0.400          C  
ATOM   2314  C   ASN A 136      41.158 -20.226  43.330  1.00  0.480          C  
ATOM   2315  O   ASN A 136      40.957 -20.087  42.129  1.00  0.570          O  
ATOM   2316  CB  ASN A 136      40.197 -18.496  44.867  1.00  0.540          C  
ATOM   2317  CG  ASN A 136      38.894 -18.003  45.478  1.00  0.540          C  
ATOM   2318  OD1 ASN A 136      37.783 -18.441  45.107  1.00  0.540          O  
ATOM   2319  ND2 ASN A 136      39.020 -17.098  46.396  1.00  0.540          N  
ATOM   2320  H   ASN A 136      40.323 -20.488  46.404  1.00  0.430          H  
ATOM   2321  HA  ASN A 136      39.120 -19.983  43.829  1.00  0.480          H  
ATOM   2322 1HB  ASN A 136      40.968 -18.479  45.644  1.00  0.650          H  
ATOM   2323 2HB  ASN A 136      40.518 -17.833  44.078  1.00  0.650          H  
ATOM   2324 1HD2 ASN A 136      38.217 -16.714  46.853  1.00  0.650          H  
ATOM   2325 2HD2 ASN A 136      39.929 -16.778  46.657  1.00  0.650          H  
ATOM   2326  N   ALA A 137      42.313 -20.679  43.806  1.00  0.480          N  
ATOM   2327  CA  ALA A 137      43.425 -21.052  42.945  1.00  0.510          C  
ATOM   2328  C   ALA A 137      43.065 -22.237  42.059  1.00  0.490          C  
ATOM   2329  O   ALA A 137      43.483 -22.309  40.895  1.00  0.530          O  
ATOM   2330  CB  ALA A 137      44.635 -21.386  43.785  1.00  0.700          C  
ATOM   2331  H   ALA A 137      42.440 -20.760  44.808  1.00  0.580          H  
ATOM   2332  HA  ALA A 137      43.656 -20.207  42.300  1.00  0.610          H  
ATOM   2333 1HB  ALA A 137      45.470 -21.639  43.135  1.00  0.840          H  
ATOM   2334 2HB  ALA A 137      44.884 -20.522  44.387  1.00  0.840          H  
ATOM   2335 3HB  ALA A 137      44.405 -22.234  44.435  1.00  0.840          H  
ATOM   2336  N   LYS A 138      42.301 -23.182  42.609  1.00  0.420          N  
ATOM   2337  CA  LYS A 138      41.891 -24.355  41.865  1.00  0.390          C  
ATOM   2338  C   LYS A 138      40.661 -24.107  41.002  1.00  0.390          C  
ATOM   2339  O   LYS A 138      40.546 -24.675  39.917  1.00  0.400          O  
ATOM   2340  CB  LYS A 138      41.618 -25.513  42.822  1.00  0.560          C  
ATOM   2341  CG  LYS A 138      42.831 -26.038  43.621  1.00  0.560          C  
ATOM   2342  CD  LYS A 138      43.882 -26.724  42.747  1.00  0.560          C  
ATOM   2343  CE  LYS A 138      44.985 -27.327  43.609  1.00  0.560          C  
ATOM   2344  NZ  LYS A 138      46.047 -27.985  42.785  1.00  0.560          N  
ATOM   2345  H   LYS A 138      42.041 -23.105  43.601  1.00  0.500          H  
ATOM   2346  HA  LYS A 138      42.702 -24.631  41.191  1.00  0.470          H  
ATOM   2347 1HB  LYS A 138      40.873 -25.187  43.560  1.00  0.670          H  
ATOM   2348 2HB  LYS A 138      41.188 -26.344  42.271  1.00  0.670          H  
ATOM   2349 1HG  LYS A 138      43.310 -25.198  44.118  1.00  0.670          H  
ATOM   2350 2HG  LYS A 138      42.483 -26.734  44.387  1.00  0.670          H  
ATOM   2351 1HD  LYS A 138      43.419 -27.508  42.144  1.00  0.670          H  
ATOM   2352 2HD  LYS A 138      44.339 -25.993  42.082  1.00  0.670          H  
ATOM   2353 1HE  LYS A 138      45.432 -26.533  44.202  1.00  0.670          H  
ATOM   2354 2HE  LYS A 138      44.546 -28.063  44.279  1.00  0.670          H  
ATOM   2355 1HZ  LYS A 138      46.758 -28.366  43.393  1.00  0.670          H  
ATOM   2356 2HZ  LYS A 138      45.640 -28.729  42.235  1.00  0.670          H  
ATOM   2357 3HZ  LYS A 138      46.466 -27.304  42.166  1.00  0.670          H  
ATOM   2358  N   ARG A 139      39.754 -23.246  41.472  1.00  0.400          N  
ATOM   2359  CA  ARG A 139      38.499 -22.945  40.801  1.00  0.390          C  
ATOM   2360  C   ARG A 139      38.631 -22.181  39.504  1.00  0.410          C  
ATOM   2361  O   ARG A 139      39.161 -21.063  39.496  1.00  0.640          O  
ATOM   2362  CB  ARG A 139      37.626 -22.186  41.763  1.00  0.550          C  
ATOM   2363  CG  ARG A 139      36.275 -21.786  41.332  1.00  0.550          C  
ATOM   2364  CD  ARG A 139      35.576 -21.313  42.511  1.00  0.550          C  
ATOM   2365  NE  ARG A 139      34.224 -20.909  42.279  1.00  0.550          N  
ATOM   2366  CZ  ARG A 139      33.153 -21.734  42.230  1.00  0.550          C  
ATOM   2367  NH1 ARG A 139      33.274 -23.042  42.285  1.00  0.550          N  
ATOM   2368  NH2 ARG A 139      31.959 -21.224  42.135  1.00  0.550          N  
ATOM   2369  H   ARG A 139      39.895 -22.826  42.394  1.00  0.480          H  
ATOM   2370  HA  ARG A 139      38.022 -23.880  40.593  1.00  0.470          H  
ATOM   2371 1HB  ARG A 139      37.487 -22.787  42.647  1.00  0.660          H  
ATOM   2372 2HB  ARG A 139      38.143 -21.279  42.065  1.00  0.660          H  
ATOM   2373 1HG  ARG A 139      36.348 -20.955  40.630  1.00  0.660          H  
ATOM   2374 2HG  ARG A 139      35.746 -22.600  40.876  1.00  0.660          H  
ATOM   2375 1HD  ARG A 139      35.577 -22.092  43.263  1.00  0.660          H  
ATOM   2376 2HD  ARG A 139      36.116 -20.446  42.901  1.00  0.660          H  
ATOM   2377  HE  ARG A 139      34.061 -19.892  42.200  1.00  0.660          H  
ATOM   2378 1HH1 ARG A 139      34.186 -23.491  42.334  1.00  0.660          H  
ATOM   2379 2HH1 ARG A 139      32.439 -23.606  42.236  1.00  0.660          H  
ATOM   2380 1HH2 ARG A 139      31.845 -20.216  42.108  1.00  0.660          H  
ATOM   2381 2HH2 ARG A 139      31.166 -21.845  42.125  1.00  0.660          H  
ATOM   2382  N   SER A 140      38.106 -22.778  38.428  1.00  0.220          N  
ATOM   2383  CA  SER A 140      38.118 -22.270  37.045  1.00  0.220          C  
ATOM   2384  C   SER A 140      36.895 -21.436  36.696  1.00  0.170          C  
ATOM   2385  O   SER A 140      36.783 -20.887  35.595  1.00  0.200          O  
ATOM   2386  CB  SER A 140      38.206 -23.428  36.073  1.00  0.310          C  
ATOM   2387  OG  SER A 140      37.048 -24.214  36.130  1.00  0.310          O  
ATOM   2388  H   SER A 140      37.686 -23.696  38.586  1.00  0.260          H  
ATOM   2389  HA  SER A 140      39.002 -21.653  36.917  1.00  0.260          H  
ATOM   2390 1HB  SER A 140      38.335 -23.038  35.063  1.00  0.370          H  
ATOM   2391 2HB  SER A 140      39.074 -24.037  36.310  1.00  0.370          H  
ATOM   2392  HG  SER A 140      37.160 -24.900  35.462  1.00  0.370          H  
ATOM   2393  N   HIS A 141      35.980 -21.372  37.632  1.00  0.150          N  
ATOM   2394  CA  HIS A 141      34.718 -20.681  37.501  1.00  0.180          C  
ATOM   2395  C   HIS A 141      34.939 -19.192  37.763  1.00  0.180          C  
ATOM   2396  O   HIS A 141      35.869 -18.820  38.482  1.00  0.190          O  
ATOM   2397  CB  HIS A 141      33.711 -21.285  38.491  1.00  0.240          C  
ATOM   2398  CG  HIS A 141      33.316 -22.757  38.199  1.00  0.240          C  
ATOM   2399  ND1 HIS A 141      32.267 -23.088  37.375  1.00  0.240          N  
ATOM   2400  CD2 HIS A 141      33.860 -23.947  38.606  1.00  0.240          C  
ATOM   2401  CE1 HIS A 141      32.175 -24.423  37.277  1.00  0.240          C  
ATOM   2402  NE2 HIS A 141      33.125 -24.973  38.006  1.00  0.240          N  
ATOM   2403  H   HIS A 141      36.200 -21.846  38.491  1.00  0.180          H  
ATOM   2404  HA  HIS A 141      34.329 -20.796  36.487  1.00  0.220          H  
ATOM   2405 1HB  HIS A 141      34.122 -21.239  39.480  1.00  0.290          H  
ATOM   2406 2HB  HIS A 141      32.814 -20.679  38.493  1.00  0.290          H  
ATOM   2407  HD2 HIS A 141      34.708 -24.065  39.260  1.00  0.290          H  
ATOM   2408  HE1 HIS A 141      31.437 -24.975  36.692  1.00  0.290          H  
ATOM   2409  HE2 HIS A 141      33.267 -26.017  38.085  1.00  0.290          H  
ATOM   2410  N   LEU A 142      34.108 -18.327  37.178  1.00  0.250          N  
ATOM   2411  CA  LEU A 142      34.220 -16.893  37.461  1.00  0.310          C  
ATOM   2412  C   LEU A 142      33.969 -16.517  38.898  1.00  0.230          C  
ATOM   2413  O   LEU A 142      34.740 -15.772  39.496  1.00  0.150          O  
ATOM   2414  CB  LEU A 142      33.241 -16.073  36.629  1.00  0.410          C  
ATOM   2415  CG  LEU A 142      33.131 -14.530  37.012  1.00  0.410          C  
ATOM   2416  CD1 LEU A 142      34.441 -13.849  36.812  1.00  0.410          C  
ATOM   2417  CD2 LEU A 142      32.059 -13.871  36.185  1.00  0.410          C  
ATOM   2418  H   LEU A 142      33.372 -18.666  36.566  1.00  0.300          H  
ATOM   2419  HA  LEU A 142      35.237 -16.599  37.202  1.00  0.370          H  
ATOM   2420 1HB  LEU A 142      33.569 -16.116  35.604  1.00  0.490          H  
ATOM   2421 2HB  LEU A 142      32.280 -16.526  36.691  1.00  0.490          H  
ATOM   2422  HG  LEU A 142      32.860 -14.430  38.064  1.00  0.490          H  
ATOM   2423 1HD1 LEU A 142      34.339 -12.811  37.085  1.00  0.490          H  
ATOM   2424 2HD1 LEU A 142      35.219 -14.296  37.424  1.00  0.490          H  
ATOM   2425 3HD1 LEU A 142      34.715 -13.925  35.781  1.00  0.490          H  
ATOM   2426 1HD2 LEU A 142      31.981 -12.828  36.463  1.00  0.490          H  
ATOM   2427 2HD2 LEU A 142      32.314 -13.949  35.152  1.00  0.490          H  
ATOM   2428 3HD2 LEU A 142      31.111 -14.358  36.370  1.00  0.490          H  
ATOM   2429  N   GLY A 143      32.861 -16.977  39.450  1.00  0.250          N  
ATOM   2430  CA  GLY A 143      32.522 -16.586  40.804  1.00  0.250          C  
ATOM   2431  C   GLY A 143      33.566 -17.084  41.785  1.00  0.270          C  
ATOM   2432  O   GLY A 143      34.063 -18.205  41.648  1.00  0.300          O  
ATOM   2433  H   GLY A 143      32.246 -17.599  38.925  1.00  0.300          H  
ATOM   2434 1HA  GLY A 143      32.426 -15.500  40.871  1.00  0.300          H  
ATOM   2435 2HA  GLY A 143      31.559 -17.014  41.045  1.00  0.300          H  
ATOM   2436  N   ARG A 144      33.906 -16.239  42.759  1.00  0.330          N  
ATOM   2437  CA  ARG A 144      34.899 -16.579  43.791  1.00  0.390          C  
ATOM   2438  C   ARG A 144      34.234 -17.254  44.972  1.00  0.280          C  
ATOM   2439  O   ARG A 144      33.014 -17.137  45.132  1.00  0.250          O  
ATOM   2440  CB  ARG A 144      35.622 -15.323  44.252  1.00  0.520          C  
ATOM   2441  CG  ARG A 144      34.769 -14.362  45.030  1.00  0.520          C  
ATOM   2442  CD  ARG A 144      35.372 -12.997  45.054  1.00  0.520          C  
ATOM   2443  NE  ARG A 144      34.454 -12.000  45.604  1.00  0.520          N  
ATOM   2444  CZ  ARG A 144      34.322 -11.648  46.897  1.00  0.520          C  
ATOM   2445  NH1 ARG A 144      35.068 -12.198  47.842  1.00  0.520          N  
ATOM   2446  NH2 ARG A 144      33.431 -10.728  47.218  1.00  0.520          N  
ATOM   2447  H   ARG A 144      33.444 -15.313  42.773  1.00  0.400          H  
ATOM   2448  HA  ARG A 144      35.630 -17.265  43.363  1.00  0.470          H  
ATOM   2449 1HB  ARG A 144      36.473 -15.597  44.870  1.00  0.630          H  
ATOM   2450 2HB  ARG A 144      35.992 -14.791  43.385  1.00  0.630          H  
ATOM   2451 1HG  ARG A 144      33.794 -14.342  44.630  1.00  0.630          H  
ATOM   2452 2HG  ARG A 144      34.712 -14.713  46.065  1.00  0.630          H  
ATOM   2453 1HD  ARG A 144      36.287 -12.997  45.638  1.00  0.630          H  
ATOM   2454 2HD  ARG A 144      35.598 -12.702  44.029  1.00  0.630          H  
ATOM   2455  HE  ARG A 144      33.822 -11.543  44.912  1.00  0.630          H  
ATOM   2456 1HH1 ARG A 144      35.751 -12.904  47.613  1.00  0.630          H  
ATOM   2457 2HH1 ARG A 144      34.956 -11.914  48.806  1.00  0.630          H  
ATOM   2458 1HH2 ARG A 144      32.859 -10.303  46.494  1.00  0.630          H  
ATOM   2459 2HH2 ARG A 144      33.314 -10.447  48.178  1.00  0.630          H  
ATOM   2460  N   ILE A 145      35.011 -17.955  45.803  1.00  0.260          N  
ATOM   2461  CA  ILE A 145      34.451 -18.505  47.031  1.00  0.220          C  
ATOM   2462  C   ILE A 145      35.187 -17.956  48.238  1.00  0.230          C  
ATOM   2463  O   ILE A 145      36.342 -18.319  48.446  1.00  0.240          O  
ATOM   2464  CB  ILE A 145      34.594 -20.032  47.103  1.00  0.320          C  
ATOM   2465  CG1 ILE A 145      33.918 -20.703  45.913  1.00  0.320          C  
ATOM   2466  CG2 ILE A 145      33.979 -20.497  48.424  1.00  0.320          C  
ATOM   2467  CD1 ILE A 145      34.206 -22.220  45.823  1.00  0.320          C  
ATOM   2468  H   ILE A 145      36.008 -18.068  45.604  1.00  0.310          H  
ATOM   2469  HA  ILE A 145      33.401 -18.231  47.106  1.00  0.260          H  
ATOM   2470  HB  ILE A 145      35.650 -20.312  47.071  1.00  0.390          H  
ATOM   2471 1HG1 ILE A 145      32.854 -20.526  45.962  1.00  0.390          H  
ATOM   2472 2HG1 ILE A 145      34.285 -20.237  45.010  1.00  0.390          H  
ATOM   2473 1HG2 ILE A 145      34.058 -21.553  48.512  1.00  0.390          H  
ATOM   2474 2HG2 ILE A 145      34.491 -20.052  49.268  1.00  0.390          H  
ATOM   2475 3HG2 ILE A 145      32.935 -20.206  48.459  1.00  0.390          H  
ATOM   2476 1HD1 ILE A 145      33.718 -22.627  44.956  1.00  0.390          H  
ATOM   2477 2HD1 ILE A 145      35.282 -22.380  45.736  1.00  0.390          H  
ATOM   2478 3HD1 ILE A 145      33.843 -22.741  46.694  1.00  0.390          H  
ATOM   2479  N   THR A 146      34.529 -17.168  49.082  1.00  0.230          N  
ATOM   2480  CA  THR A 146      35.284 -16.683  50.233  1.00  0.250          C  
ATOM   2481  C   THR A 146      35.006 -17.593  51.407  1.00  0.250          C  
ATOM   2482  O   THR A 146      34.258 -18.568  51.270  1.00  0.200          O  
ATOM   2483  CB  THR A 146      34.995 -15.219  50.598  1.00  0.340          C  
ATOM   2484  OG1 THR A 146      35.999 -14.787  51.527  1.00  0.340          O  
ATOM   2485  CG2 THR A 146      33.645 -15.069  51.239  1.00  0.340          C  
ATOM   2486  H   THR A 146      33.559 -16.912  48.884  1.00  0.280          H  
ATOM   2487  HA  THR A 146      36.341 -16.735  50.009  1.00  0.300          H  
ATOM   2488  HB  THR A 146      35.042 -14.609  49.696  1.00  0.410          H  
ATOM   2489  HG1 THR A 146      36.860 -14.702  51.040  1.00  0.410          H  
ATOM   2490 1HG2 THR A 146      33.472 -14.023  51.487  1.00  0.410          H  
ATOM   2491 2HG2 THR A 146      32.897 -15.409  50.545  1.00  0.410          H  
ATOM   2492 3HG2 THR A 146      33.594 -15.646  52.141  1.00  0.410          H  
ATOM   2493  N   VAL A 147      35.644 -17.322  52.539  1.00  0.280          N  
ATOM   2494  CA  VAL A 147      35.477 -18.172  53.716  1.00  0.270          C  
ATOM   2495  C   VAL A 147      35.280 -17.319  54.975  1.00  0.290          C  
ATOM   2496  O   VAL A 147      36.070 -16.410  55.225  1.00  0.320          O  
ATOM   2497  CB  VAL A 147      36.692 -19.123  53.878  1.00  0.380          C  
ATOM   2498  CG1 VAL A 147      36.474 -20.035  55.084  1.00  0.380          C  
ATOM   2499  CG2 VAL A 147      36.906 -19.960  52.585  1.00  0.380          C  
ATOM   2500  H   VAL A 147      36.194 -16.463  52.573  1.00  0.340          H  
ATOM   2501  HA  VAL A 147      34.592 -18.782  53.573  1.00  0.320          H  
ATOM   2502  HB  VAL A 147      37.589 -18.529  54.070  1.00  0.460          H  
ATOM   2503 1HG1 VAL A 147      37.332 -20.689  55.192  1.00  0.460          H  
ATOM   2504 2HG1 VAL A 147      36.349 -19.449  55.990  1.00  0.460          H  
ATOM   2505 3HG1 VAL A 147      35.580 -20.636  54.913  1.00  0.460          H  
ATOM   2506 1HG2 VAL A 147      37.767 -20.608  52.710  1.00  0.460          H  
ATOM   2507 2HG2 VAL A 147      36.019 -20.562  52.387  1.00  0.460          H  
ATOM   2508 3HG2 VAL A 147      37.088 -19.308  51.740  1.00  0.460          H  
ATOM   2509  N   GLU A 148      34.251 -17.606  55.772  1.00  0.280          N  
ATOM   2510  CA  GLU A 148      34.028 -16.820  56.995  1.00  0.280          C  
ATOM   2511  C   GLU A 148      33.659 -17.618  58.255  1.00  0.280          C  
ATOM   2512  O   GLU A 148      32.872 -18.564  58.202  1.00  0.260          O  
ATOM   2513  CB  GLU A 148      32.912 -15.797  56.741  1.00  0.390          C  
ATOM   2514  CG  GLU A 148      33.231 -14.713  55.688  1.00  0.390          C  
ATOM   2515  CD  GLU A 148      32.084 -13.772  55.462  1.00  0.390          C  
ATOM   2516  OE1 GLU A 148      31.036 -14.024  56.008  1.00  0.390          O  
ATOM   2517  OE2 GLU A 148      32.237 -12.807  54.745  1.00  0.390          O  
ATOM   2518  H   GLU A 148      33.618 -18.358  55.480  1.00  0.340          H  
ATOM   2519  HA  GLU A 148      34.948 -16.279  57.213  1.00  0.340          H  
ATOM   2520 1HB  GLU A 148      32.015 -16.322  56.410  1.00  0.470          H  
ATOM   2521 2HB  GLU A 148      32.667 -15.291  57.676  1.00  0.470          H  
ATOM   2522 1HG  GLU A 148      34.103 -14.147  56.011  1.00  0.470          H  
ATOM   2523 2HG  GLU A 148      33.474 -15.188  54.744  1.00  0.470          H  
ATOM   2524  N   ASN A 149      34.159 -17.167  59.407  1.00  0.330          N  
ATOM   2525  CA  ASN A 149      33.774 -17.760  60.685  1.00  0.360          C  
ATOM   2526  C   ASN A 149      33.752 -16.712  61.795  1.00  0.490          C  
ATOM   2527  O   ASN A 149      34.794 -16.289  62.295  1.00  0.960          O  
ATOM   2528  CB  ASN A 149      34.659 -18.932  61.088  1.00  0.490          C  
ATOM   2529  CG  ASN A 149      34.125 -19.634  62.371  1.00  0.490          C  
ATOM   2530  OD1 ASN A 149      33.192 -19.110  63.046  1.00  0.490          O  
ATOM   2531  ND2 ASN A 149      34.674 -20.782  62.718  1.00  0.490          N  
ATOM   2532  H   ASN A 149      34.809 -16.390  59.396  1.00  0.400          H  
ATOM   2533  HA  ASN A 149      32.757 -18.134  60.592  1.00  0.430          H  
ATOM   2534 1HB  ASN A 149      34.684 -19.656  60.288  1.00  0.590          H  
ATOM   2535 2HB  ASN A 149      35.680 -18.592  61.263  1.00  0.590          H  
ATOM   2536 1HD2 ASN A 149      34.351 -21.251  63.532  1.00  0.590          H  
ATOM   2537 2HD2 ASN A 149      35.461 -21.177  62.211  1.00  0.590          H  
ATOM   2538  N   GLU A 150      32.545 -16.266  62.135  1.00  0.180          N  
ATOM   2539  CA  GLU A 150      32.315 -15.252  63.162  1.00  0.230          C  
ATOM   2540  C   GLU A 150      31.496 -15.857  64.304  1.00  0.210          C  
ATOM   2541  O   GLU A 150      30.822 -15.146  65.051  1.00  0.530          O  
ATOM   2542  CB  GLU A 150      31.603 -14.026  62.578  1.00  0.300          C  
ATOM   2543  CG  GLU A 150      32.410 -13.274  61.511  1.00  0.300          C  
ATOM   2544  CD  GLU A 150      31.733 -12.001  61.019  1.00  0.300          C  
ATOM   2545  OE1 GLU A 150      30.608 -11.762  61.391  1.00  0.300          O  
ATOM   2546  OE2 GLU A 150      32.355 -11.267  60.286  1.00  0.300          O  
ATOM   2547  H   GLU A 150      31.745 -16.653  61.650  1.00  0.220          H  
ATOM   2548  HA  GLU A 150      33.277 -14.935  63.566  1.00  0.280          H  
ATOM   2549 1HB  GLU A 150      30.657 -14.333  62.132  1.00  0.360          H  
ATOM   2550 2HB  GLU A 150      31.375 -13.322  63.378  1.00  0.360          H  
ATOM   2551 1HG  GLU A 150      33.385 -13.020  61.926  1.00  0.360          H  
ATOM   2552 2HG  GLU A 150      32.574 -13.940  60.663  1.00  0.360          H  
ATOM   2553  N   VAL A 151      31.520 -17.184  64.386  1.00  0.330          N  
ATOM   2554  CA  VAL A 151      30.759 -17.945  65.369  1.00  0.270          C  
ATOM   2555  C   VAL A 151      31.622 -18.632  66.423  1.00  0.230          C  
ATOM   2556  O   VAL A 151      31.301 -18.591  67.610  1.00  0.360          O  
ATOM   2557  CB  VAL A 151      29.907 -19.006  64.654  1.00  0.400          C  
ATOM   2558  CG1 VAL A 151      29.153 -19.884  65.677  1.00  0.400          C  
ATOM   2559  CG2 VAL A 151      28.947 -18.312  63.720  1.00  0.400          C  
ATOM   2560  H   VAL A 151      32.131 -17.687  63.745  1.00  0.400          H  
ATOM   2561  HA  VAL A 151      30.085 -17.256  65.879  1.00  0.320          H  
ATOM   2562  HB  VAL A 151      30.547 -19.644  64.082  1.00  0.480          H  
ATOM   2563 1HG1 VAL A 151      28.566 -20.624  65.153  1.00  0.480          H  
ATOM   2564 2HG1 VAL A 151      29.841 -20.395  66.337  1.00  0.480          H  
ATOM   2565 3HG1 VAL A 151      28.490 -19.253  66.270  1.00  0.480          H  
ATOM   2566 1HG2 VAL A 151      28.362 -19.040  63.197  1.00  0.480          H  
ATOM   2567 2HG2 VAL A 151      28.283 -17.657  64.291  1.00  0.480          H  
ATOM   2568 3HG2 VAL A 151      29.493 -17.724  62.995  1.00  0.480          H  
ATOM   2569  N   ASP A 152      32.663 -19.332  65.979  1.00  0.140          N  
ATOM   2570  CA  ASP A 152      33.504 -20.132  66.867  1.00  0.130          C  
ATOM   2571  C   ASP A 152      34.932 -20.134  66.333  1.00  0.110          C  
ATOM   2572  O   ASP A 152      35.192 -19.508  65.308  1.00  0.110          O  
ATOM   2573  CB  ASP A 152      32.924 -21.555  66.991  1.00  0.190          C  
ATOM   2574  CG  ASP A 152      33.284 -22.291  68.293  1.00  0.190          C  
ATOM   2575  OD1 ASP A 152      34.329 -22.006  68.836  1.00  0.190          O  
ATOM   2576  OD2 ASP A 152      32.515 -23.114  68.720  1.00  0.190          O  
ATOM   2577  H   ASP A 152      32.881 -19.311  64.984  1.00  0.170          H  
ATOM   2578  HA  ASP A 152      33.510 -19.672  67.856  1.00  0.160          H  
ATOM   2579 1HB  ASP A 152      31.846 -21.505  66.924  1.00  0.220          H  
ATOM   2580 2HB  ASP A 152      33.272 -22.160  66.154  1.00  0.220          H  
ATOM   2581  N   LEU A 153      35.838 -20.835  67.012  1.00  0.100          N  
ATOM   2582  CA  LEU A 153      37.260 -20.882  66.655  1.00  0.120          C  
ATOM   2583  C   LEU A 153      37.647 -21.934  65.608  1.00  0.130          C  
ATOM   2584  O   LEU A 153      38.828 -22.090  65.293  1.00  0.160          O  
ATOM   2585  CB  LEU A 153      38.115 -21.099  67.910  1.00  0.160          C  
ATOM   2586  CG  LEU A 153      38.088 -19.968  68.986  1.00  0.160          C  
ATOM   2587  CD1 LEU A 153      38.896 -20.426  70.203  1.00  0.160          C  
ATOM   2588  CD2 LEU A 153      38.684 -18.661  68.408  1.00  0.160          C  
ATOM   2589  H   LEU A 153      35.513 -21.328  67.846  1.00  0.120          H  
ATOM   2590  HA  LEU A 153      37.519 -19.918  66.244  1.00  0.140          H  
ATOM   2591 1HB  LEU A 153      37.777 -22.020  68.389  1.00  0.190          H  
ATOM   2592 2HB  LEU A 153      39.149 -21.236  67.601  1.00  0.190          H  
ATOM   2593  HG  LEU A 153      37.060 -19.789  69.305  1.00  0.190          H  
ATOM   2594 1HD1 LEU A 153      38.875 -19.649  70.968  1.00  0.190          H  
ATOM   2595 2HD1 LEU A 153      38.458 -21.341  70.605  1.00  0.190          H  
ATOM   2596 3HD1 LEU A 153      39.927 -20.615  69.907  1.00  0.190          H  
ATOM   2597 1HD2 LEU A 153      38.668 -17.889  69.176  1.00  0.190          H  
ATOM   2598 2HD2 LEU A 153      39.713 -18.837  68.095  1.00  0.190          H  
ATOM   2599 3HD2 LEU A 153      38.110 -18.310  67.556  1.00  0.190          H  
ATOM   2600  N   ASP A 154      36.679 -22.682  65.089  1.00  0.140          N  
ATOM   2601  CA  ASP A 154      36.994 -23.704  64.090  1.00  0.150          C  
ATOM   2602  C   ASP A 154      37.648 -23.167  62.817  1.00  0.150          C  
ATOM   2603  O   ASP A 154      37.265 -22.127  62.251  1.00  0.220          O  
ATOM   2604  CB  ASP A 154      35.756 -24.476  63.621  1.00  0.210          C  
ATOM   2605  CG  ASP A 154      35.182 -25.482  64.601  1.00  0.210          C  
ATOM   2606  OD1 ASP A 154      35.770 -25.745  65.619  1.00  0.210          O  
ATOM   2607  OD2 ASP A 154      34.161 -26.041  64.265  1.00  0.210          O  
ATOM   2608  H   ASP A 154      35.730 -22.540  65.404  1.00  0.170          H  
ATOM   2609  HA  ASP A 154      37.686 -24.414  64.544  1.00  0.180          H  
ATOM   2610 1HB  ASP A 154      34.972 -23.766  63.372  1.00  0.250          H  
ATOM   2611 2HB  ASP A 154      36.006 -25.005  62.693  1.00  0.250          H  
ATOM   2612  N   GLY A 155      38.614 -23.928  62.325  1.00  0.110          N  
ATOM   2613  CA  GLY A 155      39.254 -23.620  61.066  1.00  0.100          C  
ATOM   2614  C   GLY A 155      38.516 -24.429  59.995  1.00  0.090          C  
ATOM   2615  O   GLY A 155      37.465 -25.011  60.299  1.00  0.100          O  
ATOM   2616  H   GLY A 155      38.901 -24.749  62.844  1.00  0.130          H  
ATOM   2617 1HA  GLY A 155      39.194 -22.550  60.858  1.00  0.120          H  
ATOM   2618 2HA  GLY A 155      40.299 -23.900  61.138  1.00  0.120          H  
ATOM   2619  N   PRO A 156      39.045 -24.491  58.767  1.00  0.130          N  
ATOM   2620  CA  PRO A 156      38.503 -25.197  57.627  1.00  0.200          C  
ATOM   2621  C   PRO A 156      38.600 -26.700  57.878  1.00  0.090          C  
ATOM   2622  O   PRO A 156      39.448 -27.139  58.669  1.00  0.190          O  
ATOM   2623  CB  PRO A 156      39.399 -24.714  56.482  1.00  0.300          C  
ATOM   2624  CG  PRO A 156      40.683 -24.334  57.134  1.00  0.300          C  
ATOM   2625  CD  PRO A 156      40.292 -23.778  58.479  1.00  0.300          C  
ATOM   2626  HA  PRO A 156      37.463 -24.866  57.486  1.00  0.240          H  
ATOM   2627 1HB  PRO A 156      39.534 -25.513  55.728  1.00  0.360          H  
ATOM   2628 2HB  PRO A 156      38.925 -23.870  55.978  1.00  0.360          H  
ATOM   2629 1HG  PRO A 156      41.332 -25.218  57.212  1.00  0.360          H  
ATOM   2630 2HG  PRO A 156      41.218 -23.614  56.513  1.00  0.360          H  
ATOM   2631 1HD  PRO A 156      41.077 -24.038  59.171  1.00  0.360          H  
ATOM   2632 2HD  PRO A 156      40.119 -22.696  58.433  1.00  0.360          H  
ATOM   2633  N   PRO A 157      37.765 -27.508  57.227  1.00  0.020          N  
ATOM   2634  CA  PRO A 157      37.761 -28.948  57.317  1.00  0.090          C  
ATOM   2635  C   PRO A 157      38.969 -29.487  56.593  1.00  0.070          C  
ATOM   2636  O   PRO A 157      39.477 -28.835  55.681  1.00  0.130          O  
ATOM   2637  CB  PRO A 157      36.474 -29.326  56.590  1.00  0.140          C  
ATOM   2638  CG  PRO A 157      36.289 -28.216  55.575  1.00  0.140          C  
ATOM   2639  CD  PRO A 157      36.804 -26.959  56.251  1.00  0.140          C  
ATOM   2640  HA  PRO A 157      37.753 -29.255  58.374  1.00  0.110          H  
ATOM   2641 1HB  PRO A 157      36.583 -30.318  56.128  1.00  0.160          H  
ATOM   2642 2HB  PRO A 157      35.642 -29.393  57.309  1.00  0.160          H  
ATOM   2643 1HG  PRO A 157      36.843 -28.450  54.645  1.00  0.160          H  
ATOM   2644 2HG  PRO A 157      35.249 -28.143  55.311  1.00  0.160          H  
ATOM   2645 1HD  PRO A 157      37.309 -26.339  55.499  1.00  0.160          H  
ATOM   2646 2HD  PRO A 157      35.989 -26.430  56.747  1.00  0.160          H  
ATOM   2647  N   ARG A 158      39.380 -30.696  56.930  1.00  0.120          N  
ATOM   2648  CA  ARG A 158      40.471 -31.337  56.216  1.00  0.060          C  
ATOM   2649  C   ARG A 158      40.045 -32.740  55.793  1.00  0.350          C  
ATOM   2650  O   ARG A 158      40.487 -33.733  56.370  1.00  1.120          O  
ATOM   2651  CB  ARG A 158      41.703 -31.446  57.108  1.00  0.110          C  
ATOM   2652  CG  ARG A 158      42.653 -30.221  57.210  1.00  0.110          C  
ATOM   2653  CD  ARG A 158      42.133 -29.086  58.067  1.00  0.110          C  
ATOM   2654  NE  ARG A 158      43.228 -28.183  58.435  1.00  0.110          N  
ATOM   2655  CZ  ARG A 158      43.142 -27.072  59.211  1.00  0.110          C  
ATOM   2656  NH1 ARG A 158      41.992 -26.647  59.701  1.00  0.110          N  
ATOM   2657  NH2 ARG A 158      44.256 -26.406  59.493  1.00  0.110          N  
ATOM   2658  H   ARG A 158      38.932 -31.188  57.692  1.00  0.140          H  
ATOM   2659  HA  ARG A 158      40.714 -30.755  55.327  1.00  0.070          H  
ATOM   2660 1HB  ARG A 158      41.381 -31.681  58.120  1.00  0.130          H  
ATOM   2661 2HB  ARG A 158      42.314 -32.280  56.767  1.00  0.130          H  
ATOM   2662 1HG  ARG A 158      43.607 -30.542  57.624  1.00  0.130          H  
ATOM   2663 2HG  ARG A 158      42.812 -29.820  56.210  1.00  0.130          H  
ATOM   2664 1HD  ARG A 158      41.410 -28.506  57.504  1.00  0.130          H  
ATOM   2665 2HD  ARG A 158      41.672 -29.471  58.975  1.00  0.130          H  
ATOM   2666  HE  ARG A 158      44.147 -28.437  58.105  1.00  0.130          H  
ATOM   2667 1HH1 ARG A 158      41.101 -27.110  59.465  1.00  0.130          H  
ATOM   2668 2HH1 ARG A 158      41.969 -25.841  60.296  1.00  0.130          H  
ATOM   2669 1HH2 ARG A 158      45.144 -26.727  59.127  1.00  0.130          H  
ATOM   2670 2HH2 ARG A 158      44.224 -25.584  60.075  1.00  0.130          H  
ATOM   2671  N   ALA A 159      39.127 -32.817  54.829  1.00  0.330          N  
ATOM   2672  CA  ALA A 159      38.598 -34.094  54.379  1.00  0.440          C  
ATOM   2673  C   ALA A 159      38.147 -33.942  52.950  1.00  0.360          C  
ATOM   2674  O   ALA A 159      37.979 -34.906  52.208  1.00  0.700          O  
ATOM   2675  CB  ALA A 159      37.444 -34.537  55.259  1.00  0.570          C  
ATOM   2676  H   ALA A 159      38.804 -31.975  54.366  1.00  0.400          H  
ATOM   2677  HA  ALA A 159      39.393 -34.838  54.415  1.00  0.530          H  
ATOM   2678 1HB  ALA A 159      37.064 -35.494  54.903  1.00  0.690          H  
ATOM   2679 2HB  ALA A 159      37.789 -34.645  56.287  1.00  0.690          H  
ATOM   2680 3HB  ALA A 159      36.650 -33.792  55.215  1.00  0.690          H  
ATOM   2681  N   PHE A 160      37.895 -32.692  52.609  1.00  0.130          N  
ATOM   2682  CA  PHE A 160      37.311 -32.322  51.324  1.00  0.270          C  
ATOM   2683  C   PHE A 160      38.293 -31.767  50.312  1.00  0.150          C  
ATOM   2684  O   PHE A 160      39.107 -30.890  50.615  1.00  0.100          O  
ATOM   2685  CB  PHE A 160      36.195 -31.311  51.561  1.00  0.320          C  
ATOM   2686  CG  PHE A 160      35.691 -30.675  50.332  1.00  0.320          C  
ATOM   2687  CD1 PHE A 160      34.907 -31.335  49.426  1.00  0.320          C  
ATOM   2688  CD2 PHE A 160      36.013 -29.368  50.096  1.00  0.320          C  
ATOM   2689  CE1 PHE A 160      34.459 -30.678  48.321  1.00  0.320          C  
ATOM   2690  CE2 PHE A 160      35.570 -28.713  48.988  1.00  0.320          C  
ATOM   2691  CZ  PHE A 160      34.791 -29.361  48.110  1.00  0.320          C  
ATOM   2692  H   PHE A 160      38.111 -31.977  53.291  1.00  0.160          H  
ATOM   2693  HA  PHE A 160      36.864 -33.219  50.888  1.00  0.320          H  
ATOM   2694 1HB  PHE A 160      35.354 -31.811  52.047  1.00  0.390          H  
ATOM   2695 2HB  PHE A 160      36.542 -30.530  52.234  1.00  0.390          H  
ATOM   2696  HD1 PHE A 160      34.634 -32.383  49.596  1.00  0.390          H  
ATOM   2697  HD2 PHE A 160      36.632 -28.863  50.823  1.00  0.390          H  
ATOM   2698  HE1 PHE A 160      33.831 -31.196  47.613  1.00  0.390          H  
ATOM   2699  HE2 PHE A 160      35.835 -27.671  48.814  1.00  0.390          H  
ATOM   2700  HZ  PHE A 160      34.426 -28.841  47.237  1.00  0.390          H  
ATOM   2701  N   VAL A 161      38.174 -32.262  49.085  1.00  0.170          N  
ATOM   2702  CA  VAL A 161      39.003 -31.818  47.985  1.00  0.140          C  
ATOM   2703  C   VAL A 161      38.183 -31.091  46.927  1.00  0.110          C  
ATOM   2704  O   VAL A 161      37.211 -31.632  46.391  1.00  0.120          O  
ATOM   2705  CB  VAL A 161      39.701 -33.028  47.349  1.00  0.210          C  
ATOM   2706  CG1 VAL A 161      40.566 -32.589  46.148  1.00  0.210          C  
ATOM   2707  CG2 VAL A 161      40.544 -33.747  48.403  1.00  0.210          C  
ATOM   2708  H   VAL A 161      37.489 -33.012  48.927  1.00  0.200          H  
ATOM   2709  HA  VAL A 161      39.758 -31.131  48.374  1.00  0.170          H  
ATOM   2710  HB  VAL A 161      38.948 -33.703  46.994  1.00  0.250          H  
ATOM   2711 1HG1 VAL A 161      41.039 -33.456  45.707  1.00  0.250          H  
ATOM   2712 2HG1 VAL A 161      39.953 -32.099  45.387  1.00  0.250          H  
ATOM   2713 3HG1 VAL A 161      41.337 -31.897  46.489  1.00  0.250          H  
ATOM   2714 1HG2 VAL A 161      41.015 -34.618  47.957  1.00  0.250          H  
ATOM   2715 2HG2 VAL A 161      41.307 -33.069  48.782  1.00  0.250          H  
ATOM   2716 3HG2 VAL A 161      39.906 -34.070  49.229  1.00  0.250          H  
ATOM   2717  N   TYR A 162      38.591 -29.865  46.629  1.00  0.110          N  
ATOM   2718  CA  TYR A 162      37.901 -29.066  45.632  1.00  0.110          C  
ATOM   2719  C   TYR A 162      38.168 -29.542  44.198  1.00  0.120          C  
ATOM   2720  O   TYR A 162      39.326 -29.734  43.816  1.00  0.120          O  
ATOM   2721  CB  TYR A 162      38.323 -27.597  45.726  1.00  0.150          C  
ATOM   2722  CG  TYR A 162      37.606 -26.773  44.689  1.00  0.150          C  
ATOM   2723  CD1 TYR A 162      36.356 -26.246  44.942  1.00  0.150          C  
ATOM   2724  CD2 TYR A 162      38.177 -26.625  43.439  1.00  0.150          C  
ATOM   2725  CE1 TYR A 162      35.690 -25.579  43.942  1.00  0.150          C  
ATOM   2726  CE2 TYR A 162      37.511 -25.989  42.456  1.00  0.150          C  
ATOM   2727  CZ  TYR A 162      36.268 -25.467  42.691  1.00  0.150          C  
ATOM   2728  OH  TYR A 162      35.581 -24.862  41.678  1.00  0.150          O  
ATOM   2729  H   TYR A 162      39.393 -29.496  47.120  1.00  0.130          H  
ATOM   2730  HA  TYR A 162      36.839 -29.135  45.822  1.00  0.130          H  
ATOM   2731 1HB  TYR A 162      38.080 -27.222  46.712  1.00  0.180          H  
ATOM   2732 2HB  TYR A 162      39.400 -27.495  45.577  1.00  0.180          H  
ATOM   2733  HD1 TYR A 162      35.892 -26.370  45.918  1.00  0.180          H  
ATOM   2734  HD2 TYR A 162      39.155 -27.053  43.230  1.00  0.180          H  
ATOM   2735  HE1 TYR A 162      34.700 -25.172  44.129  1.00  0.180          H  
ATOM   2736  HE2 TYR A 162      37.965 -25.916  41.480  1.00  0.180          H  
ATOM   2737  HH  TYR A 162      36.041 -25.025  40.823  1.00  0.180          H  
ATOM   2738  N   ILE A 163      37.102 -29.700  43.401  1.00  0.110          N  
ATOM   2739  CA  ILE A 163      37.239 -30.036  41.975  1.00  0.120          C  
ATOM   2740  C   ILE A 163      36.355 -29.083  41.145  1.00  0.130          C  
ATOM   2741  O   ILE A 163      35.396 -28.520  41.676  1.00  0.130          O  
ATOM   2742  CB  ILE A 163      36.910 -31.528  41.705  1.00  0.160          C  
ATOM   2743  CG1 ILE A 163      35.460 -31.810  42.016  1.00  0.160          C  
ATOM   2744  CG2 ILE A 163      37.821 -32.408  42.609  1.00  0.160          C  
ATOM   2745  CD1 ILE A 163      34.927 -33.211  41.663  1.00  0.160          C  
ATOM   2746  H   ILE A 163      36.186 -29.565  43.830  1.00  0.130          H  
ATOM   2747  HA  ILE A 163      38.273 -29.871  41.678  1.00  0.140          H  
ATOM   2748  HB  ILE A 163      37.090 -31.759  40.650  1.00  0.200          H  
ATOM   2749 1HG1 ILE A 163      35.349 -31.644  43.034  1.00  0.200          H  
ATOM   2750 2HG1 ILE A 163      34.841 -31.094  41.472  1.00  0.200          H  
ATOM   2751 1HG2 ILE A 163      37.630 -33.437  42.427  1.00  0.200          H  
ATOM   2752 2HG2 ILE A 163      38.865 -32.195  42.382  1.00  0.200          H  
ATOM   2753 3HG2 ILE A 163      37.629 -32.192  43.660  1.00  0.200          H  
ATOM   2754 1HD1 ILE A 163      33.884 -33.264  41.935  1.00  0.200          H  
ATOM   2755 2HD1 ILE A 163      35.025 -33.384  40.605  1.00  0.200          H  
ATOM   2756 3HD1 ILE A 163      35.457 -33.974  42.183  1.00  0.200          H  
ATOM   2757  N   ASN A 164      36.624 -28.955  39.831  1.00  0.120          N  
ATOM   2758  CA  ASN A 164      35.804 -28.092  38.968  1.00  0.120          C  
ATOM   2759  C   ASN A 164      34.884 -28.832  38.036  1.00  0.100          C  
ATOM   2760  O   ASN A 164      33.856 -28.287  37.608  1.00  0.100          O  
ATOM   2761  CB  ASN A 164      36.666 -27.250  38.054  1.00  0.170          C  
ATOM   2762  CG  ASN A 164      37.446 -26.249  38.690  1.00  0.170          C  
ATOM   2763  OD1 ASN A 164      36.860 -25.279  39.178  1.00  0.170          O  
ATOM   2764  ND2 ASN A 164      38.745 -26.397  38.693  1.00  0.170          N  
ATOM   2765  H   ASN A 164      37.397 -29.480  39.398  1.00  0.140          H  
ATOM   2766  HA  ASN A 164      35.188 -27.455  39.602  1.00  0.140          H  
ATOM   2767 1HB  ASN A 164      37.339 -27.907  37.500  1.00  0.200          H  
ATOM   2768 2HB  ASN A 164      36.026 -26.763  37.318  1.00  0.200          H  
ATOM   2769 1HD2 ASN A 164      39.350 -25.705  39.122  1.00  0.200          H  
ATOM   2770 2HD2 ASN A 164      39.171 -27.188  38.246  1.00  0.200          H  
ATOM   2771  N   GLU A 165      35.286 -30.042  37.698  1.00  0.120          N  
ATOM   2772  CA  GLU A 165      34.661 -30.896  36.712  1.00  0.160          C  
ATOM   2773  C   GLU A 165      34.342 -32.235  37.327  1.00  0.220          C  
ATOM   2774  O   GLU A 165      34.668 -32.465  38.482  1.00  0.360          O  
ATOM   2775  CB  GLU A 165      35.640 -31.050  35.550  1.00  0.210          C  
ATOM   2776  CG  GLU A 165      36.976 -31.706  35.986  1.00  0.210          C  
ATOM   2777  CD  GLU A 165      37.933 -30.707  36.688  1.00  0.210          C  
ATOM   2778  OE1 GLU A 165      38.522 -29.905  36.013  1.00  0.210          O  
ATOM   2779  OE2 GLU A 165      38.002 -30.714  37.927  1.00  0.210          O  
ATOM   2780  H   GLU A 165      36.150 -30.390  38.122  1.00  0.140          H  
ATOM   2781  HA  GLU A 165      33.735 -30.428  36.372  1.00  0.190          H  
ATOM   2782 1HB  GLU A 165      35.200 -31.665  34.766  1.00  0.250          H  
ATOM   2783 2HB  GLU A 165      35.863 -30.073  35.122  1.00  0.250          H  
ATOM   2784 1HG  GLU A 165      36.784 -32.543  36.658  1.00  0.250          H  
ATOM   2785 2HG  GLU A 165      37.469 -32.105  35.100  1.00  0.250          H  
ATOM   2786  N   TYR A 166      33.739 -33.137  36.567  1.00  0.150          N  
ATOM   2787  CA  TYR A 166      33.410 -34.440  37.131  1.00  0.160          C  
ATOM   2788  C   TYR A 166      34.552 -35.429  37.136  1.00  0.210          C  
ATOM   2789  O   TYR A 166      35.379 -35.470  36.221  1.00  0.230          O  
ATOM   2790  CB  TYR A 166      32.205 -35.042  36.407  1.00  0.220          C  
ATOM   2791  CG  TYR A 166      30.880 -34.442  36.813  1.00  0.220          C  
ATOM   2792  CD1 TYR A 166      30.347 -33.328  36.171  1.00  0.220          C  
ATOM   2793  CD2 TYR A 166      30.187 -35.029  37.857  1.00  0.220          C  
ATOM   2794  CE1 TYR A 166      29.126 -32.812  36.603  1.00  0.220          C  
ATOM   2795  CE2 TYR A 166      28.988 -34.523  38.260  1.00  0.220          C  
ATOM   2796  CZ  TYR A 166      28.453 -33.423  37.648  1.00  0.220          C  
ATOM   2797  OH  TYR A 166      27.264 -32.914  38.110  1.00  0.220          O  
ATOM   2798  H   TYR A 166      33.501 -32.922  35.610  1.00  0.180          H  
ATOM   2799  HA  TYR A 166      33.126 -34.293  38.176  1.00  0.190          H  
ATOM   2800 1HB  TYR A 166      32.328 -34.902  35.338  1.00  0.260          H  
ATOM   2801 2HB  TYR A 166      32.172 -36.119  36.600  1.00  0.260          H  
ATOM   2802  HD1 TYR A 166      30.882 -32.849  35.351  1.00  0.260          H  
ATOM   2803  HD2 TYR A 166      30.604 -35.899  38.367  1.00  0.260          H  
ATOM   2804  HE1 TYR A 166      28.707 -31.926  36.125  1.00  0.260          H  
ATOM   2805  HE2 TYR A 166      28.459 -34.981  39.082  1.00  0.260          H  
ATOM   2806  HH  TYR A 166      27.185 -33.130  39.070  1.00  0.260          H  
ATOM   2807  N   ARG A 167      34.565 -36.253  38.179  1.00  0.270          N  
ATOM   2808  CA  ARG A 167      35.504 -37.353  38.314  1.00  0.390          C  
ATOM   2809  C   ARG A 167      34.764 -38.619  37.959  1.00  0.370          C  
ATOM   2810  O   ARG A 167      33.539 -38.664  38.062  1.00  0.350          O  
ATOM   2811  CB  ARG A 167      36.068 -37.460  39.727  1.00  0.500          C  
ATOM   2812  CG  ARG A 167      36.952 -36.327  40.178  1.00  0.500          C  
ATOM   2813  CD  ARG A 167      37.329 -36.470  41.623  1.00  0.500          C  
ATOM   2814  NE  ARG A 167      38.139 -37.661  41.903  1.00  0.500          N  
ATOM   2815  CZ  ARG A 167      39.483 -37.755  41.763  1.00  0.500          C  
ATOM   2816  NH1 ARG A 167      40.195 -36.738  41.316  1.00  0.500          N  
ATOM   2817  NH2 ARG A 167      40.090 -38.887  42.078  1.00  0.500          N  
ATOM   2818  H   ARG A 167      33.843 -36.131  38.900  1.00  0.320          H  
ATOM   2819  HA  ARG A 167      36.327 -37.212  37.612  1.00  0.470          H  
ATOM   2820 1HB  ARG A 167      35.261 -37.493  40.435  1.00  0.600          H  
ATOM   2821 2HB  ARG A 167      36.626 -38.390  39.826  1.00  0.600          H  
ATOM   2822 1HG  ARG A 167      37.856 -36.311  39.574  1.00  0.600          H  
ATOM   2823 2HG  ARG A 167      36.419 -35.385  40.052  1.00  0.600          H  
ATOM   2824 1HD  ARG A 167      37.883 -35.606  41.945  1.00  0.600          H  
ATOM   2825 2HD  ARG A 167      36.415 -36.546  42.209  1.00  0.600          H  
ATOM   2826  HE  ARG A 167      37.656 -38.479  42.266  1.00  0.600          H  
ATOM   2827 1HH1 ARG A 167      39.748 -35.872  41.067  1.00  0.600          H  
ATOM   2828 2HH1 ARG A 167      41.198 -36.827  41.217  1.00  0.600          H  
ATOM   2829 1HH2 ARG A 167      39.552 -39.672  42.423  1.00  0.600          H  
ATOM   2830 2HH2 ARG A 167      41.092 -38.972  41.979  1.00  0.600          H  
ATOM   2831  N   VAL A 168      35.479 -39.641  37.535  1.00  0.360          N  
ATOM   2832  CA  VAL A 168      34.808 -40.892  37.216  1.00  0.320          C  
ATOM   2833  C   VAL A 168      35.412 -42.099  37.896  1.00  0.330          C  
ATOM   2834  O   VAL A 168      36.630 -42.197  38.049  1.00  0.340          O  
ATOM   2835  CB  VAL A 168      34.850 -41.126  35.696  1.00  0.460          C  
ATOM   2836  CG1 VAL A 168      34.067 -40.073  34.973  1.00  0.460          C  
ATOM   2837  CG2 VAL A 168      36.286 -41.109  35.190  1.00  0.460          C  
ATOM   2838  H   VAL A 168      36.484 -39.563  37.464  1.00  0.430          H  
ATOM   2839  HA  VAL A 168      33.765 -40.826  37.527  1.00  0.380          H  
ATOM   2840  HB  VAL A 168      34.418 -42.082  35.484  1.00  0.560          H  
ATOM   2841 1HG1 VAL A 168      34.117 -40.300  33.914  1.00  0.560          H  
ATOM   2842 2HG1 VAL A 168      33.034 -40.089  35.312  1.00  0.560          H  
ATOM   2843 3HG1 VAL A 168      34.494 -39.092  35.157  1.00  0.560          H  
ATOM   2844 1HG2 VAL A 168      36.280 -41.295  34.118  1.00  0.560          H  
ATOM   2845 2HG2 VAL A 168      36.738 -40.144  35.388  1.00  0.560          H  
ATOM   2846 3HG2 VAL A 168      36.869 -41.888  35.673  1.00  0.560          H  
ATOM   2847  N   GLY A 169      34.551 -43.049  38.233  1.00  0.330          N  
ATOM   2848  CA  GLY A 169      34.991 -44.314  38.785  1.00  0.340          C  
ATOM   2849  C   GLY A 169      35.321 -45.253  37.633  1.00  0.330          C  
ATOM   2850  O   GLY A 169      35.187 -44.886  36.457  1.00  0.310          O  
ATOM   2851  H   GLY A 169      33.554 -42.859  38.134  1.00  0.400          H  
ATOM   2852 1HA  GLY A 169      35.865 -44.165  39.423  1.00  0.410          H  
ATOM   2853 2HA  GLY A 169      34.201 -44.740  39.404  1.00  0.410          H  
ATOM   2854  N   GLU A 170      35.739 -46.466  37.952  1.00  0.350          N  
ATOM   2855  CA  GLU A 170      36.097 -47.406  36.910  1.00  0.350          C  
ATOM   2856  C   GLU A 170      34.921 -47.715  35.999  1.00  0.330          C  
ATOM   2857  O   GLU A 170      33.822 -48.014  36.465  1.00  0.330          O  
ATOM   2858  CB  GLU A 170      36.641 -48.684  37.547  1.00  0.490          C  
ATOM   2859  CG  GLU A 170      37.962 -48.477  38.300  1.00  0.490          C  
ATOM   2860  CD  GLU A 170      37.770 -47.970  39.711  1.00  0.490          C  
ATOM   2861  OE1 GLU A 170      36.641 -47.725  40.087  1.00  0.490          O  
ATOM   2862  OE2 GLU A 170      38.741 -47.810  40.403  1.00  0.490          O  
ATOM   2863  H   GLU A 170      35.837 -46.742  38.934  1.00  0.420          H  
ATOM   2864  HA  GLU A 170      36.886 -46.957  36.305  1.00  0.420          H  
ATOM   2865 1HB  GLU A 170      35.907 -49.089  38.244  1.00  0.590          H  
ATOM   2866 2HB  GLU A 170      36.807 -49.435  36.774  1.00  0.590          H  
ATOM   2867 1HG  GLU A 170      38.498 -49.425  38.338  1.00  0.590          H  
ATOM   2868 2HG  GLU A 170      38.574 -47.767  37.747  1.00  0.590          H  
ATOM   2869  N   GLY A 171      35.173 -47.693  34.692  1.00  0.310          N  
ATOM   2870  CA  GLY A 171      34.159 -48.008  33.689  1.00  0.290          C  
ATOM   2871  C   GLY A 171      33.341 -46.808  33.191  1.00  0.260          C  
ATOM   2872  O   GLY A 171      32.572 -46.947  32.238  1.00  0.250          O  
ATOM   2873  H   GLY A 171      36.101 -47.436  34.385  1.00  0.370          H  
ATOM   2874 1HA  GLY A 171      34.646 -48.483  32.838  1.00  0.350          H  
ATOM   2875 2HA  GLY A 171      33.479 -48.749  34.105  1.00  0.350          H  
ATOM   2876  N   ILE A 172      33.493 -45.638  33.812  1.00  0.260          N  
ATOM   2877  CA  ILE A 172      32.723 -44.470  33.394  1.00  0.240          C  
ATOM   2878  C   ILE A 172      33.561 -43.470  32.618  1.00  0.210          C  
ATOM   2879  O   ILE A 172      34.616 -43.038  33.072  1.00  0.230          O  
ATOM   2880  CB  ILE A 172      32.058 -43.749  34.602  1.00  0.340          C  
ATOM   2881  CG1 ILE A 172      31.063 -44.668  35.291  1.00  0.340          C  
ATOM   2882  CG2 ILE A 172      31.337 -42.436  34.157  1.00  0.340          C  
ATOM   2883  CD1 ILE A 172      31.606 -45.431  36.485  1.00  0.340          C  
ATOM   2884  H   ILE A 172      34.139 -45.555  34.606  1.00  0.310          H  
ATOM   2885  HA  ILE A 172      31.926 -44.805  32.733  1.00  0.290          H  
ATOM   2886  HB  ILE A 172      32.819 -43.525  35.331  1.00  0.410          H  
ATOM   2887 1HG1 ILE A 172      30.220 -44.075  35.625  1.00  0.410          H  
ATOM   2888 2HG1 ILE A 172      30.719 -45.391  34.562  1.00  0.410          H  
ATOM   2889 1HG2 ILE A 172      30.899 -41.960  35.021  1.00  0.410          H  
ATOM   2890 2HG2 ILE A 172      32.035 -41.747  33.698  1.00  0.410          H  
ATOM   2891 3HG2 ILE A 172      30.552 -42.674  33.439  1.00  0.410          H  
ATOM   2892 1HD1 ILE A 172      30.821 -46.059  36.900  1.00  0.410          H  
ATOM   2893 2HD1 ILE A 172      32.427 -46.050  36.191  1.00  0.410          H  
ATOM   2894 3HD1 ILE A 172      31.945 -44.730  37.237  1.00  0.410          H  
ATOM   2895  N   THR A 173      33.082 -43.093  31.439  1.00  0.170          N  
ATOM   2896  CA  THR A 173      33.756 -42.091  30.633  1.00  0.140          C  
ATOM   2897  C   THR A 173      32.725 -41.009  30.364  1.00  0.120          C  
ATOM   2898  O   THR A 173      31.525 -41.290  30.416  1.00  0.120          O  
ATOM   2899  CB  THR A 173      34.300 -42.686  29.317  1.00  0.210          C  
ATOM   2900  OG1 THR A 173      33.213 -43.157  28.506  1.00  0.210          O  
ATOM   2901  CG2 THR A 173      35.217 -43.862  29.637  1.00  0.210          C  
ATOM   2902  H   THR A 173      32.225 -43.502  31.093  1.00  0.200          H  
ATOM   2903  HA  THR A 173      34.579 -41.653  31.198  1.00  0.170          H  
ATOM   2904  HB  THR A 173      34.855 -41.923  28.771  1.00  0.250          H  
ATOM   2905  HG1 THR A 173      33.535 -43.353  27.618  1.00  0.250          H  
ATOM   2906 1HG2 THR A 173      35.605 -44.284  28.713  1.00  0.250          H  
ATOM   2907 2HG2 THR A 173      36.044 -43.516  30.257  1.00  0.250          H  
ATOM   2908 3HG2 THR A 173      34.662 -44.629  30.174  1.00  0.250          H  
ATOM   2909  N   LEU A 174      33.177 -39.783  30.074  1.00  0.110          N  
ATOM   2910  CA  LEU A 174      32.237 -38.683  29.876  1.00  0.110          C  
ATOM   2911  C   LEU A 174      32.397 -37.909  28.568  1.00  0.110          C  
ATOM   2912  O   LEU A 174      32.191 -36.697  28.549  1.00  0.100          O  
ATOM   2913  CB  LEU A 174      32.384 -37.698  31.048  1.00  0.150          C  
ATOM   2914  CG  LEU A 174      32.146 -38.290  32.471  1.00  0.150          C  
ATOM   2915  CD1 LEU A 174      32.545 -37.241  33.513  1.00  0.150          C  
ATOM   2916  CD2 LEU A 174      30.695 -38.745  32.662  1.00  0.150          C  
ATOM   2917  H   LEU A 174      34.172 -39.612  30.027  1.00  0.130          H  
ATOM   2918  HA  LEU A 174      31.240 -39.102  29.875  1.00  0.130          H  
ATOM   2919 1HB  LEU A 174      33.387 -37.280  31.022  1.00  0.180          H  
ATOM   2920 2HB  LEU A 174      31.673 -36.884  30.907  1.00  0.180          H  
ATOM   2921  HG  LEU A 174      32.782 -39.138  32.589  1.00  0.180          H  
ATOM   2922 1HD1 LEU A 174      32.431 -37.643  34.509  1.00  0.180          H  
ATOM   2923 2HD1 LEU A 174      33.590 -36.954  33.373  1.00  0.180          H  
ATOM   2924 3HD1 LEU A 174      31.912 -36.362  33.402  1.00  0.180          H  
ATOM   2925 1HD2 LEU A 174      30.582 -39.175  33.639  1.00  0.180          H  
ATOM   2926 2HD2 LEU A 174      30.019 -37.895  32.553  1.00  0.180          H  
ATOM   2927 3HD2 LEU A 174      30.440 -39.496  31.934  1.00  0.180          H  
ATOM   2928  N   ASN A 175      32.800 -38.573  27.496  1.00  0.110          N  
ATOM   2929  CA  ASN A 175      32.966 -37.890  26.213  1.00  0.110          C  
ATOM   2930  C   ASN A 175      32.510 -38.787  25.076  1.00  0.080          C  
ATOM   2931  O   ASN A 175      33.202 -39.739  24.707  1.00  0.100          O  
ATOM   2932  CB  ASN A 175      34.401 -37.459  25.990  1.00  0.150          C  
ATOM   2933  CG  ASN A 175      34.549 -36.637  24.729  1.00  0.150          C  
ATOM   2934  OD1 ASN A 175      33.587 -36.008  24.268  1.00  0.150          O  
ATOM   2935  ND2 ASN A 175      35.732 -36.633  24.164  1.00  0.150          N  
ATOM   2936  H   ASN A 175      32.963 -39.568  27.554  1.00  0.130          H  
ATOM   2937  HA  ASN A 175      32.326 -37.005  26.200  1.00  0.130          H  
ATOM   2938 1HB  ASN A 175      34.736 -36.864  26.842  1.00  0.180          H  
ATOM   2939 2HB  ASN A 175      35.046 -38.335  25.925  1.00  0.180          H  
ATOM   2940 1HD2 ASN A 175      35.882 -36.109  23.322  1.00  0.180          H  
ATOM   2941 2HD2 ASN A 175      36.480 -37.158  24.567  1.00  0.180          H  
ATOM   2942  N   GLN A 176      31.305 -38.533  24.582  1.00  0.100          N  
ATOM   2943  CA  GLN A 176      30.708 -39.375  23.550  1.00  0.080          C  
ATOM   2944  C   GLN A 176      30.442 -38.647  22.235  1.00  0.080          C  
ATOM   2945  O   GLN A 176      30.289 -39.278  21.185  1.00  0.090          O  
ATOM   2946  CB  GLN A 176      29.405 -39.982  24.055  1.00  0.120          C  
ATOM   2947  CG  GLN A 176      29.569 -40.928  25.231  1.00  0.120          C  
ATOM   2948  CD  GLN A 176      28.243 -41.496  25.657  1.00  0.120          C  
ATOM   2949  OE1 GLN A 176      27.210 -40.970  25.217  1.00  0.120          O  
ATOM   2950  NE2 GLN A 176      28.254 -42.549  26.493  1.00  0.120          N  
ATOM   2951  H   GLN A 176      30.816 -37.699  24.917  1.00  0.120          H  
ATOM   2952  HA  GLN A 176      31.400 -40.187  23.335  1.00  0.100          H  
ATOM   2953 1HB  GLN A 176      28.730 -39.183  24.353  1.00  0.140          H  
ATOM   2954 2HB  GLN A 176      28.926 -40.531  23.246  1.00  0.140          H  
ATOM   2955 1HG  GLN A 176      30.230 -41.745  24.947  1.00  0.140          H  
ATOM   2956 2HG  GLN A 176      29.993 -40.378  26.076  1.00  0.140          H  
ATOM   2957 1HE2 GLN A 176      27.368 -42.969  26.844  1.00  0.140          H  
ATOM   2958 2HE2 GLN A 176      29.122 -42.927  26.812  1.00  0.140          H  
ATOM   2959  N   VAL A 177      30.304 -37.333  22.305  1.00  0.070          N  
ATOM   2960  CA  VAL A 177      29.915 -36.552  21.151  1.00  0.070          C  
ATOM   2961  C   VAL A 177      31.047 -36.147  20.224  1.00  0.080          C  
ATOM   2962  O   VAL A 177      32.008 -35.506  20.634  1.00  0.080          O  
ATOM   2963  CB  VAL A 177      29.220 -35.282  21.651  1.00  0.100          C  
ATOM   2964  CG1 VAL A 177      28.872 -34.359  20.533  1.00  0.100          C  
ATOM   2965  CG2 VAL A 177      27.957 -35.665  22.381  1.00  0.100          C  
ATOM   2966  H   VAL A 177      30.460 -36.856  23.193  1.00  0.080          H  
ATOM   2967  HA  VAL A 177      29.200 -37.141  20.578  1.00  0.080          H  
ATOM   2968  HB  VAL A 177      29.899 -34.758  22.319  1.00  0.120          H  
ATOM   2969 1HG1 VAL A 177      28.401 -33.503  20.962  1.00  0.120          H  
ATOM   2970 2HG1 VAL A 177      29.761 -34.031  19.993  1.00  0.120          H  
ATOM   2971 3HG1 VAL A 177      28.185 -34.844  19.844  1.00  0.120          H  
ATOM   2972 1HG2 VAL A 177      27.476 -34.753  22.756  1.00  0.120          H  
ATOM   2973 2HG2 VAL A 177      27.285 -36.176  21.693  1.00  0.120          H  
ATOM   2974 3HG2 VAL A 177      28.183 -36.322  23.212  1.00  0.120          H  
ATOM   2975  N   ALA A 178      30.889 -36.483  18.945  1.00  0.100          N  
ATOM   2976  CA  ALA A 178      31.840 -36.086  17.913  1.00  0.130          C  
ATOM   2977  C   ALA A 178      31.128 -35.263  16.845  1.00  0.090          C  
ATOM   2978  O   ALA A 178      31.705 -34.933  15.806  1.00  0.120          O  
ATOM   2979  CB  ALA A 178      32.489 -37.301  17.285  1.00  0.170          C  
ATOM   2980  H   ALA A 178      30.103 -37.072  18.704  1.00  0.120          H  
ATOM   2981  HA  ALA A 178      32.609 -35.464  18.371  1.00  0.160          H  
ATOM   2982 1HB  ALA A 178      33.204 -36.980  16.527  1.00  0.200          H  
ATOM   2983 2HB  ALA A 178      33.008 -37.874  18.055  1.00  0.200          H  
ATOM   2984 3HB  ALA A 178      31.724 -37.923  16.823  1.00  0.200          H  
ATOM   2985  N   VAL A 179      29.871 -34.937  17.108  1.00  0.100          N  
ATOM   2986  CA  VAL A 179      29.028 -34.213  16.165  1.00  0.180          C  
ATOM   2987  C   VAL A 179      28.321 -33.020  16.785  1.00  0.220          C  
ATOM   2988  O   VAL A 179      28.137 -32.959  17.999  1.00  0.210          O  
ATOM   2989  CB  VAL A 179      27.963 -35.169  15.590  1.00  0.220          C  
ATOM   2990  CG1 VAL A 179      28.633 -36.330  14.850  1.00  0.220          C  
ATOM   2991  CG2 VAL A 179      27.083 -35.704  16.740  1.00  0.220          C  
ATOM   2992  H   VAL A 179      29.501 -35.197  18.010  1.00  0.120          H  
ATOM   2993  HA  VAL A 179      29.657 -33.852  15.349  1.00  0.220          H  
ATOM   2994  HB  VAL A 179      27.347 -34.627  14.872  1.00  0.260          H  
ATOM   2995 1HG1 VAL A 179      27.867 -36.987  14.436  1.00  0.260          H  
ATOM   2996 2HG1 VAL A 179      29.249 -35.937  14.042  1.00  0.260          H  
ATOM   2997 3HG1 VAL A 179      29.255 -36.901  15.529  1.00  0.260          H  
ATOM   2998 1HG2 VAL A 179      26.324 -36.371  16.330  1.00  0.260          H  
ATOM   2999 2HG2 VAL A 179      27.694 -36.252  17.448  1.00  0.260          H  
ATOM   3000 3HG2 VAL A 179      26.588 -34.882  17.255  1.00  0.260          H  
ATOM   3001  N   GLY A 180      27.830 -32.130  15.937  1.00  0.270          N  
ATOM   3002  CA  GLY A 180      27.081 -30.968  16.384  1.00  0.290          C  
ATOM   3003  C   GLY A 180      26.580 -30.211  15.170  1.00  0.230          C  
ATOM   3004  O   GLY A 180      26.939 -30.547  14.043  1.00  0.260          O  
ATOM   3005  H   GLY A 180      28.000 -32.241  14.946  1.00  0.320          H  
ATOM   3006 1HA  GLY A 180      26.243 -31.275  17.007  1.00  0.350          H  
ATOM   3007 2HA  GLY A 180      27.726 -30.326  16.981  1.00  0.350          H  
ATOM   3008  N   CYS A 181      25.737 -29.213  15.404  1.00  0.170          N  
ATOM   3009  CA  CYS A 181      25.129 -28.416  14.335  1.00  0.120          C  
ATOM   3010  C   CYS A 181      25.929 -27.168  13.970  1.00  0.160          C  
ATOM   3011  O   CYS A 181      26.514 -26.498  14.827  1.00  0.200          O  
ATOM   3012  CB  CYS A 181      23.706 -28.013  14.720  1.00  0.190          C  
ATOM   3013  SG  CYS A 181      22.865 -27.023  13.448  1.00  0.190          S  
ATOM   3014  H   CYS A 181      25.495 -29.016  16.362  1.00  0.200          H  
ATOM   3015  HA  CYS A 181      25.063 -29.043  13.446  1.00  0.140          H  
ATOM   3016 1HB  CYS A 181      23.114 -28.909  14.900  1.00  0.230          H  
ATOM   3017 2HB  CYS A 181      23.732 -27.437  15.641  1.00  0.230          H  
ATOM   3018  N   GLU A 182      25.841 -26.809  12.680  1.00  0.300          N  
ATOM   3019  CA  GLU A 182      26.434 -25.619  12.058  1.00  0.400          C  
ATOM   3020  C   GLU A 182      25.834 -24.288  12.536  1.00  0.230          C  
ATOM   3021  O   GLU A 182      26.280 -23.209  12.150  1.00  0.090          O  
ATOM   3022  CB  GLU A 182      26.314 -25.703  10.530  1.00  0.520          C  
ATOM   3023  CG  GLU A 182      24.883 -25.637   9.956  1.00  0.520          C  
ATOM   3024  CD  GLU A 182      24.206 -26.975   9.862  1.00  0.520          C  
ATOM   3025  OE1 GLU A 182      24.626 -27.880  10.551  1.00  0.520          O  
ATOM   3026  OE2 GLU A 182      23.275 -27.097   9.106  1.00  0.520          O  
ATOM   3027  H   GLU A 182      25.324 -27.438  12.054  1.00  0.360          H  
ATOM   3028  HA  GLU A 182      27.485 -25.623  12.310  1.00  0.480          H  
ATOM   3029 1HB  GLU A 182      26.871 -24.884  10.087  1.00  0.620          H  
ATOM   3030 2HB  GLU A 182      26.773 -26.628  10.184  1.00  0.620          H  
ATOM   3031 1HG  GLU A 182      24.270 -24.984  10.573  1.00  0.620          H  
ATOM   3032 2HG  GLU A 182      24.934 -25.195   8.962  1.00  0.620          H  
ATOM   3033  N   CYS A 183      24.797 -24.388  13.343  1.00  0.300          N  
ATOM   3034  CA  CYS A 183      24.050 -23.302  13.938  1.00  0.260          C  
ATOM   3035  C   CYS A 183      24.952 -22.178  14.414  1.00  0.140          C  
ATOM   3036  O   CYS A 183      25.839 -22.391  15.247  1.00  0.210          O  
ATOM   3037  CB  CYS A 183      23.270 -23.838  15.138  1.00  0.380          C  
ATOM   3038  SG  CYS A 183      22.240 -22.673  15.985  1.00  0.380          S  
ATOM   3039  H   CYS A 183      24.516 -25.334  13.549  1.00  0.360          H  
ATOM   3040  HA  CYS A 183      23.350 -22.904  13.198  1.00  0.310          H  
ATOM   3041 1HB  CYS A 183      22.644 -24.641  14.818  1.00  0.460          H  
ATOM   3042 2HB  CYS A 183      23.974 -24.251  15.861  1.00  0.460          H  
ATOM   3043  N   GLN A 184      24.720 -20.973  13.895  1.00  0.100          N  
ATOM   3044  CA  GLN A 184      25.507 -19.815  14.292  1.00  0.090          C  
ATOM   3045  C   GLN A 184      24.821 -18.952  15.352  1.00  0.160          C  
ATOM   3046  O   GLN A 184      25.351 -17.908  15.723  1.00  0.260          O  
ATOM   3047  CB  GLN A 184      25.855 -18.949  13.084  1.00  0.130          C  
ATOM   3048  CG  GLN A 184      26.746 -19.639  12.075  1.00  0.130          C  
ATOM   3049  CD  GLN A 184      27.120 -18.735  10.916  1.00  0.130          C  
ATOM   3050  OE1 GLN A 184      26.957 -17.515  10.987  1.00  0.130          O  
ATOM   3051  NE2 GLN A 184      27.632 -19.320   9.846  1.00  0.130          N  
ATOM   3052  H   GLN A 184      23.996 -20.874  13.197  1.00  0.120          H  
ATOM   3053  HA  GLN A 184      26.439 -20.178  14.721  1.00  0.110          H  
ATOM   3054 1HB  GLN A 184      24.940 -18.646  12.578  1.00  0.160          H  
ATOM   3055 2HB  GLN A 184      26.363 -18.047  13.417  1.00  0.160          H  
ATOM   3056 1HG  GLN A 184      27.650 -19.957  12.581  1.00  0.160          H  
ATOM   3057 2HG  GLN A 184      26.226 -20.512  11.678  1.00  0.160          H  
ATOM   3058 1HE2 GLN A 184      27.900 -18.770   9.054  1.00  0.160          H  
ATOM   3059 2HE2 GLN A 184      27.749 -20.312   9.829  1.00  0.160          H  
ATOM   3060  N   ASP A 185      23.595 -19.325  15.713  1.00  0.140          N  
ATOM   3061  CA  ASP A 185      22.808 -18.658  16.757  1.00  0.200          C  
ATOM   3062  C   ASP A 185      21.601 -19.481  17.091  1.00  0.130          C  
ATOM   3063  O   ASP A 185      20.580 -19.355  16.413  1.00  0.330          O  
ATOM   3064  CB  ASP A 185      22.379 -17.231  16.394  1.00  0.260          C  
ATOM   3065  CG  ASP A 185      21.610 -16.494  17.573  1.00  0.260          C  
ATOM   3066  OD1 ASP A 185      21.065 -17.164  18.477  1.00  0.260          O  
ATOM   3067  OD2 ASP A 185      21.584 -15.283  17.562  1.00  0.260          O  
ATOM   3068  H   ASP A 185      23.232 -20.177  15.308  1.00  0.170          H  
ATOM   3069  HA  ASP A 185      23.409 -18.612  17.652  1.00  0.240          H  
ATOM   3070 1HB  ASP A 185      23.251 -16.633  16.133  1.00  0.310          H  
ATOM   3071 2HB  ASP A 185      21.732 -17.254  15.517  1.00  0.310          H  
ATOM   3072  N   CYS A 186      21.706 -20.313  18.106  1.00  0.090          N  
ATOM   3073  CA  CYS A 186      20.624 -21.217  18.452  1.00  0.270          C  
ATOM   3074  C   CYS A 186      19.479 -20.630  19.241  1.00  0.310          C  
ATOM   3075  O   CYS A 186      18.503 -21.324  19.519  1.00  0.610          O  
ATOM   3076  CB  CYS A 186      21.168 -22.513  19.031  1.00  0.310          C  
ATOM   3077  SG  CYS A 186      21.844 -23.694  17.748  1.00  0.310          S  
ATOM   3078  H   CYS A 186      22.573 -20.336  18.638  1.00  0.110          H  
ATOM   3079  HA  CYS A 186      20.172 -21.518  17.515  1.00  0.320          H  
ATOM   3080 1HB  CYS A 186      21.977 -22.280  19.732  1.00  0.370          H  
ATOM   3081 2HB  CYS A 186      20.406 -23.025  19.582  1.00  0.370          H  
ATOM   3082  N   LEU A 187      19.553 -19.355  19.605  1.00  0.140          N  
ATOM   3083  CA  LEU A 187      18.415 -18.789  20.295  1.00  0.220          C  
ATOM   3084  C   LEU A 187      17.487 -18.332  19.169  1.00  0.330          C  
ATOM   3085  O   LEU A 187      16.279 -18.569  19.200  1.00  0.350          O  
ATOM   3086  CB  LEU A 187      18.814 -17.614  21.200  1.00  0.280          C  
ATOM   3087  CG  LEU A 187      17.663 -16.937  22.042  1.00  0.280          C  
ATOM   3088  CD1 LEU A 187      17.033 -17.940  23.043  1.00  0.280          C  
ATOM   3089  CD2 LEU A 187      18.234 -15.759  22.779  1.00  0.280          C  
ATOM   3090  H   LEU A 187      20.352 -18.761  19.326  1.00  0.170          H  
ATOM   3091  HA  LEU A 187      17.921 -19.563  20.877  1.00  0.260          H  
ATOM   3092 1HB  LEU A 187      19.574 -17.966  21.897  1.00  0.330          H  
ATOM   3093 2HB  LEU A 187      19.268 -16.841  20.572  1.00  0.330          H  
ATOM   3094  HG  LEU A 187      16.876 -16.596  21.365  1.00  0.330          H  
ATOM   3095 1HD1 LEU A 187      16.244 -17.448  23.612  1.00  0.330          H  
ATOM   3096 2HD1 LEU A 187      16.602 -18.790  22.514  1.00  0.330          H  
ATOM   3097 3HD1 LEU A 187      17.797 -18.291  23.732  1.00  0.330          H  
ATOM   3098 1HD2 LEU A 187      17.444 -15.277  23.341  1.00  0.330          H  
ATOM   3099 2HD2 LEU A 187      19.023 -16.096  23.456  1.00  0.330          H  
ATOM   3100 3HD2 LEU A 187      18.647 -15.060  22.057  1.00  0.330          H  
ATOM   3101  N   TRP A 188      18.090 -17.631  18.198  1.00  0.430          N  
ATOM   3102  CA  TRP A 188      17.423 -17.121  16.996  1.00  0.600          C  
ATOM   3103  C   TRP A 188      16.964 -18.191  15.982  1.00  0.680          C  
ATOM   3104  O   TRP A 188      15.845 -18.145  15.470  1.00  0.830          O  
ATOM   3105  CB  TRP A 188      18.337 -16.125  16.286  1.00  0.770          C  
ATOM   3106  CG  TRP A 188      17.811 -15.660  14.986  1.00  0.770          C  
ATOM   3107  CD1 TRP A 188      16.913 -14.667  14.755  1.00  0.770          C  
ATOM   3108  CD2 TRP A 188      18.181 -16.182  13.688  1.00  0.770          C  
ATOM   3109  NE1 TRP A 188      16.682 -14.548  13.408  1.00  0.770          N  
ATOM   3110  CE2 TRP A 188      17.451 -15.474  12.743  1.00  0.770          C  
ATOM   3111  CE3 TRP A 188      19.065 -17.188  13.265  1.00  0.770          C  
ATOM   3112  CZ2 TRP A 188      17.561 -15.737  11.392  1.00  0.770          C  
ATOM   3113  CZ3 TRP A 188      19.174 -17.454  11.918  1.00  0.770          C  
ATOM   3114  CH2 TRP A 188      18.440 -16.750  11.001  1.00  0.770          C  
ATOM   3115  H   TRP A 188      19.101 -17.460  18.298  1.00  0.520          H  
ATOM   3116  HA  TRP A 188      16.536 -16.581  17.323  1.00  0.720          H  
ATOM   3117 1HB  TRP A 188      18.524 -15.264  16.926  1.00  0.930          H  
ATOM   3118 2HB  TRP A 188      19.288 -16.601  16.100  1.00  0.930          H  
ATOM   3119  HD1 TRP A 188      16.439 -14.063  15.526  1.00  0.930          H  
ATOM   3120  HE1 TRP A 188      16.050 -13.891  12.976  1.00  0.930          H  
ATOM   3121  HE3 TRP A 188      19.652 -17.752  13.991  1.00  0.930          H  
ATOM   3122  HZ2 TRP A 188      16.990 -15.184  10.646  1.00  0.930          H  
ATOM   3123  HZ3 TRP A 188      19.858 -18.239  11.601  1.00  0.930          H  
ATOM   3124  HH2 TRP A 188      18.550 -16.982   9.943  1.00  0.930          H  
ATOM   3125  N   ALA A 189      17.863 -19.125  15.666  1.00  0.630          N  
ATOM   3126  CA  ALA A 189      17.684 -20.143  14.639  1.00  0.760          C  
ATOM   3127  C   ALA A 189      16.518 -21.078  14.913  1.00  0.670          C  
ATOM   3128  O   ALA A 189      16.170 -21.347  16.062  1.00  0.570          O  
ATOM   3129  CB  ALA A 189      18.964 -20.977  14.527  1.00  1.010          C  
ATOM   3130  H   ALA A 189      18.773 -19.120  16.127  1.00  0.760          H  
ATOM   3131  HA  ALA A 189      17.506 -19.620  13.708  1.00  0.910          H  
ATOM   3132 1HB  ALA A 189      18.885 -21.725  13.753  1.00  1.210          H  
ATOM   3133 2HB  ALA A 189      19.802 -20.321  14.298  1.00  1.210          H  
ATOM   3134 3HB  ALA A 189      19.148 -21.474  15.465  1.00  1.210          H  
ATOM   3135  N   PRO A 190      15.902 -21.653  13.861  1.00  0.750          N  
ATOM   3136  CA  PRO A 190      14.841 -22.633  13.948  1.00  0.620          C  
ATOM   3137  C   PRO A 190      15.446 -23.957  14.385  1.00  0.710          C  
ATOM   3138  O   PRO A 190      15.590 -24.934  13.617  1.00  0.870          O  
ATOM   3139  CB  PRO A 190      14.286 -22.659  12.522  1.00  0.930          C  
ATOM   3140  CG  PRO A 190      15.475 -22.330  11.655  1.00  0.930          C  
ATOM   3141  CD  PRO A 190      16.256 -21.290  12.460  1.00  0.930          C  
ATOM   3142  HA  PRO A 190      14.085 -22.289  14.673  1.00  0.740          H  
ATOM   3143 1HB  PRO A 190      13.861 -23.649  12.300  1.00  1.120          H  
ATOM   3144 2HB  PRO A 190      13.469 -21.931  12.423  1.00  1.120          H  
ATOM   3145 1HG  PRO A 190      16.060 -23.243  11.458  1.00  1.120          H  
ATOM   3146 2HG  PRO A 190      15.138 -21.952  10.678  1.00  1.120          H  
ATOM   3147 1HD  PRO A 190      17.315 -21.412  12.240  1.00  1.120          H  
ATOM   3148 2HD  PRO A 190      15.891 -20.276  12.219  1.00  1.120          H  
ATOM   3149  N   THR A 191      15.843 -23.979  15.641  1.00  1.190          N  
ATOM   3150  CA  THR A 191      16.528 -25.125  16.127  1.00  2.040          C  
ATOM   3151  C   THR A 191      15.545 -26.219  16.386  1.00  2.370          C  
ATOM   3152  O   THR A 191      15.080 -26.425  17.512  1.00  2.790          O  
ATOM   3153  CB  THR A 191      17.247 -24.848  17.441  1.00  2.520          C  
ATOM   3154  OG1 THR A 191      16.293 -24.389  18.392  1.00  2.520          O  
ATOM   3155  CG2 THR A 191      18.286 -23.815  17.263  1.00  2.520          C  
ATOM   3156  H   THR A 191      15.712 -23.156  16.237  1.00  1.430          H  
ATOM   3157  HA  THR A 191      17.247 -25.455  15.381  1.00  2.450          H  
ATOM   3158  HB  THR A 191      17.711 -25.767  17.801  1.00  3.020          H  
ATOM   3159  HG1 THR A 191      15.640 -25.103  18.541  1.00  3.020          H  
ATOM   3160 1HG2 THR A 191      18.747 -23.656  18.215  1.00  3.020          H  
ATOM   3161 2HG2 THR A 191      19.025 -24.138  16.539  1.00  3.020          H  
ATOM   3162 3HG2 THR A 191      17.841 -22.897  16.928  1.00  3.020          H  
ATOM   3163  N   GLY A 192      15.255 -26.925  15.301  1.00  2.770          N  
ATOM   3164  CA  GLY A 192      14.422 -28.100  15.251  1.00  3.860          C  
ATOM   3165  C   GLY A 192      15.418 -29.128  14.792  1.00  4.350          C  
ATOM   3166  O   GLY A 192      15.260 -30.334  14.967  1.00  5.170          O  
ATOM   3167  H   GLY A 192      15.668 -26.591  14.430  1.00  3.320          H  
ATOM   3168 1HA  GLY A 192      14.010 -28.347  16.228  1.00  4.630          H  
ATOM   3169 2HA  GLY A 192      13.617 -27.977  14.530  1.00  4.630          H  
ATOM   3170  N   GLY A 193      16.482 -28.582  14.183  1.00  3.850          N  
ATOM   3171  CA  GLY A 193      17.572 -29.408  13.639  1.00  4.200          C  
ATOM   3172  C   GLY A 193      18.930 -29.274  14.349  1.00  3.210          C  
ATOM   3173  O   GLY A 193      19.913 -29.876  13.915  1.00  3.490          O  
ATOM   3174  H   GLY A 193      16.456 -27.556  14.064  1.00  4.620          H  
ATOM   3175 1HA  GLY A 193      17.267 -30.454  13.662  1.00  5.040          H  
ATOM   3176 2HA  GLY A 193      17.707 -29.157  12.584  1.00  5.040          H  
ATOM   3177  N   CYS A 194      18.975 -28.512  15.444  1.00  2.330          N  
ATOM   3178  CA  CYS A 194      20.232 -28.247  16.155  1.00  1.380          C  
ATOM   3179  C   CYS A 194      20.044 -28.269  17.662  1.00  0.780          C  
ATOM   3180  O   CYS A 194      18.904 -28.200  18.121  1.00  0.580          O  
ATOM   3181  CB  CYS A 194      20.734 -26.875  15.732  1.00  2.310          C  
ATOM   3182  SG  CYS A 194      20.899 -26.747  13.943  1.00  2.310          S  
ATOM   3183  H   CYS A 194      18.115 -28.091  15.757  1.00  2.800          H  
ATOM   3184  HA  CYS A 194      20.960 -29.011  15.881  1.00  1.660          H  
ATOM   3185 1HB  CYS A 194      20.037 -26.116  16.051  1.00  2.770          H  
ATOM   3186 2HB  CYS A 194      21.684 -26.640  16.207  1.00  2.770          H  
ATOM   3187  N   CYS A 195      21.161 -28.348  18.398  1.00  0.940          N  
ATOM   3188  CA  CYS A 195      21.235 -28.371  19.863  1.00  0.450          C  
ATOM   3189  C   CYS A 195      19.919 -28.982  20.448  1.00  0.350          C  
ATOM   3190  O   CYS A 195      19.641 -30.149  20.125  1.00  0.310          O  
ATOM   3191  CB  CYS A 195      21.624 -26.957  20.337  1.00  0.830          C  
ATOM   3192  SG  CYS A 195      23.218 -26.366  19.660  1.00  0.830          S  
ATOM   3193  H   CYS A 195      22.025 -28.398  17.882  1.00  1.130          H  
ATOM   3194  HA  CYS A 195      22.061 -29.023  20.147  1.00  0.540          H  
ATOM   3195 1HB  CYS A 195      20.866 -26.233  20.052  1.00  0.990          H  
ATOM   3196 2HB  CYS A 195      21.759 -26.948  21.400  1.00  0.990          H  
ATOM   3197  N   PRO A 196      19.042 -28.379  21.347  1.00  0.370          N  
ATOM   3198  CA  PRO A 196      17.770 -28.980  21.795  1.00  0.350          C  
ATOM   3199  C   PRO A 196      16.831 -29.498  20.719  1.00  0.430          C  
ATOM   3200  O   PRO A 196      16.064 -30.431  20.957  1.00  0.500          O  
ATOM   3201  CB  PRO A 196      17.091 -27.831  22.528  1.00  0.520          C  
ATOM   3202  CG  PRO A 196      18.189 -27.037  23.049  1.00  0.520          C  
ATOM   3203  CD  PRO A 196      19.272 -27.094  22.022  1.00  0.520          C  
ATOM   3204  HA  PRO A 196      18.001 -29.793  22.496  1.00  0.420          H  
ATOM   3205 1HB  PRO A 196      16.432 -27.277  21.832  1.00  0.630          H  
ATOM   3206 2HB  PRO A 196      16.431 -28.229  23.320  1.00  0.630          H  
ATOM   3207 1HG  PRO A 196      17.901 -26.018  23.258  1.00  0.630          H  
ATOM   3208 2HG  PRO A 196      18.483 -27.467  23.999  1.00  0.630          H  
ATOM   3209 1HD  PRO A 196      19.169 -26.223  21.359  1.00  0.630          H  
ATOM   3210 2HD  PRO A 196      20.159 -27.120  22.627  1.00  0.630          H  
ATOM   3211  N   GLY A 197      16.833 -28.872  19.555  1.00  0.440          N  
ATOM   3212  CA  GLY A 197      15.966 -29.259  18.454  1.00  0.540          C  
ATOM   3213  C   GLY A 197      16.279 -30.667  18.041  1.00  0.470          C  
ATOM   3214  O   GLY A 197      15.435 -31.564  18.034  1.00  0.450          O  
ATOM   3215  H   GLY A 197      17.470 -28.106  19.358  1.00  0.530          H  
ATOM   3216 1HA  GLY A 197      14.921 -29.156  18.736  1.00  0.650          H  
ATOM   3217 2HA  GLY A 197      16.159 -28.602  17.622  1.00  0.650          H  
ATOM   3218  N   ALA A 198      17.542 -30.850  17.726  1.00  0.430          N  
ATOM   3219  CA  ALA A 198      18.092 -32.115  17.275  1.00  0.360          C  
ATOM   3220  C   ALA A 198      17.830 -33.207  18.304  1.00  0.350          C  
ATOM   3221  O   ALA A 198      17.539 -34.351  17.949  1.00  0.330          O  
ATOM   3222  CB  ALA A 198      19.583 -31.974  17.035  1.00  0.530          C  
ATOM   3223  H   ALA A 198      18.127 -30.017  17.804  1.00  0.520          H  
ATOM   3224  HA  ALA A 198      17.595 -32.390  16.345  1.00  0.430          H  
ATOM   3225 1HB  ALA A 198      19.986 -32.919  16.684  1.00  0.640          H  
ATOM   3226 2HB  ALA A 198      19.759 -31.214  16.291  1.00  0.640          H  
ATOM   3227 3HB  ALA A 198      20.071 -31.689  17.969  1.00  0.640          H  
ATOM   3228  N   SER A 199      17.866 -32.831  19.585  1.00  0.360          N  
ATOM   3229  CA  SER A 199      17.619 -33.756  20.690  1.00  0.350          C  
ATOM   3230  C   SER A 199      16.118 -33.976  20.983  1.00  0.370          C  
ATOM   3231  O   SER A 199      15.767 -34.802  21.830  1.00  0.370          O  
ATOM   3232  CB  SER A 199      18.340 -33.275  21.932  1.00  0.490          C  
ATOM   3233  OG  SER A 199      19.738 -33.314  21.748  1.00  0.490          O  
ATOM   3234  H   SER A 199      18.177 -31.876  19.801  1.00  0.430          H  
ATOM   3235  HA  SER A 199      18.044 -34.720  20.415  1.00  0.420          H  
ATOM   3236 1HB  SER A 199      18.031 -32.255  22.158  1.00  0.590          H  
ATOM   3237 2HB  SER A 199      18.064 -33.896  22.779  1.00  0.590          H  
ATOM   3238  HG  SER A 199      20.123 -32.976  22.553  1.00  0.590          H  
ATOM   3239  N   LEU A 200      15.245 -33.253  20.267  1.00  0.370          N  
ATOM   3240  CA  LEU A 200      13.783 -33.255  20.377  1.00  0.360          C  
ATOM   3241  C   LEU A 200      13.215 -32.690  21.687  1.00  0.290          C  
ATOM   3242  O   LEU A 200      12.235 -33.218  22.218  1.00  0.290          O  
ATOM   3243  CB  LEU A 200      13.252 -34.688  20.190  1.00  0.510          C  
ATOM   3244  CG  LEU A 200      13.711 -35.441  18.892  1.00  0.510          C  
ATOM   3245  CD1 LEU A 200      13.100 -36.829  18.903  1.00  0.510          C  
ATOM   3246  CD2 LEU A 200      13.315 -34.662  17.631  1.00  0.510          C  
ATOM   3247  H   LEU A 200      15.613 -32.638  19.542  1.00  0.440          H  
ATOM   3248  HA  LEU A 200      13.400 -32.626  19.577  1.00  0.430          H  
ATOM   3249 1HB  LEU A 200      13.534 -35.289  21.049  1.00  0.610          H  
ATOM   3250 2HB  LEU A 200      12.165 -34.640  20.165  1.00  0.610          H  
ATOM   3251  HG  LEU A 200      14.796 -35.557  18.905  1.00  0.610          H  
ATOM   3252 1HD1 LEU A 200      13.431 -37.377  18.021  1.00  0.610          H  
ATOM   3253 2HD1 LEU A 200      13.423 -37.357  19.801  1.00  0.610          H  
ATOM   3254 3HD1 LEU A 200      12.015 -36.750  18.897  1.00  0.610          H  
ATOM   3255 1HD2 LEU A 200      13.647 -35.212  16.752  1.00  0.610          H  
ATOM   3256 2HD2 LEU A 200      12.233 -34.543  17.597  1.00  0.610          H  
ATOM   3257 3HD2 LEU A 200      13.791 -33.680  17.630  1.00  0.610          H  
ATOM   3258  N   HIS A 201      13.795 -31.587  22.168  1.00  0.230          N  
ATOM   3259  CA  HIS A 201      13.360 -30.908  23.388  1.00  0.150          C  
ATOM   3260  C   HIS A 201      13.205 -29.392  23.280  1.00  0.080          C  
ATOM   3261  O   HIS A 201      13.719 -28.747  22.366  1.00  0.110          O  
ATOM   3262  CB  HIS A 201      14.322 -31.204  24.534  1.00  0.240          C  
ATOM   3263  CG  HIS A 201      14.266 -32.589  24.969  1.00  0.240          C  
ATOM   3264  ND1 HIS A 201      13.257 -33.060  25.779  1.00  0.240          N  
ATOM   3265  CD2 HIS A 201      15.066 -33.630  24.715  1.00  0.240          C  
ATOM   3266  CE1 HIS A 201      13.453 -34.344  26.005  1.00  0.240          C  
ATOM   3267  NE2 HIS A 201      14.546 -34.713  25.370  1.00  0.240          N  
ATOM   3268  H   HIS A 201      14.598 -31.210  21.671  1.00  0.280          H  
ATOM   3269  HA  HIS A 201      12.388 -31.303  23.673  1.00  0.180          H  
ATOM   3270 1HB  HIS A 201      15.343 -30.982  24.217  1.00  0.290          H  
ATOM   3271 2HB  HIS A 201      14.097 -30.558  25.387  1.00  0.290          H  
ATOM   3272  HD2 HIS A 201      15.960 -33.616  24.099  1.00  0.290          H  
ATOM   3273  HE1 HIS A 201      12.820 -34.989  26.612  1.00  0.290          H  
ATOM   3274  HE2 HIS A 201      14.947 -35.639  25.355  1.00  0.290          H  
ATOM   3275  N   LYS A 202      12.430 -28.842  24.218  1.00  0.020          N  
ATOM   3276  CA  LYS A 202      12.242 -27.403  24.380  1.00  0.010          C  
ATOM   3277  C   LYS A 202      13.578 -26.730  24.667  1.00  0.040          C  
ATOM   3278  O   LYS A 202      14.350 -27.227  25.486  1.00  0.060          O  
ATOM   3279  CB  LYS A 202      11.250 -27.127  25.508  1.00  0.020          C  
ATOM   3280  CG  LYS A 202      10.945 -25.653  25.763  1.00  0.020          C  
ATOM   3281  CD  LYS A 202       9.873 -25.481  26.839  1.00  0.020          C  
ATOM   3282  CE  LYS A 202       9.669 -24.012  27.187  1.00  0.020          C  
ATOM   3283  NZ  LYS A 202       8.557 -23.811  28.161  1.00  0.020          N  
ATOM   3284  H   LYS A 202      11.999 -29.465  24.890  1.00  0.020          H  
ATOM   3285  HA  LYS A 202      11.850 -26.991  23.449  1.00  0.010          H  
ATOM   3286 1HB  LYS A 202      10.309 -27.633  25.298  1.00  0.020          H  
ATOM   3287 2HB  LYS A 202      11.647 -27.542  26.420  1.00  0.020          H  
ATOM   3288 1HG  LYS A 202      11.854 -25.138  26.094  1.00  0.020          H  
ATOM   3289 2HG  LYS A 202      10.603 -25.187  24.840  1.00  0.020          H  
ATOM   3290 1HD  LYS A 202       8.930 -25.905  26.497  1.00  0.020          H  
ATOM   3291 2HD  LYS A 202      10.184 -26.006  27.740  1.00  0.020          H  
ATOM   3292 1HE  LYS A 202      10.591 -23.629  27.629  1.00  0.020          H  
ATOM   3293 2HE  LYS A 202       9.456 -23.450  26.280  1.00  0.020          H  
ATOM   3294 1HZ  LYS A 202       8.471 -22.823  28.370  1.00  0.020          H  
ATOM   3295 2HZ  LYS A 202       7.696 -24.146  27.765  1.00  0.020          H  
ATOM   3296 3HZ  LYS A 202       8.744 -24.315  29.014  1.00  0.020          H  
ATOM   3297  N   PHE A 203      13.843 -25.601  24.009  1.00  0.060          N  
ATOM   3298  CA  PHE A 203      15.096 -24.884  24.219  1.00  0.090          C  
ATOM   3299  C   PHE A 203      15.207 -24.420  25.673  1.00  0.070          C  
ATOM   3300  O   PHE A 203      14.347 -23.694  26.184  1.00  0.050          O  
ATOM   3301  CB  PHE A 203      15.164 -23.699  23.275  1.00  0.110          C  
ATOM   3302  CG  PHE A 203      16.481 -22.979  23.223  1.00  0.110          C  
ATOM   3303  CD1 PHE A 203      17.453 -23.386  22.319  1.00  0.110          C  
ATOM   3304  CD2 PHE A 203      16.765 -21.910  24.050  1.00  0.110          C  
ATOM   3305  CE1 PHE A 203      18.641 -22.724  22.236  1.00  0.110          C  
ATOM   3306  CE2 PHE A 203      17.967 -21.258  23.954  1.00  0.110          C  
ATOM   3307  CZ  PHE A 203      18.888 -21.655  23.043  1.00  0.110          C  
ATOM   3308  H   PHE A 203      13.166 -25.251  23.347  1.00  0.070          H  
ATOM   3309  HA  PHE A 203      15.913 -25.561  24.014  1.00  0.110          H  
ATOM   3310 1HB  PHE A 203      14.936 -24.041  22.264  1.00  0.140          H  
ATOM   3311 2HB  PHE A 203      14.400 -22.996  23.553  1.00  0.140          H  
ATOM   3312  HD1 PHE A 203      17.255 -24.231  21.652  1.00  0.140          H  
ATOM   3313  HD2 PHE A 203      16.031 -21.572  24.784  1.00  0.140          H  
ATOM   3314  HE1 PHE A 203      19.381 -23.037  21.517  1.00  0.140          H  
ATOM   3315  HE2 PHE A 203      18.183 -20.406  24.600  1.00  0.140          H  
ATOM   3316  HZ  PHE A 203      19.816 -21.114  22.960  1.00  0.140          H  
ATOM   3317  N   ALA A 204      16.324 -24.789  26.295  1.00  0.100          N  
ATOM   3318  CA  ALA A 204      16.615 -24.578  27.708  1.00  0.110          C  
ATOM   3319  C   ALA A 204      16.645 -23.162  28.263  1.00  0.080          C  
ATOM   3320  O   ALA A 204      16.267 -22.976  29.425  1.00  0.160          O  
ATOM   3321  CB  ALA A 204      17.958 -25.196  28.006  1.00  0.150          C  
ATOM   3322  H   ALA A 204      16.983 -25.332  25.759  1.00  0.120          H  
ATOM   3323  HA  ALA A 204      15.870 -25.110  28.256  1.00  0.130          H  
ATOM   3324 1HB  ALA A 204      18.157 -25.120  29.073  1.00  0.180          H  
ATOM   3325 2HB  ALA A 204      17.942 -26.243  27.705  1.00  0.180          H  
ATOM   3326 3HB  ALA A 204      18.729 -24.680  27.450  1.00  0.180          H  
ATOM   3327  N   TYR A 205      17.104 -22.161  27.514  1.00  0.030          N  
ATOM   3328  CA  TYR A 205      17.246 -20.854  28.161  1.00  0.050          C  
ATOM   3329  C   TYR A 205      16.675 -19.652  27.429  1.00  0.030          C  
ATOM   3330  O   TYR A 205      16.586 -19.619  26.203  1.00  0.060          O  
ATOM   3331  CB  TYR A 205      18.718 -20.562  28.395  1.00  0.060          C  
ATOM   3332  CG  TYR A 205      19.446 -21.635  29.133  1.00  0.060          C  
ATOM   3333  CD1 TYR A 205      20.226 -22.490  28.425  1.00  0.060          C  
ATOM   3334  CD2 TYR A 205      19.313 -21.795  30.474  1.00  0.060          C  
ATOM   3335  CE1 TYR A 205      20.896 -23.493  29.058  1.00  0.060          C  
ATOM   3336  CE2 TYR A 205      19.956 -22.803  31.114  1.00  0.060          C  
ATOM   3337  CZ  TYR A 205      20.756 -23.650  30.414  1.00  0.060          C  
ATOM   3338  OH  TYR A 205      21.445 -24.636  31.056  1.00  0.060          O  
ATOM   3339  H   TYR A 205      17.384 -22.309  26.553  1.00  0.040          H  
ATOM   3340  HA  TYR A 205      16.741 -20.895  29.118  1.00  0.060          H  
ATOM   3341 1HB  TYR A 205      19.223 -20.394  27.440  1.00  0.070          H  
ATOM   3342 2HB  TYR A 205      18.789 -19.658  28.964  1.00  0.070          H  
ATOM   3343  HD1 TYR A 205      20.319 -22.357  27.351  1.00  0.070          H  
ATOM   3344  HD2 TYR A 205      18.706 -21.127  31.019  1.00  0.070          H  
ATOM   3345  HE1 TYR A 205      21.528 -24.158  28.494  1.00  0.070          H  
ATOM   3346  HE2 TYR A 205      19.843 -22.917  32.170  1.00  0.070          H  
ATOM   3347  HH  TYR A 205      22.154 -24.987  30.457  1.00  0.070          H  
ATOM   3348  N   ASN A 206      16.342 -18.617  28.194  1.00  0.030          N  
ATOM   3349  CA  ASN A 206      15.896 -17.378  27.572  1.00  0.050          C  
ATOM   3350  C   ASN A 206      17.109 -16.538  27.165  1.00  0.040          C  
ATOM   3351  O   ASN A 206      18.266 -16.953  27.275  1.00  0.070          O  
ATOM   3352  CB  ASN A 206      14.948 -16.571  28.454  1.00  0.060          C  
ATOM   3353  CG  ASN A 206      15.566 -15.934  29.685  1.00  0.060          C  
ATOM   3354  OD1 ASN A 206      16.800 -15.854  29.863  1.00  0.060          O  
ATOM   3355  ND2 ASN A 206      14.701 -15.438  30.543  1.00  0.060          N  
ATOM   3356  H   ASN A 206      16.413 -18.717  29.215  1.00  0.040          H  
ATOM   3357  HA  ASN A 206      15.361 -17.623  26.652  1.00  0.060          H  
ATOM   3358 1HB  ASN A 206      14.480 -15.784  27.858  1.00  0.070          H  
ATOM   3359 2HB  ASN A 206      14.147 -17.227  28.790  1.00  0.070          H  
ATOM   3360 1HD2 ASN A 206      15.028 -14.972  31.390  1.00  0.070          H  
ATOM   3361 2HD2 ASN A 206      13.723 -15.507  30.363  1.00  0.070          H  
ATOM   3362  N   ASP A 207      16.869 -15.318  26.727  1.00  0.060          N  
ATOM   3363  CA  ASP A 207      17.938 -14.458  26.259  1.00  0.110          C  
ATOM   3364  C   ASP A 207      18.998 -14.102  27.316  1.00  0.200          C  
ATOM   3365  O   ASP A 207      20.144 -13.805  26.973  1.00  0.300          O  
ATOM   3366  CB  ASP A 207      17.270 -13.218  25.672  1.00  0.130          C  
ATOM   3367  CG  ASP A 207      16.339 -12.594  26.669  1.00  0.130          C  
ATOM   3368  OD1 ASP A 207      15.423 -13.317  27.053  1.00  0.130          O  
ATOM   3369  OD2 ASP A 207      16.511 -11.456  27.064  1.00  0.130          O  
ATOM   3370  H   ASP A 207      15.915 -14.947  26.696  1.00  0.070          H  
ATOM   3371  HA  ASP A 207      18.455 -14.981  25.463  1.00  0.130          H  
ATOM   3372 1HB  ASP A 207      17.992 -12.500  25.361  1.00  0.160          H  
ATOM   3373 2HB  ASP A 207      16.694 -13.498  24.791  1.00  0.160          H  
ATOM   3374  N   GLN A 208      18.648 -14.181  28.601  1.00  0.190          N  
ATOM   3375  CA  GLN A 208      19.558 -13.858  29.691  1.00  0.240          C  
ATOM   3376  C   GLN A 208      20.265 -15.110  30.194  1.00  0.200          C  
ATOM   3377  O   GLN A 208      21.038 -15.055  31.152  1.00  0.250          O  
ATOM   3378  CB  GLN A 208      18.811 -13.222  30.866  1.00  0.320          C  
ATOM   3379  CG  GLN A 208      18.185 -11.881  30.593  1.00  0.320          C  
ATOM   3380  CD  GLN A 208      17.434 -11.370  31.822  1.00  0.320          C  
ATOM   3381  OE1 GLN A 208      17.849 -11.597  32.980  1.00  0.320          O  
ATOM   3382  NE2 GLN A 208      16.332 -10.674  31.587  1.00  0.320          N  
ATOM   3383  H   GLN A 208      17.723 -14.519  28.856  1.00  0.230          H  
ATOM   3384  HA  GLN A 208      20.311 -13.163  29.324  1.00  0.290          H  
ATOM   3385 1HB  GLN A 208      18.003 -13.882  31.164  1.00  0.380          H  
ATOM   3386 2HB  GLN A 208      19.484 -13.123  31.717  1.00  0.380          H  
ATOM   3387 1HG  GLN A 208      18.963 -11.166  30.333  1.00  0.380          H  
ATOM   3388 2HG  GLN A 208      17.475 -11.980  29.766  1.00  0.380          H  
ATOM   3389 1HE2 GLN A 208      15.792 -10.312  32.350  1.00  0.380          H  
ATOM   3390 2HE2 GLN A 208      16.028 -10.516  30.641  1.00  0.380          H  
ATOM   3391  N   GLY A 209      19.960 -16.256  29.584  1.00  0.140          N  
ATOM   3392  CA  GLY A 209      20.522 -17.514  30.024  1.00  0.130          C  
ATOM   3393  C   GLY A 209      19.774 -18.104  31.222  1.00  0.090          C  
ATOM   3394  O   GLY A 209      20.337 -18.920  31.950  1.00  0.100          O  
ATOM   3395  H   GLY A 209      19.339 -16.264  28.770  1.00  0.170          H  
ATOM   3396 1HA  GLY A 209      20.511 -18.215  29.191  1.00  0.160          H  
ATOM   3397 2HA  GLY A 209      21.567 -17.364  30.289  1.00  0.160          H  
ATOM   3398  N   GLN A 210      18.528 -17.674  31.465  1.00  0.070          N  
ATOM   3399  CA  GLN A 210      17.774 -18.189  32.600  1.00  0.060          C  
ATOM   3400  C   GLN A 210      17.037 -19.434  32.148  1.00  0.030          C  
ATOM   3401  O   GLN A 210      16.481 -19.468  31.044  1.00  0.050          O  
ATOM   3402  CB  GLN A 210      16.791 -17.132  33.088  1.00  0.090          C  
ATOM   3403  CG  GLN A 210      17.454 -15.870  33.612  1.00  0.090          C  
ATOM   3404  CD  GLN A 210      16.463 -14.736  33.904  1.00  0.090          C  
ATOM   3405  OE1 GLN A 210      15.615 -14.356  33.070  1.00  0.090          O  
ATOM   3406  NE2 GLN A 210      16.564 -14.189  35.098  1.00  0.090          N  
ATOM   3407  H   GLN A 210      18.055 -17.009  30.847  1.00  0.080          H  
ATOM   3408  HA  GLN A 210      18.460 -18.455  33.405  1.00  0.070          H  
ATOM   3409 1HB  GLN A 210      16.119 -16.875  32.302  1.00  0.110          H  
ATOM   3410 2HB  GLN A 210      16.202 -17.542  33.887  1.00  0.110          H  
ATOM   3411 1HG  GLN A 210      17.952 -16.122  34.548  1.00  0.110          H  
ATOM   3412 2HG  GLN A 210      18.186 -15.520  32.889  1.00  0.110          H  
ATOM   3413 1HE2 GLN A 210      15.949 -13.445  35.359  1.00  0.110          H  
ATOM   3414 2HE2 GLN A 210      17.252 -14.530  35.742  1.00  0.110          H  
ATOM   3415  N   VAL A 211      17.049 -20.479  32.969  1.00  0.010          N  
ATOM   3416  CA  VAL A 211      16.373 -21.701  32.560  1.00  0.030          C  
ATOM   3417  C   VAL A 211      14.877 -21.446  32.433  1.00  0.170          C  
ATOM   3418  O   VAL A 211      14.263 -20.860  33.321  1.00  0.270          O  
ATOM   3419  CB  VAL A 211      16.735 -22.886  33.502  1.00  0.030          C  
ATOM   3420  CG1 VAL A 211      16.200 -22.686  34.918  1.00  0.030          C  
ATOM   3421  CG2 VAL A 211      16.221 -24.200  32.902  1.00  0.030          C  
ATOM   3422  H   VAL A 211      17.526 -20.395  33.869  1.00  0.010          H  
ATOM   3423  HA  VAL A 211      16.733 -21.977  31.577  1.00  0.040          H  
ATOM   3424  HB  VAL A 211      17.813 -22.939  33.575  1.00  0.040          H  
ATOM   3425 1HG1 VAL A 211      16.506 -23.520  35.533  1.00  0.040          H  
ATOM   3426 2HG1 VAL A 211      16.605 -21.782  35.329  1.00  0.040          H  
ATOM   3427 3HG1 VAL A 211      15.111 -22.629  34.912  1.00  0.040          H  
ATOM   3428 1HG2 VAL A 211      16.515 -25.016  33.543  1.00  0.040          H  
ATOM   3429 2HG2 VAL A 211      15.149 -24.181  32.838  1.00  0.040          H  
ATOM   3430 3HG2 VAL A 211      16.651 -24.344  31.904  1.00  0.040          H  
ATOM   3431  N   ARG A 212      14.293 -21.903  31.322  1.00  0.210          N  
ATOM   3432  CA  ARG A 212      12.861 -21.708  31.077  1.00  0.380          C  
ATOM   3433  C   ARG A 212      12.100 -23.016  30.904  1.00  0.190          C  
ATOM   3434  O   ARG A 212      11.013 -23.059  30.316  1.00  0.110          O  
ATOM   3435  CB  ARG A 212      12.635 -20.810  29.874  1.00  0.460          C  
ATOM   3436  CG  ARG A 212      13.134 -21.323  28.532  1.00  0.460          C  
ATOM   3437  CD  ARG A 212      12.891 -20.311  27.499  1.00  0.460          C  
ATOM   3438  NE  ARG A 212      13.350 -20.707  26.182  1.00  0.460          N  
ATOM   3439  CZ  ARG A 212      13.290 -19.884  25.099  1.00  0.460          C  
ATOM   3440  NH1 ARG A 212      12.783 -18.670  25.226  1.00  0.460          N  
ATOM   3441  NH2 ARG A 212      13.723 -20.272  23.918  1.00  0.460          N  
ATOM   3442  H   ARG A 212      14.889 -22.363  30.625  1.00  0.250          H  
ATOM   3443  HA  ARG A 212      12.443 -21.197  31.943  1.00  0.460          H  
ATOM   3444 1HB  ARG A 212      11.574 -20.599  29.775  1.00  0.560          H  
ATOM   3445 2HB  ARG A 212      13.140 -19.856  30.053  1.00  0.560          H  
ATOM   3446 1HG  ARG A 212      14.199 -21.508  28.577  1.00  0.560          H  
ATOM   3447 2HG  ARG A 212      12.617 -22.242  28.250  1.00  0.560          H  
ATOM   3448 1HD  ARG A 212      11.821 -20.117  27.443  1.00  0.560          H  
ATOM   3449 2HD  ARG A 212      13.413 -19.403  27.780  1.00  0.560          H  
ATOM   3450  HE  ARG A 212      13.731 -21.671  26.075  1.00  0.560          H  
ATOM   3451 1HH1 ARG A 212      12.432 -18.356  26.116  1.00  0.560          H  
ATOM   3452 2HH1 ARG A 212      12.731 -18.058  24.424  1.00  0.560          H  
ATOM   3453 1HH2 ARG A 212      14.118 -21.188  23.801  1.00  0.560          H  
ATOM   3454 2HH2 ARG A 212      13.673 -19.648  23.127  1.00  0.560          H  
ATOM   3455  N   LEU A 213      12.683 -24.079  31.412  1.00  0.160          N  
ATOM   3456  CA  LEU A 213      12.102 -25.403  31.355  1.00  0.070          C  
ATOM   3457  C   LEU A 213      11.458 -25.726  32.683  1.00  0.150          C  
ATOM   3458  O   LEU A 213      11.873 -25.214  33.723  1.00  0.220          O  
ATOM   3459  CB  LEU A 213      13.177 -26.452  31.120  1.00  0.130          C  
ATOM   3460  CG  LEU A 213      14.057 -26.305  29.934  1.00  0.130          C  
ATOM   3461  CD1 LEU A 213      15.012 -27.461  29.964  1.00  0.130          C  
ATOM   3462  CD2 LEU A 213      13.267 -26.252  28.629  1.00  0.130          C  
ATOM   3463  H   LEU A 213      13.572 -23.944  31.866  1.00  0.190          H  
ATOM   3464  HA  LEU A 213      11.340 -25.439  30.580  1.00  0.080          H  
ATOM   3465 1HB  LEU A 213      13.836 -26.425  31.971  1.00  0.160          H  
ATOM   3466 2HB  LEU A 213      12.724 -27.430  31.093  1.00  0.160          H  
ATOM   3467  HG  LEU A 213      14.627 -25.390  30.040  1.00  0.160          H  
ATOM   3468 1HD1 LEU A 213      15.715 -27.394  29.137  1.00  0.160          H  
ATOM   3469 2HD1 LEU A 213      15.548 -27.458  30.903  1.00  0.160          H  
ATOM   3470 3HD1 LEU A 213      14.457 -28.395  29.880  1.00  0.160          H  
ATOM   3471 1HD2 LEU A 213      13.939 -26.156  27.788  1.00  0.160          H  
ATOM   3472 2HD2 LEU A 213      12.712 -27.159  28.512  1.00  0.160          H  
ATOM   3473 3HD2 LEU A 213      12.591 -25.402  28.631  1.00  0.160          H  
ATOM   3474  N   ARG A 214      10.463 -26.591  32.661  1.00  0.180          N  
ATOM   3475  CA  ARG A 214       9.873 -27.069  33.898  1.00  0.240          C  
ATOM   3476  C   ARG A 214      10.818 -28.079  34.523  1.00  0.220          C  
ATOM   3477  O   ARG A 214      11.557 -28.761  33.810  1.00  0.150          O  
ATOM   3478  CB  ARG A 214       8.538 -27.745  33.622  1.00  0.310          C  
ATOM   3479  CG  ARG A 214       8.677 -29.020  32.795  1.00  0.310          C  
ATOM   3480  CD  ARG A 214       7.428 -29.755  32.579  1.00  0.310          C  
ATOM   3481  NE  ARG A 214       7.661 -30.894  31.673  1.00  0.310          N  
ATOM   3482  CZ  ARG A 214       8.136 -32.114  32.038  1.00  0.310          C  
ATOM   3483  NH1 ARG A 214       8.433 -32.380  33.294  1.00  0.310          N  
ATOM   3484  NH2 ARG A 214       8.307 -33.048  31.116  1.00  0.310          N  
ATOM   3485  H   ARG A 214      10.131 -26.936  31.775  1.00  0.220          H  
ATOM   3486  HA  ARG A 214       9.732 -26.231  34.582  1.00  0.290          H  
ATOM   3487 1HB  ARG A 214       8.059 -28.011  34.563  1.00  0.370          H  
ATOM   3488 2HB  ARG A 214       7.878 -27.063  33.090  1.00  0.370          H  
ATOM   3489 1HG  ARG A 214       9.067 -28.757  31.830  1.00  0.370          H  
ATOM   3490 2HG  ARG A 214       9.355 -29.711  33.279  1.00  0.370          H  
ATOM   3491 1HD  ARG A 214       7.040 -30.125  33.526  1.00  0.370          H  
ATOM   3492 2HD  ARG A 214       6.694 -29.095  32.118  1.00  0.370          H  
ATOM   3493  HE  ARG A 214       7.448 -30.753  30.693  1.00  0.370          H  
ATOM   3494 1HH1 ARG A 214       8.314 -31.674  34.017  1.00  0.370          H  
ATOM   3495 2HH1 ARG A 214       8.790 -33.289  33.548  1.00  0.370          H  
ATOM   3496 1HH2 ARG A 214       8.086 -32.853  30.150  1.00  0.370          H  
ATOM   3497 2HH2 ARG A 214       8.664 -33.958  31.374  1.00  0.370          H  
ATOM   3498  N   ALA A 215      10.781 -28.229  35.835  1.00  0.260          N  
ATOM   3499  CA  ALA A 215      11.623 -29.255  36.412  1.00  0.240          C  
ATOM   3500  C   ALA A 215      11.205 -30.593  35.819  1.00  0.210          C  
ATOM   3501  O   ALA A 215      10.012 -30.873  35.670  1.00  0.260          O  
ATOM   3502  CB  ALA A 215      11.518 -29.259  37.923  1.00  0.340          C  
ATOM   3503  H   ALA A 215      10.190 -27.649  36.415  1.00  0.310          H  
ATOM   3504  HA  ALA A 215      12.658 -29.060  36.131  1.00  0.290          H  
ATOM   3505 1HB  ALA A 215      12.165 -30.036  38.328  1.00  0.410          H  
ATOM   3506 2HB  ALA A 215      11.834 -28.285  38.310  1.00  0.410          H  
ATOM   3507 3HB  ALA A 215      10.489 -29.453  38.218  1.00  0.410          H  
ATOM   3508  N   GLY A 216      12.185 -31.438  35.524  1.00  0.150          N  
ATOM   3509  CA  GLY A 216      11.950 -32.756  34.946  1.00  0.150          C  
ATOM   3510  C   GLY A 216      12.137 -32.761  33.424  1.00  0.130          C  
ATOM   3511  O   GLY A 216      12.249 -33.827  32.814  1.00  0.160          O  
ATOM   3512  H   GLY A 216      13.140 -31.152  35.688  1.00  0.180          H  
ATOM   3513 1HA  GLY A 216      12.635 -33.472  35.400  1.00  0.180          H  
ATOM   3514 2HA  GLY A 216      10.942 -33.083  35.193  1.00  0.180          H  
ATOM   3515  N   LEU A 217      12.185 -31.579  32.814  1.00  0.110          N  
ATOM   3516  CA  LEU A 217      12.394 -31.447  31.381  1.00  0.110          C  
ATOM   3517  C   LEU A 217      13.906 -31.137  31.256  1.00  0.100          C  
ATOM   3518  O   LEU A 217      14.379 -30.221  31.923  1.00  0.080          O  
ATOM   3519  CB  LEU A 217      11.468 -30.330  30.862  1.00  0.150          C  
ATOM   3520  CG  LEU A 217      11.420 -29.972  29.358  1.00  0.150          C  
ATOM   3521  CD1 LEU A 217      10.841 -31.138  28.541  1.00  0.150          C  
ATOM   3522  CD2 LEU A 217      10.501 -28.757  29.183  1.00  0.150          C  
ATOM   3523  H   LEU A 217      12.061 -30.717  33.357  1.00  0.130          H  
ATOM   3524  HA  LEU A 217      12.127 -32.379  30.904  1.00  0.130          H  
ATOM   3525 1HB  LEU A 217      10.472 -30.607  31.139  1.00  0.180          H  
ATOM   3526 2HB  LEU A 217      11.716 -29.428  31.402  1.00  0.180          H  
ATOM   3527  HG  LEU A 217      12.430 -29.750  28.997  1.00  0.180          H  
ATOM   3528 1HD1 LEU A 217      10.803 -30.855  27.488  1.00  0.180          H  
ATOM   3529 2HD1 LEU A 217      11.429 -32.019  28.635  1.00  0.180          H  
ATOM   3530 3HD1 LEU A 217       9.832 -31.355  28.889  1.00  0.180          H  
ATOM   3531 1HD2 LEU A 217      10.448 -28.492  28.137  1.00  0.180          H  
ATOM   3532 2HD2 LEU A 217       9.504 -29.008  29.536  1.00  0.180          H  
ATOM   3533 3HD2 LEU A 217      10.878 -27.919  29.747  1.00  0.180          H  
ATOM   3534  N   PRO A 218      14.707 -31.935  30.518  1.00  0.120          N  
ATOM   3535  CA  PRO A 218      16.161 -31.844  30.401  1.00  0.130          C  
ATOM   3536  C   PRO A 218      16.698 -30.664  29.617  1.00  0.110          C  
ATOM   3537  O   PRO A 218      16.038 -30.121  28.733  1.00  0.100          O  
ATOM   3538  CB  PRO A 218      16.509 -33.126  29.670  1.00  0.200          C  
ATOM   3539  CG  PRO A 218      15.293 -33.430  28.856  1.00  0.200          C  
ATOM   3540  CD  PRO A 218      14.133 -33.000  29.696  1.00  0.200          C  
ATOM   3541  HA  PRO A 218      16.604 -31.853  31.410  1.00  0.160          H  
ATOM   3542 1HB  PRO A 218      17.405 -32.964  29.057  1.00  0.230          H  
ATOM   3543 2HB  PRO A 218      16.755 -33.900  30.393  1.00  0.230          H  
ATOM   3544 1HG  PRO A 218      15.327 -32.852  27.920  1.00  0.230          H  
ATOM   3545 2HG  PRO A 218      15.258 -34.486  28.569  1.00  0.230          H  
ATOM   3546 1HD  PRO A 218      13.406 -32.606  29.019  1.00  0.230          H  
ATOM   3547 2HD  PRO A 218      13.755 -33.836  30.312  1.00  0.230          H  
ATOM   3548  N   ILE A 219      17.934 -30.319  29.916  1.00  0.120          N  
ATOM   3549  CA  ILE A 219      18.655 -29.266  29.243  1.00  0.110          C  
ATOM   3550  C   ILE A 219      19.683 -29.769  28.262  1.00  0.140          C  
ATOM   3551  O   ILE A 219      20.619 -30.485  28.623  1.00  0.170          O  
ATOM   3552  CB  ILE A 219      19.389 -28.378  30.271  1.00  0.160          C  
ATOM   3553  CG1 ILE A 219      18.376 -27.665  31.194  1.00  0.160          C  
ATOM   3554  CG2 ILE A 219      20.415 -27.434  29.612  1.00  0.160          C  
ATOM   3555  CD1 ILE A 219      18.981 -26.915  32.368  1.00  0.160          C  
ATOM   3556  H   ILE A 219      18.424 -30.843  30.647  1.00  0.140          H  
ATOM   3557  HA  ILE A 219      17.933 -28.655  28.698  1.00  0.130          H  
ATOM   3558  HB  ILE A 219      19.917 -29.048  30.907  1.00  0.190          H  
ATOM   3559 1HG1 ILE A 219      17.809 -26.962  30.607  1.00  0.190          H  
ATOM   3560 2HG1 ILE A 219      17.696 -28.418  31.592  1.00  0.190          H  
ATOM   3561 1HG2 ILE A 219      20.949 -26.899  30.370  1.00  0.190          H  
ATOM   3562 2HG2 ILE A 219      21.131 -28.002  29.041  1.00  0.190          H  
ATOM   3563 3HG2 ILE A 219      19.935 -26.740  28.961  1.00  0.190          H  
ATOM   3564 1HD1 ILE A 219      18.188 -26.470  32.953  1.00  0.190          H  
ATOM   3565 2HD1 ILE A 219      19.541 -27.595  32.987  1.00  0.190          H  
ATOM   3566 3HD1 ILE A 219      19.634 -26.130  32.023  1.00  0.190          H  
ATOM   3567  N   TYR A 220      19.519 -29.383  27.018  1.00  0.160          N  
ATOM   3568  CA  TYR A 220      20.493 -29.734  26.008  1.00  0.200          C  
ATOM   3569  C   TYR A 220      21.175 -28.458  25.561  1.00  0.200          C  
ATOM   3570  O   TYR A 220      20.504 -27.498  25.169  1.00  0.220          O  
ATOM   3571  CB  TYR A 220      19.839 -30.513  24.870  1.00  0.260          C  
ATOM   3572  CG  TYR A 220      19.465 -31.940  25.269  1.00  0.260          C  
ATOM   3573  CD1 TYR A 220      18.280 -32.234  25.934  1.00  0.260          C  
ATOM   3574  CD2 TYR A 220      20.342 -32.967  24.952  1.00  0.260          C  
ATOM   3575  CE1 TYR A 220      18.007 -33.549  26.272  1.00  0.260          C  
ATOM   3576  CE2 TYR A 220      20.055 -34.272  25.292  1.00  0.260          C  
ATOM   3577  CZ  TYR A 220      18.889 -34.561  25.950  1.00  0.260          C  
ATOM   3578  OH  TYR A 220      18.598 -35.864  26.299  1.00  0.260          O  
ATOM   3579  H   TYR A 220      18.703 -28.839  26.766  1.00  0.190          H  
ATOM   3580  HA  TYR A 220      21.262 -30.371  26.451  1.00  0.240          H  
ATOM   3581 1HB  TYR A 220      18.935 -30.001  24.566  1.00  0.320          H  
ATOM   3582 2HB  TYR A 220      20.509 -30.551  24.010  1.00  0.320          H  
ATOM   3583  HD1 TYR A 220      17.570 -31.443  26.193  1.00  0.320          H  
ATOM   3584  HD2 TYR A 220      21.271 -32.733  24.432  1.00  0.320          H  
ATOM   3585  HE1 TYR A 220      17.095 -33.793  26.788  1.00  0.320          H  
ATOM   3586  HE2 TYR A 220      20.752 -35.071  25.043  1.00  0.320          H  
ATOM   3587  HH  TYR A 220      19.332 -36.436  26.053  1.00  0.320          H  
ATOM   3588  N   GLU A 221      22.493 -28.423  25.706  1.00  0.180          N  
ATOM   3589  CA  GLU A 221      23.244 -27.225  25.359  1.00  0.160          C  
ATOM   3590  C   GLU A 221      23.980 -27.433  24.056  1.00  0.150          C  
ATOM   3591  O   GLU A 221      23.941 -28.525  23.479  1.00  0.170          O  
ATOM   3592  CB  GLU A 221      24.200 -26.790  26.480  1.00  0.230          C  
ATOM   3593  CG  GLU A 221      23.507 -26.351  27.762  1.00  0.230          C  
ATOM   3594  CD  GLU A 221      24.411 -25.706  28.850  1.00  0.230          C  
ATOM   3595  OE1 GLU A 221      25.626 -25.658  28.698  1.00  0.230          O  
ATOM   3596  OE2 GLU A 221      23.863 -25.217  29.816  1.00  0.230          O  
ATOM   3597  H   GLU A 221      22.976 -29.266  26.050  1.00  0.220          H  
ATOM   3598  HA  GLU A 221      22.549 -26.418  25.228  1.00  0.190          H  
ATOM   3599 1HB  GLU A 221      24.802 -27.611  26.704  1.00  0.280          H  
ATOM   3600 2HB  GLU A 221      24.851 -25.993  26.140  1.00  0.280          H  
ATOM   3601 1HG  GLU A 221      22.716 -25.667  27.490  1.00  0.280          H  
ATOM   3602 2HG  GLU A 221      23.053 -27.233  28.183  1.00  0.280          H  
ATOM   3603  N   CYS A 222      24.644 -26.394  23.573  1.00  0.140          N  
ATOM   3604  CA  CYS A 222      25.431 -26.547  22.370  1.00  0.130          C  
ATOM   3605  C   CYS A 222      26.804 -27.083  22.752  1.00  0.220          C  
ATOM   3606  O   CYS A 222      27.472 -26.593  23.662  1.00  0.360          O  
ATOM   3607  CB  CYS A 222      25.480 -25.247  21.576  1.00  0.190          C  
ATOM   3608  SG  CYS A 222      23.825 -24.743  20.911  1.00  0.190          S  
ATOM   3609  H   CYS A 222      24.634 -25.495  24.069  1.00  0.170          H  
ATOM   3610  HA  CYS A 222      24.959 -27.296  21.740  1.00  0.160          H  
ATOM   3611 1HB  CYS A 222      25.849 -24.443  22.218  1.00  0.220          H  
ATOM   3612 2HB  CYS A 222      26.169 -25.351  20.743  1.00  0.220          H  
ATOM   3613  N   ASN A 223      27.179 -28.152  22.088  1.00  0.200          N  
ATOM   3614  CA  ASN A 223      28.393 -28.894  22.376  1.00  0.260          C  
ATOM   3615  C   ASN A 223      29.671 -28.342  21.722  1.00  0.180          C  
ATOM   3616  O   ASN A 223      29.652 -27.338  20.996  1.00  0.180          O  
ATOM   3617  CB  ASN A 223      28.125 -30.336  22.003  1.00  0.340          C  
ATOM   3618  CG  ASN A 223      27.981 -30.604  20.533  1.00  0.340          C  
ATOM   3619  OD1 ASN A 223      28.714 -30.059  19.709  1.00  0.340          O  
ATOM   3620  ND2 ASN A 223      27.047 -31.442  20.173  1.00  0.340          N  
ATOM   3621  H   ASN A 223      26.566 -28.477  21.354  1.00  0.240          H  
ATOM   3622  HA  ASN A 223      28.561 -28.858  23.452  1.00  0.310          H  
ATOM   3623 1HB  ASN A 223      28.898 -30.983  22.409  1.00  0.410          H  
ATOM   3624 2HB  ASN A 223      27.191 -30.628  22.470  1.00  0.410          H  
ATOM   3625 1HD2 ASN A 223      26.981 -31.716  19.198  1.00  0.410          H  
ATOM   3626 2HD2 ASN A 223      26.451 -31.861  20.865  1.00  0.410          H  
ATOM   3627  N   SER A 224      30.792 -29.040  21.941  1.00  0.150          N  
ATOM   3628  CA  SER A 224      32.122 -28.645  21.456  1.00  0.110          C  
ATOM   3629  C   SER A 224      32.317 -28.802  19.951  1.00  0.060          C  
ATOM   3630  O   SER A 224      33.374 -28.473  19.416  1.00  0.060          O  
ATOM   3631  CB  SER A 224      33.197 -29.432  22.182  1.00  0.170          C  
ATOM   3632  OG  SER A 224      33.111 -30.796  21.878  1.00  0.170          O  
ATOM   3633  H   SER A 224      30.760 -29.877  22.546  1.00  0.180          H  
ATOM   3634  HA  SER A 224      32.259 -27.591  21.698  1.00  0.130          H  
ATOM   3635 1HB  SER A 224      34.178 -29.054  21.895  1.00  0.200          H  
ATOM   3636 2HB  SER A 224      33.095 -29.293  23.261  1.00  0.200          H  
ATOM   3637  HG  SER A 224      32.401 -31.143  22.465  1.00  0.200          H  
ATOM   3638  N   ARG A 225      31.334 -29.382  19.274  1.00  0.090          N  
ATOM   3639  CA  ARG A 225      31.383 -29.600  17.845  1.00  0.100          C  
ATOM   3640  C   ARG A 225      30.349 -28.729  17.112  1.00  0.100          C  
ATOM   3641  O   ARG A 225      30.126 -28.906  15.913  1.00  0.100          O  
ATOM   3642  CB  ARG A 225      31.144 -31.073  17.567  1.00  0.140          C  
ATOM   3643  CG  ARG A 225      32.123 -32.030  18.278  1.00  0.140          C  
ATOM   3644  CD  ARG A 225      33.473 -32.081  17.647  1.00  0.140          C  
ATOM   3645  NE  ARG A 225      33.462 -32.750  16.330  1.00  0.140          N  
ATOM   3646  CZ  ARG A 225      34.419 -32.639  15.386  1.00  0.140          C  
ATOM   3647  NH1 ARG A 225      35.471 -31.858  15.572  1.00  0.140          N  
ATOM   3648  NH2 ARG A 225      34.291 -33.328  14.265  1.00  0.140          N  
ATOM   3649  H   ARG A 225      30.482 -29.651  19.755  1.00  0.110          H  
ATOM   3650  HA  ARG A 225      32.371 -29.320  17.483  1.00  0.120          H  
ATOM   3651 1HB  ARG A 225      30.161 -31.326  17.917  1.00  0.160          H  
ATOM   3652 2HB  ARG A 225      31.181 -31.268  16.496  1.00  0.160          H  
ATOM   3653 1HG  ARG A 225      32.258 -31.708  19.308  1.00  0.160          H  
ATOM   3654 2HG  ARG A 225      31.706 -33.016  18.288  1.00  0.160          H  
ATOM   3655 1HD  ARG A 225      33.857 -31.074  17.526  1.00  0.160          H  
ATOM   3656 2HD  ARG A 225      34.136 -32.643  18.303  1.00  0.160          H  
ATOM   3657  HE  ARG A 225      32.691 -33.404  16.121  1.00  0.160          H  
ATOM   3658 1HH1 ARG A 225      35.568 -31.331  16.425  1.00  0.160          H  
ATOM   3659 2HH1 ARG A 225      36.178 -31.782  14.854  1.00  0.160          H  
ATOM   3660 1HH2 ARG A 225      33.478 -33.930  14.132  1.00  0.160          H  
ATOM   3661 2HH2 ARG A 225      34.991 -33.261  13.544  1.00  0.160          H  
ATOM   3662  N   CYS A 226      29.711 -27.796  17.834  1.00  0.120          N  
ATOM   3663  CA  CYS A 226      28.728 -26.893  17.230  1.00  0.150          C  
ATOM   3664  C   CYS A 226      29.422 -25.595  16.825  1.00  0.180          C  
ATOM   3665  O   CYS A 226      30.462 -25.252  17.379  1.00  0.280          O  
ATOM   3666  CB  CYS A 226      27.581 -26.579  18.198  1.00  0.200          C  
ATOM   3667  SG  CYS A 226      26.552 -27.996  18.623  1.00  0.200          S  
ATOM   3668  H   CYS A 226      29.924 -27.692  18.831  1.00  0.140          H  
ATOM   3669  HA  CYS A 226      28.316 -27.365  16.338  1.00  0.180          H  
ATOM   3670 1HB  CYS A 226      27.999 -26.180  19.126  1.00  0.240          H  
ATOM   3671 2HB  CYS A 226      26.936 -25.812  17.765  1.00  0.240          H  
ATOM   3672  HG  CYS A 226      27.583 -28.750  19.069  1.00  0.240          H  
ATOM   3673  N   ARG A 227      28.834 -24.824  15.912  1.00  0.190          N  
ATOM   3674  CA  ARG A 227      29.476 -23.549  15.541  1.00  0.260          C  
ATOM   3675  C   ARG A 227      29.057 -22.359  16.412  1.00  0.180          C  
ATOM   3676  O   ARG A 227      29.464 -21.219  16.156  1.00  0.260          O  
ATOM   3677  CB  ARG A 227      29.272 -23.236  14.081  1.00  0.340          C  
ATOM   3678  CG  ARG A 227      29.935 -24.255  13.168  1.00  0.340          C  
ATOM   3679  CD  ARG A 227      29.775 -23.961  11.730  1.00  0.340          C  
ATOM   3680  NE  ARG A 227      30.137 -25.129  10.946  1.00  0.340          N  
ATOM   3681  CZ  ARG A 227      29.942 -25.289   9.623  1.00  0.340          C  
ATOM   3682  NH1 ARG A 227      29.424 -24.326   8.893  1.00  0.340          N  
ATOM   3683  NH2 ARG A 227      30.254 -26.447   9.067  1.00  0.340          N  
ATOM   3684  H   ARG A 227      27.972 -25.153  15.459  1.00  0.230          H  
ATOM   3685  HA  ARG A 227      30.550 -23.677  15.676  1.00  0.310          H  
ATOM   3686 1HB  ARG A 227      28.209 -23.199  13.860  1.00  0.400          H  
ATOM   3687 2HB  ARG A 227      29.685 -22.268  13.868  1.00  0.400          H  
ATOM   3688 1HG  ARG A 227      31.004 -24.265  13.382  1.00  0.400          H  
ATOM   3689 2HG  ARG A 227      29.526 -25.241  13.372  1.00  0.400          H  
ATOM   3690 1HD  ARG A 227      28.750 -23.685  11.510  1.00  0.400          H  
ATOM   3691 2HD  ARG A 227      30.441 -23.144  11.454  1.00  0.400          H  
ATOM   3692  HE  ARG A 227      30.527 -25.913  11.455  1.00  0.400          H  
ATOM   3693 1HH1 ARG A 227      29.172 -23.447   9.316  1.00  0.400          H  
ATOM   3694 2HH1 ARG A 227      29.271 -24.466   7.904  1.00  0.400          H  
ATOM   3695 1HH2 ARG A 227      30.632 -27.187   9.638  1.00  0.400          H  
ATOM   3696 2HH2 ARG A 227      30.073 -26.611   8.083  1.00  0.400          H  
ATOM   3697  N   CYS A 228      28.244 -22.627  17.429  1.00  0.270          N  
ATOM   3698  CA  CYS A 228      27.863 -21.611  18.397  1.00  0.140          C  
ATOM   3699  C   CYS A 228      29.132 -21.280  19.187  1.00  0.180          C  
ATOM   3700  O   CYS A 228      29.788 -22.180  19.721  1.00  0.460          O  
ATOM   3701  CB  CYS A 228      26.749 -22.111  19.307  1.00  0.250          C  
ATOM   3702  SG  CYS A 228      25.157 -22.320  18.478  1.00  0.250          S  
ATOM   3703  H   CYS A 228      27.925 -23.578  17.532  1.00  0.320          H  
ATOM   3704  HA  CYS A 228      27.513 -20.723  17.875  1.00  0.170          H  
ATOM   3705 1HB  CYS A 228      27.035 -23.067  19.742  1.00  0.300          H  
ATOM   3706 2HB  CYS A 228      26.629 -21.418  20.101  1.00  0.300          H  
ATOM   3707  HG  CYS A 228      24.543 -22.991  19.467  1.00  0.300          H  
ATOM   3708  N   GLY A 229      29.449 -20.005  19.329  1.00  0.150          N  
ATOM   3709  CA  GLY A 229      30.688 -19.614  19.990  1.00  0.260          C  
ATOM   3710  C   GLY A 229      30.648 -19.723  21.505  1.00  0.240          C  
ATOM   3711  O   GLY A 229      29.648 -20.140  22.106  1.00  0.140          O  
ATOM   3712  H   GLY A 229      28.869 -19.287  18.897  1.00  0.180          H  
ATOM   3713 1HA  GLY A 229      31.506 -20.219  19.603  1.00  0.310          H  
ATOM   3714 2HA  GLY A 229      30.918 -18.583  19.711  1.00  0.310          H  
ATOM   3715  N   TYR A 230      31.754 -19.331  22.137  1.00  0.400          N  
ATOM   3716  CA  TYR A 230      31.896 -19.434  23.599  1.00  0.450          C  
ATOM   3717  C   TYR A 230      30.891 -18.571  24.359  1.00  0.520          C  
ATOM   3718  O   TYR A 230      30.585 -18.824  25.522  1.00  0.700          O  
ATOM   3719  CB  TYR A 230      33.314 -19.076  24.049  1.00  0.610          C  
ATOM   3720  CG  TYR A 230      33.661 -17.599  23.987  1.00  0.610          C  
ATOM   3721  CD1 TYR A 230      33.372 -16.765  25.062  1.00  0.610          C  
ATOM   3722  CD2 TYR A 230      34.297 -17.085  22.879  1.00  0.610          C  
ATOM   3723  CE1 TYR A 230      33.711 -15.442  25.004  1.00  0.610          C  
ATOM   3724  CE2 TYR A 230      34.630 -15.761  22.838  1.00  0.610          C  
ATOM   3725  CZ  TYR A 230      34.349 -14.949  23.880  1.00  0.610          C  
ATOM   3726  OH  TYR A 230      34.696 -13.629  23.795  1.00  0.610          O  
ATOM   3727  H   TYR A 230      32.525 -18.981  21.553  1.00  0.480          H  
ATOM   3728  HA  TYR A 230      31.711 -20.471  23.880  1.00  0.540          H  
ATOM   3729 1HB  TYR A 230      33.462 -19.413  25.079  1.00  0.730          H  
ATOM   3730 2HB  TYR A 230      34.030 -19.616  23.430  1.00  0.730          H  
ATOM   3731  HD1 TYR A 230      32.876 -17.157  25.953  1.00  0.730          H  
ATOM   3732  HD2 TYR A 230      34.543 -17.725  22.048  1.00  0.730          H  
ATOM   3733  HE1 TYR A 230      33.481 -14.785  25.837  1.00  0.730          H  
ATOM   3734  HE2 TYR A 230      35.137 -15.346  21.978  1.00  0.730          H  
ATOM   3735  HH  TYR A 230      35.017 -13.309  24.661  1.00  0.730          H  
ATOM   3736  N   ASP A 231      30.391 -17.547  23.686  1.00  0.460          N  
ATOM   3737  CA  ASP A 231      29.461 -16.561  24.204  1.00  0.570          C  
ATOM   3738  C   ASP A 231      27.982 -16.941  24.016  1.00  0.490          C  
ATOM   3739  O   ASP A 231      27.099 -16.164  24.354  1.00  0.570          O  
ATOM   3740  CB  ASP A 231      29.749 -15.223  23.500  1.00  0.750          C  
ATOM   3741  CG  ASP A 231      29.095 -13.981  24.120  1.00  0.750          C  
ATOM   3742  OD1 ASP A 231      29.137 -13.790  25.320  1.00  0.750          O  
ATOM   3743  OD2 ASP A 231      28.564 -13.202  23.333  1.00  0.750          O  
ATOM   3744  H   ASP A 231      30.695 -17.435  22.730  1.00  0.550          H  
ATOM   3745  HA  ASP A 231      29.656 -16.446  25.268  1.00  0.680          H  
ATOM   3746 1HB  ASP A 231      30.830 -15.064  23.466  1.00  0.900          H  
ATOM   3747 2HB  ASP A 231      29.408 -15.300  22.461  1.00  0.900          H  
ATOM   3748  N   CYS A 232      27.697 -18.135  23.527  1.00  0.350          N  
ATOM   3749  CA  CYS A 232      26.314 -18.530  23.275  1.00  0.180          C  
ATOM   3750  C   CYS A 232      25.417 -18.601  24.540  1.00  0.180          C  
ATOM   3751  O   CYS A 232      25.852 -19.129  25.560  1.00  0.300          O  
ATOM   3752  CB  CYS A 232      26.334 -19.865  22.555  1.00  0.320          C  
ATOM   3753  SG  CYS A 232      24.754 -20.450  21.947  1.00  0.320          S  
ATOM   3754  H   CYS A 232      28.458 -18.764  23.248  1.00  0.420          H  
ATOM   3755  HA  CYS A 232      25.903 -17.839  22.605  1.00  0.220          H  
ATOM   3756 1HB  CYS A 232      27.044 -19.827  21.741  1.00  0.380          H  
ATOM   3757 2HB  CYS A 232      26.710 -20.601  23.234  1.00  0.380          H  
ATOM   3758  N   PRO A 233      24.143 -18.086  24.519  1.00  0.090          N  
ATOM   3759  CA  PRO A 233      23.106 -18.218  25.550  1.00  0.090          C  
ATOM   3760  C   PRO A 233      22.742 -19.675  25.886  1.00  0.080          C  
ATOM   3761  O   PRO A 233      21.951 -19.922  26.792  1.00  0.100          O  
ATOM   3762  CB  PRO A 233      21.905 -17.469  24.949  1.00  0.140          C  
ATOM   3763  CG  PRO A 233      22.504 -16.465  24.023  1.00  0.140          C  
ATOM   3764  CD  PRO A 233      23.710 -17.141  23.443  1.00  0.140          C  
ATOM   3765  HA  PRO A 233      23.446 -17.700  26.458  1.00  0.110          H  
ATOM   3766 1HB  PRO A 233      21.240 -18.183  24.429  1.00  0.160          H  
ATOM   3767 2HB  PRO A 233      21.301 -17.002  25.751  1.00  0.160          H  
ATOM   3768 1HG  PRO A 233      21.767 -16.187  23.249  1.00  0.160          H  
ATOM   3769 2HG  PRO A 233      22.740 -15.548  24.571  1.00  0.160          H  
ATOM   3770 1HD  PRO A 233      23.352 -17.650  22.615  1.00  0.160          H  
ATOM   3771 2HD  PRO A 233      24.467 -16.385  23.200  1.00  0.160          H  
ATOM   3772  N   ASN A 234      23.239 -20.647  25.113  1.00  0.100          N  
ATOM   3773  CA  ASN A 234      22.940 -22.039  25.390  1.00  0.100          C  
ATOM   3774  C   ASN A 234      24.243 -22.783  25.644  1.00  0.100          C  
ATOM   3775  O   ASN A 234      24.569 -23.797  25.018  1.00  0.120          O  
ATOM   3776  CB  ASN A 234      22.165 -22.658  24.255  1.00  0.140          C  
ATOM   3777  CG  ASN A 234      21.496 -23.929  24.660  1.00  0.140          C  
ATOM   3778  OD1 ASN A 234      21.215 -24.103  25.843  1.00  0.140          O  
ATOM   3779  ND2 ASN A 234      21.230 -24.808  23.753  1.00  0.140          N  
ATOM   3780  H   ASN A 234      23.857 -20.435  24.339  1.00  0.120          H  
ATOM   3781  HA  ASN A 234      22.354 -22.104  26.302  1.00  0.120          H  
ATOM   3782 1HB  ASN A 234      21.449 -21.959  23.933  1.00  0.170          H  
ATOM   3783 2HB  ASN A 234      22.833 -22.855  23.416  1.00  0.170          H  
ATOM   3784 1HD2 ASN A 234      20.797 -25.688  24.051  1.00  0.170          H  
ATOM   3785 2HD2 ASN A 234      21.477 -24.640  22.799  1.00  0.170          H  
ATOM   3786  N   ARG A 235      24.984 -22.197  26.574  1.00  0.100          N  
ATOM   3787  CA  ARG A 235      26.216 -22.659  27.193  1.00  0.100          C  
ATOM   3788  C   ARG A 235      26.188 -22.232  28.652  1.00  0.050          C  
ATOM   3789  O   ARG A 235      27.222 -21.956  29.240  1.00  0.030          O  
ATOM   3790  CB  ARG A 235      27.474 -22.100  26.538  1.00  0.140          C  
ATOM   3791  CG  ARG A 235      27.825 -22.630  25.179  1.00  0.140          C  
ATOM   3792  CD  ARG A 235      29.095 -22.010  24.717  1.00  0.140          C  
ATOM   3793  NE  ARG A 235      29.513 -22.462  23.395  1.00  0.140          N  
ATOM   3794  CZ  ARG A 235      30.218 -23.588  23.136  1.00  0.140          C  
ATOM   3795  NH1 ARG A 235      30.566 -24.398  24.114  1.00  0.140          N  
ATOM   3796  NH2 ARG A 235      30.568 -23.876  21.894  1.00  0.140          N  
ATOM   3797  H   ARG A 235      24.600 -21.327  26.926  1.00  0.120          H  
ATOM   3798  HA  ARG A 235      26.254 -23.748  27.142  1.00  0.120          H  
ATOM   3799 1HB  ARG A 235      27.370 -21.022  26.433  1.00  0.170          H  
ATOM   3800 2HB  ARG A 235      28.330 -22.271  27.177  1.00  0.170          H  
ATOM   3801 1HG  ARG A 235      27.956 -23.712  25.238  1.00  0.170          H  
ATOM   3802 2HG  ARG A 235      27.035 -22.410  24.476  1.00  0.170          H  
ATOM   3803 1HD  ARG A 235      28.939 -20.930  24.659  1.00  0.170          H  
ATOM   3804 2HD  ARG A 235      29.894 -22.205  25.425  1.00  0.170          H  
ATOM   3805  HE  ARG A 235      29.299 -21.838  22.597  1.00  0.170          H  
ATOM   3806 1HH1 ARG A 235      30.304 -24.189  25.062  1.00  0.170          H  
ATOM   3807 2HH1 ARG A 235      31.091 -25.234  23.912  1.00  0.170          H  
ATOM   3808 1HH2 ARG A 235      30.301 -23.247  21.115  1.00  0.170          H  
ATOM   3809 2HH2 ARG A 235      31.106 -24.705  21.693  1.00  0.170          H  
ATOM   3810  N   VAL A 236      25.005 -22.096  29.222  1.00  0.080          N  
ATOM   3811  CA  VAL A 236      24.875 -21.566  30.578  1.00  0.060          C  
ATOM   3812  C   VAL A 236      25.565 -22.391  31.653  1.00  0.040          C  
ATOM   3813  O   VAL A 236      26.181 -21.834  32.559  1.00  0.060          O  
ATOM   3814  CB  VAL A 236      23.404 -21.378  30.897  1.00  0.090          C  
ATOM   3815  CG1 VAL A 236      23.172 -21.025  32.358  1.00  0.090          C  
ATOM   3816  CG2 VAL A 236      22.867 -20.302  29.991  1.00  0.090          C  
ATOM   3817  H   VAL A 236      24.187 -22.390  28.702  1.00  0.100          H  
ATOM   3818  HA  VAL A 236      25.339 -20.576  30.577  1.00  0.070          H  
ATOM   3819  HB  VAL A 236      22.911 -22.284  30.715  1.00  0.110          H  
ATOM   3820 1HG1 VAL A 236      22.099 -20.908  32.527  1.00  0.110          H  
ATOM   3821 2HG1 VAL A 236      23.548 -21.820  32.991  1.00  0.110          H  
ATOM   3822 3HG1 VAL A 236      23.674 -20.099  32.602  1.00  0.110          H  
ATOM   3823 1HG2 VAL A 236      21.812 -20.178  30.180  1.00  0.110          H  
ATOM   3824 2HG2 VAL A 236      23.382 -19.365  30.180  1.00  0.110          H  
ATOM   3825 3HG2 VAL A 236      23.009 -20.587  28.957  1.00  0.110          H  
ATOM   3826  N   VAL A 237      25.417 -23.701  31.603  1.00  0.060          N  
ATOM   3827  CA  VAL A 237      26.095 -24.549  32.558  1.00  0.060          C  
ATOM   3828  C   VAL A 237      27.554 -24.671  32.107  1.00  0.050          C  
ATOM   3829  O   VAL A 237      28.473 -24.591  32.923  1.00  0.050          O  
ATOM   3830  CB  VAL A 237      25.366 -25.885  32.701  1.00  0.080          C  
ATOM   3831  CG1 VAL A 237      26.143 -26.866  33.616  1.00  0.080          C  
ATOM   3832  CG2 VAL A 237      23.978 -25.567  33.266  1.00  0.080          C  
ATOM   3833  H   VAL A 237      24.866 -24.134  30.857  1.00  0.070          H  
ATOM   3834  HA  VAL A 237      26.076 -24.061  33.534  1.00  0.070          H  
ATOM   3835  HB  VAL A 237      25.272 -26.348  31.723  1.00  0.100          H  
ATOM   3836 1HG1 VAL A 237      25.593 -27.802  33.701  1.00  0.100          H  
ATOM   3837 2HG1 VAL A 237      27.124 -27.068  33.193  1.00  0.100          H  
ATOM   3838 3HG1 VAL A 237      26.262 -26.431  34.609  1.00  0.100          H  
ATOM   3839 1HG2 VAL A 237      23.406 -26.451  33.366  1.00  0.100          H  
ATOM   3840 2HG2 VAL A 237      24.085 -25.097  34.228  1.00  0.100          H  
ATOM   3841 3HG2 VAL A 237      23.467 -24.886  32.594  1.00  0.100          H  
ATOM   3842  N   GLN A 238      27.785 -24.851  30.797  1.00  0.050          N  
ATOM   3843  CA  GLN A 238      29.166 -24.951  30.298  1.00  0.050          C  
ATOM   3844  C   GLN A 238      30.055 -23.740  30.695  1.00  0.050          C  
ATOM   3845  O   GLN A 238      31.233 -23.924  31.006  1.00  0.070          O  
ATOM   3846  CB  GLN A 238      29.161 -25.096  28.774  1.00  0.070          C  
ATOM   3847  CG  GLN A 238      30.536 -25.289  28.123  1.00  0.070          C  
ATOM   3848  CD  GLN A 238      31.252 -26.574  28.519  1.00  0.070          C  
ATOM   3849  OE1 GLN A 238      30.699 -27.669  28.471  1.00  0.070          O  
ATOM   3850  NE2 GLN A 238      32.510 -26.436  28.908  1.00  0.070          N  
ATOM   3851  H   GLN A 238      26.992 -24.981  30.149  1.00  0.060          H  
ATOM   3852  HA  GLN A 238      29.609 -25.850  30.727  1.00  0.060          H  
ATOM   3853 1HB  GLN A 238      28.510 -25.909  28.479  1.00  0.080          H  
ATOM   3854 2HB  GLN A 238      28.740 -24.200  28.353  1.00  0.080          H  
ATOM   3855 1HG  GLN A 238      30.390 -25.313  27.047  1.00  0.080          H  
ATOM   3856 2HG  GLN A 238      31.177 -24.451  28.388  1.00  0.080          H  
ATOM   3857 1HE2 GLN A 238      33.047 -27.239  29.174  1.00  0.080          H  
ATOM   3858 2HE2 GLN A 238      32.928 -25.523  28.945  1.00  0.080          H  
ATOM   3859  N   LYS A 239      29.496 -22.517  30.707  1.00  0.040          N  
ATOM   3860  CA  LYS A 239      30.198 -21.282  31.115  1.00  0.060          C  
ATOM   3861  C   LYS A 239      30.637 -21.272  32.582  1.00  0.090          C  
ATOM   3862  O   LYS A 239      31.420 -20.411  32.990  1.00  0.100          O  
ATOM   3863  CB  LYS A 239      29.370 -20.011  30.858  1.00  0.080          C  
ATOM   3864  CG  LYS A 239      29.231 -19.535  29.398  1.00  0.080          C  
ATOM   3865  CD  LYS A 239      28.312 -18.291  29.338  1.00  0.080          C  
ATOM   3866  CE  LYS A 239      28.113 -17.756  27.908  1.00  0.080          C  
ATOM   3867  NZ  LYS A 239      27.161 -16.594  27.879  1.00  0.080          N  
ATOM   3868  H   LYS A 239      28.534 -22.428  30.391  1.00  0.050          H  
ATOM   3869  HA  LYS A 239      31.103 -21.204  30.513  1.00  0.070          H  
ATOM   3870 1HB  LYS A 239      28.358 -20.195  31.211  1.00  0.090          H  
ATOM   3871 2HB  LYS A 239      29.776 -19.188  31.444  1.00  0.090          H  
ATOM   3872 1HG  LYS A 239      30.224 -19.246  29.034  1.00  0.090          H  
ATOM   3873 2HG  LYS A 239      28.858 -20.314  28.758  1.00  0.090          H  
ATOM   3874 1HD  LYS A 239      27.337 -18.555  29.750  1.00  0.090          H  
ATOM   3875 2HD  LYS A 239      28.746 -17.497  29.950  1.00  0.090          H  
ATOM   3876 1HE  LYS A 239      29.073 -17.438  27.502  1.00  0.090          H  
ATOM   3877 2HE  LYS A 239      27.715 -18.554  27.280  1.00  0.090          H  
ATOM   3878 1HZ  LYS A 239      27.031 -16.259  26.920  1.00  0.090          H  
ATOM   3879 2HZ  LYS A 239      26.273 -16.886  28.239  1.00  0.090          H  
ATOM   3880 3HZ  LYS A 239      27.522 -15.841  28.443  1.00  0.090          H  
ATOM   3881  N   GLY A 240      30.064 -22.142  33.401  1.00  0.090          N  
ATOM   3882  CA  GLY A 240      30.402 -22.212  34.805  1.00  0.120          C  
ATOM   3883  C   GLY A 240      29.622 -21.276  35.712  1.00  0.120          C  
ATOM   3884  O   GLY A 240      28.641 -20.634  35.332  1.00  0.170          O  
ATOM   3885  H   GLY A 240      29.425 -22.849  33.032  1.00  0.110          H  
ATOM   3886 1HA  GLY A 240      30.243 -23.238  35.137  1.00  0.140          H  
ATOM   3887 2HA  GLY A 240      31.467 -22.017  34.921  1.00  0.140          H  
ATOM   3888  N   ILE A 241      30.060 -21.228  36.957  1.00  0.120          N  
ATOM   3889  CA  ILE A 241      29.403 -20.450  37.996  1.00  0.090          C  
ATOM   3890  C   ILE A 241      29.868 -19.007  37.975  1.00  0.120          C  
ATOM   3891  O   ILE A 241      31.062 -18.749  38.132  1.00  0.170          O  
ATOM   3892  CB  ILE A 241      29.717 -21.058  39.361  1.00  0.140          C  
ATOM   3893  CG1 ILE A 241      29.177 -22.497  39.376  1.00  0.140          C  
ATOM   3894  CG2 ILE A 241      29.106 -20.159  40.488  1.00  0.140          C  
ATOM   3895  CD1 ILE A 241      29.661 -23.352  40.549  1.00  0.140          C  
ATOM   3896  H   ILE A 241      30.881 -21.799  37.178  1.00  0.140          H  
ATOM   3897  HA  ILE A 241      28.325 -20.476  37.827  1.00  0.110          H  
ATOM   3898  HB  ILE A 241      30.783 -21.124  39.502  1.00  0.170          H  
ATOM   3899 1HG1 ILE A 241      28.101 -22.443  39.372  1.00  0.170          H  
ATOM   3900 2HG1 ILE A 241      29.492 -22.997  38.469  1.00  0.170          H  
ATOM   3901 1HG2 ILE A 241      29.303 -20.583  41.463  1.00  0.170          H  
ATOM   3902 2HG2 ILE A 241      29.541 -19.165  40.455  1.00  0.170          H  
ATOM   3903 3HG2 ILE A 241      28.031 -20.084  40.346  1.00  0.170          H  
ATOM   3904 1HD1 ILE A 241      29.253 -24.354  40.465  1.00  0.170          H  
ATOM   3905 2HD1 ILE A 241      30.748 -23.412  40.513  1.00  0.170          H  
ATOM   3906 3HD1 ILE A 241      29.342 -22.914  41.489  1.00  0.170          H  
ATOM   3907  N   ARG A 242      28.928 -18.071  37.830  1.00  0.120          N  
ATOM   3908  CA  ARG A 242      29.260 -16.651  37.742  1.00  0.170          C  
ATOM   3909  C   ARG A 242      28.957 -15.817  38.987  1.00  0.170          C  
ATOM   3910  O   ARG A 242      29.093 -14.597  38.946  1.00  0.190          O  
ATOM   3911  CB  ARG A 242      28.565 -16.021  36.535  1.00  0.220          C  
ATOM   3912  CG  ARG A 242      29.293 -16.253  35.185  1.00  0.220          C  
ATOM   3913  CD  ARG A 242      28.797 -17.434  34.459  1.00  0.220          C  
ATOM   3914  NE  ARG A 242      27.527 -17.185  33.794  1.00  0.220          N  
ATOM   3915  CZ  ARG A 242      26.697 -18.143  33.308  1.00  0.220          C  
ATOM   3916  NH1 ARG A 242      26.982 -19.420  33.469  1.00  0.220          N  
ATOM   3917  NH2 ARG A 242      25.593 -17.783  32.661  1.00  0.220          N  
ATOM   3918  H   ARG A 242      27.962 -18.367  37.736  1.00  0.140          H  
ATOM   3919  HA  ARG A 242      30.323 -16.577  37.576  1.00  0.200          H  
ATOM   3920 1HB  ARG A 242      27.558 -16.427  36.448  1.00  0.260          H  
ATOM   3921 2HB  ARG A 242      28.473 -14.946  36.680  1.00  0.260          H  
ATOM   3922 1HG  ARG A 242      29.166 -15.380  34.545  1.00  0.260          H  
ATOM   3923 2HG  ARG A 242      30.349 -16.419  35.361  1.00  0.260          H  
ATOM   3924 1HD  ARG A 242      29.530 -17.738  33.710  1.00  0.260          H  
ATOM   3925 2HD  ARG A 242      28.656 -18.229  35.157  1.00  0.260          H  
ATOM   3926  HE  ARG A 242      27.269 -16.220  33.640  1.00  0.260          H  
ATOM   3927 1HH1 ARG A 242      27.807 -19.732  33.997  1.00  0.260          H  
ATOM   3928 2HH1 ARG A 242      26.393 -20.158  33.088  1.00  0.260          H  
ATOM   3929 1HH2 ARG A 242      25.371 -16.804  32.538  1.00  0.260          H  
ATOM   3930 2HH2 ARG A 242      24.970 -18.487  32.293  1.00  0.260          H  
ATOM   3931  N   TYR A 243      28.554 -16.456  40.080  1.00  0.150          N  
ATOM   3932  CA  TYR A 243      28.218 -15.707  41.292  1.00  0.170          C  
ATOM   3933  C   TYR A 243      29.270 -15.821  42.376  1.00  0.180          C  
ATOM   3934  O   TYR A 243      29.824 -16.896  42.599  1.00  0.180          O  
ATOM   3935  CB  TYR A 243      26.875 -16.184  41.842  1.00  0.230          C  
ATOM   3936  CG  TYR A 243      25.769 -15.851  40.924  1.00  0.230          C  
ATOM   3937  CD1 TYR A 243      25.243 -16.798  40.066  1.00  0.230          C  
ATOM   3938  CD2 TYR A 243      25.303 -14.565  40.906  1.00  0.230          C  
ATOM   3939  CE1 TYR A 243      24.245 -16.432  39.199  1.00  0.230          C  
ATOM   3940  CE2 TYR A 243      24.316 -14.197  40.052  1.00  0.230          C  
ATOM   3941  CZ  TYR A 243      23.785 -15.115  39.195  1.00  0.230          C  
ATOM   3942  OH  TYR A 243      22.799 -14.729  38.326  1.00  0.230          O  
ATOM   3943  H   TYR A 243      28.468 -17.461  40.057  1.00  0.180          H  
ATOM   3944  HA  TYR A 243      28.135 -14.648  41.037  1.00  0.200          H  
ATOM   3945 1HB  TYR A 243      26.894 -17.265  41.993  1.00  0.280          H  
ATOM   3946 2HB  TYR A 243      26.682 -15.712  42.810  1.00  0.280          H  
ATOM   3947  HD1 TYR A 243      25.615 -17.823  40.067  1.00  0.280          H  
ATOM   3948  HD2 TYR A 243      25.725 -13.836  41.573  1.00  0.280          H  
ATOM   3949  HE1 TYR A 243      23.825 -17.168  38.518  1.00  0.280          H  
ATOM   3950  HE2 TYR A 243      23.958 -13.164  40.054  1.00  0.280          H  
ATOM   3951  HH  TYR A 243      22.616 -13.796  38.463  1.00  0.280          H  
ATOM   3952  N   ASP A 244      29.488 -14.726  43.099  1.00  0.210          N  
ATOM   3953  CA  ASP A 244      30.425 -14.730  44.222  1.00  0.250          C  
ATOM   3954  C   ASP A 244      29.762 -15.312  45.463  1.00  0.250          C  
ATOM   3955  O   ASP A 244      28.740 -14.800  45.940  1.00  0.250          O  
ATOM   3956  CB  ASP A 244      30.961 -13.324  44.506  1.00  0.330          C  
ATOM   3957  CG  ASP A 244      32.002 -12.778  43.487  1.00  0.330          C  
ATOM   3958  OD1 ASP A 244      32.613 -13.549  42.739  1.00  0.330          O  
ATOM   3959  OD2 ASP A 244      32.267 -11.595  43.554  1.00  0.330          O  
ATOM   3960  H   ASP A 244      28.990 -13.858  42.847  1.00  0.250          H  
ATOM   3961  HA  ASP A 244      31.269 -15.372  43.969  1.00  0.300          H  
ATOM   3962 1HB  ASP A 244      30.117 -12.626  44.542  1.00  0.400          H  
ATOM   3963 2HB  ASP A 244      31.425 -13.318  45.468  1.00  0.400          H  
ATOM   3964  N   LEU A 245      30.297 -16.440  45.912  1.00  0.240          N  
ATOM   3965  CA  LEU A 245      29.750 -17.207  47.022  1.00  0.240          C  
ATOM   3966  C   LEU A 245      30.654 -17.210  48.255  1.00  0.230          C  
ATOM   3967  O   LEU A 245      31.789 -16.719  48.209  1.00  0.220          O  
ATOM   3968  CB  LEU A 245      29.448 -18.635  46.549  1.00  0.340          C  
ATOM   3969  CG  LEU A 245      28.503 -18.757  45.271  1.00  0.340          C  
ATOM   3970  CD1 LEU A 245      28.342 -20.220  44.893  1.00  0.340          C  
ATOM   3971  CD2 LEU A 245      27.170 -18.107  45.542  1.00  0.340          C  
ATOM   3972  H   LEU A 245      31.163 -16.770  45.469  1.00  0.290          H  
ATOM   3973  HA  LEU A 245      28.822 -16.745  47.336  1.00  0.290          H  
ATOM   3974 1HB  LEU A 245      30.395 -19.117  46.308  1.00  0.400          H  
ATOM   3975 2HB  LEU A 245      28.976 -19.181  47.369  1.00  0.400          H  
ATOM   3976  HG  LEU A 245      28.970 -18.266  44.427  1.00  0.400          H  
ATOM   3977 1HD1 LEU A 245      27.714 -20.304  44.003  1.00  0.400          H  
ATOM   3978 2HD1 LEU A 245      29.323 -20.640  44.681  1.00  0.400          H  
ATOM   3979 3HD1 LEU A 245      27.874 -20.761  45.716  1.00  0.400          H  
ATOM   3980 1HD2 LEU A 245      26.529 -18.204  44.665  1.00  0.400          H  
ATOM   3981 2HD2 LEU A 245      26.730 -18.590  46.387  1.00  0.400          H  
ATOM   3982 3HD2 LEU A 245      27.301 -17.057  45.757  1.00  0.400          H  
ATOM   3983  N   CYS A 246      30.115 -17.722  49.362  1.00  0.220          N  
ATOM   3984  CA  CYS A 246      30.824 -17.838  50.629  1.00  0.230          C  
ATOM   3985  C   CYS A 246      30.560 -19.130  51.393  1.00  0.190          C  
ATOM   3986  O   CYS A 246      29.412 -19.536  51.588  1.00  0.190          O  
ATOM   3987  CB  CYS A 246      30.408 -16.683  51.530  1.00  0.320          C  
ATOM   3988  SG  CYS A 246      31.141 -16.686  53.172  1.00  0.320          S  
ATOM   3989  H   CYS A 246      29.137 -18.020  49.330  1.00  0.260          H  
ATOM   3990  HA  CYS A 246      31.896 -17.774  50.429  1.00  0.280          H  
ATOM   3991 1HB  CYS A 246      30.677 -15.771  51.049  1.00  0.380          H  
ATOM   3992 2HB  CYS A 246      29.334 -16.681  51.637  1.00  0.380          H  
ATOM   3993  HG  CYS A 246      32.411 -16.697  52.774  1.00  0.380          H  
ATOM   3994  N   ILE A 247      31.633 -19.762  51.869  1.00  0.180          N  
ATOM   3995  CA  ILE A 247      31.504 -20.926  52.740  1.00  0.170          C  
ATOM   3996  C   ILE A 247      31.634 -20.360  54.152  1.00  0.210          C  
ATOM   3997  O   ILE A 247      32.550 -19.572  54.403  1.00  0.230          O  
ATOM   3998  CB  ILE A 247      32.561 -22.022  52.468  1.00  0.240          C  
ATOM   3999  CG1 ILE A 247      32.407 -22.556  51.036  1.00  0.240          C  
ATOM   4000  CG2 ILE A 247      32.360 -23.190  53.471  1.00  0.240          C  
ATOM   4001  CD1 ILE A 247      33.572 -23.402  50.561  1.00  0.240          C  
ATOM   4002  H   ILE A 247      32.566 -19.387  51.663  1.00  0.220          H  
ATOM   4003  HA  ILE A 247      30.523 -21.357  52.608  1.00  0.200          H  
ATOM   4004  HB  ILE A 247      33.564 -21.603  52.572  1.00  0.290          H  
ATOM   4005 1HG1 ILE A 247      31.510 -23.163  50.993  1.00  0.290          H  
ATOM   4006 2HG1 ILE A 247      32.282 -21.719  50.366  1.00  0.290          H  
ATOM   4007 1HG2 ILE A 247      33.086 -23.975  53.310  1.00  0.290          H  
ATOM   4008 2HG2 ILE A 247      32.473 -22.831  54.460  1.00  0.290          H  
ATOM   4009 3HG2 ILE A 247      31.351 -23.604  53.351  1.00  0.290          H  
ATOM   4010 1HD1 ILE A 247      33.393 -23.743  49.544  1.00  0.290          H  
ATOM   4011 2HD1 ILE A 247      34.461 -22.791  50.588  1.00  0.290          H  
ATOM   4012 3HD1 ILE A 247      33.711 -24.254  51.194  1.00  0.290          H  
ATOM   4013  N   PHE A 248      30.694 -20.664  55.036  1.00  0.220          N  
ATOM   4014  CA  PHE A 248      30.759 -20.030  56.349  1.00  0.240          C  
ATOM   4015  C   PHE A 248      30.269 -20.893  57.499  1.00  0.240          C  
ATOM   4016  O   PHE A 248      29.405 -21.755  57.342  1.00  0.240          O  
ATOM   4017  CB  PHE A 248      29.872 -18.779  56.324  1.00  0.330          C  
ATOM   4018  CG  PHE A 248      28.394 -19.114  56.229  1.00  0.330          C  
ATOM   4019  CD1 PHE A 248      27.608 -19.098  57.372  1.00  0.330          C  
ATOM   4020  CD2 PHE A 248      27.805 -19.513  55.044  1.00  0.330          C  
ATOM   4021  CE1 PHE A 248      26.279 -19.447  57.334  1.00  0.330          C  
ATOM   4022  CE2 PHE A 248      26.473 -19.870  55.019  1.00  0.330          C  
ATOM   4023  CZ  PHE A 248      25.715 -19.836  56.152  1.00  0.330          C  
ATOM   4024  H   PHE A 248      29.963 -21.329  54.771  1.00  0.260          H  
ATOM   4025  HA  PHE A 248      31.786 -19.752  56.535  1.00  0.290          H  
ATOM   4026 1HB  PHE A 248      30.043 -18.199  57.231  1.00  0.390          H  
ATOM   4027 2HB  PHE A 248      30.138 -18.162  55.484  1.00  0.390          H  
ATOM   4028  HD1 PHE A 248      28.061 -18.797  58.313  1.00  0.390          H  
ATOM   4029  HD2 PHE A 248      28.401 -19.558  54.124  1.00  0.390          H  
ATOM   4030  HE1 PHE A 248      25.680 -19.423  58.244  1.00  0.390          H  
ATOM   4031  HE2 PHE A 248      26.015 -20.187  54.108  1.00  0.390          H  
ATOM   4032  HZ  PHE A 248      24.660 -20.125  56.112  1.00  0.390          H  
ATOM   4033  N   ARG A 249      30.741 -20.595  58.697  1.00  0.250          N  
ATOM   4034  CA  ARG A 249      30.223 -21.338  59.838  1.00  0.260          C  
ATOM   4035  C   ARG A 249      28.899 -20.747  60.286  1.00  0.320          C  
ATOM   4036  O   ARG A 249      28.782 -19.534  60.474  1.00  0.360          O  
ATOM   4037  CB  ARG A 249      31.186 -21.370  61.006  1.00  0.360          C  
ATOM   4038  CG  ARG A 249      30.676 -22.228  62.176  1.00  0.360          C  
ATOM   4039  CD  ARG A 249      31.634 -22.342  63.271  1.00  0.360          C  
ATOM   4040  NE  ARG A 249      31.080 -23.080  64.400  1.00  0.360          N  
ATOM   4041  CZ  ARG A 249      31.166 -24.413  64.589  1.00  0.360          C  
ATOM   4042  NH1 ARG A 249      31.792 -25.178  63.722  1.00  0.360          N  
ATOM   4043  NH2 ARG A 249      30.626 -24.955  65.665  1.00  0.360          N  
ATOM   4044  H   ARG A 249      31.471 -19.876  58.777  1.00  0.300          H  
ATOM   4045  HA  ARG A 249      30.045 -22.368  59.533  1.00  0.310          H  
ATOM   4046 1HB  ARG A 249      32.150 -21.767  60.677  1.00  0.430          H  
ATOM   4047 2HB  ARG A 249      31.347 -20.359  61.375  1.00  0.430          H  
ATOM   4048 1HG  ARG A 249      29.788 -21.763  62.599  1.00  0.430          H  
ATOM   4049 2HG  ARG A 249      30.424 -23.228  61.819  1.00  0.430          H  
ATOM   4050 1HD  ARG A 249      32.535 -22.845  62.927  1.00  0.430          H  
ATOM   4051 2HD  ARG A 249      31.898 -21.359  63.620  1.00  0.430          H  
ATOM   4052  HE  ARG A 249      30.572 -22.548  65.098  1.00  0.430          H  
ATOM   4053 1HH1 ARG A 249      32.229 -24.785  62.910  1.00  0.430          H  
ATOM   4054 2HH1 ARG A 249      31.889 -26.173  63.896  1.00  0.430          H  
ATOM   4055 1HH2 ARG A 249      30.163 -24.375  66.349  1.00  0.430          H  
ATOM   4056 2HH2 ARG A 249      30.705 -25.951  65.821  1.00  0.430          H  
ATOM   4057  N   THR A 250      27.908 -21.606  60.478  1.00  0.350          N  
ATOM   4058  CA  THR A 250      26.611 -21.138  60.937  1.00  0.440          C  
ATOM   4059  C   THR A 250      26.500 -20.921  62.419  1.00  0.630          C  
ATOM   4060  O   THR A 250      27.349 -21.341  63.205  1.00  0.540          O  
ATOM   4061  CB  THR A 250      25.495 -22.100  60.562  1.00  0.580          C  
ATOM   4062  OG1 THR A 250      24.223 -21.527  60.971  1.00  0.580          O  
ATOM   4063  CG2 THR A 250      25.707 -23.415  61.253  1.00  0.580          C  
ATOM   4064  H   THR A 250      28.065 -22.596  60.260  1.00  0.420          H  
ATOM   4065  HA  THR A 250      26.411 -20.184  60.455  1.00  0.530          H  
ATOM   4066  HB  THR A 250      25.490 -22.254  59.482  1.00  0.700          H  
ATOM   4067  HG1 THR A 250      23.507 -22.168  60.717  1.00  0.700          H  
ATOM   4068 1HG2 THR A 250      24.907 -24.060  60.970  1.00  0.700          H  
ATOM   4069 2HG2 THR A 250      26.647 -23.850  60.951  1.00  0.700          H  
ATOM   4070 3HG2 THR A 250      25.699 -23.285  62.327  1.00  0.700          H  
ATOM   4071  N   ASP A 251      25.369 -20.342  62.785  1.00  0.960          N  
ATOM   4072  CA  ASP A 251      25.009 -19.992  64.150  1.00  1.190          C  
ATOM   4073  C   ASP A 251      24.274 -21.119  64.854  1.00  1.250          C  
ATOM   4074  O   ASP A 251      24.249 -21.200  66.083  1.00  1.410          O  
ATOM   4075  CB  ASP A 251      24.107 -18.761  64.131  1.00  1.570          C  
ATOM   4076  CG  ASP A 251      24.786 -17.518  63.574  1.00  1.570          C  
ATOM   4077  OD1 ASP A 251      25.696 -17.009  64.187  1.00  1.570          O  
ATOM   4078  OD2 ASP A 251      24.382 -17.093  62.516  1.00  1.570          O  
ATOM   4079  H   ASP A 251      24.727 -20.108  62.029  1.00  1.150          H  
ATOM   4080  HA  ASP A 251      25.924 -19.769  64.702  1.00  1.430          H  
ATOM   4081 1HB  ASP A 251      23.225 -18.976  63.527  1.00  1.890          H  
ATOM   4082 2HB  ASP A 251      23.764 -18.551  65.143  1.00  1.890          H  
ATOM   4083  N   ASP A 252      23.621 -21.965  64.064  1.00  1.150          N  
ATOM   4084  CA  ASP A 252      22.763 -23.031  64.573  1.00  1.200          C  
ATOM   4085  C   ASP A 252      23.420 -24.413  64.750  1.00  1.230          C  
ATOM   4086  O   ASP A 252      22.721 -25.414  64.920  1.00  1.300          O  
ATOM   4087  CB  ASP A 252      21.473 -23.082  63.738  1.00  1.660          C  
ATOM   4088  CG  ASP A 252      21.683 -23.322  62.251  1.00  1.660          C  
ATOM   4089  OD1 ASP A 252      22.799 -23.441  61.833  1.00  1.660          O  
ATOM   4090  OD2 ASP A 252      20.723 -23.358  61.520  1.00  1.660          O  
ATOM   4091  H   ASP A 252      23.713 -21.864  63.047  1.00  1.380          H  
ATOM   4092  HA  ASP A 252      22.441 -22.722  65.568  1.00  1.440          H  
ATOM   4093 1HB  ASP A 252      20.842 -23.875  64.128  1.00  1.990          H  
ATOM   4094 2HB  ASP A 252      20.927 -22.144  63.869  1.00  1.990          H  
ATOM   4095  N   GLY A 253      24.759 -24.470  64.717  1.00  1.240          N  
ATOM   4096  CA  GLY A 253      25.504 -25.712  64.973  1.00  1.270          C  
ATOM   4097  C   GLY A 253      25.574 -26.760  63.855  1.00  1.030          C  
ATOM   4098  O   GLY A 253      25.856 -27.925  64.125  1.00  1.090          O  
ATOM   4099  H   GLY A 253      25.273 -23.610  64.566  1.00  1.490          H  
ATOM   4100 1HA  GLY A 253      26.522 -25.442  65.258  1.00  1.520          H  
ATOM   4101 2HA  GLY A 253      25.074 -26.184  65.858  1.00  1.520          H  
ATOM   4102  N   ARG A 254      25.343 -26.377  62.607  1.00  0.800          N  
ATOM   4103  CA  ARG A 254      25.345 -27.331  61.498  1.00  0.560          C  
ATOM   4104  C   ARG A 254      26.679 -27.398  60.734  1.00  0.390          C  
ATOM   4105  O   ARG A 254      26.768 -28.093  59.720  1.00  0.460          O  
ATOM   4106  CB  ARG A 254      24.212 -26.978  60.549  1.00  0.880          C  
ATOM   4107  CG  ARG A 254      22.830 -27.107  61.185  1.00  0.880          C  
ATOM   4108  CD  ARG A 254      21.825 -26.278  60.494  1.00  0.880          C  
ATOM   4109  NE  ARG A 254      21.465 -26.701  59.167  1.00  0.880          N  
ATOM   4110  CZ  ARG A 254      20.867 -25.882  58.265  1.00  0.880          C  
ATOM   4111  NH1 ARG A 254      20.616 -24.610  58.573  1.00  0.880          N  
ATOM   4112  NH2 ARG A 254      20.519 -26.342  57.076  1.00  0.880          N  
ATOM   4113  H   ARG A 254      25.143 -25.405  62.408  1.00  0.960          H  
ATOM   4114  HA  ARG A 254      25.141 -28.321  61.907  1.00  0.670          H  
ATOM   4115 1HB  ARG A 254      24.323 -25.983  60.163  1.00  1.060          H  
ATOM   4116 2HB  ARG A 254      24.233 -27.656  59.697  1.00  1.060          H  
ATOM   4117 1HG  ARG A 254      22.504 -28.145  61.144  1.00  1.060          H  
ATOM   4118 2HG  ARG A 254      22.868 -26.778  62.226  1.00  1.060          H  
ATOM   4119 1HD  ARG A 254      20.922 -26.235  61.097  1.00  1.060          H  
ATOM   4120 2HD  ARG A 254      22.245 -25.294  60.409  1.00  1.060          H  
ATOM   4121  HE  ARG A 254      21.633 -27.662  58.904  1.00  1.060          H  
ATOM   4122 1HH1 ARG A 254      20.852 -24.218  59.505  1.00  1.060          H  
ATOM   4123 2HH1 ARG A 254      20.172 -24.011  57.888  1.00  1.060          H  
ATOM   4124 1HH2 ARG A 254      20.680 -27.312  56.838  1.00  1.060          H  
ATOM   4125 2HH2 ARG A 254      20.055 -25.731  56.413  1.00  1.060          H  
ATOM   4126  N   GLY A 255      27.709 -26.695  61.228  1.00  0.290          N  
ATOM   4127  CA  GLY A 255      29.034 -26.656  60.596  1.00  0.350          C  
ATOM   4128  C   GLY A 255      29.136 -25.652  59.444  1.00  0.290          C  
ATOM   4129  O   GLY A 255      28.469 -24.608  59.444  1.00  0.340          O  
ATOM   4130  H   GLY A 255      27.560 -26.178  62.081  1.00  0.350          H  
ATOM   4131 1HA  GLY A 255      29.781 -26.414  61.353  1.00  0.420          H  
ATOM   4132 2HA  GLY A 255      29.276 -27.651  60.225  1.00  0.420          H  
ATOM   4133  N   TRP A 256      30.061 -25.919  58.511  1.00  0.210          N  
ATOM   4134  CA  TRP A 256      30.327 -24.998  57.404  1.00  0.160          C  
ATOM   4135  C   TRP A 256      29.244 -25.143  56.317  1.00  0.160          C  
ATOM   4136  O   TRP A 256      29.052 -26.234  55.774  1.00  0.160          O  
ATOM   4137  CB  TRP A 256      31.708 -25.301  56.783  1.00  0.240          C  
ATOM   4138  CG  TRP A 256      32.969 -24.918  57.615  1.00  0.240          C  
ATOM   4139  CD1 TRP A 256      33.750 -25.749  58.380  1.00  0.240          C  
ATOM   4140  CD2 TRP A 256      33.608 -23.612  57.693  1.00  0.240          C  
ATOM   4141  NE1 TRP A 256      34.813 -25.031  58.921  1.00  0.240          N  
ATOM   4142  CE2 TRP A 256      34.732 -23.742  58.512  1.00  0.240          C  
ATOM   4143  CE3 TRP A 256      33.335 -22.388  57.143  1.00  0.240          C  
ATOM   4144  CZ2 TRP A 256      35.568 -22.670  58.785  1.00  0.240          C  
ATOM   4145  CZ3 TRP A 256      34.174 -21.326  57.409  1.00  0.240          C  
ATOM   4146  CH2 TRP A 256      35.260 -21.462  58.208  1.00  0.240          C  
ATOM   4147  H   TRP A 256      30.572 -26.787  58.564  1.00  0.250          H  
ATOM   4148  HA  TRP A 256      30.321 -23.980  57.781  1.00  0.190          H  
ATOM   4149 1HB  TRP A 256      31.767 -26.367  56.580  1.00  0.290          H  
ATOM   4150 2HB  TRP A 256      31.775 -24.801  55.826  1.00  0.290          H  
ATOM   4151  HD1 TRP A 256      33.574 -26.811  58.533  1.00  0.290          H  
ATOM   4152  HE1 TRP A 256      35.591 -25.367  59.532  1.00  0.290          H  
ATOM   4153  HE3 TRP A 256      32.481 -22.267  56.513  1.00  0.290          H  
ATOM   4154  HZ2 TRP A 256      36.440 -22.764  59.422  1.00  0.290          H  
ATOM   4155  HZ3 TRP A 256      33.943 -20.370  56.958  1.00  0.290          H  
ATOM   4156  HH2 TRP A 256      35.898 -20.600  58.394  1.00  0.290          H  
ATOM   4157  N   GLY A 257      28.568 -24.035  55.990  1.00  0.170          N  
ATOM   4158  CA  GLY A 257      27.506 -23.991  54.983  1.00  0.170          C  
ATOM   4159  C   GLY A 257      27.857 -23.046  53.838  1.00  0.180          C  
ATOM   4160  O   GLY A 257      28.956 -22.507  53.792  1.00  0.180          O  
ATOM   4161  H   GLY A 257      28.787 -23.190  56.506  1.00  0.200          H  
ATOM   4162 1HA  GLY A 257      27.328 -24.993  54.604  1.00  0.200          H  
ATOM   4163 2HA  GLY A 257      26.578 -23.660  55.451  1.00  0.200          H  
ATOM   4164  N   VAL A 258      26.914 -22.813  52.918  1.00  0.180          N  
ATOM   4165  CA  VAL A 258      27.128 -21.938  51.755  1.00  0.190          C  
ATOM   4166  C   VAL A 258      26.070 -20.885  51.556  1.00  0.170          C  
ATOM   4167  O   VAL A 258      24.896 -21.217  51.503  1.00  0.170          O  
ATOM   4168  CB  VAL A 258      27.158 -22.764  50.474  1.00  0.260          C  
ATOM   4169  CG1 VAL A 258      27.299 -21.885  49.230  1.00  0.260          C  
ATOM   4170  CG2 VAL A 258      28.261 -23.672  50.552  1.00  0.260          C  
ATOM   4171  H   VAL A 258      26.026 -23.292  53.016  1.00  0.220          H  
ATOM   4172  HA  VAL A 258      28.088 -21.448  51.879  1.00  0.230          H  
ATOM   4173  HB  VAL A 258      26.242 -23.304  50.406  1.00  0.310          H  
ATOM   4174 1HG1 VAL A 258      27.321 -22.515  48.341  1.00  0.310          H  
ATOM   4175 2HG1 VAL A 258      26.470 -21.206  49.155  1.00  0.310          H  
ATOM   4176 3HG1 VAL A 258      28.209 -21.315  49.297  1.00  0.310          H  
ATOM   4177 1HG2 VAL A 258      28.275 -24.305  49.681  1.00  0.310          H  
ATOM   4178 2HG2 VAL A 258      29.185 -23.117  50.632  1.00  0.310          H  
ATOM   4179 3HG2 VAL A 258      28.134 -24.261  51.407  1.00  0.310          H  
ATOM   4180  N   ARG A 259      26.489 -19.639  51.379  1.00  0.170          N  
ATOM   4181  CA  ARG A 259      25.570 -18.530  51.127  1.00  0.210          C  
ATOM   4182  C   ARG A 259      26.053 -17.709  49.950  1.00  0.240          C  
ATOM   4183  O   ARG A 259      27.205 -17.849  49.524  1.00  0.260          O  
ATOM   4184  CB  ARG A 259      25.435 -17.628  52.352  1.00  0.280          C  
ATOM   4185  CG  ARG A 259      26.686 -16.880  52.762  1.00  0.280          C  
ATOM   4186  CD  ARG A 259      26.460 -16.108  54.008  1.00  0.280          C  
ATOM   4187  NE  ARG A 259      27.626 -15.303  54.392  1.00  0.280          N  
ATOM   4188  CZ  ARG A 259      27.875 -14.063  53.911  1.00  0.280          C  
ATOM   4189  NH1 ARG A 259      27.063 -13.540  53.029  1.00  0.280          N  
ATOM   4190  NH2 ARG A 259      28.917 -13.373  54.319  1.00  0.280          N  
ATOM   4191  H   ARG A 259      27.500 -19.471  51.434  1.00  0.200          H  
ATOM   4192  HA  ARG A 259      24.593 -18.923  50.863  1.00  0.250          H  
ATOM   4193 1HB  ARG A 259      24.674 -16.871  52.151  1.00  0.330          H  
ATOM   4194 2HB  ARG A 259      25.088 -18.199  53.200  1.00  0.330          H  
ATOM   4195 1HG  ARG A 259      27.500 -17.581  52.926  1.00  0.330          H  
ATOM   4196 2HG  ARG A 259      26.964 -16.183  51.971  1.00  0.330          H  
ATOM   4197 1HD  ARG A 259      25.593 -15.458  53.896  1.00  0.330          H  
ATOM   4198 2HD  ARG A 259      26.263 -16.810  54.818  1.00  0.330          H  
ATOM   4199  HE  ARG A 259      28.272 -15.686  55.081  1.00  0.330          H  
ATOM   4200 1HH1 ARG A 259      26.272 -14.078  52.716  1.00  0.330          H  
ATOM   4201 2HH1 ARG A 259      27.231 -12.612  52.668  1.00  0.330          H  
ATOM   4202 1HH2 ARG A 259      29.566 -13.757  55.018  1.00  0.330          H  
ATOM   4203 2HH2 ARG A 259      29.100 -12.454  53.956  1.00  0.330          H  
ATOM   4204  N   THR A 260      25.185 -16.843  49.431  1.00  0.270          N  
ATOM   4205  CA  THR A 260      25.608 -15.940  48.355  1.00  0.310          C  
ATOM   4206  C   THR A 260      26.003 -14.552  48.850  1.00  0.270          C  
ATOM   4207  O   THR A 260      25.393 -13.992  49.770  1.00  0.330          O  
ATOM   4208  CB  THR A 260      24.553 -15.745  47.261  1.00  0.420          C  
ATOM   4209  OG1 THR A 260      25.041 -14.696  46.402  1.00  0.420          O  
ATOM   4210  CG2 THR A 260      23.205 -15.362  47.831  1.00  0.420          C  
ATOM   4211  H   THR A 260      24.226 -16.814  49.806  1.00  0.320          H  
ATOM   4212  HA  THR A 260      26.485 -16.370  47.880  1.00  0.370          H  
ATOM   4213  HB  THR A 260      24.455 -16.659  46.692  1.00  0.500          H  
ATOM   4214  HG1 THR A 260      24.354 -14.411  45.756  1.00  0.500          H  
ATOM   4215 1HG2 THR A 260      22.501 -15.212  47.012  1.00  0.500          H  
ATOM   4216 2HG2 THR A 260      22.838 -16.151  48.480  1.00  0.500          H  
ATOM   4217 3HG2 THR A 260      23.281 -14.452  48.394  1.00  0.500          H  
ATOM   4218  N   LEU A 261      27.025 -13.967  48.225  1.00  0.220          N  
ATOM   4219  CA  LEU A 261      27.454 -12.616  48.563  1.00  0.180          C  
ATOM   4220  C   LEU A 261      26.720 -11.567  47.727  1.00  0.170          C  
ATOM   4221  O   LEU A 261      26.923 -10.363  47.906  1.00  0.170          O  
ATOM   4222  CB  LEU A 261      28.964 -12.487  48.315  1.00  0.270          C  
ATOM   4223  CG  LEU A 261      29.907 -13.397  49.166  1.00  0.270          C  
ATOM   4224  CD1 LEU A 261      31.311 -13.257  48.643  1.00  0.270          C  
ATOM   4225  CD2 LEU A 261      29.861 -12.973  50.640  1.00  0.270          C  
ATOM   4226  H   LEU A 261      27.527 -14.445  47.466  1.00  0.260          H  
ATOM   4227  HA  LEU A 261      27.227 -12.430  49.607  1.00  0.220          H  
ATOM   4228 1HB  LEU A 261      29.151 -12.696  47.265  1.00  0.320          H  
ATOM   4229 2HB  LEU A 261      29.247 -11.453  48.505  1.00  0.320          H  
ATOM   4230  HG  LEU A 261      29.606 -14.439  49.071  1.00  0.320          H  
ATOM   4231 1HD1 LEU A 261      31.973 -13.879  49.209  1.00  0.320          H  
ATOM   4232 2HD1 LEU A 261      31.340 -13.570  47.619  1.00  0.320          H  
ATOM   4233 3HD1 LEU A 261      31.622 -12.224  48.726  1.00  0.320          H  
ATOM   4234 1HD2 LEU A 261      30.530 -13.580  51.237  1.00  0.320          H  
ATOM   4235 2HD2 LEU A 261      30.168 -11.930  50.726  1.00  0.320          H  
ATOM   4236 3HD2 LEU A 261      28.861 -13.086  51.014  1.00  0.320          H  
ATOM   4237  N   GLU A 262      25.876 -12.025  46.808  1.00  0.170          N  
ATOM   4238  CA  GLU A 262      25.153 -11.136  45.903  1.00  0.130          C  
ATOM   4239  C   GLU A 262      23.798 -11.694  45.481  1.00  0.120          C  
ATOM   4240  O   GLU A 262      23.567 -12.906  45.453  1.00  0.190          O  
ATOM   4241  CB  GLU A 262      25.988 -10.839  44.653  1.00  0.200          C  
ATOM   4242  CG  GLU A 262      26.285 -12.049  43.768  1.00  0.200          C  
ATOM   4243  CD  GLU A 262      27.107 -11.683  42.559  1.00  0.200          C  
ATOM   4244  OE1 GLU A 262      26.744 -10.747  41.885  1.00  0.200          O  
ATOM   4245  OE2 GLU A 262      28.090 -12.345  42.289  1.00  0.200          O  
ATOM   4246  H   GLU A 262      25.737 -13.031  46.748  1.00  0.200          H  
ATOM   4247  HA  GLU A 262      24.985 -10.192  46.417  1.00  0.160          H  
ATOM   4248 1HB  GLU A 262      25.475 -10.099  44.042  1.00  0.240          H  
ATOM   4249 2HB  GLU A 262      26.945 -10.411  44.955  1.00  0.240          H  
ATOM   4250 1HG  GLU A 262      26.827 -12.797  44.355  1.00  0.240          H  
ATOM   4251 2HG  GLU A 262      25.344 -12.493  43.446  1.00  0.240          H  
ATOM   4252  N   LYS A 263      22.893 -10.806  45.097  1.00  0.100          N  
ATOM   4253  CA  LYS A 263      21.596 -11.267  44.629  1.00  0.160          C  
ATOM   4254  C   LYS A 263      21.698 -12.162  43.389  1.00  0.110          C  
ATOM   4255  O   LYS A 263      22.349 -11.798  42.406  1.00  0.080          O  
ATOM   4256  CB  LYS A 263      20.683 -10.085  44.298  1.00  0.200          C  
ATOM   4257  CG  LYS A 263      20.237  -9.238  45.486  1.00  0.200          C  
ATOM   4258  CD  LYS A 263      19.298  -8.111  45.030  1.00  0.200          C  
ATOM   4259  CE  LYS A 263      18.833  -7.242  46.201  1.00  0.200          C  
ATOM   4260  NZ  LYS A 263      17.937  -6.130  45.752  1.00  0.200          N  
ATOM   4261  H   LYS A 263      23.115  -9.821  45.118  1.00  0.120          H  
ATOM   4262  HA  LYS A 263      21.147 -11.844  45.428  1.00  0.190          H  
ATOM   4263 1HB  LYS A 263      21.185  -9.429  43.585  1.00  0.240          H  
ATOM   4264 2HB  LYS A 263      19.783 -10.463  43.810  1.00  0.240          H  
ATOM   4265 1HG  LYS A 263      19.716  -9.871  46.194  1.00  0.240          H  
ATOM   4266 2HG  LYS A 263      21.108  -8.810  45.979  1.00  0.240          H  
ATOM   4267 1HD  LYS A 263      19.817  -7.480  44.307  1.00  0.240          H  
ATOM   4268 2HD  LYS A 263      18.423  -8.545  44.545  1.00  0.240          H  
ATOM   4269 1HE  LYS A 263      18.294  -7.864  46.915  1.00  0.240          H  
ATOM   4270 2HE  LYS A 263      19.705  -6.812  46.695  1.00  0.240          H  
ATOM   4271 1HZ  LYS A 263      17.654  -5.581  46.552  1.00  0.240          H  
ATOM   4272 2HZ  LYS A 263      18.432  -5.539  45.098  1.00  0.240          H  
ATOM   4273 3HZ  LYS A 263      17.118  -6.514  45.303  1.00  0.240          H  
ATOM   4274  N   ILE A 264      21.001 -13.295  43.418  1.00  0.120          N  
ATOM   4275  CA  ILE A 264      20.969 -14.219  42.285  1.00  0.090          C  
ATOM   4276  C   ILE A 264      19.603 -14.200  41.634  1.00  0.070          C  
ATOM   4277  O   ILE A 264      18.609 -14.550  42.260  1.00  0.080          O  
ATOM   4278  CB  ILE A 264      21.267 -15.668  42.716  1.00  0.140          C  
ATOM   4279  CG1 ILE A 264      22.676 -15.755  43.354  1.00  0.140          C  
ATOM   4280  CG2 ILE A 264      21.118 -16.611  41.527  1.00  0.140          C  
ATOM   4281  CD1 ILE A 264      23.006 -17.061  44.035  1.00  0.140          C  
ATOM   4282  H   ILE A 264      20.501 -13.510  44.287  1.00  0.140          H  
ATOM   4283  HA  ILE A 264      21.711 -13.906  41.553  1.00  0.110          H  
ATOM   4284  HB  ILE A 264      20.555 -15.962  43.451  1.00  0.170          H  
ATOM   4285 1HG1 ILE A 264      23.394 -15.591  42.589  1.00  0.170          H  
ATOM   4286 2HG1 ILE A 264      22.771 -14.959  44.093  1.00  0.170          H  
ATOM   4287 1HG2 ILE A 264      21.285 -17.596  41.847  1.00  0.170          H  
ATOM   4288 2HG2 ILE A 264      20.114 -16.556  41.119  1.00  0.170          H  
ATOM   4289 3HG2 ILE A 264      21.824 -16.354  40.755  1.00  0.170          H  
ATOM   4290 1HD1 ILE A 264      24.014 -17.006  44.438  1.00  0.170          H  
ATOM   4291 2HD1 ILE A 264      22.297 -17.225  44.837  1.00  0.170          H  
ATOM   4292 3HD1 ILE A 264      22.960 -17.876  43.344  1.00  0.170          H  
ATOM   4293  N   ARG A 265      19.548 -13.837  40.364  1.00  0.070          N  
ATOM   4294  CA  ARG A 265      18.278 -13.762  39.653  1.00  0.100          C  
ATOM   4295  C   ARG A 265      17.615 -15.140  39.584  1.00  0.080          C  
ATOM   4296  O   ARG A 265      18.312 -16.149  39.440  1.00  0.060          O  
ATOM   4297  CB  ARG A 265      18.483 -13.236  38.230  1.00  0.130          C  
ATOM   4298  CG  ARG A 265      18.960 -11.772  38.110  1.00  0.130          C  
ATOM   4299  CD  ARG A 265      19.093 -11.306  36.662  1.00  0.130          C  
ATOM   4300  NE  ARG A 265      19.694  -9.962  36.586  1.00  0.130          N  
ATOM   4301  CZ  ARG A 265      19.853  -9.197  35.464  1.00  0.130          C  
ATOM   4302  NH1 ARG A 265      19.432  -9.588  34.272  1.00  0.130          N  
ATOM   4303  NH2 ARG A 265      20.446  -8.013  35.576  1.00  0.130          N  
ATOM   4304  H   ARG A 265      20.409 -13.577  39.904  1.00  0.080          H  
ATOM   4305  HA  ARG A 265      17.618 -13.082  40.190  1.00  0.120          H  
ATOM   4306 1HB  ARG A 265      19.209 -13.860  37.720  1.00  0.150          H  
ATOM   4307 2HB  ARG A 265      17.543 -13.321  37.685  1.00  0.150          H  
ATOM   4308 1HG  ARG A 265      18.240 -11.122  38.606  1.00  0.150          H  
ATOM   4309 2HG  ARG A 265      19.931 -11.665  38.593  1.00  0.150          H  
ATOM   4310 1HD  ARG A 265      19.729 -11.999  36.110  1.00  0.150          H  
ATOM   4311 2HD  ARG A 265      18.105 -11.270  36.197  1.00  0.150          H  
ATOM   4312  HE  ARG A 265      20.043  -9.575  37.455  1.00  0.150          H  
ATOM   4313 1HH1 ARG A 265      18.946 -10.480  34.131  1.00  0.150          H  
ATOM   4314 2HH1 ARG A 265      19.566  -8.987  33.471  1.00  0.150          H  
ATOM   4315 1HH2 ARG A 265      20.772  -7.694  36.479  1.00  0.150          H  
ATOM   4316 2HH2 ARG A 265      20.569  -7.425  34.759  1.00  0.150          H  
ATOM   4317  N   LYS A 266      16.287 -15.175  39.672  1.00  0.090          N  
ATOM   4318  CA  LYS A 266      15.536 -16.423  39.555  1.00  0.080          C  
ATOM   4319  C   LYS A 266      15.869 -17.109  38.233  1.00  0.060          C  
ATOM   4320  O   LYS A 266      15.980 -16.445  37.203  1.00  0.060          O  
ATOM   4321  CB  LYS A 266      14.031 -16.171  39.675  1.00  0.120          C  
ATOM   4322  CG  LYS A 266      13.187 -17.433  39.593  1.00  0.120          C  
ATOM   4323  CD  LYS A 266      11.710 -17.179  39.869  1.00  0.120          C  
ATOM   4324  CE  LYS A 266      10.905 -18.466  39.701  1.00  0.120          C  
ATOM   4325  NZ  LYS A 266       9.487 -18.299  40.114  1.00  0.120          N  
ATOM   4326  H   LYS A 266      15.782 -14.308  39.813  1.00  0.110          H  
ATOM   4327  HA  LYS A 266      15.832 -17.089  40.369  1.00  0.100          H  
ATOM   4328 1HB  LYS A 266      13.822 -15.682  40.622  1.00  0.140          H  
ATOM   4329 2HB  LYS A 266      13.712 -15.500  38.878  1.00  0.140          H  
ATOM   4330 1HG  LYS A 266      13.263 -17.842  38.595  1.00  0.140          H  
ATOM   4331 2HG  LYS A 266      13.567 -18.174  40.292  1.00  0.140          H  
ATOM   4332 1HD  LYS A 266      11.574 -16.803  40.879  1.00  0.140          H  
ATOM   4333 2HD  LYS A 266      11.335 -16.434  39.168  1.00  0.140          H  
ATOM   4334 1HE  LYS A 266      10.932 -18.757  38.652  1.00  0.140          H  
ATOM   4335 2HE  LYS A 266      11.356 -19.254  40.289  1.00  0.140          H  
ATOM   4336 1HZ  LYS A 266       8.990 -19.169  39.984  1.00  0.140          H  
ATOM   4337 2HZ  LYS A 266       9.462 -18.042  41.095  1.00  0.140          H  
ATOM   4338 3HZ  LYS A 266       9.050 -17.578  39.564  1.00  0.140          H  
ATOM   4339  N   ASN A 267      16.058 -18.434  38.277  1.00  0.050          N  
ATOM   4340  CA  ASN A 267      16.390 -19.293  37.150  1.00  0.040          C  
ATOM   4341  C   ASN A 267      17.792 -19.081  36.568  1.00  0.030          C  
ATOM   4342  O   ASN A 267      18.142 -19.672  35.534  1.00  0.020          O  
ATOM   4343  CB  ASN A 267      15.320 -19.185  36.073  1.00  0.060          C  
ATOM   4344  CG  ASN A 267      14.015 -19.760  36.496  1.00  0.060          C  
ATOM   4345  OD1 ASN A 267      13.963 -20.778  37.201  1.00  0.060          O  
ATOM   4346  ND2 ASN A 267      12.943 -19.137  36.073  1.00  0.060          N  
ATOM   4347  H   ASN A 267      15.937 -18.930  39.162  1.00  0.060          H  
ATOM   4348  HA  ASN A 267      16.365 -20.317  37.521  1.00  0.050          H  
ATOM   4349 1HB  ASN A 267      15.149 -18.159  35.803  1.00  0.070          H  
ATOM   4350 2HB  ASN A 267      15.644 -19.690  35.184  1.00  0.070          H  
ATOM   4351 1HD2 ASN A 267      12.039 -19.480  36.312  1.00  0.070          H  
ATOM   4352 2HD2 ASN A 267      13.034 -18.321  35.499  1.00  0.070          H  
ATOM   4353  N   SER A 268      18.637 -18.320  37.258  1.00  0.040          N  
ATOM   4354  CA  SER A 268      20.019 -18.184  36.841  1.00  0.050          C  
ATOM   4355  C   SER A 268      20.812 -19.346  37.427  1.00  0.040          C  
ATOM   4356  O   SER A 268      20.464 -19.871  38.491  1.00  0.050          O  
ATOM   4357  CB  SER A 268      20.604 -16.876  37.283  1.00  0.070          C  
ATOM   4358  OG  SER A 268      21.936 -16.798  36.893  1.00  0.070          O  
ATOM   4359  H   SER A 268      18.322 -17.780  38.072  1.00  0.050          H  
ATOM   4360  HA  SER A 268      20.072 -18.237  35.752  1.00  0.060          H  
ATOM   4361 1HB  SER A 268      20.037 -16.054  36.851  1.00  0.080          H  
ATOM   4362 2HB  SER A 268      20.535 -16.791  38.365  1.00  0.080          H  
ATOM   4363  HG  SER A 268      22.266 -15.965  37.260  1.00  0.080          H  
ATOM   4364  N   PHE A 269      21.820 -19.817  36.691  1.00  0.040          N  
ATOM   4365  CA  PHE A 269      22.660 -20.936  37.140  1.00  0.040          C  
ATOM   4366  C   PHE A 269      23.516 -20.576  38.333  1.00  0.060          C  
ATOM   4367  O   PHE A 269      24.241 -19.582  38.306  1.00  0.060          O  
ATOM   4368  CB  PHE A 269      23.539 -21.438  35.995  1.00  0.060          C  
ATOM   4369  CG  PHE A 269      24.472 -22.552  36.366  1.00  0.060          C  
ATOM   4370  CD1 PHE A 269      24.004 -23.808  36.727  1.00  0.060          C  
ATOM   4371  CD2 PHE A 269      25.845 -22.346  36.327  1.00  0.060          C  
ATOM   4372  CE1 PHE A 269      24.902 -24.804  37.051  1.00  0.060          C  
ATOM   4373  CE2 PHE A 269      26.721 -23.351  36.648  1.00  0.060          C  
ATOM   4374  CZ  PHE A 269      26.251 -24.574  37.009  1.00  0.060          C  
ATOM   4375  H   PHE A 269      22.035 -19.330  35.830  1.00  0.050          H  
ATOM   4376  HA  PHE A 269      22.006 -21.752  37.445  1.00  0.050          H  
ATOM   4377 1HB  PHE A 269      22.914 -21.784  35.201  1.00  0.070          H  
ATOM   4378 2HB  PHE A 269      24.137 -20.615  35.605  1.00  0.070          H  
ATOM   4379  HD1 PHE A 269      22.925 -24.002  36.763  1.00  0.070          H  
ATOM   4380  HD2 PHE A 269      26.235 -21.363  36.030  1.00  0.070          H  
ATOM   4381  HE1 PHE A 269      24.551 -25.781  37.346  1.00  0.070          H  
ATOM   4382  HE2 PHE A 269      27.784 -23.174  36.611  1.00  0.070          H  
ATOM   4383  HZ  PHE A 269      26.950 -25.371  37.265  1.00  0.070          H  
ATOM   4384  N   VAL A 270      23.451 -21.399  39.376  1.00  0.080          N  
ATOM   4385  CA  VAL A 270      24.197 -21.118  40.587  1.00  0.110          C  
ATOM   4386  C   VAL A 270      25.350 -22.079  40.793  1.00  0.120          C  
ATOM   4387  O   VAL A 270      26.442 -21.659  41.176  1.00  0.120          O  
ATOM   4388  CB  VAL A 270      23.262 -21.155  41.804  1.00  0.140          C  
ATOM   4389  CG1 VAL A 270      24.050 -20.892  43.102  1.00  0.140          C  
ATOM   4390  CG2 VAL A 270      22.189 -20.144  41.590  1.00  0.140          C  
ATOM   4391  H   VAL A 270      22.843 -22.222  39.341  1.00  0.100          H  
ATOM   4392  HA  VAL A 270      24.604 -20.112  40.509  1.00  0.130          H  
ATOM   4393  HB  VAL A 270      22.820 -22.143  41.892  1.00  0.170          H  
ATOM   4394 1HG1 VAL A 270      23.368 -20.925  43.940  1.00  0.170          H  
ATOM   4395 2HG1 VAL A 270      24.816 -21.644  43.236  1.00  0.170          H  
ATOM   4396 3HG1 VAL A 270      24.520 -19.909  43.056  1.00  0.170          H  
ATOM   4397 1HG2 VAL A 270      21.498 -20.131  42.425  1.00  0.170          H  
ATOM   4398 2HG2 VAL A 270      22.672 -19.189  41.481  1.00  0.170          H  
ATOM   4399 3HG2 VAL A 270      21.640 -20.373  40.681  1.00  0.170          H  
ATOM   4400  N   MET A 271      25.082 -23.372  40.642  1.00  0.150          N  
ATOM   4401  CA  MET A 271      26.117 -24.375  40.885  1.00  0.200          C  
ATOM   4402  C   MET A 271      25.763 -25.733  40.340  1.00  0.210          C  
ATOM   4403  O   MET A 271      24.642 -25.948  39.902  1.00  0.250          O  
ATOM   4404  CB  MET A 271      26.430 -24.498  42.368  1.00  0.260          C  
ATOM   4405  CG  MET A 271      25.286 -24.997  43.197  1.00  0.260          C  
ATOM   4406  SD  MET A 271      25.691 -25.064  44.905  1.00  0.260          S  
ATOM   4407  CE  MET A 271      25.634 -23.379  45.453  1.00  0.260          C  
ATOM   4408  H   MET A 271      24.148 -23.646  40.324  1.00  0.180          H  
ATOM   4409  HA  MET A 271      27.004 -24.065  40.369  1.00  0.240          H  
ATOM   4410 1HB  MET A 271      27.251 -25.196  42.510  1.00  0.310          H  
ATOM   4411 2HB  MET A 271      26.760 -23.539  42.753  1.00  0.310          H  
ATOM   4412 1HG  MET A 271      24.423 -24.342  43.060  1.00  0.310          H  
ATOM   4413 2HG  MET A 271      25.011 -25.992  42.877  1.00  0.310          H  
ATOM   4414 1HE  MET A 271      25.868 -23.334  46.510  1.00  0.310          H  
ATOM   4415 2HE  MET A 271      26.352 -22.773  44.901  1.00  0.310          H  
ATOM   4416 3HE  MET A 271      24.635 -22.999  45.285  1.00  0.310          H  
ATOM   4417  N   GLU A 272      26.703 -26.669  40.395  1.00  0.320          N  
ATOM   4418  CA  GLU A 272      26.411 -28.035  39.973  1.00  0.330          C  
ATOM   4419  C   GLU A 272      26.897 -29.066  40.990  1.00  0.260          C  
ATOM   4420  O   GLU A 272      27.883 -28.861  41.706  1.00  0.410          O  
ATOM   4421  CB  GLU A 272      27.033 -28.313  38.601  1.00  0.460          C  
ATOM   4422  CG  GLU A 272      28.527 -28.143  38.551  1.00  0.460          C  
ATOM   4423  CD  GLU A 272      29.105 -28.404  37.193  1.00  0.460          C  
ATOM   4424  OE1 GLU A 272      28.377 -28.745  36.284  1.00  0.460          O  
ATOM   4425  OE2 GLU A 272      30.287 -28.246  37.047  1.00  0.460          O  
ATOM   4426  H   GLU A 272      27.621 -26.433  40.738  1.00  0.380          H  
ATOM   4427  HA  GLU A 272      25.331 -28.143  39.888  1.00  0.400          H  
ATOM   4428 1HB  GLU A 272      26.829 -29.344  38.316  1.00  0.550          H  
ATOM   4429 2HB  GLU A 272      26.575 -27.673  37.851  1.00  0.550          H  
ATOM   4430 1HG  GLU A 272      28.776 -27.124  38.843  1.00  0.550          H  
ATOM   4431 2HG  GLU A 272      28.978 -28.811  39.267  1.00  0.550          H  
ATOM   4432  N   TYR A 273      26.235 -30.211  41.016  1.00  0.070          N  
ATOM   4433  CA  TYR A 273      26.575 -31.254  41.979  1.00  0.050          C  
ATOM   4434  C   TYR A 273      27.691 -32.076  41.391  1.00  0.050          C  
ATOM   4435  O   TYR A 273      27.470 -33.115  40.766  1.00  0.330          O  
ATOM   4436  CB  TYR A 273      25.393 -32.166  42.277  1.00  0.080          C  
ATOM   4437  CG  TYR A 273      25.449 -32.912  43.542  1.00  0.080          C  
ATOM   4438  CD1 TYR A 273      25.127 -32.251  44.719  1.00  0.080          C  
ATOM   4439  CD2 TYR A 273      25.805 -34.240  43.556  1.00  0.080          C  
ATOM   4440  CE1 TYR A 273      25.148 -32.929  45.906  1.00  0.080          C  
ATOM   4441  CE2 TYR A 273      25.834 -34.917  44.741  1.00  0.080          C  
ATOM   4442  CZ  TYR A 273      25.498 -34.270  45.910  1.00  0.080          C  
ATOM   4443  OH  TYR A 273      25.523 -34.953  47.079  1.00  0.080          O  
ATOM   4444  H   TYR A 273      25.474 -30.331  40.342  1.00  0.080          H  
ATOM   4445  HA  TYR A 273      26.933 -30.796  42.902  1.00  0.060          H  
ATOM   4446 1HB  TYR A 273      24.486 -31.651  42.237  1.00  0.090          H  
ATOM   4447 2HB  TYR A 273      25.356 -32.879  41.529  1.00  0.090          H  
ATOM   4448  HD1 TYR A 273      24.849 -31.193  44.702  1.00  0.090          H  
ATOM   4449  HD2 TYR A 273      26.059 -34.745  42.633  1.00  0.090          H  
ATOM   4450  HE1 TYR A 273      24.890 -32.420  46.836  1.00  0.090          H  
ATOM   4451  HE2 TYR A 273      26.111 -35.973  44.763  1.00  0.090          H  
ATOM   4452  HH  TYR A 273      25.857 -35.853  46.899  1.00  0.090          H  
ATOM   4453  N   VAL A 274      28.894 -31.588  41.557  1.00  0.240          N  
ATOM   4454  CA  VAL A 274      30.027 -32.228  40.938  1.00  0.170          C  
ATOM   4455  C   VAL A 274      30.728 -33.060  41.987  1.00  0.170          C  
ATOM   4456  O   VAL A 274      30.920 -32.610  43.111  1.00  0.200          O  
ATOM   4457  CB  VAL A 274      30.954 -31.180  40.297  1.00  0.270          C  
ATOM   4458  CG1 VAL A 274      31.558 -30.309  41.304  1.00  0.270          C  
ATOM   4459  CG2 VAL A 274      31.973 -31.809  39.509  1.00  0.270          C  
ATOM   4460  H   VAL A 274      28.970 -30.713  42.078  1.00  0.290          H  
ATOM   4461  HA  VAL A 274      29.680 -32.881  40.161  1.00  0.200          H  
ATOM   4462  HB  VAL A 274      30.351 -30.552  39.652  1.00  0.320          H  
ATOM   4463 1HG1 VAL A 274      32.169 -29.556  40.802  1.00  0.320          H  
ATOM   4464 2HG1 VAL A 274      30.773 -29.842  41.864  1.00  0.320          H  
ATOM   4465 3HG1 VAL A 274      32.183 -30.882  41.956  1.00  0.320          H  
ATOM   4466 1HG2 VAL A 274      32.571 -31.023  39.057  1.00  0.320          H  
ATOM   4467 2HG2 VAL A 274      32.602 -32.432  40.121  1.00  0.320          H  
ATOM   4468 3HG2 VAL A 274      31.515 -32.404  38.742  1.00  0.320          H  
ATOM   4469  N   GLY A 275      31.062 -34.281  41.609  1.00  0.170          N  
ATOM   4470  CA  GLY A 275      31.701 -35.273  42.459  1.00  0.250          C  
ATOM   4471  C   GLY A 275      32.107 -36.439  41.576  1.00  0.270          C  
ATOM   4472  O   GLY A 275      32.311 -36.246  40.370  1.00  0.280          O  
ATOM   4473  H   GLY A 275      30.846 -34.542  40.658  1.00  0.200          H  
ATOM   4474 1HA  GLY A 275      32.570 -34.852  42.964  1.00  0.300          H  
ATOM   4475 2HA  GLY A 275      31.007 -35.608  43.226  1.00  0.300          H  
ATOM   4476  N   GLU A 276      32.287 -37.617  42.163  1.00  0.300          N  
ATOM   4477  CA  GLU A 276      32.713 -38.785  41.392  1.00  0.350          C  
ATOM   4478  C   GLU A 276      31.497 -39.528  40.850  1.00  0.370          C  
ATOM   4479  O   GLU A 276      30.552 -39.795  41.596  1.00  0.370          O  
ATOM   4480  CB  GLU A 276      33.550 -39.738  42.257  1.00  0.470          C  
ATOM   4481  CG  GLU A 276      34.228 -40.894  41.487  1.00  0.470          C  
ATOM   4482  CD  GLU A 276      34.954 -41.894  42.393  1.00  0.470          C  
ATOM   4483  OE1 GLU A 276      34.536 -42.075  43.528  1.00  0.470          O  
ATOM   4484  OE2 GLU A 276      35.942 -42.442  41.971  1.00  0.470          O  
ATOM   4485  H   GLU A 276      32.107 -37.687  43.172  1.00  0.360          H  
ATOM   4486  HA  GLU A 276      33.297 -38.458  40.542  1.00  0.420          H  
ATOM   4487 1HB  GLU A 276      34.330 -39.173  42.765  1.00  0.560          H  
ATOM   4488 2HB  GLU A 276      32.912 -40.181  43.025  1.00  0.560          H  
ATOM   4489 1HG  GLU A 276      33.494 -41.428  40.893  1.00  0.560          H  
ATOM   4490 2HG  GLU A 276      34.950 -40.461  40.792  1.00  0.560          H  
ATOM   4491  N   ILE A 277      31.518 -39.885  39.570  1.00  0.390          N  
ATOM   4492  CA  ILE A 277      30.425 -40.661  39.009  1.00  0.420          C  
ATOM   4493  C   ILE A 277      30.760 -42.128  39.120  1.00  0.380          C  
ATOM   4494  O   ILE A 277      31.780 -42.599  38.603  1.00  0.370          O  
ATOM   4495  CB  ILE A 277      30.116 -40.298  37.548  1.00  0.580          C  
ATOM   4496  CG1 ILE A 277      29.692 -38.836  37.473  1.00  0.580          C  
ATOM   4497  CG2 ILE A 277      28.966 -41.208  37.060  1.00  0.580          C  
ATOM   4498  CD1 ILE A 277      29.641 -38.241  36.119  1.00  0.580          C  
ATOM   4499  H   ILE A 277      32.304 -39.598  38.990  1.00  0.470          H  
ATOM   4500  HA  ILE A 277      29.529 -40.469  39.591  1.00  0.500          H  
ATOM   4501  HB  ILE A 277      31.004 -40.429  36.930  1.00  0.690          H  
ATOM   4502 1HG1 ILE A 277      28.714 -38.777  37.861  1.00  0.690          H  
ATOM   4503 2HG1 ILE A 277      30.363 -38.240  38.092  1.00  0.690          H  
ATOM   4504 1HG2 ILE A 277      28.719 -40.973  36.056  1.00  0.690          H  
ATOM   4505 2HG2 ILE A 277      29.257 -42.257  37.107  1.00  0.690          H  
ATOM   4506 3HG2 ILE A 277      28.094 -41.044  37.698  1.00  0.690          H  
ATOM   4507 1HD1 ILE A 277      29.308 -37.210  36.187  1.00  0.690          H  
ATOM   4508 2HD1 ILE A 277      30.633 -38.270  35.704  1.00  0.690          H  
ATOM   4509 3HD1 ILE A 277      28.956 -38.787  35.481  1.00  0.690          H  
ATOM   4510  N   ILE A 278      29.906 -42.847  39.822  1.00  0.380          N  
ATOM   4511  CA  ILE A 278      30.144 -44.252  40.077  1.00  0.380          C  
ATOM   4512  C   ILE A 278      28.959 -45.116  39.709  1.00  0.350          C  
ATOM   4513  O   ILE A 278      27.808 -44.669  39.703  1.00  0.300          O  
ATOM   4514  CB  ILE A 278      30.499 -44.453  41.580  1.00  0.530          C  
ATOM   4515  CG1 ILE A 278      29.284 -44.001  42.497  1.00  0.530          C  
ATOM   4516  CG2 ILE A 278      31.771 -43.650  41.924  1.00  0.530          C  
ATOM   4517  CD1 ILE A 278      29.432 -44.302  43.976  1.00  0.530          C  
ATOM   4518  H   ILE A 278      29.074 -42.371  40.184  1.00  0.460          H  
ATOM   4519  HA  ILE A 278      30.993 -44.574  39.480  1.00  0.460          H  
ATOM   4520  HB  ILE A 278      30.682 -45.517  41.768  1.00  0.640          H  
ATOM   4521 1HG1 ILE A 278      29.139 -42.927  42.381  1.00  0.640          H  
ATOM   4522 2HG1 ILE A 278      28.379 -44.510  42.163  1.00  0.640          H  
ATOM   4523 1HG2 ILE A 278      32.053 -43.799  42.955  1.00  0.640          H  
ATOM   4524 2HG2 ILE A 278      32.590 -43.980  41.290  1.00  0.640          H  
ATOM   4525 3HG2 ILE A 278      31.594 -42.590  41.760  1.00  0.640          H  
ATOM   4526 1HD1 ILE A 278      28.549 -43.956  44.498  1.00  0.640          H  
ATOM   4527 2HD1 ILE A 278      29.545 -45.367  44.121  1.00  0.640          H  
ATOM   4528 3HD1 ILE A 278      30.292 -43.793  44.372  1.00  0.640          H  
ATOM   4529  N   THR A 279      29.232 -46.390  39.470  1.00  0.390          N  
ATOM   4530  CA  THR A 279      28.183 -47.354  39.208  1.00  0.390          C  
ATOM   4531  C   THR A 279      27.301 -47.358  40.446  1.00  0.410          C  
ATOM   4532  O   THR A 279      27.820 -47.441  41.570  1.00  0.460          O  
ATOM   4533  CB  THR A 279      28.762 -48.758  38.920  1.00  0.550          C  
ATOM   4534  OG1 THR A 279      29.669 -48.681  37.812  1.00  0.550          O  
ATOM   4535  CG2 THR A 279      27.632 -49.718  38.532  1.00  0.550          C  
ATOM   4536  H   THR A 279      30.194 -46.709  39.461  1.00  0.470          H  
ATOM   4537  HA  THR A 279      27.581 -47.030  38.357  1.00  0.470          H  
ATOM   4538  HB  THR A 279      29.286 -49.131  39.801  1.00  0.660          H  
ATOM   4539  HG1 THR A 279      30.170 -49.504  37.743  1.00  0.660          H  
ATOM   4540 1HG2 THR A 279      28.053 -50.702  38.317  1.00  0.660          H  
ATOM   4541 2HG2 THR A 279      26.927 -49.813  39.329  1.00  0.660          H  
ATOM   4542 3HG2 THR A 279      27.124 -49.338  37.646  1.00  0.660          H  
ATOM   4543  N   SER A 280      25.980 -47.341  40.264  1.00  0.390          N  
ATOM   4544  CA  SER A 280      25.066 -47.282  41.395  1.00  0.450          C  
ATOM   4545  C   SER A 280      25.243 -48.457  42.359  1.00  0.550          C  
ATOM   4546  O   SER A 280      24.980 -48.315  43.544  1.00  0.620          O  
ATOM   4547  CB  SER A 280      23.624 -47.151  40.907  1.00  0.610          C  
ATOM   4548  OG  SER A 280      23.179 -48.284  40.197  1.00  0.610          O  
ATOM   4549  H   SER A 280      25.594 -47.308  39.322  1.00  0.470          H  
ATOM   4550  HA  SER A 280      25.290 -46.365  41.934  1.00  0.540          H  
ATOM   4551 1HB  SER A 280      22.971 -46.982  41.761  1.00  0.730          H  
ATOM   4552 2HB  SER A 280      23.544 -46.271  40.273  1.00  0.730          H  
ATOM   4553  HG  SER A 280      22.309 -48.016  39.773  1.00  0.730          H  
ATOM   4554  N   GLU A 281      25.818 -49.571  41.913  1.00  0.590          N  
ATOM   4555  CA  GLU A 281      26.081 -50.701  42.804  1.00  0.690          C  
ATOM   4556  C   GLU A 281      27.027 -50.284  43.952  1.00  0.730          C  
ATOM   4557  O   GLU A 281      26.907 -50.766  45.088  1.00  0.830          O  
ATOM   4558  CB  GLU A 281      26.731 -51.830  42.003  1.00  0.930          C  
ATOM   4559  CG  GLU A 281      25.809 -52.515  41.004  1.00  0.930          C  
ATOM   4560  CD  GLU A 281      26.530 -53.520  40.148  1.00  0.930          C  
ATOM   4561  OE1 GLU A 281      27.739 -53.545  40.197  1.00  0.930          O  
ATOM   4562  OE2 GLU A 281      25.879 -54.257  39.448  1.00  0.930          O  
ATOM   4563  H   GLU A 281      26.011 -49.657  40.926  1.00  0.710          H  
ATOM   4564  HA  GLU A 281      25.136 -51.040  43.229  1.00  0.830          H  
ATOM   4565 1HB  GLU A 281      27.584 -51.431  41.453  1.00  1.110          H  
ATOM   4566 2HB  GLU A 281      27.110 -52.585  42.690  1.00  1.110          H  
ATOM   4567 1HG  GLU A 281      25.013 -53.019  41.550  1.00  1.110          H  
ATOM   4568 2HG  GLU A 281      25.352 -51.760  40.366  1.00  1.110          H  
ATOM   4569  N   GLU A 282      27.999 -49.414  43.647  1.00  0.680          N  
ATOM   4570  CA  GLU A 282      28.936 -48.968  44.654  1.00  0.730          C  
ATOM   4571  C   GLU A 282      28.225 -47.957  45.502  1.00  0.710          C  
ATOM   4572  O   GLU A 282      28.408 -47.913  46.718  1.00  0.770          O  
ATOM   4573  CB  GLU A 282      30.218 -48.397  44.061  1.00  1.000          C  
ATOM   4574  CG  GLU A 282      31.213 -47.995  45.133  1.00  1.000          C  
ATOM   4575  CD  GLU A 282      32.554 -47.625  44.622  1.00  1.000          C  
ATOM   4576  OE1 GLU A 282      32.749 -47.628  43.435  1.00  1.000          O  
ATOM   4577  OE2 GLU A 282      33.408 -47.333  45.442  1.00  1.000          O  
ATOM   4578  H   GLU A 282      28.064 -49.011  42.712  1.00  0.820          H  
ATOM   4579  HA  GLU A 282      29.202 -49.810  45.287  1.00  0.880          H  
ATOM   4580 1HB  GLU A 282      30.686 -49.145  43.424  1.00  1.200          H  
ATOM   4581 2HB  GLU A 282      29.988 -47.535  43.440  1.00  1.200          H  
ATOM   4582 1HG  GLU A 282      30.806 -47.137  45.653  1.00  1.200          H  
ATOM   4583 2HG  GLU A 282      31.309 -48.806  45.856  1.00  1.200          H  
ATOM   4584  N   ALA A 283      27.400 -47.134  44.866  1.00  0.610          N  
ATOM   4585  CA  ALA A 283      26.659 -46.119  45.601  1.00  0.600          C  
ATOM   4586  C   ALA A 283      25.805 -46.776  46.678  1.00  0.700          C  
ATOM   4587  O   ALA A 283      25.764 -46.312  47.818  1.00  0.740          O  
ATOM   4588  CB  ALA A 283      25.781 -45.340  44.660  1.00  0.840          C  
ATOM   4589  H   ALA A 283      27.329 -47.216  43.845  1.00  0.730          H  
ATOM   4590  HA  ALA A 283      27.374 -45.450  46.074  1.00  0.720          H  
ATOM   4591 1HB  ALA A 283      25.245 -44.575  45.178  1.00  1.010          H  
ATOM   4592 2HB  ALA A 283      26.400 -44.904  43.902  1.00  1.010          H  
ATOM   4593 3HB  ALA A 283      25.070 -45.998  44.205  1.00  1.010          H  
ATOM   4594  N   GLU A 284      25.216 -47.929  46.347  1.00  0.770          N  
ATOM   4595  CA  GLU A 284      24.398 -48.662  47.299  1.00  0.870          C  
ATOM   4596  C   GLU A 284      25.222 -49.074  48.518  1.00  0.940          C  
ATOM   4597  O   GLU A 284      24.717 -49.110  49.644  1.00  1.010          O  
ATOM   4598  CB  GLU A 284      23.775 -49.907  46.644  1.00  1.180          C  
ATOM   4599  CG  GLU A 284      22.663 -49.625  45.613  1.00  1.180          C  
ATOM   4600  CD  GLU A 284      22.063 -50.883  45.025  1.00  1.180          C  
ATOM   4601  OE1 GLU A 284      22.546 -51.948  45.332  1.00  1.180          O  
ATOM   4602  OE2 GLU A 284      21.129 -50.781  44.263  1.00  1.180          O  
ATOM   4603  H   GLU A 284      25.275 -48.246  45.374  1.00  0.920          H  
ATOM   4604  HA  GLU A 284      23.598 -48.004  47.630  1.00  1.040          H  
ATOM   4605 1HB  GLU A 284      24.557 -50.446  46.115  1.00  1.410          H  
ATOM   4606 2HB  GLU A 284      23.391 -50.577  47.403  1.00  1.410          H  
ATOM   4607 1HG  GLU A 284      21.883 -49.029  46.067  1.00  1.410          H  
ATOM   4608 2HG  GLU A 284      23.078 -49.036  44.813  1.00  1.410          H  
ATOM   4609  N   ARG A 285      26.491 -49.421  48.304  1.00  0.940          N  
ATOM   4610  CA  ARG A 285      27.348 -49.763  49.429  1.00  1.020          C  
ATOM   4611  C   ARG A 285      27.766 -48.496  50.215  1.00  0.970          C  
ATOM   4612  O   ARG A 285      27.711 -48.452  51.446  1.00  1.050          O  
ATOM   4613  CB  ARG A 285      28.579 -50.517  48.937  1.00  1.400          C  
ATOM   4614  CG  ARG A 285      28.268 -51.921  48.406  1.00  1.400          C  
ATOM   4615  CD  ARG A 285      29.488 -52.767  48.199  1.00  1.400          C  
ATOM   4616  NE  ARG A 285      30.388 -52.250  47.148  1.00  1.400          N  
ATOM   4617  CZ  ARG A 285      30.288 -52.511  45.815  1.00  1.400          C  
ATOM   4618  NH1 ARG A 285      29.311 -53.257  45.342  1.00  1.400          N  
ATOM   4619  NH2 ARG A 285      31.189 -52.013  44.983  1.00  1.400          N  
ATOM   4620  H   ARG A 285      26.841 -49.450  47.338  1.00  1.130          H  
ATOM   4621  HA  ARG A 285      26.792 -50.416  50.099  1.00  1.220          H  
ATOM   4622 1HB  ARG A 285      29.053 -49.957  48.134  1.00  1.680          H  
ATOM   4623 2HB  ARG A 285      29.299 -50.609  49.747  1.00  1.680          H  
ATOM   4624 1HG  ARG A 285      27.611 -52.431  49.108  1.00  1.680          H  
ATOM   4625 2HG  ARG A 285      27.756 -51.819  47.447  1.00  1.680          H  
ATOM   4626 1HD  ARG A 285      30.051 -52.806  49.132  1.00  1.680          H  
ATOM   4627 2HD  ARG A 285      29.186 -53.777  47.931  1.00  1.680          H  
ATOM   4628  HE  ARG A 285      31.164 -51.675  47.450  1.00  1.680          H  
ATOM   4629 1HH1 ARG A 285      28.613 -53.638  45.961  1.00  1.680          H  
ATOM   4630 2HH1 ARG A 285      29.262 -53.454  44.352  1.00  1.680          H  
ATOM   4631 1HH2 ARG A 285      31.953 -51.453  45.341  1.00  1.680          H  
ATOM   4632 2HH2 ARG A 285      31.125 -52.202  43.992  1.00  1.680          H  
ATOM   4633  N   ARG A 286      28.153 -47.432  49.505  1.00  0.840          N  
ATOM   4634  CA  ARG A 286      28.626 -46.217  50.179  1.00  0.800          C  
ATOM   4635  C   ARG A 286      27.520 -45.553  51.016  1.00  0.800          C  
ATOM   4636  O   ARG A 286      27.759 -45.075  52.136  1.00  0.830          O  
ATOM   4637  CB  ARG A 286      29.182 -45.200  49.175  1.00  1.140          C  
ATOM   4638  CG  ARG A 286      30.523 -45.584  48.482  1.00  1.140          C  
ATOM   4639  CD  ARG A 286      31.004 -44.489  47.565  1.00  1.140          C  
ATOM   4640  NE  ARG A 286      32.189 -44.874  46.748  1.00  1.140          N  
ATOM   4641  CZ  ARG A 286      32.884 -44.043  45.929  1.00  1.140          C  
ATOM   4642  NH1 ARG A 286      32.605 -42.778  45.824  1.00  1.140          N  
ATOM   4643  NH2 ARG A 286      33.868 -44.511  45.202  1.00  1.140          N  
ATOM   4644  H   ARG A 286      28.159 -47.497  48.485  1.00  1.010          H  
ATOM   4645  HA  ARG A 286      29.438 -46.499  50.848  1.00  0.960          H  
ATOM   4646 1HB  ARG A 286      28.452 -45.060  48.380  1.00  1.360          H  
ATOM   4647 2HB  ARG A 286      29.320 -44.236  49.664  1.00  1.360          H  
ATOM   4648 1HG  ARG A 286      31.287 -45.755  49.238  1.00  1.360          H  
ATOM   4649 2HG  ARG A 286      30.381 -46.492  47.899  1.00  1.360          H  
ATOM   4650 1HD  ARG A 286      30.198 -44.209  46.891  1.00  1.360          H  
ATOM   4651 2HD  ARG A 286      31.280 -43.626  48.172  1.00  1.360          H  
ATOM   4652  HE  ARG A 286      32.489 -45.861  46.727  1.00  1.360          H  
ATOM   4653 1HH1 ARG A 286      31.860 -42.350  46.385  1.00  1.360          H  
ATOM   4654 2HH1 ARG A 286      33.164 -42.214  45.165  1.00  1.360          H  
ATOM   4655 1HH2 ARG A 286      34.096 -45.514  45.249  1.00  1.360          H  
ATOM   4656 2HH2 ARG A 286      34.373 -43.864  44.576  1.00  1.360          H  
ATOM   4657  N   GLY A 287      26.294 -45.604  50.502  1.00  0.770          N  
ATOM   4658  CA  GLY A 287      25.119 -44.975  51.090  1.00  0.760          C  
ATOM   4659  C   GLY A 287      24.648 -45.615  52.382  1.00  0.820          C  
ATOM   4660  O   GLY A 287      23.752 -45.095  53.046  1.00  0.800          O  
ATOM   4661  H   GLY A 287      26.169 -46.038  49.583  1.00  0.920          H  
ATOM   4662 1HA  GLY A 287      25.319 -43.918  51.255  1.00  0.910          H  
ATOM   4663 2HA  GLY A 287      24.318 -45.026  50.362  1.00  0.910          H  
ATOM   4664  N   GLN A 288      25.275 -46.711  52.807  1.00  0.910          N  
ATOM   4665  CA  GLN A 288      24.864 -47.350  54.043  1.00  1.010          C  
ATOM   4666  C   GLN A 288      25.024 -46.429  55.255  1.00  0.940          C  
ATOM   4667  O   GLN A 288      24.292 -46.571  56.235  1.00  0.920          O  
ATOM   4668  CB  GLN A 288      25.642 -48.643  54.266  1.00  1.370          C  
ATOM   4669  CG  GLN A 288      25.326 -49.713  53.241  1.00  1.370          C  
ATOM   4670  CD  GLN A 288      23.899 -50.160  53.265  1.00  1.370          C  
ATOM   4671  OE1 GLN A 288      23.359 -50.533  54.313  1.00  1.370          O  
ATOM   4672  NE2 GLN A 288      23.264 -50.122  52.106  1.00  1.370          N  
ATOM   4673  H   GLN A 288      26.040 -47.120  52.254  1.00  1.090          H  
ATOM   4674  HA  GLN A 288      23.803 -47.594  53.957  1.00  1.210          H  
ATOM   4675 1HB  GLN A 288      26.712 -48.433  54.203  1.00  1.650          H  
ATOM   4676 2HB  GLN A 288      25.437 -49.033  55.262  1.00  1.650          H  
ATOM   4677 1HG  GLN A 288      25.505 -49.299  52.252  1.00  1.650          H  
ATOM   4678 2HG  GLN A 288      25.968 -50.573  53.404  1.00  1.650          H  
ATOM   4679 1HE2 GLN A 288      22.303 -50.415  52.064  1.00  1.650          H  
ATOM   4680 2HE2 GLN A 288      23.749 -49.781  51.256  1.00  1.650          H  
ATOM   4681  N   ILE A 289      25.994 -45.502  55.225  1.00  0.950          N  
ATOM   4682  CA  ILE A 289      26.164 -44.623  56.377  1.00  0.960          C  
ATOM   4683  C   ILE A 289      25.686 -43.203  56.076  1.00  1.190          C  
ATOM   4684  O   ILE A 289      26.275 -42.498  55.257  1.00  1.460          O  
ATOM   4685  CB  ILE A 289      27.637 -44.601  56.843  1.00  1.340          C  
ATOM   4686  CG1 ILE A 289      28.065 -46.056  57.229  1.00  1.340          C  
ATOM   4687  CG2 ILE A 289      27.800 -43.623  58.039  1.00  1.340          C  
ATOM   4688  CD1 ILE A 289      29.548 -46.253  57.488  1.00  1.340          C  
ATOM   4689  H   ILE A 289      26.603 -45.403  54.400  1.00  1.140          H  
ATOM   4690  HA  ILE A 289      25.561 -45.004  57.200  1.00  1.150          H  
ATOM   4691  HB  ILE A 289      28.273 -44.274  56.017  1.00  1.610          H  
ATOM   4692 1HG1 ILE A 289      27.515 -46.351  58.120  1.00  1.610          H  
ATOM   4693 2HG1 ILE A 289      27.787 -46.725  56.417  1.00  1.610          H  
ATOM   4694 1HG2 ILE A 289      28.831 -43.596  58.367  1.00  1.610          H  
ATOM   4695 2HG2 ILE A 289      27.505 -42.614  57.748  1.00  1.610          H  
ATOM   4696 3HG2 ILE A 289      27.168 -43.954  58.865  1.00  1.610          H  
ATOM   4697 1HD1 ILE A 289      29.728 -47.301  57.738  1.00  1.610          H  
ATOM   4698 2HD1 ILE A 289      30.114 -45.994  56.593  1.00  1.610          H  
ATOM   4699 3HD1 ILE A 289      29.877 -45.634  58.314  1.00  1.610          H  
ATOM   4700  N   TYR A 290      24.654 -42.768  56.798  1.00  1.170          N  
ATOM   4701  CA  TYR A 290      24.073 -41.444  56.570  1.00  1.330          C  
ATOM   4702  C   TYR A 290      24.347 -40.515  57.733  1.00  1.660          C  
ATOM   4703  O   TYR A 290      24.645 -40.958  58.841  1.00  1.500          O  
ATOM   4704  CB  TYR A 290      22.573 -41.541  56.283  1.00  1.800          C  
ATOM   4705  CG  TYR A 290      21.711 -42.150  57.374  1.00  1.800          C  
ATOM   4706  CD1 TYR A 290      21.156 -41.362  58.378  1.00  1.800          C  
ATOM   4707  CD2 TYR A 290      21.436 -43.507  57.337  1.00  1.800          C  
ATOM   4708  CE1 TYR A 290      20.349 -41.930  59.339  1.00  1.800          C  
ATOM   4709  CE2 TYR A 290      20.629 -44.070  58.295  1.00  1.800          C  
ATOM   4710  CZ  TYR A 290      20.088 -43.289  59.297  1.00  1.800          C  
ATOM   4711  OH  TYR A 290      19.287 -43.870  60.256  1.00  1.800          O  
ATOM   4712  H   TYR A 290      24.244 -43.385  57.480  1.00  1.400          H  
ATOM   4713  HA  TYR A 290      24.553 -40.997  55.710  1.00  1.600          H  
ATOM   4714 1HB  TYR A 290      22.186 -40.541  56.072  1.00  2.160          H  
ATOM   4715 2HB  TYR A 290      22.422 -42.133  55.382  1.00  2.160          H  
ATOM   4716  HD1 TYR A 290      21.355 -40.301  58.404  1.00  2.160          H  
ATOM   4717  HD2 TYR A 290      21.859 -44.126  56.538  1.00  2.160          H  
ATOM   4718  HE1 TYR A 290      19.919 -41.315  60.125  1.00  2.160          H  
ATOM   4719  HE2 TYR A 290      20.415 -45.138  58.262  1.00  2.160          H  
ATOM   4720  HH  TYR A 290      18.957 -43.204  60.871  1.00  2.160          H  
ATOM   4721  N   ASP A 291      24.284 -39.211  57.451  1.00  2.160          N  
ATOM   4722  CA  ASP A 291      24.554 -38.214  58.479  1.00  2.510          C  
ATOM   4723  C   ASP A 291      23.266 -37.732  59.182  1.00  2.280          C  
ATOM   4724  O   ASP A 291      22.151 -38.111  58.818  1.00  1.760          O  
ATOM   4725  CB  ASP A 291      25.361 -37.074  57.828  1.00  3.370          C  
ATOM   4726  CG  ASP A 291      26.335 -36.321  58.779  1.00  3.370          C  
ATOM   4727  OD1 ASP A 291      26.077 -36.258  59.972  1.00  3.370          O  
ATOM   4728  OD2 ASP A 291      27.327 -35.833  58.297  1.00  3.370          O  
ATOM   4729  H   ASP A 291      24.020 -38.900  56.514  1.00  2.590          H  
ATOM   4730  HA  ASP A 291      25.189 -38.673  59.233  1.00  3.010          H  
ATOM   4731 1HB  ASP A 291      25.948 -37.486  57.007  1.00  4.050          H  
ATOM   4732 2HB  ASP A 291      24.674 -36.354  57.391  1.00  4.050          H  
ATOM   4733  N   ARG A 292      23.471 -36.815  60.126  1.00  2.830          N  
ATOM   4734  CA  ARG A 292      22.468 -36.243  61.041  1.00  2.880          C  
ATOM   4735  C   ARG A 292      21.230 -35.616  60.426  1.00  2.220          C  
ATOM   4736  O   ARG A 292      20.165 -35.637  61.056  1.00  2.310          O  
ATOM   4737  CB  ARG A 292      23.184 -35.182  61.875  1.00  4.010          C  
ATOM   4738  CG  ARG A 292      23.693 -33.951  61.067  1.00  4.010          C  
ATOM   4739  CD  ARG A 292      24.680 -33.152  61.842  1.00  4.010          C  
ATOM   4740  NE  ARG A 292      25.202 -31.998  61.079  1.00  4.010          N  
ATOM   4741  CZ  ARG A 292      26.189 -32.071  60.139  1.00  4.010          C  
ATOM   4742  NH1 ARG A 292      26.734 -33.233  59.810  1.00  4.010          N  
ATOM   4743  NH2 ARG A 292      26.629 -30.971  59.521  1.00  4.010          N  
ATOM   4744  H   ARG A 292      24.441 -36.562  60.292  1.00  3.400          H  
ATOM   4745  HA  ARG A 292      22.148 -37.043  61.701  1.00  3.460          H  
ATOM   4746 1HB  ARG A 292      22.513 -34.817  62.650  1.00  4.810          H  
ATOM   4747 2HB  ARG A 292      24.047 -35.631  62.366  1.00  4.810          H  
ATOM   4748 1HG  ARG A 292      24.156 -34.285  60.139  1.00  4.810          H  
ATOM   4749 2HG  ARG A 292      22.856 -33.293  60.833  1.00  4.810          H  
ATOM   4750 1HD  ARG A 292      24.198 -32.771  62.741  1.00  4.810          H  
ATOM   4751 2HD  ARG A 292      25.520 -33.786  62.127  1.00  4.810          H  
ATOM   4752  HE  ARG A 292      24.824 -31.085  61.293  1.00  4.810          H  
ATOM   4753 1HH1 ARG A 292      26.436 -34.131  60.230  1.00  4.810          H  
ATOM   4754 2HH1 ARG A 292      27.460 -33.274  59.106  1.00  4.810          H  
ATOM   4755 1HH2 ARG A 292      26.265 -30.029  59.728  1.00  4.810          H  
ATOM   4756 2HH2 ARG A 292      27.357 -31.047  58.829  1.00  4.810          H  
ATOM   4757  N   GLN A 293      21.312 -35.055  59.232  1.00  1.900          N  
ATOM   4758  CA  GLN A 293      20.148 -34.435  58.628  1.00  1.310          C  
ATOM   4759  C   GLN A 293      19.204 -35.415  57.949  1.00  0.820          C  
ATOM   4760  O   GLN A 293      18.145 -35.012  57.468  1.00  1.650          O  
ATOM   4761  CB  GLN A 293      20.539 -33.369  57.619  1.00  2.070          C  
ATOM   4762  CG  GLN A 293      21.164 -33.872  56.325  1.00  2.070          C  
ATOM   4763  CD  GLN A 293      22.645 -34.029  56.430  1.00  2.070          C  
ATOM   4764  OE1 GLN A 293      23.170 -34.329  57.511  1.00  2.070          O  
ATOM   4765  NE2 GLN A 293      23.341 -33.828  55.323  1.00  2.070          N  
ATOM   4766  H   GLN A 293      22.208 -35.028  58.734  1.00  2.280          H  
ATOM   4767  HA  GLN A 293      19.590 -33.944  59.424  1.00  1.570          H  
ATOM   4768 1HB  GLN A 293      19.653 -32.804  57.356  1.00  2.480          H  
ATOM   4769 2HB  GLN A 293      21.242 -32.684  58.087  1.00  2.480          H  
ATOM   4770 1HG  GLN A 293      20.741 -34.829  56.063  1.00  2.480          H  
ATOM   4771 2HG  GLN A 293      20.951 -33.161  55.536  1.00  2.480          H  
ATOM   4772 1HE2 GLN A 293      24.341 -33.908  55.333  1.00  2.480          H  
ATOM   4773 2HE2 GLN A 293      22.874 -33.583  54.471  1.00  2.480          H  
ATOM   4774  N   GLY A 294      19.587 -36.687  57.849  1.00  0.510          N  
ATOM   4775  CA  GLY A 294      18.750 -37.629  57.125  1.00  0.630          C  
ATOM   4776  C   GLY A 294      19.109 -37.633  55.639  1.00  0.540          C  
ATOM   4777  O   GLY A 294      18.239 -37.533  54.764  1.00  0.800          O  
ATOM   4778  H   GLY A 294      20.465 -37.006  58.277  1.00  0.610          H  
ATOM   4779 1HA  GLY A 294      18.891 -38.626  57.539  1.00  0.760          H  
ATOM   4780 2HA  GLY A 294      17.703 -37.365  57.256  1.00  0.760          H  
ATOM   4781  N   ALA A 295      20.414 -37.649  55.352  1.00  0.800          N  
ATOM   4782  CA  ALA A 295      20.894 -37.664  53.976  1.00  1.400          C  
ATOM   4783  C   ALA A 295      22.341 -38.147  53.853  1.00  1.230          C  
ATOM   4784  O   ALA A 295      23.105 -38.195  54.831  1.00  1.440          O  
ATOM   4785  CB  ALA A 295      20.775 -36.281  53.354  1.00  1.720          C  
ATOM   4786  H   ALA A 295      21.074 -37.687  56.116  1.00  0.960          H  
ATOM   4787  HA  ALA A 295      20.265 -38.358  53.415  1.00  1.680          H  
ATOM   4788 1HB  ALA A 295      21.103 -36.324  52.312  1.00  2.060          H  
ATOM   4789 2HB  ALA A 295      19.740 -35.939  53.392  1.00  2.060          H  
ATOM   4790 3HB  ALA A 295      21.402 -35.588  53.891  1.00  2.060          H  
ATOM   4791  N   THR A 296      22.694 -38.492  52.617  1.00  0.950          N  
ATOM   4792  CA  THR A 296      24.027 -38.889  52.181  1.00  0.740          C  
ATOM   4793  C   THR A 296      24.391 -37.949  51.042  1.00  0.630          C  
ATOM   4794  O   THR A 296      23.601 -37.072  50.689  1.00  0.760          O  
ATOM   4795  CB  THR A 296      24.077 -40.351  51.678  1.00  1.120          C  
ATOM   4796  OG1 THR A 296      23.323 -40.457  50.457  1.00  1.120          O  
ATOM   4797  CG2 THR A 296      23.488 -41.257  52.729  1.00  1.120          C  
ATOM   4798  H   THR A 296      21.991 -38.448  51.893  1.00  1.140          H  
ATOM   4799  HA  THR A 296      24.741 -38.754  52.993  1.00  0.890          H  
ATOM   4800  HB  THR A 296      25.106 -40.652  51.488  1.00  1.340          H  
ATOM   4801  HG1 THR A 296      23.241 -41.424  50.189  1.00  1.340          H  
ATOM   4802 1HG2 THR A 296      23.519 -42.295  52.387  1.00  1.340          H  
ATOM   4803 2HG2 THR A 296      24.074 -41.162  53.612  1.00  1.340          H  
ATOM   4804 3HG2 THR A 296      22.462 -40.976  52.944  1.00  1.340          H  
ATOM   4805  N   TYR A 297      25.576 -38.130  50.475  1.00  0.450          N  
ATOM   4806  CA  TYR A 297      26.063 -37.296  49.374  1.00  0.340          C  
ATOM   4807  C   TYR A 297      25.904 -37.919  48.002  1.00  0.360          C  
ATOM   4808  O   TYR A 297      26.583 -37.486  47.057  1.00  0.290          O  
ATOM   4809  CB  TYR A 297      27.525 -36.963  49.558  1.00  0.520          C  
ATOM   4810  CG  TYR A 297      27.859 -35.992  50.629  1.00  0.520          C  
ATOM   4811  CD1 TYR A 297      28.165 -36.419  51.906  1.00  0.520          C  
ATOM   4812  CD2 TYR A 297      27.913 -34.647  50.308  1.00  0.520          C  
ATOM   4813  CE1 TYR A 297      28.506 -35.491  52.866  1.00  0.520          C  
ATOM   4814  CE2 TYR A 297      28.255 -33.726  51.257  1.00  0.520          C  
ATOM   4815  CZ  TYR A 297      28.548 -34.136  52.534  1.00  0.520          C  
ATOM   4816  OH  TYR A 297      28.884 -33.205  53.492  1.00  0.520          O  
ATOM   4817  H   TYR A 297      26.169 -38.869  50.822  1.00  0.540          H  
ATOM   4818  HA  TYR A 297      25.488 -36.367  49.381  1.00  0.410          H  
ATOM   4819 1HB  TYR A 297      28.050 -37.877  49.747  1.00  0.620          H  
ATOM   4820 2HB  TYR A 297      27.910 -36.562  48.632  1.00  0.620          H  
ATOM   4821  HD1 TYR A 297      28.139 -37.477  52.155  1.00  0.620          H  
ATOM   4822  HD2 TYR A 297      27.685 -34.318  49.296  1.00  0.620          H  
ATOM   4823  HE1 TYR A 297      28.747 -35.817  53.878  1.00  0.620          H  
ATOM   4824  HE2 TYR A 297      28.295 -32.665  51.000  1.00  0.620          H  
ATOM   4825  HH  TYR A 297      28.932 -32.323  53.084  1.00  0.620          H  
ATOM   4826  N   LEU A 298      25.084 -38.958  47.883  1.00  0.490          N  
ATOM   4827  CA  LEU A 298      24.881 -39.622  46.605  1.00  0.550          C  
ATOM   4828  C   LEU A 298      23.690 -39.082  45.820  1.00  0.620          C  
ATOM   4829  O   LEU A 298      22.550 -39.163  46.266  1.00  0.980          O  
ATOM   4830  CB  LEU A 298      24.711 -41.124  46.868  1.00  0.750          C  
ATOM   4831  CG  LEU A 298      25.957 -41.849  47.467  1.00  0.750          C  
ATOM   4832  CD1 LEU A 298      25.557 -43.199  47.964  1.00  0.750          C  
ATOM   4833  CD2 LEU A 298      27.027 -42.009  46.375  1.00  0.750          C  
ATOM   4834  H   LEU A 298      24.557 -39.287  48.702  1.00  0.590          H  
ATOM   4835  HA  LEU A 298      25.766 -39.459  46.003  1.00  0.660          H  
ATOM   4836 1HB  LEU A 298      23.877 -41.257  47.566  1.00  0.900          H  
ATOM   4837 2HB  LEU A 298      24.451 -41.614  45.928  1.00  0.900          H  
ATOM   4838  HG  LEU A 298      26.365 -41.273  48.297  1.00  0.900          H  
ATOM   4839 1HD1 LEU A 298      26.425 -43.706  48.372  1.00  0.900          H  
ATOM   4840 2HD1 LEU A 298      24.820 -43.079  48.736  1.00  0.900          H  
ATOM   4841 3HD1 LEU A 298      25.138 -43.786  47.178  1.00  0.900          H  
ATOM   4842 1HD2 LEU A 298      27.899 -42.522  46.788  1.00  0.900          H  
ATOM   4843 2HD2 LEU A 298      26.625 -42.588  45.551  1.00  0.900          H  
ATOM   4844 3HD2 LEU A 298      27.326 -41.045  46.013  1.00  0.900          H  
ATOM   4845  N   PHE A 299      23.936 -38.553  44.631  1.00  0.360          N  
ATOM   4846  CA  PHE A 299      22.846 -38.036  43.807  1.00  0.340          C  
ATOM   4847  C   PHE A 299      22.497 -39.038  42.725  1.00  0.310          C  
ATOM   4848  O   PHE A 299      23.365 -39.466  41.966  1.00  0.510          O  
ATOM   4849  CB  PHE A 299      23.203 -36.725  43.136  1.00  0.480          C  
ATOM   4850  CG  PHE A 299      22.076 -36.126  42.352  1.00  0.480          C  
ATOM   4851  CD1 PHE A 299      21.273 -35.198  42.939  1.00  0.480          C  
ATOM   4852  CD2 PHE A 299      21.808 -36.501  41.044  1.00  0.480          C  
ATOM   4853  CE1 PHE A 299      20.224 -34.625  42.260  1.00  0.480          C  
ATOM   4854  CE2 PHE A 299      20.763 -35.942  40.358  1.00  0.480          C  
ATOM   4855  CZ  PHE A 299      19.969 -35.003  40.961  1.00  0.480          C  
ATOM   4856  H   PHE A 299      24.913 -38.482  44.330  1.00  0.430          H  
ATOM   4857  HA  PHE A 299      21.966 -37.883  44.435  1.00  0.410          H  
ATOM   4858 1HB  PHE A 299      23.476 -36.012  43.896  1.00  0.580          H  
ATOM   4859 2HB  PHE A 299      24.047 -36.855  42.483  1.00  0.580          H  
ATOM   4860  HD1 PHE A 299      21.482 -34.918  43.960  1.00  0.580          H  
ATOM   4861  HD2 PHE A 299      22.436 -37.251  40.558  1.00  0.580          H  
ATOM   4862  HE1 PHE A 299      19.597 -33.879  42.752  1.00  0.580          H  
ATOM   4863  HE2 PHE A 299      20.561 -36.250  39.330  1.00  0.580          H  
ATOM   4864  HZ  PHE A 299      19.139 -34.561  40.414  1.00  0.580          H  
ATOM   4865  N   ASP A 300      21.233 -39.410  42.620  1.00  0.130          N  
ATOM   4866  CA  ASP A 300      20.821 -40.383  41.612  1.00  0.090          C  
ATOM   4867  C   ASP A 300      20.661 -39.767  40.229  1.00  0.080          C  
ATOM   4868  O   ASP A 300      19.798 -38.915  40.021  1.00  0.080          O  
ATOM   4869  CB  ASP A 300      19.474 -40.994  41.999  1.00  0.140          C  
ATOM   4870  CG  ASP A 300      19.510 -41.891  43.221  1.00  0.140          C  
ATOM   4871  OD1 ASP A 300      20.267 -42.826  43.243  1.00  0.140          O  
ATOM   4872  OD2 ASP A 300      18.777 -41.618  44.139  1.00  0.140          O  
ATOM   4873  H   ASP A 300      20.551 -39.031  43.264  1.00  0.160          H  
ATOM   4874  HA  ASP A 300      21.576 -41.164  41.556  1.00  0.110          H  
ATOM   4875 1HB  ASP A 300      18.743 -40.198  42.161  1.00  0.170          H  
ATOM   4876 2HB  ASP A 300      19.113 -41.588  41.160  1.00  0.170          H  
ATOM   4877  N   LEU A 301      21.452 -40.204  39.243  1.00  0.130          N  
ATOM   4878  CA  LEU A 301      21.307 -39.642  37.901  1.00  0.150          C  
ATOM   4879  C   LEU A 301      20.214 -40.424  37.187  1.00  0.210          C  
ATOM   4880  O   LEU A 301      20.470 -41.090  36.194  1.00  0.290          O  
ATOM   4881  CB  LEU A 301      22.622 -39.765  37.110  1.00  0.200          C  
ATOM   4882  CG  LEU A 301      23.869 -39.019  37.658  1.00  0.200          C  
ATOM   4883  CD1 LEU A 301      25.099 -39.391  36.825  1.00  0.200          C  
ATOM   4884  CD2 LEU A 301      23.644 -37.530  37.543  1.00  0.200          C  
ATOM   4885  H   LEU A 301      22.153 -40.940  39.392  1.00  0.160          H  
ATOM   4886  HA  LEU A 301      20.997 -38.603  37.971  1.00  0.180          H  
ATOM   4887 1HB  LEU A 301      22.882 -40.827  37.044  1.00  0.240          H  
ATOM   4888 2HB  LEU A 301      22.441 -39.408  36.106  1.00  0.240          H  
ATOM   4889  HG  LEU A 301      24.049 -39.298  38.698  1.00  0.240          H  
ATOM   4890 1HD1 LEU A 301      25.975 -38.861  37.197  1.00  0.240          H  
ATOM   4891 2HD1 LEU A 301      25.272 -40.453  36.887  1.00  0.240          H  
ATOM   4892 3HD1 LEU A 301      24.921 -39.108  35.797  1.00  0.240          H  
ATOM   4893 1HD2 LEU A 301      24.526 -37.017  37.891  1.00  0.240          H  
ATOM   4894 2HD2 LEU A 301      23.476 -37.270  36.500  1.00  0.240          H  
ATOM   4895 3HD2 LEU A 301      22.788 -37.224  38.129  1.00  0.240          H  
ATOM   4896  N   ASP A 302      18.989 -40.290  37.691  1.00  0.210          N  
ATOM   4897  CA  ASP A 302      17.833 -41.107  37.329  1.00  0.270          C  
ATOM   4898  C   ASP A 302      16.995 -40.587  36.186  1.00  0.270          C  
ATOM   4899  O   ASP A 302      15.804 -40.883  36.091  1.00  0.340          O  
ATOM   4900  CB  ASP A 302      16.954 -41.312  38.567  1.00  0.350          C  
ATOM   4901  CG  ASP A 302      16.419 -39.997  39.163  1.00  0.350          C  
ATOM   4902  OD1 ASP A 302      16.822 -38.944  38.710  1.00  0.350          O  
ATOM   4903  OD2 ASP A 302      15.614 -40.061  40.067  1.00  0.350          O  
ATOM   4904  H   ASP A 302      18.878 -39.610  38.456  1.00  0.250          H  
ATOM   4905  HA  ASP A 302      18.210 -42.088  37.033  1.00  0.320          H  
ATOM   4906 1HB  ASP A 302      16.107 -41.945  38.307  1.00  0.420          H  
ATOM   4907 2HB  ASP A 302      17.524 -41.834  39.331  1.00  0.420          H  
ATOM   4908  N   TYR A 303      17.621 -39.847  35.286  1.00  0.210          N  
ATOM   4909  CA  TYR A 303      16.942 -39.329  34.113  1.00  0.220          C  
ATOM   4910  C   TYR A 303      16.233 -40.458  33.369  1.00  0.240          C  
ATOM   4911  O   TYR A 303      15.069 -40.320  32.994  1.00  0.270          O  
ATOM   4912  CB  TYR A 303      17.925 -38.599  33.206  1.00  0.300          C  
ATOM   4913  CG  TYR A 303      17.328 -38.157  31.907  1.00  0.300          C  
ATOM   4914  CD1 TYR A 303      16.536 -37.035  31.841  1.00  0.300          C  
ATOM   4915  CD2 TYR A 303      17.575 -38.890  30.775  1.00  0.300          C  
ATOM   4916  CE1 TYR A 303      15.996 -36.657  30.645  1.00  0.300          C  
ATOM   4917  CE2 TYR A 303      17.044 -38.516  29.574  1.00  0.300          C  
ATOM   4918  CZ  TYR A 303      16.252 -37.402  29.503  1.00  0.300          C  
ATOM   4919  OH  TYR A 303      15.710 -37.022  28.300  1.00  0.300          O  
ATOM   4920  H   TYR A 303      18.607 -39.660  35.438  1.00  0.250          H  
ATOM   4921  HA  TYR A 303      16.180 -38.620  34.442  1.00  0.260          H  
ATOM   4922 1HB  TYR A 303      18.308 -37.723  33.719  1.00  0.360          H  
ATOM   4923 2HB  TYR A 303      18.771 -39.243  32.994  1.00  0.360          H  
ATOM   4924  HD1 TYR A 303      16.330 -36.455  32.730  1.00  0.360          H  
ATOM   4925  HD2 TYR A 303      18.190 -39.765  30.843  1.00  0.360          H  
ATOM   4926  HE1 TYR A 303      15.361 -35.782  30.599  1.00  0.360          H  
ATOM   4927  HE2 TYR A 303      17.243 -39.102  28.683  1.00  0.360          H  
ATOM   4928  HH  TYR A 303      16.016 -37.619  27.611  1.00  0.360          H  
ATOM   4929  N   VAL A 304      16.947 -41.557  33.108  1.00  0.240          N  
ATOM   4930  CA  VAL A 304      16.332 -42.697  32.442  1.00  0.270          C  
ATOM   4931  C   VAL A 304      16.313 -43.951  33.339  1.00  0.290          C  
ATOM   4932  O   VAL A 304      15.299 -44.642  33.422  1.00  0.330          O  
ATOM   4933  CB  VAL A 304      17.008 -42.948  31.066  1.00  0.370          C  
ATOM   4934  CG1 VAL A 304      18.454 -43.505  31.188  1.00  0.370          C  
ATOM   4935  CG2 VAL A 304      16.147 -43.890  30.248  1.00  0.370          C  
ATOM   4936  H   VAL A 304      17.902 -41.605  33.429  1.00  0.290          H  
ATOM   4937  HA  VAL A 304      15.294 -42.440  32.231  1.00  0.320          H  
ATOM   4938  HB  VAL A 304      17.071 -41.998  30.559  1.00  0.440          H  
ATOM   4939 1HG1 VAL A 304      18.869 -43.625  30.201  1.00  0.440          H  
ATOM   4940 2HG1 VAL A 304      19.065 -42.807  31.753  1.00  0.440          H  
ATOM   4941 3HG1 VAL A 304      18.471 -44.468  31.660  1.00  0.440          H  
ATOM   4942 1HG2 VAL A 304      16.595 -44.029  29.265  1.00  0.440          H  
ATOM   4943 2HG2 VAL A 304      16.065 -44.854  30.743  1.00  0.440          H  
ATOM   4944 3HG2 VAL A 304      15.150 -43.462  30.135  1.00  0.440          H  
ATOM   4945  N   GLU A 305      17.461 -44.274  33.942  1.00  0.280          N  
ATOM   4946  CA  GLU A 305      17.658 -45.471  34.756  1.00  0.300          C  
ATOM   4947  C   GLU A 305      18.597 -45.161  35.922  1.00  0.330          C  
ATOM   4948  O   GLU A 305      19.494 -44.327  35.796  1.00  0.290          O  
ATOM   4949  CB  GLU A 305      18.257 -46.609  33.913  1.00  0.410          C  
ATOM   4950  CG  GLU A 305      17.390 -47.157  32.776  1.00  0.410          C  
ATOM   4951  CD  GLU A 305      18.071 -48.280  32.015  1.00  0.410          C  
ATOM   4952  OE1 GLU A 305      19.200 -48.576  32.324  1.00  0.410          O  
ATOM   4953  OE2 GLU A 305      17.462 -48.835  31.127  1.00  0.410          O  
ATOM   4954  H   GLU A 305      18.240 -43.646  33.840  1.00  0.340          H  
ATOM   4955  HA  GLU A 305      16.696 -45.787  35.161  1.00  0.360          H  
ATOM   4956 1HB  GLU A 305      19.188 -46.265  33.465  1.00  0.490          H  
ATOM   4957 2HB  GLU A 305      18.493 -47.446  34.567  1.00  0.490          H  
ATOM   4958 1HG  GLU A 305      16.454 -47.522  33.196  1.00  0.490          H  
ATOM   4959 2HG  GLU A 305      17.155 -46.369  32.089  1.00  0.490          H  
ATOM   4960  N   ASP A 306      18.453 -45.845  37.052  1.00  0.430          N  
ATOM   4961  CA  ASP A 306      19.343 -45.626  38.195  1.00  0.480          C  
ATOM   4962  C   ASP A 306      20.633 -46.445  38.117  1.00  0.420          C  
ATOM   4963  O   ASP A 306      20.918 -47.307  38.959  1.00  0.480          O  
ATOM   4964  CB  ASP A 306      18.563 -45.887  39.476  1.00  0.650          C  
ATOM   4965  CG  ASP A 306      17.904 -47.263  39.489  1.00  0.650          C  
ATOM   4966  OD1 ASP A 306      17.558 -47.725  38.404  1.00  0.650          O  
ATOM   4967  OD2 ASP A 306      17.707 -47.821  40.547  1.00  0.650          O  
ATOM   4968  H   ASP A 306      17.725 -46.562  37.150  1.00  0.520          H  
ATOM   4969  HA  ASP A 306      19.628 -44.573  38.200  1.00  0.580          H  
ATOM   4970 1HB  ASP A 306      19.235 -45.808  40.334  1.00  0.780          H  
ATOM   4971 2HB  ASP A 306      17.798 -45.124  39.585  1.00  0.780          H  
ATOM   4972  N   VAL A 307      21.416 -46.121  37.097  1.00  0.310          N  
ATOM   4973  CA  VAL A 307      22.646 -46.823  36.775  1.00  0.290          C  
ATOM   4974  C   VAL A 307      23.857 -46.202  37.432  1.00  0.240          C  
ATOM   4975  O   VAL A 307      24.768 -46.931  37.819  1.00  0.280          O  
ATOM   4976  CB  VAL A 307      22.849 -46.915  35.263  1.00  0.410          C  
ATOM   4977  CG1 VAL A 307      24.199 -47.593  34.944  1.00  0.410          C  
ATOM   4978  CG2 VAL A 307      21.694 -47.688  34.693  1.00  0.410          C  
ATOM   4979  H   VAL A 307      21.067 -45.357  36.508  1.00  0.370          H  
ATOM   4980  HA  VAL A 307      22.555 -47.844  37.152  1.00  0.350          H  
ATOM   4981  HB  VAL A 307      22.873 -45.913  34.838  1.00  0.500          H  
ATOM   4982 1HG1 VAL A 307      24.334 -47.655  33.867  1.00  0.500          H  
ATOM   4983 2HG1 VAL A 307      25.019 -47.039  35.363  1.00  0.500          H  
ATOM   4984 3HG1 VAL A 307      24.205 -48.597  35.365  1.00  0.500          H  
ATOM   4985 1HG2 VAL A 307      21.774 -47.772  33.614  1.00  0.500          H  
ATOM   4986 2HG2 VAL A 307      21.670 -48.684  35.129  1.00  0.500          H  
ATOM   4987 3HG2 VAL A 307      20.784 -47.176  34.940  1.00  0.500          H  
ATOM   4988  N   TYR A 308      23.923 -44.872  37.460  1.00  0.190          N  
ATOM   4989  CA  TYR A 308      25.062 -44.165  38.026  1.00  0.160          C  
ATOM   4990  C   TYR A 308      24.603 -43.130  39.043  1.00  0.170          C  
ATOM   4991  O   TYR A 308      23.477 -42.619  38.958  1.00  0.170          O  
ATOM   4992  CB  TYR A 308      25.856 -43.435  36.942  1.00  0.240          C  
ATOM   4993  CG  TYR A 308      26.369 -44.293  35.855  1.00  0.240          C  
ATOM   4994  CD1 TYR A 308      25.705 -44.304  34.647  1.00  0.240          C  
ATOM   4995  CD2 TYR A 308      27.467 -45.080  36.053  1.00  0.240          C  
ATOM   4996  CE1 TYR A 308      26.151 -45.097  33.616  1.00  0.240          C  
ATOM   4997  CE2 TYR A 308      27.912 -45.886  35.041  1.00  0.240          C  
ATOM   4998  CZ  TYR A 308      27.266 -45.896  33.823  1.00  0.240          C  
ATOM   4999  OH  TYR A 308      27.727 -46.710  32.814  1.00  0.240          O  
ATOM   5000  H   TYR A 308      23.145 -44.336  37.112  1.00  0.230          H  
ATOM   5001  HA  TYR A 308      25.704 -44.877  38.540  1.00  0.190          H  
ATOM   5002 1HB  TYR A 308      25.222 -42.676  36.488  1.00  0.280          H  
ATOM   5003 2HB  TYR A 308      26.693 -42.936  37.403  1.00  0.280          H  
ATOM   5004  HD1 TYR A 308      24.834 -43.677  34.521  1.00  0.280          H  
ATOM   5005  HD2 TYR A 308      27.979 -45.070  37.009  1.00  0.280          H  
ATOM   5006  HE1 TYR A 308      25.631 -45.101  32.660  1.00  0.280          H  
ATOM   5007  HE2 TYR A 308      28.781 -46.521  35.200  1.00  0.280          H  
ATOM   5008  HH  TYR A 308      28.532 -47.154  33.102  1.00  0.280          H  
ATOM   5009  N   THR A 309      25.478 -42.822  39.991  1.00  0.200          N  
ATOM   5010  CA  THR A 309      25.217 -41.750  40.946  1.00  0.230          C  
ATOM   5011  C   THR A 309      26.431 -40.853  41.041  1.00  0.290          C  
ATOM   5012  O   THR A 309      27.530 -41.231  40.626  1.00  0.430          O  
ATOM   5013  CB  THR A 309      24.969 -42.248  42.389  1.00  0.310          C  
ATOM   5014  OG1 THR A 309      26.184 -42.781  42.896  1.00  0.310          O  
ATOM   5015  CG2 THR A 309      23.900 -43.321  42.437  1.00  0.310          C  
ATOM   5016  H   THR A 309      26.365 -43.336  40.020  1.00  0.240          H  
ATOM   5017  HA  THR A 309      24.370 -41.158  40.601  1.00  0.280          H  
ATOM   5018  HB  THR A 309      24.660 -41.408  43.011  1.00  0.370          H  
ATOM   5019  HG1 THR A 309      26.829 -42.070  43.009  1.00  0.370          H  
ATOM   5020 1HG2 THR A 309      23.757 -43.638  43.461  1.00  0.370          H  
ATOM   5021 2HG2 THR A 309      22.968 -42.926  42.052  1.00  0.370          H  
ATOM   5022 3HG2 THR A 309      24.206 -44.165  41.833  1.00  0.370          H  
ATOM   5023  N   VAL A 310      26.251 -39.692  41.656  1.00  0.240          N  
ATOM   5024  CA  VAL A 310      27.371 -38.796  41.918  1.00  0.270          C  
ATOM   5025  C   VAL A 310      27.661 -38.691  43.390  1.00  0.330          C  
ATOM   5026  O   VAL A 310      26.780 -38.351  44.175  1.00  0.380          O  
ATOM   5027  CB  VAL A 310      27.116 -37.393  41.363  1.00  0.370          C  
ATOM   5028  CG1 VAL A 310      28.293 -36.456  41.711  1.00  0.370          C  
ATOM   5029  CG2 VAL A 310      26.975 -37.507  39.902  1.00  0.370          C  
ATOM   5030  H   VAL A 310      25.292 -39.454  41.925  1.00  0.290          H  
ATOM   5031  HA  VAL A 310      28.249 -39.197  41.420  1.00  0.320          H  
ATOM   5032  HB  VAL A 310      26.219 -36.984  41.795  1.00  0.440          H  
ATOM   5033 1HG1 VAL A 310      28.107 -35.473  41.303  1.00  0.440          H  
ATOM   5034 2HG1 VAL A 310      28.411 -36.363  42.791  1.00  0.440          H  
ATOM   5035 3HG1 VAL A 310      29.208 -36.862  41.280  1.00  0.440          H  
ATOM   5036 1HG2 VAL A 310      26.803 -36.542  39.456  1.00  0.440          H  
ATOM   5037 2HG2 VAL A 310      27.884 -37.908  39.546  1.00  0.440          H  
ATOM   5038 3HG2 VAL A 310      26.150 -38.167  39.656  1.00  0.440          H  
ATOM   5039  N   ASP A 311      28.891 -39.026  43.763  1.00  0.340          N  
ATOM   5040  CA  ASP A 311      29.316 -38.981  45.150  1.00  0.360          C  
ATOM   5041  C   ASP A 311      30.102 -37.711  45.452  1.00  0.280          C  
ATOM   5042  O   ASP A 311      31.251 -37.549  45.013  1.00  0.280          O  
ATOM   5043  CB  ASP A 311      30.148 -40.206  45.517  1.00  0.500          C  
ATOM   5044  CG  ASP A 311      30.482 -40.226  47.001  1.00  0.500          C  
ATOM   5045  OD1 ASP A 311      30.301 -39.213  47.643  1.00  0.500          O  
ATOM   5046  OD2 ASP A 311      30.949 -41.234  47.474  1.00  0.500          O  
ATOM   5047  H   ASP A 311      29.543 -39.327  43.034  1.00  0.410          H  
ATOM   5048  HA  ASP A 311      28.427 -38.972  45.782  1.00  0.430          H  
ATOM   5049 1HB  ASP A 311      29.612 -41.115  45.247  1.00  0.600          H  
ATOM   5050 2HB  ASP A 311      31.076 -40.199  44.941  1.00  0.600          H  
ATOM   5051  N   ALA A 312      29.450 -36.769  46.136  1.00  0.240          N  
ATOM   5052  CA  ALA A 312      30.045 -35.465  46.446  1.00  0.160          C  
ATOM   5053  C   ALA A 312      30.661 -35.433  47.854  1.00  0.200          C  
ATOM   5054  O   ALA A 312      31.008 -34.352  48.341  1.00  0.220          O  
ATOM   5055  CB  ALA A 312      29.010 -34.366  46.303  1.00  0.260          C  
ATOM   5056  H   ALA A 312      28.499 -36.987  46.464  1.00  0.290          H  
ATOM   5057  HA  ALA A 312      30.844 -35.279  45.731  1.00  0.190          H  
ATOM   5058 1HB  ALA A 312      29.475 -33.402  46.502  1.00  0.310          H  
ATOM   5059 2HB  ALA A 312      28.617 -34.374  45.288  1.00  0.310          H  
ATOM   5060 3HB  ALA A 312      28.210 -34.536  47.009  1.00  0.310          H  
ATOM   5061  N   ALA A 313      30.724 -36.596  48.524  1.00  0.210          N  
ATOM   5062  CA  ALA A 313      31.249 -36.764  49.886  1.00  0.260          C  
ATOM   5063  C   ALA A 313      32.716 -36.433  50.068  1.00  0.310          C  
ATOM   5064  O   ALA A 313      33.122 -36.032  51.155  1.00  0.390          O  
ATOM   5065  CB  ALA A 313      31.058 -38.187  50.361  1.00  0.340          C  
ATOM   5066  H   ALA A 313      30.425 -37.455  48.038  1.00  0.250          H  
ATOM   5067  HA  ALA A 313      30.687 -36.090  50.531  1.00  0.310          H  
ATOM   5068 1HB  ALA A 313      31.412 -38.280  51.385  1.00  0.410          H  
ATOM   5069 2HB  ALA A 313      30.034 -38.473  50.316  1.00  0.410          H  
ATOM   5070 3HB  ALA A 313      31.629 -38.853  49.721  1.00  0.410          H  
ATOM   5071  N   TYR A 314      33.539 -36.698  49.057  1.00  0.290          N  
ATOM   5072  CA  TYR A 314      34.976 -36.501  49.228  1.00  0.350          C  
ATOM   5073  C   TYR A 314      35.508 -35.419  48.308  1.00  0.260          C  
ATOM   5074  O   TYR A 314      36.359 -34.613  48.699  1.00  0.360          O  
ATOM   5075  CB  TYR A 314      35.669 -37.828  48.959  1.00  0.470          C  
ATOM   5076  CG  TYR A 314      35.125 -38.915  49.832  1.00  0.470          C  
ATOM   5077  CD1 TYR A 314      34.327 -39.902  49.267  1.00  0.470          C  
ATOM   5078  CD2 TYR A 314      35.371 -38.916  51.190  1.00  0.470          C  
ATOM   5079  CE1 TYR A 314      33.788 -40.889  50.058  1.00  0.470          C  
ATOM   5080  CE2 TYR A 314      34.830 -39.903  51.984  1.00  0.470          C  
ATOM   5081  CZ  TYR A 314      34.041 -40.887  51.423  1.00  0.470          C  
ATOM   5082  OH  TYR A 314      33.499 -41.873  52.217  1.00  0.470          O  
ATOM   5083  H   TYR A 314      33.169 -37.048  48.185  1.00  0.350          H  
ATOM   5084  HA  TYR A 314      35.176 -36.188  50.253  1.00  0.420          H  
ATOM   5085 1HB  TYR A 314      35.515 -38.118  47.929  1.00  0.560          H  
ATOM   5086 2HB  TYR A 314      36.742 -37.735  49.132  1.00  0.560          H  
ATOM   5087  HD1 TYR A 314      34.117 -39.896  48.196  1.00  0.560          H  
ATOM   5088  HD2 TYR A 314      35.988 -38.133  51.635  1.00  0.560          H  
ATOM   5089  HE1 TYR A 314      33.157 -41.662  49.611  1.00  0.560          H  
ATOM   5090  HE2 TYR A 314      35.022 -39.903  53.056  1.00  0.560          H  
ATOM   5091  HH  TYR A 314      33.764 -41.731  53.129  1.00  0.560          H  
ATOM   5092  N   TYR A 315      35.006 -35.410  47.085  1.00  0.130          N  
ATOM   5093  CA  TYR A 315      35.451 -34.467  46.083  1.00  0.100          C  
ATOM   5094  C   TYR A 315      34.244 -33.719  45.597  1.00  0.080          C  
ATOM   5095  O   TYR A 315      33.191 -34.324  45.397  1.00  0.080          O  
ATOM   5096  CB  TYR A 315      36.089 -35.189  44.896  1.00  0.150          C  
ATOM   5097  CG  TYR A 315      37.325 -35.974  45.201  1.00  0.150          C  
ATOM   5098  CD1 TYR A 315      37.218 -37.261  45.678  1.00  0.150          C  
ATOM   5099  CD2 TYR A 315      38.563 -35.420  44.985  1.00  0.150          C  
ATOM   5100  CE1 TYR A 315      38.347 -37.984  45.968  1.00  0.150          C  
ATOM   5101  CE2 TYR A 315      39.697 -36.142  45.268  1.00  0.150          C  
ATOM   5102  CZ  TYR A 315      39.592 -37.417  45.766  1.00  0.150          C  
ATOM   5103  OH  TYR A 315      40.726 -38.136  46.063  1.00  0.150          O  
ATOM   5104  H   TYR A 315      34.297 -36.081  46.838  1.00  0.160          H  
ATOM   5105  HA  TYR A 315      36.149 -33.762  46.524  1.00  0.120          H  
ATOM   5106 1HB  TYR A 315      35.357 -35.858  44.439  1.00  0.180          H  
ATOM   5107 2HB  TYR A 315      36.352 -34.452  44.167  1.00  0.180          H  
ATOM   5108  HD1 TYR A 315      36.237 -37.703  45.831  1.00  0.180          H  
ATOM   5109  HD2 TYR A 315      38.646 -34.405  44.600  1.00  0.180          H  
ATOM   5110  HE1 TYR A 315      38.260 -38.999  46.355  1.00  0.180          H  
ATOM   5111  HE2 TYR A 315      40.679 -35.702  45.107  1.00  0.180          H  
ATOM   5112  HH  TYR A 315      41.503 -37.614  45.847  1.00  0.180          H  
ATOM   5113  N   GLY A 316      34.416 -32.440  45.326  1.00  0.080          N  
ATOM   5114  CA  GLY A 316      33.325 -31.649  44.760  1.00  0.080          C  
ATOM   5115  C   GLY A 316      33.631 -30.164  44.743  1.00  0.090          C  
ATOM   5116  O   GLY A 316      34.715 -29.742  45.125  1.00  0.150          O  
ATOM   5117  H   GLY A 316      35.325 -32.023  45.568  1.00  0.100          H  
ATOM   5118 1HA  GLY A 316      33.134 -31.990  43.753  1.00  0.100          H  
ATOM   5119 2HA  GLY A 316      32.410 -31.828  45.325  1.00  0.100          H  
ATOM   5120  N   ASN A 317      32.709 -29.373  44.231  1.00  0.050          N  
ATOM   5121  CA  ASN A 317      32.852 -27.925  44.230  1.00  0.080          C  
ATOM   5122  C   ASN A 317      32.137 -27.464  45.494  1.00  0.090          C  
ATOM   5123  O   ASN A 317      31.848 -28.288  46.370  1.00  0.150          O  
ATOM   5124  CB  ASN A 317      32.341 -27.234  42.960  1.00  0.100          C  
ATOM   5125  CG  ASN A 317      30.849 -27.299  42.741  1.00  0.100          C  
ATOM   5126  OD1 ASN A 317      30.074 -27.506  43.685  1.00  0.100          O  
ATOM   5127  ND2 ASN A 317      30.435 -27.131  41.515  1.00  0.100          N  
ATOM   5128  H   ASN A 317      31.854 -29.797  43.890  1.00  0.060          H  
ATOM   5129  HA  ASN A 317      33.903 -27.676  44.334  1.00  0.100          H  
ATOM   5130 1HB  ASN A 317      32.646 -26.190  42.973  1.00  0.120          H  
ATOM   5131 2HB  ASN A 317      32.839 -27.682  42.100  1.00  0.120          H  
ATOM   5132 1HD2 ASN A 317      29.456 -27.200  41.313  1.00  0.120          H  
ATOM   5133 2HD2 ASN A 317      31.094 -26.991  40.768  1.00  0.120          H  
ATOM   5134  N   ILE A 318      31.832 -26.174  45.580  1.00  0.090          N  
ATOM   5135  CA  ILE A 318      31.184 -25.559  46.737  1.00  0.080          C  
ATOM   5136  C   ILE A 318      29.892 -26.256  47.194  1.00  0.070          C  
ATOM   5137  O   ILE A 318      29.517 -26.132  48.359  1.00  0.070          O  
ATOM   5138  CB  ILE A 318      30.865 -24.082  46.431  1.00  0.120          C  
ATOM   5139  CG1 ILE A 318      30.551 -23.360  47.746  1.00  0.120          C  
ATOM   5140  CG2 ILE A 318      29.676 -23.973  45.414  1.00  0.120          C  
ATOM   5141  CD1 ILE A 318      30.550 -21.867  47.681  1.00  0.120          C  
ATOM   5142  H   ILE A 318      32.089 -25.574  44.814  1.00  0.110          H  
ATOM   5143  HA  ILE A 318      31.891 -25.594  47.565  1.00  0.100          H  
ATOM   5144  HB  ILE A 318      31.731 -23.620  45.997  1.00  0.140          H  
ATOM   5145 1HG1 ILE A 318      29.586 -23.659  48.067  1.00  0.140          H  
ATOM   5146 2HG1 ILE A 318      31.278 -23.668  48.486  1.00  0.140          H  
ATOM   5147 1HG2 ILE A 318      29.477 -22.944  45.187  1.00  0.140          H  
ATOM   5148 2HG2 ILE A 318      29.932 -24.492  44.493  1.00  0.140          H  
ATOM   5149 3HG2 ILE A 318      28.770 -24.411  45.831  1.00  0.140          H  
ATOM   5150 1HD1 ILE A 318      30.334 -21.454  48.663  1.00  0.140          H  
ATOM   5151 2HD1 ILE A 318      31.505 -21.545  47.372  1.00  0.140          H  
ATOM   5152 3HD1 ILE A 318      29.815 -21.536  46.985  1.00  0.140          H  
ATOM   5153  N   SER A 319      29.234 -27.005  46.296  1.00  0.080          N  
ATOM   5154  CA  SER A 319      27.982 -27.718  46.563  1.00  0.070          C  
ATOM   5155  C   SER A 319      28.140 -28.734  47.694  1.00  0.080          C  
ATOM   5156  O   SER A 319      27.163 -29.135  48.324  1.00  0.100          O  
ATOM   5157  CB  SER A 319      27.461 -28.383  45.305  1.00  0.100          C  
ATOM   5158  OG  SER A 319      28.345 -29.342  44.845  1.00  0.100          O  
ATOM   5159  H   SER A 319      29.631 -27.080  45.369  1.00  0.100          H  
ATOM   5160  HA  SER A 319      27.242 -26.991  46.846  1.00  0.080          H  
ATOM   5161 1HB  SER A 319      26.509 -28.851  45.521  1.00  0.120          H  
ATOM   5162 2HB  SER A 319      27.295 -27.642  44.526  1.00  0.120          H  
ATOM   5163  HG  SER A 319      28.960 -28.839  44.276  1.00  0.120          H  
ATOM   5164  N   HIS A 320      29.381 -29.113  47.995  1.00  0.100          N  
ATOM   5165  CA  HIS A 320      29.709 -30.016  49.092  1.00  0.220          C  
ATOM   5166  C   HIS A 320      29.210 -29.454  50.417  1.00  0.150          C  
ATOM   5167  O   HIS A 320      28.846 -30.198  51.328  1.00  0.130          O  
ATOM   5168  CB  HIS A 320      31.213 -30.231  49.188  1.00  0.260          C  
ATOM   5169  CG  HIS A 320      31.619 -31.124  50.328  1.00  0.260          C  
ATOM   5170  ND1 HIS A 320      31.402 -32.485  50.333  1.00  0.260          N  
ATOM   5171  CD2 HIS A 320      32.219 -30.835  51.501  1.00  0.260          C  
ATOM   5172  CE1 HIS A 320      31.855 -32.989  51.458  1.00  0.260          C  
ATOM   5173  NE2 HIS A 320      32.359 -32.013  52.187  1.00  0.260          N  
ATOM   5174  H   HIS A 320      30.143 -28.737  47.422  1.00  0.120          H  
ATOM   5175  HA  HIS A 320      29.232 -30.980  48.929  1.00  0.260          H  
ATOM   5176 1HB  HIS A 320      31.562 -30.674  48.259  1.00  0.310          H  
ATOM   5177 2HB  HIS A 320      31.715 -29.268  49.302  1.00  0.310          H  
ATOM   5178  HD1 HIS A 320      31.232 -33.074  49.522  1.00  0.310          H  
ATOM   5179  HD2 HIS A 320      32.570 -29.911  51.936  1.00  0.310          H  
ATOM   5180  HE1 HIS A 320      31.767 -34.045  51.660  1.00  0.310          H  
ATOM   5181  N   PHE A 321      29.247 -28.126  50.543  1.00  0.170          N  
ATOM   5182  CA  PHE A 321      28.874 -27.448  51.765  1.00  0.200          C  
ATOM   5183  C   PHE A 321      27.454 -26.889  51.692  1.00  0.230          C  
ATOM   5184  O   PHE A 321      27.023 -26.132  52.564  1.00  0.240          O  
ATOM   5185  CB  PHE A 321      29.856 -26.307  51.998  1.00  0.270          C  
ATOM   5186  CG  PHE A 321      31.216 -26.709  52.229  1.00  0.270          C  
ATOM   5187  CD1 PHE A 321      32.120 -26.697  51.186  1.00  0.270          C  
ATOM   5188  CD2 PHE A 321      31.627 -27.083  53.473  1.00  0.270          C  
ATOM   5189  CE1 PHE A 321      33.418 -27.056  51.390  1.00  0.270          C  
ATOM   5190  CE2 PHE A 321      32.921 -27.441  53.692  1.00  0.270          C  
ATOM   5191  CZ  PHE A 321      33.832 -27.430  52.645  1.00  0.270          C  
ATOM   5192  H   PHE A 321      29.532 -27.539  49.753  1.00  0.200          H  
ATOM   5193  HA  PHE A 321      28.928 -28.158  52.590  1.00  0.240          H  
ATOM   5194 1HB  PHE A 321      29.877 -25.693  51.117  1.00  0.320          H  
ATOM   5195 2HB  PHE A 321      29.527 -25.696  52.838  1.00  0.320          H  
ATOM   5196  HD1 PHE A 321      31.787 -26.391  50.190  1.00  0.320          H  
ATOM   5197  HD2 PHE A 321      30.900 -27.088  54.296  1.00  0.320          H  
ATOM   5198  HE1 PHE A 321      34.108 -27.036  50.563  1.00  0.320          H  
ATOM   5199  HE2 PHE A 321      33.219 -27.736  54.691  1.00  0.320          H  
ATOM   5200  HZ  PHE A 321      34.868 -27.716  52.810  1.00  0.320          H  
ATOM   5201  N   VAL A 322      26.708 -27.230  50.651  1.00  0.240          N  
ATOM   5202  CA  VAL A 322      25.360 -26.725  50.578  1.00  0.260          C  
ATOM   5203  C   VAL A 322      24.464 -27.608  51.387  1.00  0.250          C  
ATOM   5204  O   VAL A 322      24.340 -28.808  51.147  1.00  0.290          O  
ATOM   5205  CB  VAL A 322      24.887 -26.612  49.134  1.00  0.360          C  
ATOM   5206  CG1 VAL A 322      23.438 -26.211  49.037  1.00  0.360          C  
ATOM   5207  CG2 VAL A 322      25.630 -25.553  48.496  1.00  0.360          C  
ATOM   5208  H   VAL A 322      27.046 -27.880  49.936  1.00  0.290          H  
ATOM   5209  HA  VAL A 322      25.338 -25.727  51.011  1.00  0.310          H  
ATOM   5210  HB  VAL A 322      25.055 -27.550  48.642  1.00  0.430          H  
ATOM   5211 1HG1 VAL A 322      23.151 -26.106  48.001  1.00  0.430          H  
ATOM   5212 2HG1 VAL A 322      22.804 -26.960  49.513  1.00  0.430          H  
ATOM   5213 3HG1 VAL A 322      23.320 -25.285  49.522  1.00  0.430          H  
ATOM   5214 1HG2 VAL A 322      25.297 -25.503  47.506  1.00  0.430          H  
ATOM   5215 2HG2 VAL A 322      25.419 -24.635  48.994  1.00  0.430          H  
ATOM   5216 3HG2 VAL A 322      26.690 -25.751  48.538  1.00  0.430          H  
ATOM   5217  N   ASN A 323      23.825 -26.988  52.342  1.00  0.200          N  
ATOM   5218  CA  ASN A 323      22.964 -27.680  53.251  1.00  0.210          C  
ATOM   5219  C   ASN A 323      21.594 -27.895  52.697  1.00  0.230          C  
ATOM   5220  O   ASN A 323      21.150 -27.200  51.784  1.00  0.120          O  
ATOM   5221  CB  ASN A 323      22.859 -26.944  54.561  1.00  0.290          C  
ATOM   5222  CG  ASN A 323      24.093 -27.025  55.377  1.00  0.290          C  
ATOM   5223  OD1 ASN A 323      24.672 -28.111  55.497  1.00  0.290          O  
ATOM   5224  ND2 ASN A 323      24.512 -25.922  55.946  1.00  0.290          N  
ATOM   5225  H   ASN A 323      23.990 -25.998  52.468  1.00  0.240          H  
ATOM   5226  HA  ASN A 323      23.387 -28.670  53.445  1.00  0.250          H  
ATOM   5227 1HB  ASN A 323      22.614 -25.894  54.381  1.00  0.350          H  
ATOM   5228 2HB  ASN A 323      22.042 -27.375  55.126  1.00  0.350          H  
ATOM   5229 1HD2 ASN A 323      25.330 -25.950  56.524  1.00  0.350          H  
ATOM   5230 2HD2 ASN A 323      24.010 -25.033  55.814  1.00  0.350          H  
ATOM   5231  N   HIS A 324      20.944 -28.868  53.268  1.00  0.430          N  
ATOM   5232  CA  HIS A 324      19.568 -29.184  53.038  1.00  0.480          C  
ATOM   5233  C   HIS A 324      18.702 -28.107  53.686  1.00  0.520          C  
ATOM   5234  O   HIS A 324      19.105 -27.473  54.668  1.00  0.640          O  
ATOM   5235  CB  HIS A 324      19.355 -30.536  53.689  1.00  0.650          C  
ATOM   5236  CG  HIS A 324      19.835 -30.399  55.069  1.00  0.650          C  
ATOM   5237  ND1 HIS A 324      21.203 -30.391  55.369  1.00  0.650          N  
ATOM   5238  CD2 HIS A 324      19.203 -30.186  56.227  1.00  0.650          C  
ATOM   5239  CE1 HIS A 324      21.363 -30.172  56.654  1.00  0.650          C  
ATOM   5240  NE2 HIS A 324      20.177 -30.042  57.195  1.00  0.650          N  
ATOM   5241  H   HIS A 324      21.426 -29.421  53.985  1.00  0.520          H  
ATOM   5242  HA  HIS A 324      19.357 -29.241  51.974  1.00  0.580          H  
ATOM   5243 1HB  HIS A 324      18.295 -30.808  53.690  1.00  0.780          H  
ATOM   5244 2HB  HIS A 324      19.918 -31.313  53.174  1.00  0.780          H  
ATOM   5245  HD2 HIS A 324      18.130 -30.109  56.370  1.00  0.780          H  
ATOM   5246  HE1 HIS A 324      22.317 -30.108  57.180  1.00  0.780          H  
ATOM   5247  HE2 HIS A 324      19.999 -29.855  58.185  1.00  0.780          H  
ATOM   5248  N   SER A 325      17.493 -27.938  53.186  1.00  0.490          N  
ATOM   5249  CA  SER A 325      16.572 -26.997  53.810  1.00  0.600          C  
ATOM   5250  C   SER A 325      15.122 -27.376  53.774  1.00  0.590          C  
ATOM   5251  O   SER A 325      14.671 -28.181  52.959  1.00  0.470          O  
ATOM   5252  CB  SER A 325      16.676 -25.628  53.239  1.00  0.800          C  
ATOM   5253  OG  SER A 325      15.731 -24.778  53.831  1.00  0.800          O  
ATOM   5254  H   SER A 325      17.248 -28.436  52.327  1.00  0.590          H  
ATOM   5255  HA  SER A 325      16.870 -26.910  54.846  1.00  0.720          H  
ATOM   5256 1HB  SER A 325      17.651 -25.263  53.457  1.00  0.960          H  
ATOM   5257 2HB  SER A 325      16.538 -25.659  52.161  1.00  0.960          H  
ATOM   5258  HG  SER A 325      15.903 -23.894  53.461  1.00  0.960          H  
ATOM   5259  N   CYS A 326      14.379 -26.781  54.699  1.00  0.820          N  
ATOM   5260  CA  CYS A 326      12.948 -26.957  54.814  1.00  0.880          C  
ATOM   5261  C   CYS A 326      12.220 -25.996  53.864  1.00  0.760          C  
ATOM   5262  O   CYS A 326      11.004 -26.065  53.689  1.00  0.920          O  
ATOM   5263  CB  CYS A 326      12.496 -26.739  56.257  1.00  1.210          C  
ATOM   5264  SG  CYS A 326      13.095 -28.026  57.397  1.00  1.210          S  
ATOM   5265  H   CYS A 326      14.849 -26.114  55.306  1.00  0.980          H  
ATOM   5266  HA  CYS A 326      12.692 -27.974  54.530  1.00  1.060          H  
ATOM   5267 1HB  CYS A 326      12.857 -25.792  56.610  1.00  1.450          H  
ATOM   5268 2HB  CYS A 326      11.409 -26.708  56.311  1.00  1.450          H  
ATOM   5269  N   ASP A 327      13.011 -25.127  53.235  1.00  0.610          N  
ATOM   5270  CA  ASP A 327      12.569 -24.163  52.233  1.00  0.610          C  
ATOM   5271  C   ASP A 327      13.757 -23.926  51.265  1.00  0.620          C  
ATOM   5272  O   ASP A 327      14.506 -22.950  51.434  1.00  0.860          O  
ATOM   5273  CB  ASP A 327      12.120 -22.854  52.897  1.00  0.850          C  
ATOM   5274  CG  ASP A 327      11.418 -21.882  51.926  1.00  0.850          C  
ATOM   5275  OD1 ASP A 327      11.209 -22.250  50.796  1.00  0.850          O  
ATOM   5276  OD2 ASP A 327      11.092 -20.789  52.338  1.00  0.850          O  
ATOM   5277  H   ASP A 327      13.993 -25.156  53.471  1.00  0.730          H  
ATOM   5278  HA  ASP A 327      11.720 -24.566  51.681  1.00  0.730          H  
ATOM   5279 1HB  ASP A 327      11.431 -23.081  53.713  1.00  1.020          H  
ATOM   5280 2HB  ASP A 327      12.981 -22.350  53.332  1.00  1.020          H  
ATOM   5281  N   PRO A 328      14.021 -24.880  50.334  1.00  0.380          N  
ATOM   5282  CA  PRO A 328      15.102 -24.921  49.345  1.00  0.320          C  
ATOM   5283  C   PRO A 328      15.030 -23.753  48.385  1.00  0.240          C  
ATOM   5284  O   PRO A 328      13.928 -23.241  48.151  1.00  0.290          O  
ATOM   5285  CB  PRO A 328      14.860 -26.239  48.603  1.00  0.480          C  
ATOM   5286  CG  PRO A 328      14.004 -27.060  49.518  1.00  0.480          C  
ATOM   5287  CD  PRO A 328      13.126 -26.069  50.220  1.00  0.480          C  
ATOM   5288  HA  PRO A 328      16.078 -24.944  49.860  1.00  0.380          H  
ATOM   5289 1HB  PRO A 328      14.380 -26.036  47.632  1.00  0.580          H  
ATOM   5290 2HB  PRO A 328      15.823 -26.719  48.387  1.00  0.580          H  
ATOM   5291 1HG  PRO A 328      13.422 -27.800  48.947  1.00  0.580          H  
ATOM   5292 2HG  PRO A 328      14.642 -27.632  50.222  1.00  0.580          H  
ATOM   5293 1HD  PRO A 328      12.240 -25.831  49.610  1.00  0.580          H  
ATOM   5294 2HD  PRO A 328      12.864 -26.522  51.165  1.00  0.580          H  
ATOM   5295  N   ASN A 329      16.166 -23.351  47.801  1.00  0.200          N  
ATOM   5296  CA  ASN A 329      16.148 -22.295  46.793  1.00  0.140          C  
ATOM   5297  C   ASN A 329      16.985 -22.623  45.579  1.00  0.090          C  
ATOM   5298  O   ASN A 329      17.356 -21.744  44.795  1.00  0.050          O  
ATOM   5299  CB  ASN A 329      16.615 -21.002  47.427  1.00  0.220          C  
ATOM   5300  CG  ASN A 329      17.989 -21.100  48.027  1.00  0.220          C  
ATOM   5301  OD1 ASN A 329      18.675 -22.121  47.867  1.00  0.220          O  
ATOM   5302  ND2 ASN A 329      18.359 -20.083  48.757  1.00  0.220          N  
ATOM   5303  H   ASN A 329      17.064 -23.811  48.019  1.00  0.240          H  
ATOM   5304  HA  ASN A 329      15.128 -22.165  46.467  1.00  0.170          H  
ATOM   5305 1HB  ASN A 329      16.584 -20.195  46.696  1.00  0.260          H  
ATOM   5306 2HB  ASN A 329      15.965 -20.762  48.201  1.00  0.260          H  
ATOM   5307 1HD2 ASN A 329      19.233 -20.082  49.282  1.00  0.260          H  
ATOM   5308 2HD2 ASN A 329      17.750 -19.297  48.854  1.00  0.260          H  
ATOM   5309  N   LEU A 330      17.103 -23.910  45.312  1.00  0.120          N  
ATOM   5310  CA  LEU A 330      17.814 -24.404  44.153  1.00  0.110          C  
ATOM   5311  C   LEU A 330      17.089 -25.607  43.568  1.00  0.140          C  
ATOM   5312  O   LEU A 330      16.812 -26.580  44.269  1.00  0.160          O  
ATOM   5313  CB  LEU A 330      19.268 -24.752  44.534  1.00  0.160          C  
ATOM   5314  CG  LEU A 330      20.219 -23.547  44.920  1.00  0.160          C  
ATOM   5315  CD1 LEU A 330      21.539 -24.062  45.473  1.00  0.160          C  
ATOM   5316  CD2 LEU A 330      20.480 -22.681  43.696  1.00  0.160          C  
ATOM   5317  H   LEU A 330      16.723 -24.569  45.978  1.00  0.140          H  
ATOM   5318  HA  LEU A 330      17.815 -23.631  43.400  1.00  0.130          H  
ATOM   5319 1HB  LEU A 330      19.224 -25.394  45.406  1.00  0.190          H  
ATOM   5320 2HB  LEU A 330      19.699 -25.307  43.750  1.00  0.190          H  
ATOM   5321  HG  LEU A 330      19.750 -22.952  45.689  1.00  0.190          H  
ATOM   5322 1HD1 LEU A 330      22.160 -23.223  45.731  1.00  0.190          H  
ATOM   5323 2HD1 LEU A 330      21.359 -24.672  46.366  1.00  0.190          H  
ATOM   5324 3HD1 LEU A 330      22.042 -24.648  44.720  1.00  0.190          H  
ATOM   5325 1HD2 LEU A 330      21.120 -21.859  43.989  1.00  0.190          H  
ATOM   5326 2HD2 LEU A 330      20.961 -23.266  42.919  1.00  0.190          H  
ATOM   5327 3HD2 LEU A 330      19.558 -22.283  43.319  1.00  0.190          H  
ATOM   5328  N   GLN A 331      16.817 -25.565  42.275  1.00  0.140          N  
ATOM   5329  CA  GLN A 331      16.128 -26.669  41.610  1.00  0.150          C  
ATOM   5330  C   GLN A 331      17.095 -27.338  40.680  1.00  0.160          C  
ATOM   5331  O   GLN A 331      18.013 -26.696  40.175  1.00  0.230          O  
ATOM   5332  CB  GLN A 331      14.896 -26.188  40.857  1.00  0.210          C  
ATOM   5333  CG  GLN A 331      15.193 -25.146  39.815  1.00  0.210          C  
ATOM   5334  CD  GLN A 331      13.966 -24.686  39.108  1.00  0.210          C  
ATOM   5335  OE1 GLN A 331      12.922 -25.335  39.214  1.00  0.210          O  
ATOM   5336  NE2 GLN A 331      14.061 -23.571  38.394  1.00  0.210          N  
ATOM   5337  H   GLN A 331      17.085 -24.721  41.760  1.00  0.170          H  
ATOM   5338  HA  GLN A 331      15.817 -27.398  42.357  1.00  0.180          H  
ATOM   5339 1HB  GLN A 331      14.446 -27.037  40.340  1.00  0.250          H  
ATOM   5340 2HB  GLN A 331      14.162 -25.817  41.554  1.00  0.250          H  
ATOM   5341 1HG  GLN A 331      15.640 -24.280  40.290  1.00  0.250          H  
ATOM   5342 2HG  GLN A 331      15.883 -25.560  39.105  1.00  0.250          H  
ATOM   5343 1HE2 GLN A 331      13.258 -23.225  37.892  1.00  0.250          H  
ATOM   5344 2HE2 GLN A 331      14.926 -23.070  38.347  1.00  0.250          H  
ATOM   5345  N   VAL A 332      16.885 -28.620  40.415  1.00  0.140          N  
ATOM   5346  CA  VAL A 332      17.868 -29.347  39.631  1.00  0.200          C  
ATOM   5347  C   VAL A 332      17.405 -29.885  38.287  1.00  0.200          C  
ATOM   5348  O   VAL A 332      16.332 -30.480  38.162  1.00  0.180          O  
ATOM   5349  CB  VAL A 332      18.428 -30.487  40.509  1.00  0.260          C  
ATOM   5350  CG1 VAL A 332      17.341 -31.477  40.917  1.00  0.260          C  
ATOM   5351  CG2 VAL A 332      19.549 -31.176  39.814  1.00  0.260          C  
ATOM   5352  H   VAL A 332      16.079 -29.091  40.805  1.00  0.170          H  
ATOM   5353  HA  VAL A 332      18.693 -28.670  39.443  1.00  0.240          H  
ATOM   5354  HB  VAL A 332      18.790 -30.050  41.408  1.00  0.310          H  
ATOM   5355 1HG1 VAL A 332      17.775 -32.236  41.570  1.00  0.310          H  
ATOM   5356 2HG1 VAL A 332      16.552 -30.960  41.452  1.00  0.310          H  
ATOM   5357 3HG1 VAL A 332      16.922 -31.964  40.040  1.00  0.310          H  
ATOM   5358 1HG2 VAL A 332      19.931 -31.926  40.491  1.00  0.310          H  
ATOM   5359 2HG2 VAL A 332      19.214 -31.656  38.897  1.00  0.310          H  
ATOM   5360 3HG2 VAL A 332      20.333 -30.446  39.582  1.00  0.310          H  
ATOM   5361  N   TYR A 333      18.269 -29.687  37.293  1.00  0.230          N  
ATOM   5362  CA  TYR A 333      18.073 -30.154  35.933  1.00  0.240          C  
ATOM   5363  C   TYR A 333      19.190 -31.088  35.471  1.00  0.230          C  
ATOM   5364  O   TYR A 333      20.347 -30.982  35.900  1.00  0.230          O  
ATOM   5365  CB  TYR A 333      17.989 -28.978  34.971  1.00  0.330          C  
ATOM   5366  CG  TYR A 333      16.791 -28.074  35.159  1.00  0.330          C  
ATOM   5367  CD1 TYR A 333      16.845 -27.083  36.084  1.00  0.330          C  
ATOM   5368  CD2 TYR A 333      15.656 -28.224  34.378  1.00  0.330          C  
ATOM   5369  CE1 TYR A 333      15.796 -26.243  36.255  1.00  0.330          C  
ATOM   5370  CE2 TYR A 333      14.587 -27.376  34.557  1.00  0.330          C  
ATOM   5371  CZ  TYR A 333      14.661 -26.385  35.500  1.00  0.330          C  
ATOM   5372  OH  TYR A 333      13.624 -25.505  35.699  1.00  0.330          O  
ATOM   5373  H   TYR A 333      19.112 -29.152  37.523  1.00  0.280          H  
ATOM   5374  HA  TYR A 333      17.137 -30.712  35.892  1.00  0.290          H  
ATOM   5375 1HB  TYR A 333      18.886 -28.375  35.089  1.00  0.400          H  
ATOM   5376 2HB  TYR A 333      17.977 -29.354  33.947  1.00  0.400          H  
ATOM   5377  HD1 TYR A 333      17.729 -26.974  36.678  1.00  0.400          H  
ATOM   5378  HD2 TYR A 333      15.609 -29.011  33.629  1.00  0.400          H  
ATOM   5379  HE1 TYR A 333      15.855 -25.456  36.979  1.00  0.400          H  
ATOM   5380  HE2 TYR A 333      13.693 -27.491  33.953  1.00  0.400          H  
ATOM   5381  HH  TYR A 333      12.945 -25.600  35.003  1.00  0.400          H  
ATOM   5382  N   ASN A 334      18.826 -31.973  34.542  1.00  0.210          N  
ATOM   5383  CA  ASN A 334      19.740 -32.905  33.877  1.00  0.170          C  
ATOM   5384  C   ASN A 334      20.325 -32.230  32.644  1.00  0.160          C  
ATOM   5385  O   ASN A 334      19.576 -31.892  31.719  1.00  0.190          O  
ATOM   5386  CB  ASN A 334      18.993 -34.174  33.508  1.00  0.250          C  
ATOM   5387  CG  ASN A 334      18.555 -34.951  34.717  1.00  0.250          C  
ATOM   5388  OD1 ASN A 334      19.370 -35.391  35.540  1.00  0.250          O  
ATOM   5389  ND2 ASN A 334      17.263 -35.112  34.859  1.00  0.250          N  
ATOM   5390  H   ASN A 334      17.852 -31.988  34.277  1.00  0.250          H  
ATOM   5391  HA  ASN A 334      20.568 -33.142  34.552  1.00  0.200          H  
ATOM   5392 1HB  ASN A 334      18.110 -33.918  32.919  1.00  0.300          H  
ATOM   5393 2HB  ASN A 334      19.615 -34.805  32.888  1.00  0.300          H  
ATOM   5394 1HD2 ASN A 334      16.906 -35.612  35.652  1.00  0.300          H  
ATOM   5395 2HD2 ASN A 334      16.630 -34.731  34.185  1.00  0.300          H  
ATOM   5396  N   VAL A 335      21.640 -31.985  32.658  1.00  0.130          N  
ATOM   5397  CA  VAL A 335      22.301 -31.232  31.591  1.00  0.130          C  
ATOM   5398  C   VAL A 335      23.224 -32.064  30.695  1.00  0.100          C  
ATOM   5399  O   VAL A 335      24.187 -32.703  31.143  1.00  0.110          O  
ATOM   5400  CB  VAL A 335      23.086 -30.071  32.221  1.00  0.180          C  
ATOM   5401  CG1 VAL A 335      23.814 -29.251  31.145  1.00  0.180          C  
ATOM   5402  CG2 VAL A 335      22.152 -29.226  33.015  1.00  0.180          C  
ATOM   5403  H   VAL A 335      22.181 -32.302  33.473  1.00  0.160          H  
ATOM   5404  HA  VAL A 335      21.526 -30.807  30.956  1.00  0.160          H  
ATOM   5405  HB  VAL A 335      23.817 -30.463  32.883  1.00  0.220          H  
ATOM   5406 1HG1 VAL A 335      24.361 -28.454  31.613  1.00  0.220          H  
ATOM   5407 2HG1 VAL A 335      24.509 -29.878  30.603  1.00  0.220          H  
ATOM   5408 3HG1 VAL A 335      23.088 -28.827  30.447  1.00  0.220          H  
ATOM   5409 1HG2 VAL A 335      22.704 -28.457  33.451  1.00  0.220          H  
ATOM   5410 2HG2 VAL A 335      21.421 -28.811  32.381  1.00  0.220          H  
ATOM   5411 3HG2 VAL A 335      21.671 -29.815  33.794  1.00  0.220          H  
ATOM   5412  N   PHE A 336      22.936 -32.023  29.403  1.00  0.100          N  
ATOM   5413  CA  PHE A 336      23.654 -32.802  28.406  1.00  0.200          C  
ATOM   5414  C   PHE A 336      24.442 -31.917  27.419  1.00  0.230          C  
ATOM   5415  O   PHE A 336      23.852 -31.065  26.736  1.00  0.240          O  
ATOM   5416  CB  PHE A 336      22.622 -33.600  27.635  1.00  0.240          C  
ATOM   5417  CG  PHE A 336      21.803 -34.551  28.461  1.00  0.240          C  
ATOM   5418  CD1 PHE A 336      20.587 -34.132  29.019  1.00  0.240          C  
ATOM   5419  CD2 PHE A 336      22.214 -35.845  28.682  1.00  0.240          C  
ATOM   5420  CE1 PHE A 336      19.820 -35.005  29.760  1.00  0.240          C  
ATOM   5421  CE2 PHE A 336      21.444 -36.703  29.415  1.00  0.240          C  
ATOM   5422  CZ  PHE A 336      20.245 -36.291  29.950  1.00  0.240          C  
ATOM   5423  H   PHE A 336      22.132 -31.463  29.105  1.00  0.120          H  
ATOM   5424  HA  PHE A 336      24.348 -33.476  28.912  1.00  0.240          H  
ATOM   5425 1HB  PHE A 336      21.950 -32.902  27.171  1.00  0.290          H  
ATOM   5426 2HB  PHE A 336      23.100 -34.163  26.873  1.00  0.290          H  
ATOM   5427  HD1 PHE A 336      20.244 -33.102  28.858  1.00  0.290          H  
ATOM   5428  HD2 PHE A 336      23.162 -36.192  28.275  1.00  0.290          H  
ATOM   5429  HE1 PHE A 336      18.887 -34.677  30.189  1.00  0.290          H  
ATOM   5430  HE2 PHE A 336      21.793 -37.710  29.582  1.00  0.290          H  
ATOM   5431  HZ  PHE A 336      19.651 -36.984  30.534  1.00  0.290          H  
ATOM   5432  N   ILE A 337      25.780 -32.070  27.369  1.00  0.220          N  
ATOM   5433  CA  ILE A 337      26.581 -31.228  26.461  1.00  0.200          C  
ATOM   5434  C   ILE A 337      27.432 -32.054  25.457  1.00  0.140          C  
ATOM   5435  O   ILE A 337      27.070 -32.231  24.299  1.00  0.170          O  
ATOM   5436  CB  ILE A 337      27.521 -30.331  27.313  1.00  0.290          C  
ATOM   5437  CG1 ILE A 337      26.678 -29.414  28.251  1.00  0.290          C  
ATOM   5438  CG2 ILE A 337      28.355 -29.438  26.361  1.00  0.290          C  
ATOM   5439  CD1 ILE A 337      27.431 -28.695  29.349  1.00  0.290          C  
ATOM   5440  H   ILE A 337      26.213 -32.763  27.971  1.00  0.260          H  
ATOM   5441  HA  ILE A 337      25.906 -30.592  25.885  1.00  0.240          H  
ATOM   5442  HB  ILE A 337      28.179 -30.936  27.928  1.00  0.350          H  
ATOM   5443 1HG1 ILE A 337      26.240 -28.677  27.656  1.00  0.350          H  
ATOM   5444 2HG1 ILE A 337      25.904 -29.994  28.718  1.00  0.350          H  
ATOM   5445 1HG2 ILE A 337      29.011 -28.795  26.931  1.00  0.350          H  
ATOM   5446 2HG2 ILE A 337      28.967 -30.024  25.692  1.00  0.350          H  
ATOM   5447 3HG2 ILE A 337      27.676 -28.817  25.767  1.00  0.350          H  
ATOM   5448 1HD1 ILE A 337      26.732 -28.071  29.919  1.00  0.350          H  
ATOM   5449 2HD1 ILE A 337      27.879 -29.423  30.000  1.00  0.350          H  
ATOM   5450 3HD1 ILE A 337      28.194 -28.077  28.933  1.00  0.350          H  
ATOM   5451  N   ASP A 338      28.542 -32.642  25.943  1.00  0.070          N  
ATOM   5452  CA  ASP A 338      29.471 -33.443  25.112  1.00  0.030          C  
ATOM   5453  C   ASP A 338      29.327 -34.927  25.414  1.00  0.060          C  
ATOM   5454  O   ASP A 338      30.165 -35.770  25.032  1.00  0.240          O  
ATOM   5455  CB  ASP A 338      30.917 -32.987  25.347  1.00  0.060          C  
ATOM   5456  CG  ASP A 338      31.225 -31.580  24.776  1.00  0.060          C  
ATOM   5457  OD1 ASP A 338      31.017 -31.375  23.585  1.00  0.060          O  
ATOM   5458  OD2 ASP A 338      31.636 -30.724  25.519  1.00  0.060          O  
ATOM   5459  H   ASP A 338      28.794 -32.478  26.905  1.00  0.080          H  
ATOM   5460  HA  ASP A 338      29.226 -33.275  24.064  1.00  0.040          H  
ATOM   5461 1HB  ASP A 338      31.127 -32.985  26.418  1.00  0.070          H  
ATOM   5462 2HB  ASP A 338      31.601 -33.710  24.885  1.00  0.070          H  
ATOM   5463  N   ASN A 339      28.257 -35.209  26.125  1.00  0.280          N  
ATOM   5464  CA  ASN A 339      27.859 -36.511  26.596  1.00  0.350          C  
ATOM   5465  C   ASN A 339      26.358 -36.532  26.618  1.00  0.300          C  
ATOM   5466  O   ASN A 339      25.743 -35.898  27.474  1.00  0.310          O  
ATOM   5467  CB  ASN A 339      28.411 -36.763  27.969  1.00  0.460          C  
ATOM   5468  CG  ASN A 339      28.115 -38.107  28.482  1.00  0.460          C  
ATOM   5469  OD1 ASN A 339      27.337 -38.901  27.916  1.00  0.460          O  
ATOM   5470  ND2 ASN A 339      28.716 -38.363  29.596  1.00  0.460          N  
ATOM   5471  H   ASN A 339      27.653 -34.435  26.355  1.00  0.340          H  
ATOM   5472  HA  ASN A 339      28.201 -37.276  25.899  1.00  0.420          H  
ATOM   5473 1HB  ASN A 339      29.497 -36.634  27.950  1.00  0.550          H  
ATOM   5474 2HB  ASN A 339      28.009 -36.027  28.667  1.00  0.550          H  
ATOM   5475 1HD2 ASN A 339      28.595 -39.239  30.057  1.00  0.550          H  
ATOM   5476 2HD2 ASN A 339      29.284 -37.632  29.997  1.00  0.550          H  
ATOM   5477  N   LEU A 340      25.753 -37.187  25.654  1.00  0.300          N  
ATOM   5478  CA  LEU A 340      24.310 -37.147  25.587  1.00  0.270          C  
ATOM   5479  C   LEU A 340      23.728 -38.423  26.174  1.00  0.230          C  
ATOM   5480  O   LEU A 340      22.539 -38.689  26.029  1.00  0.210          O  
ATOM   5481  CB  LEU A 340      23.859 -36.958  24.142  1.00  0.390          C  
ATOM   5482  CG  LEU A 340      24.420 -35.673  23.443  1.00  0.390          C  
ATOM   5483  CD1 LEU A 340      23.885 -35.621  22.026  1.00  0.390          C  
ATOM   5484  CD2 LEU A 340      24.098 -34.396  24.218  1.00  0.390          C  
ATOM   5485  H   LEU A 340      26.286 -37.711  24.972  1.00  0.360          H  
ATOM   5486  HA  LEU A 340      23.943 -36.330  26.185  1.00  0.320          H  
ATOM   5487 1HB  LEU A 340      24.172 -37.822  23.566  1.00  0.470          H  
ATOM   5488 2HB  LEU A 340      22.769 -36.902  24.126  1.00  0.470          H  
ATOM   5489  HG  LEU A 340      25.475 -35.761  23.381  1.00  0.470          H  
ATOM   5490 1HD1 LEU A 340      24.309 -34.758  21.514  1.00  0.470          H  
ATOM   5491 2HD1 LEU A 340      24.169 -36.531  21.498  1.00  0.470          H  
ATOM   5492 3HD1 LEU A 340      22.798 -35.536  22.048  1.00  0.470          H  
ATOM   5493 1HD2 LEU A 340      24.526 -33.535  23.696  1.00  0.470          H  
ATOM   5494 2HD2 LEU A 340      23.028 -34.276  24.298  1.00  0.470          H  
ATOM   5495 3HD2 LEU A 340      24.540 -34.441  25.203  1.00  0.470          H  
ATOM   5496  N   ASP A 341      24.573 -39.242  26.808  1.00  0.240          N  
ATOM   5497  CA  ASP A 341      24.118 -40.501  27.373  1.00  0.190          C  
ATOM   5498  C   ASP A 341      23.068 -40.217  28.418  1.00  0.150          C  
ATOM   5499  O   ASP A 341      23.329 -39.537  29.416  1.00  0.160          O  
ATOM   5500  CB  ASP A 341      25.268 -41.267  28.020  1.00  0.290          C  
ATOM   5501  CG  ASP A 341      24.953 -42.741  28.408  1.00  0.290          C  
ATOM   5502  OD1 ASP A 341      23.929 -43.009  29.044  1.00  0.290          O  
ATOM   5503  OD2 ASP A 341      25.756 -43.602  28.032  1.00  0.290          O  
ATOM   5504  H   ASP A 341      25.555 -38.979  26.928  1.00  0.290          H  
ATOM   5505  HA  ASP A 341      23.673 -41.106  26.581  1.00  0.230          H  
ATOM   5506 1HB  ASP A 341      26.089 -41.249  27.369  1.00  0.340          H  
ATOM   5507 2HB  ASP A 341      25.577 -40.739  28.914  1.00  0.340          H  
ATOM   5508  N   GLU A 342      21.891 -40.785  28.242  1.00  0.130          N  
ATOM   5509  CA  GLU A 342      20.773 -40.537  29.129  1.00  0.120          C  
ATOM   5510  C   GLU A 342      21.073 -40.877  30.599  1.00  0.130          C  
ATOM   5511  O   GLU A 342      20.420 -40.369  31.504  1.00  0.140          O  
ATOM   5512  CB  GLU A 342      19.565 -41.337  28.643  1.00  0.170          C  
ATOM   5513  CG  GLU A 342      19.001 -40.938  27.283  1.00  0.170          C  
ATOM   5514  CD  GLU A 342      19.675 -41.625  26.117  1.00  0.170          C  
ATOM   5515  OE1 GLU A 342      20.709 -42.234  26.319  1.00  0.170          O  
ATOM   5516  OE2 GLU A 342      19.149 -41.553  25.031  1.00  0.170          O  
ATOM   5517  H   GLU A 342      21.743 -41.374  27.417  1.00  0.160          H  
ATOM   5518  HA  GLU A 342      20.521 -39.483  29.065  1.00  0.140          H  
ATOM   5519 1HB  GLU A 342      19.844 -42.382  28.572  1.00  0.210          H  
ATOM   5520 2HB  GLU A 342      18.779 -41.257  29.347  1.00  0.210          H  
ATOM   5521 1HG  GLU A 342      17.937 -41.174  27.266  1.00  0.210          H  
ATOM   5522 2HG  GLU A 342      19.108 -39.858  27.169  1.00  0.210          H  
ATOM   5523  N   ARG A 343      22.031 -41.770  30.838  1.00  0.120          N  
ATOM   5524  CA  ARG A 343      22.386 -42.206  32.184  1.00  0.130          C  
ATOM   5525  C   ARG A 343      23.454 -41.333  32.876  1.00  0.120          C  
ATOM   5526  O   ARG A 343      23.704 -41.497  34.071  1.00  0.110          O  
ATOM   5527  CB  ARG A 343      22.920 -43.619  32.112  1.00  0.180          C  
ATOM   5528  CG  ARG A 343      21.952 -44.651  31.572  1.00  0.180          C  
ATOM   5529  CD  ARG A 343      22.631 -45.929  31.350  1.00  0.180          C  
ATOM   5530  NE  ARG A 343      23.673 -45.794  30.325  1.00  0.180          N  
ATOM   5531  CZ  ARG A 343      24.555 -46.752  29.969  1.00  0.180          C  
ATOM   5532  NH1 ARG A 343      24.499 -47.961  30.516  1.00  0.180          N  
ATOM   5533  NH2 ARG A 343      25.484 -46.467  29.061  1.00  0.180          N  
ATOM   5534  H   ARG A 343      22.561 -42.151  30.037  1.00  0.140          H  
ATOM   5535  HA  ARG A 343      21.480 -42.193  32.794  1.00  0.160          H  
ATOM   5536 1HB  ARG A 343      23.832 -43.627  31.518  1.00  0.210          H  
ATOM   5537 2HB  ARG A 343      23.173 -43.947  33.105  1.00  0.210          H  
ATOM   5538 1HG  ARG A 343      21.146 -44.809  32.289  1.00  0.210          H  
ATOM   5539 2HG  ARG A 343      21.543 -44.310  30.621  1.00  0.210          H  
ATOM   5540 1HD  ARG A 343      23.102 -46.242  32.269  1.00  0.210          H  
ATOM   5541 2HD  ARG A 343      21.906 -46.676  31.023  1.00  0.210          H  
ATOM   5542  HE  ARG A 343      23.765 -44.872  29.851  1.00  0.210          H  
ATOM   5543 1HH1 ARG A 343      23.776 -48.184  31.185  1.00  0.210          H  
ATOM   5544 2HH1 ARG A 343      25.165 -48.671  30.244  1.00  0.210          H  
ATOM   5545 1HH2 ARG A 343      25.527 -45.511  28.647  1.00  0.210          H  
ATOM   5546 2HH2 ARG A 343      26.153 -47.162  28.780  1.00  0.210          H  
ATOM   5547  N   LEU A 344      24.105 -40.428  32.130  1.00  0.110          N  
ATOM   5548  CA  LEU A 344      25.211 -39.620  32.665  1.00  0.110          C  
ATOM   5549  C   LEU A 344      25.125 -38.072  32.589  1.00  0.100          C  
ATOM   5550  O   LEU A 344      26.161 -37.446  32.367  1.00  0.100          O  
ATOM   5551  CB  LEU A 344      26.517 -40.051  31.972  1.00  0.150          C  
ATOM   5552  CG  LEU A 344      27.011 -41.500  32.228  1.00  0.150          C  
ATOM   5553  CD1 LEU A 344      28.104 -41.849  31.229  1.00  0.150          C  
ATOM   5554  CD2 LEU A 344      27.576 -41.597  33.636  1.00  0.150          C  
ATOM   5555  H   LEU A 344      23.820 -40.290  31.154  1.00  0.130          H  
ATOM   5556  HA  LEU A 344      25.295 -39.867  33.715  1.00  0.130          H  
ATOM   5557 1HB  LEU A 344      26.385 -39.926  30.901  1.00  0.180          H  
ATOM   5558 2HB  LEU A 344      27.319 -39.386  32.291  1.00  0.180          H  
ATOM   5559  HG  LEU A 344      26.187 -42.204  32.102  1.00  0.180          H  
ATOM   5560 1HD1 LEU A 344      28.449 -42.866  31.412  1.00  0.180          H  
ATOM   5561 2HD1 LEU A 344      27.705 -41.781  30.214  1.00  0.180          H  
ATOM   5562 3HD1 LEU A 344      28.939 -41.165  31.333  1.00  0.180          H  
ATOM   5563 1HD2 LEU A 344      27.943 -42.604  33.814  1.00  0.180          H  
ATOM   5564 2HD2 LEU A 344      28.402 -40.895  33.732  1.00  0.180          H  
ATOM   5565 3HD2 LEU A 344      26.812 -41.363  34.373  1.00  0.180          H  
ATOM   5566  N   PRO A 345      23.963 -37.411  32.763  1.00  0.110          N  
ATOM   5567  CA  PRO A 345      23.812 -35.961  32.703  1.00  0.120          C  
ATOM   5568  C   PRO A 345      24.536 -35.254  33.827  1.00  0.120          C  
ATOM   5569  O   PRO A 345      24.749 -35.836  34.888  1.00  0.140          O  
ATOM   5570  CB  PRO A 345      22.317 -35.754  32.878  1.00  0.180          C  
ATOM   5571  CG  PRO A 345      21.831 -36.994  33.603  1.00  0.180          C  
ATOM   5572  CD  PRO A 345      22.719 -38.114  33.109  1.00  0.180          C  
ATOM   5573  HA  PRO A 345      24.152 -35.591  31.719  1.00  0.140          H  
ATOM   5574 1HB  PRO A 345      22.162 -34.847  33.481  1.00  0.220          H  
ATOM   5575 2HB  PRO A 345      21.861 -35.565  31.929  1.00  0.220          H  
ATOM   5576 1HG  PRO A 345      21.892 -36.849  34.690  1.00  0.220          H  
ATOM   5577 2HG  PRO A 345      20.771 -37.173  33.371  1.00  0.220          H  
ATOM   5578 1HD  PRO A 345      22.884 -38.823  33.920  1.00  0.220          H  
ATOM   5579 2HD  PRO A 345      22.257 -38.573  32.219  1.00  0.220          H  
ATOM   5580  N   ARG A 346      24.887 -33.994  33.606  1.00  0.120          N  
ATOM   5581  CA  ARG A 346      25.467 -33.174  34.654  1.00  0.130          C  
ATOM   5582  C   ARG A 346      24.321 -32.722  35.546  1.00  0.170          C  
ATOM   5583  O   ARG A 346      23.170 -32.633  35.096  1.00  0.260          O  
ATOM   5584  CB  ARG A 346      26.240 -32.004  34.064  1.00  0.180          C  
ATOM   5585  CG  ARG A 346      27.486 -32.420  33.305  1.00  0.180          C  
ATOM   5586  CD  ARG A 346      28.124 -31.315  32.531  1.00  0.180          C  
ATOM   5587  NE  ARG A 346      28.650 -30.195  33.355  1.00  0.180          N  
ATOM   5588  CZ  ARG A 346      29.510 -29.254  32.913  1.00  0.180          C  
ATOM   5589  NH1 ARG A 346      30.020 -29.282  31.694  1.00  0.180          N  
ATOM   5590  NH2 ARG A 346      29.836 -28.304  33.744  1.00  0.180          N  
ATOM   5591  H   ARG A 346      24.706 -33.572  32.691  1.00  0.140          H  
ATOM   5592  HA  ARG A 346      26.156 -33.781  35.246  1.00  0.160          H  
ATOM   5593 1HB  ARG A 346      25.628 -31.488  33.361  1.00  0.210          H  
ATOM   5594 2HB  ARG A 346      26.515 -31.300  34.851  1.00  0.210          H  
ATOM   5595 1HG  ARG A 346      28.215 -32.830  33.980  1.00  0.210          H  
ATOM   5596 2HG  ARG A 346      27.203 -33.193  32.589  1.00  0.210          H  
ATOM   5597 1HD  ARG A 346      28.947 -31.735  31.961  1.00  0.210          H  
ATOM   5598 2HD  ARG A 346      27.379 -30.909  31.845  1.00  0.210          H  
ATOM   5599  HE  ARG A 346      28.330 -30.057  34.331  1.00  0.210          H  
ATOM   5600 1HH1 ARG A 346      29.790 -30.030  31.059  1.00  0.210          H  
ATOM   5601 2HH1 ARG A 346      30.667 -28.558  31.408  1.00  0.210          H  
ATOM   5602 1HH2 ARG A 346      29.421 -28.324  34.693  1.00  0.210          H  
ATOM   5603 2HH2 ARG A 346      30.471 -27.569  33.478  1.00  0.210          H  
ATOM   5604  N   ILE A 347      24.614 -32.445  36.807  1.00  0.100          N  
ATOM   5605  CA  ILE A 347      23.575 -32.026  37.743  1.00  0.120          C  
ATOM   5606  C   ILE A 347      23.626 -30.523  37.974  1.00  0.140          C  
ATOM   5607  O   ILE A 347      24.452 -30.050  38.751  1.00  0.210          O  
ATOM   5608  CB  ILE A 347      23.853 -32.719  39.077  1.00  0.160          C  
ATOM   5609  CG1 ILE A 347      23.891 -34.240  38.887  1.00  0.160          C  
ATOM   5610  CG2 ILE A 347      22.746 -32.356  40.072  1.00  0.160          C  
ATOM   5611  CD1 ILE A 347      24.502 -34.965  40.054  1.00  0.160          C  
ATOM   5612  H   ILE A 347      25.579 -32.536  37.130  1.00  0.120          H  
ATOM   5613  HA  ILE A 347      22.593 -32.298  37.346  1.00  0.140          H  
ATOM   5614  HB  ILE A 347      24.818 -32.404  39.436  1.00  0.190          H  
ATOM   5615 1HG1 ILE A 347      22.872 -34.588  38.757  1.00  0.190          H  
ATOM   5616 2HG1 ILE A 347      24.458 -34.499  37.995  1.00  0.190          H  
ATOM   5617 1HG2 ILE A 347      22.890 -32.830  41.028  1.00  0.190          H  
ATOM   5618 2HG2 ILE A 347      22.696 -31.279  40.226  1.00  0.190          H  
ATOM   5619 3HG2 ILE A 347      21.824 -32.711  39.648  1.00  0.190          H  
ATOM   5620 1HD1 ILE A 347      24.481 -36.023  39.885  1.00  0.190          H  
ATOM   5621 2HD1 ILE A 347      25.534 -34.647  40.168  1.00  0.190          H  
ATOM   5622 3HD1 ILE A 347      23.973 -34.748  40.950  1.00  0.190          H  
ATOM   5623  N   ALA A 348      22.720 -29.764  37.363  1.00  0.110          N  
ATOM   5624  CA  ALA A 348      22.814 -28.305  37.470  1.00  0.120          C  
ATOM   5625  C   ALA A 348      21.719 -27.710  38.330  1.00  0.150          C  
ATOM   5626  O   ALA A 348      20.538 -28.026  38.163  1.00  0.290          O  
ATOM   5627  CB  ALA A 348      22.761 -27.698  36.093  1.00  0.160          C  
ATOM   5628  H   ALA A 348      21.993 -30.204  36.785  1.00  0.130          H  
ATOM   5629  HA  ALA A 348      23.769 -28.052  37.933  1.00  0.140          H  
ATOM   5630 1HB  ALA A 348      22.848 -26.625  36.151  1.00  0.200          H  
ATOM   5631 2HB  ALA A 348      23.585 -28.104  35.509  1.00  0.200          H  
ATOM   5632 3HB  ALA A 348      21.815 -27.962  35.636  1.00  0.200          H  
ATOM   5633  N   PHE A 349      22.109 -26.784  39.205  1.00  0.010          N  
ATOM   5634  CA  PHE A 349      21.173 -26.112  40.084  1.00  0.080          C  
ATOM   5635  C   PHE A 349      20.954 -24.658  39.730  1.00  0.040          C  
ATOM   5636  O   PHE A 349      21.904 -23.857  39.649  1.00  0.040          O  
ATOM   5637  CB  PHE A 349      21.640 -26.142  41.515  1.00  0.080          C  
ATOM   5638  CG  PHE A 349      21.723 -27.473  42.090  1.00  0.080          C  
ATOM   5639  CD1 PHE A 349      22.936 -28.077  42.123  1.00  0.080          C  
ATOM   5640  CD2 PHE A 349      20.616 -28.147  42.604  1.00  0.080          C  
ATOM   5641  CE1 PHE A 349      23.100 -29.292  42.647  1.00  0.080          C  
ATOM   5642  CE2 PHE A 349      20.779 -29.417  43.140  1.00  0.080          C  
ATOM   5643  CZ  PHE A 349      22.029 -29.990  43.160  1.00  0.080          C  
ATOM   5644  H   PHE A 349      23.096 -26.570  39.310  1.00  0.010          H  
ATOM   5645  HA  PHE A 349      20.238 -26.636  40.018  1.00  0.100          H  
ATOM   5646 1HB  PHE A 349      22.617 -25.682  41.583  1.00  0.100          H  
ATOM   5647 2HB  PHE A 349      20.982 -25.558  42.094  1.00  0.100          H  
ATOM   5648  HD1 PHE A 349      23.796 -27.551  41.727  1.00  0.100          H  
ATOM   5649  HD2 PHE A 349      19.628 -27.674  42.584  1.00  0.100          H  
ATOM   5650  HE1 PHE A 349      24.082 -29.691  42.667  1.00  0.100          H  
ATOM   5651  HE2 PHE A 349      19.925 -29.962  43.548  1.00  0.100          H  
ATOM   5652  HZ  PHE A 349      22.179 -30.981  43.580  1.00  0.100          H  
ATOM   5653  N   PHE A 350      19.678 -24.304  39.644  1.00  0.040          N  
ATOM   5654  CA  PHE A 350      19.249 -22.953  39.296  1.00  0.060          C  
ATOM   5655  C   PHE A 350      18.408 -22.337  40.409  1.00  0.060          C  
ATOM   5656  O   PHE A 350      17.671 -23.031  41.113  1.00  0.060          O  
ATOM   5657  CB  PHE A 350      18.449 -23.012  37.997  1.00  0.080          C  
ATOM   5658  CG  PHE A 350      19.255 -23.483  36.799  1.00  0.080          C  
ATOM   5659  CD1 PHE A 350      19.473 -24.827  36.576  1.00  0.080          C  
ATOM   5660  CD2 PHE A 350      19.753 -22.594  35.886  1.00  0.080          C  
ATOM   5661  CE1 PHE A 350      20.166 -25.265  35.483  1.00  0.080          C  
ATOM   5662  CE2 PHE A 350      20.454 -23.028  34.793  1.00  0.080          C  
ATOM   5663  CZ  PHE A 350      20.660 -24.368  34.589  1.00  0.080          C  
ATOM   5664  H   PHE A 350      18.987 -25.050  39.785  1.00  0.050          H  
ATOM   5665  HA  PHE A 350      20.131 -22.328  39.145  1.00  0.070          H  
ATOM   5666 1HB  PHE A 350      17.599 -23.682  38.121  1.00  0.090          H  
ATOM   5667 2HB  PHE A 350      18.062 -22.024  37.775  1.00  0.090          H  
ATOM   5668  HD1 PHE A 350      19.086 -25.544  37.291  1.00  0.090          H  
ATOM   5669  HD2 PHE A 350      19.584 -21.534  36.031  1.00  0.090          H  
ATOM   5670  HE1 PHE A 350      20.314 -26.326  35.333  1.00  0.090          H  
ATOM   5671  HE2 PHE A 350      20.840 -22.304  34.082  1.00  0.090          H  
ATOM   5672  HZ  PHE A 350      21.210 -24.710  33.711  1.00  0.090          H  
ATOM   5673  N   ALA A 351      18.491 -21.023  40.563  1.00  0.060          N  
ATOM   5674  CA  ALA A 351      17.713 -20.352  41.609  1.00  0.070          C  
ATOM   5675  C   ALA A 351      16.205 -20.573  41.428  1.00  0.060          C  
ATOM   5676  O   ALA A 351      15.675 -20.396  40.331  1.00  0.050          O  
ATOM   5677  CB  ALA A 351      18.042 -18.869  41.596  1.00  0.090          C  
ATOM   5678  H   ALA A 351      19.118 -20.491  39.944  1.00  0.070          H  
ATOM   5679  HA  ALA A 351      17.996 -20.771  42.570  1.00  0.080          H  
ATOM   5680 1HB  ALA A 351      17.498 -18.364  42.384  1.00  0.110          H  
ATOM   5681 2HB  ALA A 351      19.103 -18.743  41.762  1.00  0.110          H  
ATOM   5682 3HB  ALA A 351      17.778 -18.438  40.643  1.00  0.110          H  
ATOM   5683  N   THR A 352      15.477 -20.819  42.528  1.00  0.070          N  
ATOM   5684  CA  THR A 352      14.009 -20.984  42.409  1.00  0.060          C  
ATOM   5685  C   THR A 352      13.248 -19.708  42.764  1.00  0.060          C  
ATOM   5686  O   THR A 352      12.021 -19.625  42.640  1.00  0.070          O  
ATOM   5687  CB  THR A 352      13.481 -22.106  43.301  1.00  0.090          C  
ATOM   5688  OG1 THR A 352      13.686 -21.777  44.664  1.00  0.090          O  
ATOM   5689  CG2 THR A 352      14.235 -23.342  42.983  1.00  0.090          C  
ATOM   5690  H   THR A 352      15.962 -20.979  43.419  1.00  0.080          H  
ATOM   5691  HA  THR A 352      13.777 -21.236  41.375  1.00  0.070          H  
ATOM   5692  HB  THR A 352      12.417 -22.259  43.119  1.00  0.110          H  
ATOM   5693  HG1 THR A 352      13.210 -22.417  45.211  1.00  0.110          H  
ATOM   5694 1HG2 THR A 352      13.887 -24.165  43.603  1.00  0.110          H  
ATOM   5695 2HG2 THR A 352      14.069 -23.564  41.946  1.00  0.110          H  
ATOM   5696 3HG2 THR A 352      15.286 -23.184  43.154  1.00  0.110          H  
ATOM   5697  N   ARG A 353      13.993 -18.718  43.199  1.00  0.050          N  
ATOM   5698  CA  ARG A 353      13.513 -17.407  43.591  1.00  0.070          C  
ATOM   5699  C   ARG A 353      14.700 -16.500  43.544  1.00  0.050          C  
ATOM   5700  O   ARG A 353      15.821 -16.996  43.552  1.00  0.050          O  
ATOM   5701  CB  ARG A 353      12.884 -17.421  44.989  1.00  0.090          C  
ATOM   5702  CG  ARG A 353      13.793 -17.890  46.170  1.00  0.090          C  
ATOM   5703  CD  ARG A 353      13.046 -17.778  47.492  1.00  0.090          C  
ATOM   5704  NE  ARG A 353      13.806 -18.283  48.680  1.00  0.090          N  
ATOM   5705  CZ  ARG A 353      13.801 -19.580  49.117  1.00  0.090          C  
ATOM   5706  NH1 ARG A 353      13.113 -20.500  48.452  1.00  0.090          N  
ATOM   5707  NH2 ARG A 353      14.514 -19.894  50.198  1.00  0.090          N  
ATOM   5708  H   ARG A 353      14.986 -18.898  43.264  1.00  0.060          H  
ATOM   5709  HA  ARG A 353      12.774 -17.060  42.876  1.00  0.080          H  
ATOM   5710 1HB  ARG A 353      12.549 -16.417  45.232  1.00  0.110          H  
ATOM   5711 2HB  ARG A 353      12.006 -18.065  44.978  1.00  0.110          H  
ATOM   5712 1HG  ARG A 353      14.085 -18.932  46.018  1.00  0.110          H  
ATOM   5713 2HG  ARG A 353      14.690 -17.268  46.227  1.00  0.110          H  
ATOM   5714 1HD  ARG A 353      12.837 -16.721  47.665  1.00  0.110          H  
ATOM   5715 2HD  ARG A 353      12.103 -18.314  47.428  1.00  0.110          H  
ATOM   5716  HE  ARG A 353      14.394 -17.616  49.220  1.00  0.110          H  
ATOM   5717 1HH1 ARG A 353      12.591 -20.246  47.633  1.00  0.110          H  
ATOM   5718 2HH1 ARG A 353      13.147 -21.497  48.720  1.00  0.110          H  
ATOM   5719 1HH2 ARG A 353      15.057 -19.139  50.653  1.00  0.110          H  
ATOM   5720 2HH2 ARG A 353      14.530 -20.873  50.570  1.00  0.110          H  
ATOM   5721  N   THR A 354      14.508 -15.192  43.500  1.00  0.070          N  
ATOM   5722  CA  THR A 354      15.700 -14.381  43.609  1.00  0.110          C  
ATOM   5723  C   THR A 354      16.289 -14.713  44.966  1.00  0.140          C  
ATOM   5724  O   THR A 354      15.565 -14.687  45.966  1.00  0.140          O  
ATOM   5725  CB  THR A 354      15.419 -12.862  43.495  1.00  0.140          C  
ATOM   5726  OG1 THR A 354      14.777 -12.582  42.233  1.00  0.140          O  
ATOM   5727  CG2 THR A 354      16.766 -12.071  43.567  1.00  0.140          C  
ATOM   5728  H   THR A 354      13.593 -14.770  43.436  1.00  0.080          H  
ATOM   5729  HA  THR A 354      16.398 -14.673  42.835  1.00  0.130          H  
ATOM   5730  HB  THR A 354      14.765 -12.548  44.308  1.00  0.170          H  
ATOM   5731  HG1 THR A 354      14.493 -11.663  42.217  1.00  0.170          H  
ATOM   5732 1HG2 THR A 354      16.563 -11.005  43.483  1.00  0.170          H  
ATOM   5733 2HG2 THR A 354      17.266 -12.261  44.518  1.00  0.170          H  
ATOM   5734 3HG2 THR A 354      17.414 -12.377  42.755  1.00  0.170          H  
ATOM   5735  N   ILE A 355      17.576 -15.010  45.010  1.00  0.170          N  
ATOM   5736  CA  ILE A 355      18.208 -15.348  46.280  1.00  0.220          C  
ATOM   5737  C   ILE A 355      18.892 -14.088  46.739  1.00  0.200          C  
ATOM   5738  O   ILE A 355      19.711 -13.520  46.018  1.00  0.150          O  
ATOM   5739  CB  ILE A 355      19.217 -16.504  46.143  1.00  0.290          C  
ATOM   5740  CG1 ILE A 355      18.479 -17.739  45.556  1.00  0.290          C  
ATOM   5741  CG2 ILE A 355      19.808 -16.818  47.519  1.00  0.290          C  
ATOM   5742  CD1 ILE A 355      19.345 -18.893  45.116  1.00  0.290          C  
ATOM   5743  H   ILE A 355      18.082 -15.001  44.119  1.00  0.200          H  
ATOM   5744  HA  ILE A 355      17.447 -15.626  47.014  1.00  0.260          H  
ATOM   5745  HB  ILE A 355      20.008 -16.230  45.488  1.00  0.350          H  
ATOM   5746 1HG1 ILE A 355      17.762 -18.094  46.290  1.00  0.350          H  
ATOM   5747 2HG1 ILE A 355      17.936 -17.413  44.684  1.00  0.350          H  
ATOM   5748 1HG2 ILE A 355      20.513 -17.610  47.458  1.00  0.350          H  
ATOM   5749 2HG2 ILE A 355      20.313 -15.938  47.910  1.00  0.350          H  
ATOM   5750 3HG2 ILE A 355      19.006 -17.102  48.202  1.00  0.350          H  
ATOM   5751 1HD1 ILE A 355      18.714 -19.674  44.707  1.00  0.350          H  
ATOM   5752 2HD1 ILE A 355      20.050 -18.559  44.353  1.00  0.350          H  
ATOM   5753 3HD1 ILE A 355      19.862 -19.280  45.944  1.00  0.350          H  
ATOM   5754  N   ARG A 356      18.527 -13.604  47.909  1.00  0.260          N  
ATOM   5755  CA  ARG A 356      19.057 -12.334  48.370  1.00  0.270          C  
ATOM   5756  C   ARG A 356      20.482 -12.454  48.861  1.00  0.170          C  
ATOM   5757  O   ARG A 356      20.881 -13.502  49.362  1.00  0.210          O  
ATOM   5758  CB  ARG A 356      18.190 -11.782  49.481  1.00  0.370          C  
ATOM   5759  CG  ARG A 356      16.791 -11.382  49.039  1.00  0.370          C  
ATOM   5760  CD  ARG A 356      15.971 -10.894  50.173  1.00  0.370          C  
ATOM   5761  NE  ARG A 356      15.662 -11.959  51.131  1.00  0.370          N  
ATOM   5762  CZ  ARG A 356      15.103 -11.769  52.349  1.00  0.370          C  
ATOM   5763  NH1 ARG A 356      14.796 -10.553  52.762  1.00  0.370          N  
ATOM   5764  NH2 ARG A 356      14.862 -12.810  53.132  1.00  0.370          N  
ATOM   5765  H   ARG A 356      17.863 -14.142  48.487  1.00  0.310          H  
ATOM   5766  HA  ARG A 356      19.032 -11.635  47.539  1.00  0.320          H  
ATOM   5767 1HB  ARG A 356      18.091 -12.535  50.260  1.00  0.450          H  
ATOM   5768 2HB  ARG A 356      18.674 -10.912  49.927  1.00  0.450          H  
ATOM   5769 1HG  ARG A 356      16.856 -10.595  48.291  1.00  0.450          H  
ATOM   5770 2HG  ARG A 356      16.292 -12.253  48.605  1.00  0.450          H  
ATOM   5771 1HD  ARG A 356      16.523 -10.111  50.693  1.00  0.450          H  
ATOM   5772 2HD  ARG A 356      15.034 -10.492  49.791  1.00  0.450          H  
ATOM   5773  HE  ARG A 356      15.875 -12.917  50.854  1.00  0.450          H  
ATOM   5774 1HH1 ARG A 356      14.976  -9.755  52.172  1.00  0.450          H  
ATOM   5775 2HH1 ARG A 356      14.380 -10.417  53.672  1.00  0.450          H  
ATOM   5776 1HH2 ARG A 356      15.095 -13.745  52.818  1.00  0.450          H  
ATOM   5777 2HH2 ARG A 356      14.445 -12.675  54.042  1.00  0.450          H  
ATOM   5778  N   ALA A 357      21.254 -11.380  48.741  1.00  0.120          N  
ATOM   5779  CA  ALA A 357      22.599 -11.430  49.276  1.00  0.080          C  
ATOM   5780  C   ALA A 357      22.483 -11.745  50.756  1.00  0.130          C  
ATOM   5781  O   ALA A 357      21.645 -11.167  51.454  1.00  0.160          O  
ATOM   5782  CB  ALA A 357      23.326 -10.125  49.046  1.00  0.130          C  
ATOM   5783  H   ALA A 357      20.903 -10.538  48.309  1.00  0.140          H  
ATOM   5784  HA  ALA A 357      23.146 -12.231  48.783  1.00  0.100          H  
ATOM   5785 1HB  ALA A 357      24.337 -10.192  49.456  1.00  0.150          H  
ATOM   5786 2HB  ALA A 357      23.378  -9.920  47.994  1.00  0.150          H  
ATOM   5787 3HB  ALA A 357      22.786  -9.319  49.541  1.00  0.150          H  
ATOM   5788  N   GLY A 358      23.327 -12.642  51.240  1.00  0.200          N  
ATOM   5789  CA  GLY A 358      23.328 -13.051  52.637  1.00  0.320          C  
ATOM   5790  C   GLY A 358      22.445 -14.277  52.892  1.00  0.320          C  
ATOM   5791  O   GLY A 358      22.539 -14.904  53.952  1.00  0.400          O  
ATOM   5792  H   GLY A 358      24.022 -13.072  50.625  1.00  0.240          H  
ATOM   5793 1HA  GLY A 358      24.343 -13.269  52.945  1.00  0.380          H  
ATOM   5794 2HA  GLY A 358      22.983 -12.222  53.253  1.00  0.380          H  
ATOM   5795  N   GLU A 359      21.604 -14.640  51.925  1.00  0.250          N  
ATOM   5796  CA  GLU A 359      20.722 -15.784  52.065  1.00  0.240          C  
ATOM   5797  C   GLU A 359      21.504 -17.054  51.761  1.00  0.220          C  
ATOM   5798  O   GLU A 359      22.279 -17.118  50.796  1.00  0.200          O  
ATOM   5799  CB  GLU A 359      19.485 -15.617  51.159  1.00  0.340          C  
ATOM   5800  CG  GLU A 359      18.374 -16.687  51.305  1.00  0.340          C  
ATOM   5801  CD  GLU A 359      17.086 -16.409  50.443  1.00  0.340          C  
ATOM   5802  OE1 GLU A 359      17.041 -15.420  49.715  1.00  0.340          O  
ATOM   5803  OE2 GLU A 359      16.149 -17.213  50.531  1.00  0.340          O  
ATOM   5804  H   GLU A 359      21.541 -14.100  51.059  1.00  0.300          H  
ATOM   5805  HA  GLU A 359      20.377 -15.836  53.097  1.00  0.290          H  
ATOM   5806 1HB  GLU A 359      19.038 -14.641  51.343  1.00  0.410          H  
ATOM   5807 2HB  GLU A 359      19.804 -15.627  50.136  1.00  0.410          H  
ATOM   5808 1HG  GLU A 359      18.787 -17.651  51.002  1.00  0.410          H  
ATOM   5809 2HG  GLU A 359      18.095 -16.759  52.354  1.00  0.410          H  
ATOM   5810  N   GLU A 360      21.322 -18.049  52.628  1.00  0.250          N  
ATOM   5811  CA  GLU A 360      21.971 -19.349  52.505  1.00  0.230          C  
ATOM   5812  C   GLU A 360      21.453 -20.079  51.263  1.00  0.180          C  
ATOM   5813  O   GLU A 360      20.265 -19.994  50.949  1.00  0.210          O  
ATOM   5814  CB  GLU A 360      21.777 -20.173  53.794  1.00  0.330          C  
ATOM   5815  CG  GLU A 360      22.650 -21.430  53.863  1.00  0.330          C  
ATOM   5816  CD  GLU A 360      22.630 -22.174  55.166  1.00  0.330          C  
ATOM   5817  OE1 GLU A 360      21.962 -21.755  56.079  1.00  0.330          O  
ATOM   5818  OE2 GLU A 360      23.318 -23.179  55.235  1.00  0.330          O  
ATOM   5819  H   GLU A 360      20.689 -17.895  53.401  1.00  0.300          H  
ATOM   5820  HA  GLU A 360      23.033 -19.199  52.388  1.00  0.280          H  
ATOM   5821 1HB  GLU A 360      22.008 -19.552  54.660  1.00  0.400          H  
ATOM   5822 2HB  GLU A 360      20.736 -20.484  53.874  1.00  0.400          H  
ATOM   5823 1HG  GLU A 360      22.369 -22.113  53.068  1.00  0.400          H  
ATOM   5824 2HG  GLU A 360      23.670 -21.118  53.678  1.00  0.400          H  
ATOM   5825  N   LEU A 361      22.351 -20.749  50.552  1.00  0.150          N  
ATOM   5826  CA  LEU A 361      21.995 -21.563  49.398  1.00  0.150          C  
ATOM   5827  C   LEU A 361      21.697 -22.936  49.922  1.00  0.160          C  
ATOM   5828  O   LEU A 361      22.481 -23.491  50.691  1.00  0.270          O  
ATOM   5829  CB  LEU A 361      23.127 -21.564  48.357  1.00  0.210          C  
ATOM   5830  CG  LEU A 361      23.419 -20.180  47.713  1.00  0.210          C  
ATOM   5831  CD1 LEU A 361      24.557 -20.242  46.816  1.00  0.210          C  
ATOM   5832  CD2 LEU A 361      22.269 -19.754  46.919  1.00  0.210          C  
ATOM   5833  H   LEU A 361      23.311 -20.764  50.879  1.00  0.180          H  
ATOM   5834  HA  LEU A 361      21.078 -21.193  48.959  1.00  0.180          H  
ATOM   5835 1HB  LEU A 361      24.042 -21.903  48.851  1.00  0.250          H  
ATOM   5836 2HB  LEU A 361      22.887 -22.264  47.583  1.00  0.250          H  
ATOM   5837  HG  LEU A 361      23.625 -19.448  48.495  1.00  0.250          H  
ATOM   5838 1HD1 LEU A 361      24.684 -19.259  46.390  1.00  0.250          H  
ATOM   5839 2HD1 LEU A 361      25.444 -20.535  47.338  1.00  0.250          H  
ATOM   5840 3HD1 LEU A 361      24.354 -20.937  46.039  1.00  0.250          H  
ATOM   5841 1HD2 LEU A 361      22.483 -18.792  46.478  1.00  0.250          H  
ATOM   5842 2HD2 LEU A 361      22.070 -20.481  46.129  1.00  0.250          H  
ATOM   5843 3HD2 LEU A 361      21.407 -19.664  47.546  1.00  0.250          H  
ATOM   5844  N   THR A 362      20.530 -23.457  49.569  1.00  0.080          N  
ATOM   5845  CA  THR A 362      20.127 -24.752  50.081  1.00  0.090          C  
ATOM   5846  C   THR A 362      19.456 -25.712  49.089  1.00  0.060          C  
ATOM   5847  O   THR A 362      18.746 -25.325  48.148  1.00  0.110          O  
ATOM   5848  CB  THR A 362      19.197 -24.548  51.270  1.00  0.120          C  
ATOM   5849  OG1 THR A 362      18.023 -23.852  50.829  1.00  0.120          O  
ATOM   5850  CG2 THR A 362      19.874 -23.733  52.392  1.00  0.120          C  
ATOM   5851  H   THR A 362      19.921 -22.936  48.941  1.00  0.100          H  
ATOM   5852  HA  THR A 362      21.022 -25.249  50.443  1.00  0.110          H  
ATOM   5853  HB  THR A 362      18.929 -25.526  51.637  1.00  0.150          H  
ATOM   5854  HG1 THR A 362      17.415 -23.751  51.555  1.00  0.150          H  
ATOM   5855 1HG2 THR A 362      19.197 -23.620  53.227  1.00  0.150          H  
ATOM   5856 2HG2 THR A 362      20.772 -24.260  52.727  1.00  0.150          H  
ATOM   5857 3HG2 THR A 362      20.140 -22.747  52.045  1.00  0.150          H  
ATOM   5858  N   PHE A 363      19.584 -27.004  49.404  1.00  0.080          N  
ATOM   5859  CA  PHE A 363      19.047 -28.099  48.602  1.00  0.170          C  
ATOM   5860  C   PHE A 363      17.847 -28.869  49.177  1.00  0.300          C  
ATOM   5861  O   PHE A 363      17.564 -28.865  50.381  1.00  0.540          O  
ATOM   5862  CB  PHE A 363      20.129 -29.128  48.314  1.00  0.200          C  
ATOM   5863  CG  PHE A 363      21.322 -28.721  47.432  1.00  0.200          C  
ATOM   5864  CD1 PHE A 363      22.572 -29.307  47.652  1.00  0.200          C  
ATOM   5865  CD2 PHE A 363      21.221 -27.808  46.396  1.00  0.200          C  
ATOM   5866  CE1 PHE A 363      23.657 -28.997  46.864  1.00  0.200          C  
ATOM   5867  CE2 PHE A 363      22.320 -27.502  45.628  1.00  0.200          C  
ATOM   5868  CZ  PHE A 363      23.527 -28.093  45.858  1.00  0.200          C  
ATOM   5869  H   PHE A 363      20.149 -27.213  50.233  1.00  0.100          H  
ATOM   5870  HA  PHE A 363      18.712 -27.673  47.661  1.00  0.200          H  
ATOM   5871 1HB  PHE A 363      20.527 -29.491  49.260  1.00  0.240          H  
ATOM   5872 2HB  PHE A 363      19.641 -29.948  47.834  1.00  0.240          H  
ATOM   5873  HD1 PHE A 363      22.692 -30.030  48.466  1.00  0.240          H  
ATOM   5874  HD2 PHE A 363      20.277 -27.327  46.173  1.00  0.240          H  
ATOM   5875  HE1 PHE A 363      24.627 -29.472  47.057  1.00  0.240          H  
ATOM   5876  HE2 PHE A 363      22.229 -26.799  44.823  1.00  0.240          H  
ATOM   5877  HZ  PHE A 363      24.376 -27.839  45.229  1.00  0.240          H  
ATOM   5878  N   ASP A 364      17.105 -29.511  48.270  1.00  0.410          N  
ATOM   5879  CA  ASP A 364      15.953 -30.342  48.620  1.00  0.480          C  
ATOM   5880  C   ASP A 364      16.276 -31.840  48.814  1.00  0.560          C  
ATOM   5881  O   ASP A 364      16.116 -32.632  47.880  1.00  0.540          O  
ATOM   5882  CB  ASP A 364      14.876 -30.201  47.535  1.00  0.640          C  
ATOM   5883  CG  ASP A 364      13.527 -30.856  47.896  1.00  0.640          C  
ATOM   5884  OD1 ASP A 364      13.435 -31.465  48.942  1.00  0.640          O  
ATOM   5885  OD2 ASP A 364      12.597 -30.714  47.122  1.00  0.640          O  
ATOM   5886  H   ASP A 364      17.360 -29.445  47.294  1.00  0.490          H  
ATOM   5887  HA  ASP A 364      15.546 -29.971  49.560  1.00  0.580          H  
ATOM   5888 1HB  ASP A 364      14.708 -29.150  47.323  1.00  0.770          H  
ATOM   5889 2HB  ASP A 364      15.236 -30.657  46.614  1.00  0.770          H  
ATOM   5890  N   TYR A 365      16.794 -32.222  49.987  1.00  0.650          N  
ATOM   5891  CA  TYR A 365      17.068 -33.636  50.261  1.00  0.780          C  
ATOM   5892  C   TYR A 365      16.624 -33.966  51.682  1.00  0.980          C  
ATOM   5893  O   TYR A 365      16.994 -33.249  52.614  1.00  1.730          O  
ATOM   5894  CB  TYR A 365      18.553 -34.008  50.134  1.00  1.040          C  
ATOM   5895  CG  TYR A 365      19.196 -33.773  48.785  1.00  1.040          C  
ATOM   5896  CD1 TYR A 365      19.978 -32.661  48.600  1.00  1.040          C  
ATOM   5897  CD2 TYR A 365      19.000 -34.661  47.725  1.00  1.040          C  
ATOM   5898  CE1 TYR A 365      20.572 -32.432  47.383  1.00  1.040          C  
ATOM   5899  CE2 TYR A 365      19.599 -34.406  46.496  1.00  1.040          C  
ATOM   5900  CZ  TYR A 365      20.387 -33.280  46.347  1.00  1.040          C  
ATOM   5901  OH  TYR A 365      20.997 -32.979  45.169  1.00  1.040          O  
ATOM   5902  H   TYR A 365      16.931 -31.532  50.714  1.00  0.780          H  
ATOM   5903  HA  TYR A 365      16.484 -34.249  49.575  1.00  0.940          H  
ATOM   5904 1HB  TYR A 365      19.120 -33.441  50.874  1.00  1.250          H  
ATOM   5905 2HB  TYR A 365      18.675 -35.060  50.383  1.00  1.250          H  
ATOM   5906  HD1 TYR A 365      20.134 -31.964  49.424  1.00  1.250          H  
ATOM   5907  HD2 TYR A 365      18.379 -35.545  47.858  1.00  1.250          H  
ATOM   5908  HE1 TYR A 365      21.190 -31.571  47.236  1.00  1.250          H  
ATOM   5909  HE2 TYR A 365      19.448 -35.090  45.659  1.00  1.250          H  
ATOM   5910  HH  TYR A 365      21.540 -32.196  45.297  1.00  1.250          H  
ATOM   5911  N   ASN A 366      15.858 -35.051  51.849  1.00  0.680          N  
ATOM   5912  CA  ASN A 366      15.426 -35.506  53.174  1.00  1.040          C  
ATOM   5913  C   ASN A 366      14.821 -36.926  53.135  1.00  1.150          C  
ATOM   5914  O   ASN A 366      13.687 -37.108  52.674  1.00  1.300          O  
ATOM   5915  CB  ASN A 366      14.443 -34.538  53.819  1.00  1.310          C  
ATOM   5916  CG  ASN A 366      14.180 -34.959  55.224  1.00  1.310          C  
ATOM   5917  OD1 ASN A 366      14.769 -35.974  55.646  1.00  1.310          O  
ATOM   5918  ND2 ASN A 366      13.337 -34.263  55.943  1.00  1.310          N  
ATOM   5919  H   ASN A 366      15.581 -35.576  51.031  1.00  0.820          H  
ATOM   5920  HA  ASN A 366      16.313 -35.558  53.816  1.00  1.250          H  
ATOM   5921 1HB  ASN A 366      14.839 -33.524  53.825  1.00  1.570          H  
ATOM   5922 2HB  ASN A 366      13.506 -34.529  53.261  1.00  1.570          H  
ATOM   5923 1HD2 ASN A 366      13.137 -34.562  56.909  1.00  1.570          H  
ATOM   5924 2HD2 ASN A 366      12.887 -33.455  55.551  1.00  1.570          H  
ATOM   5925  N   MET A 367      15.547 -37.933  53.641  1.00  1.070          N  
ATOM   5926  CA  MET A 367      15.067 -39.330  53.582  1.00  1.090          C  
ATOM   5927  C   MET A 367      13.824 -39.569  54.423  1.00  1.060          C  
ATOM   5928  O   MET A 367      13.129 -40.567  54.249  1.00  1.430          O  
ATOM   5929  CB  MET A 367      16.096 -40.347  54.064  1.00  1.520          C  
ATOM   5930  CG  MET A 367      16.394 -40.340  55.598  1.00  1.520          C  
ATOM   5931  SD  MET A 367      17.549 -41.627  56.102  1.00  1.520          S  
ATOM   5932  CE  MET A 367      19.059 -41.167  55.341  1.00  1.520          C  
ATOM   5933  H   MET A 367      16.468 -37.727  54.052  1.00  1.280          H  
ATOM   5934  HA  MET A 367      14.813 -39.557  52.549  1.00  1.310          H  
ATOM   5935 1HB  MET A 367      15.728 -41.330  53.822  1.00  1.820          H  
ATOM   5936 2HB  MET A 367      17.022 -40.200  53.519  1.00  1.820          H  
ATOM   5937 1HG  MET A 367      16.772 -39.384  55.900  1.00  1.820          H  
ATOM   5938 2HG  MET A 367      15.471 -40.527  56.148  1.00  1.820          H  
ATOM   5939 1HE  MET A 367      19.774 -41.911  55.564  1.00  1.820          H  
ATOM   5940 2HE  MET A 367      18.937 -41.116  54.271  1.00  1.820          H  
ATOM   5941 3HE  MET A 367      19.394 -40.244  55.715  1.00  1.820          H  
ATOM   5942  N   GLN A 368      13.583 -38.669  55.366  1.00  1.650          N  
ATOM   5943  CA  GLN A 368      12.516 -38.756  56.348  1.00  1.750          C  
ATOM   5944  C   GLN A 368      11.123 -38.709  55.740  1.00  1.350          C  
ATOM   5945  O   GLN A 368      10.153 -39.123  56.377  1.00  1.690          O  
ATOM   5946  CB  GLN A 368      12.645 -37.585  57.296  1.00  2.410          C  
ATOM   5947  CG  GLN A 368      13.916 -37.605  58.132  1.00  2.410          C  
ATOM   5948  CD  GLN A 368      14.070 -36.345  58.938  1.00  2.410          C  
ATOM   5949  OE1 GLN A 368      13.253 -35.416  58.801  1.00  2.410          O  
ATOM   5950  NE2 GLN A 368      15.095 -36.302  59.761  1.00  2.410          N  
ATOM   5951  H   GLN A 368      14.196 -37.852  55.391  1.00  1.980          H  
ATOM   5952  HA  GLN A 368      12.625 -39.696  56.892  1.00  2.100          H  
ATOM   5953 1HB  GLN A 368      12.579 -36.684  56.740  1.00  2.890          H  
ATOM   5954 2HB  GLN A 368      11.800 -37.582  57.962  1.00  2.890          H  
ATOM   5955 1HG  GLN A 368      13.878 -38.448  58.812  1.00  2.890          H  
ATOM   5956 2HG  GLN A 368      14.783 -37.708  57.486  1.00  2.890          H  
ATOM   5957 1HE2 GLN A 368      15.256 -35.514  60.382  1.00  2.890          H  
ATOM   5958 2HE2 GLN A 368      15.725 -37.070  59.814  1.00  2.890          H  
ATOM   5959  N   VAL A 369      11.009 -38.174  54.533  1.00  1.130          N  
ATOM   5960  CA  VAL A 369       9.709 -38.026  53.917  1.00  2.170          C  
ATOM   5961  C   VAL A 369       9.180 -39.375  53.455  1.00  2.360          C  
ATOM   5962  O   VAL A 369       9.845 -40.098  52.720  1.00  3.000          O  
ATOM   5963  CB  VAL A 369       9.804 -37.026  52.759  1.00  2.620          C  
ATOM   5964  CG1 VAL A 369       8.462 -36.925  52.016  1.00  2.620          C  
ATOM   5965  CG2 VAL A 369      10.233 -35.667  53.340  1.00  2.620          C  
ATOM   5966  H   VAL A 369      11.858 -37.901  54.023  1.00  1.360          H  
ATOM   5967  HA  VAL A 369       9.024 -37.623  54.659  1.00  2.600          H  
ATOM   5968  HB  VAL A 369      10.555 -37.370  52.043  1.00  3.150          H  
ATOM   5969 1HG1 VAL A 369       8.557 -36.211  51.200  1.00  3.150          H  
ATOM   5970 2HG1 VAL A 369       8.182 -37.898  51.602  1.00  3.150          H  
ATOM   5971 3HG1 VAL A 369       7.685 -36.588  52.702  1.00  3.150          H  
ATOM   5972 1HG2 VAL A 369      10.327 -34.937  52.538  1.00  3.150          H  
ATOM   5973 2HG2 VAL A 369       9.488 -35.325  54.059  1.00  3.150          H  
ATOM   5974 3HG2 VAL A 369      11.197 -35.769  53.846  1.00  3.150          H  
ATOM   5975  N   ASP A 370       7.942 -39.680  53.843  1.00  2.030          N  
ATOM   5976  CA  ASP A 370       7.315 -40.956  53.538  1.00  2.340          C  
ATOM   5977  C   ASP A 370       7.349 -41.189  52.011  1.00  3.270          C  
ATOM   5978  O   ASP A 370       6.669 -40.472  51.266  1.00  4.340          O  
ATOM   5979  CB  ASP A 370       5.859 -40.925  54.049  1.00  3.150          C  
ATOM   5980  CG  ASP A 370       5.113 -42.268  54.005  1.00  3.150          C  
ATOM   5981  OD1 ASP A 370       5.674 -43.224  53.543  1.00  3.150          O  
ATOM   5982  OD2 ASP A 370       3.988 -42.312  54.446  1.00  3.150          O  
ATOM   5983  H   ASP A 370       7.451 -39.018  54.424  1.00  2.440          H  
ATOM   5984  HA  ASP A 370       7.846 -41.721  54.087  1.00  2.810          H  
ATOM   5985 1HB  ASP A 370       5.856 -40.571  55.079  1.00  3.780          H  
ATOM   5986 2HB  ASP A 370       5.289 -40.205  53.459  1.00  3.780          H  
ATOM   5987  N   PRO A 371       8.104 -42.197  51.508  1.00  3.020          N  
ATOM   5988  CA  PRO A 371       8.334 -42.491  50.099  1.00  3.880          C  
ATOM   5989  C   PRO A 371       7.136 -43.205  49.476  1.00  5.100          C  
ATOM   5990  O   PRO A 371       7.233 -44.331  48.954  1.00  5.850          O  
ATOM   5991  CB  PRO A 371       9.573 -43.394  50.182  1.00  5.820          C  
ATOM   5992  CG  PRO A 371       9.403 -44.137  51.484  1.00  5.820          C  
ATOM   5993  CD  PRO A 371       8.791 -43.137  52.426  1.00  5.820          C  
ATOM   5994  HA  PRO A 371       8.554 -41.556  49.565  1.00  4.660          H  
ATOM   5995 1HB  PRO A 371       9.628 -44.051  49.327  1.00  6.980          H  
ATOM   5996 2HB  PRO A 371      10.484 -42.774  50.172  1.00  6.980          H  
ATOM   5997 1HG  PRO A 371       8.752 -45.013  51.352  1.00  6.980          H  
ATOM   5998 2HG  PRO A 371      10.363 -44.513  51.844  1.00  6.980          H  
ATOM   5999 1HD  PRO A 371       8.059 -43.661  53.068  1.00  6.980          H  
ATOM   6000 2HD  PRO A 371       9.589 -42.627  53.000  1.00  6.980          H  
ATOM   6001  N   VAL A 372       6.009 -42.519  49.464  1.00  5.490          N  
ATOM   6002  CA  VAL A 372       4.804 -43.135  48.949  1.00  6.820          C  
ATOM   6003  C   VAL A 372       4.963 -43.308  47.457  1.00  7.690          C  
ATOM   6004  O   VAL A 372       5.217 -42.347  46.737  1.00  8.360          O  
ATOM   6005  CB  VAL A 372       3.574 -42.267  49.271  1.00  9.020          C  
ATOM   6006  CG1 VAL A 372       2.308 -42.875  48.642  1.00  9.020          C  
ATOM   6007  CG2 VAL A 372       3.438 -42.153  50.795  1.00  9.020          C  
ATOM   6008  H   VAL A 372       6.009 -41.581  49.873  1.00  6.590          H  
ATOM   6009  HA  VAL A 372       4.678 -44.115  49.414  1.00  8.180          H  
ATOM   6010  HB  VAL A 372       3.708 -41.273  48.842  1.00 10.820          H  
ATOM   6011 1HG1 VAL A 372       1.450 -42.248  48.872  1.00 10.820          H  
ATOM   6012 2HG1 VAL A 372       2.414 -42.937  47.553  1.00 10.820          H  
ATOM   6013 3HG1 VAL A 372       2.143 -43.874  49.041  1.00 10.820          H  
ATOM   6014 1HG2 VAL A 372       2.581 -41.531  51.047  1.00 10.820          H  
ATOM   6015 2HG2 VAL A 372       3.306 -43.144  51.232  1.00 10.820          H  
ATOM   6016 3HG2 VAL A 372       4.335 -41.703  51.212  1.00 10.820          H  
ATOM   6017  N   ASP A 373       4.879 -44.566  47.019  1.00  7.880          N  
ATOM   6018  CA  ASP A 373       5.068 -44.999  45.634  1.00  8.890          C  
ATOM   6019  C   ASP A 373       6.490 -44.731  45.110  1.00  8.930          C  
ATOM   6020  O   ASP A 373       6.743 -44.817  43.906  1.00 10.000          O  
ATOM   6021  CB  ASP A 373       4.025 -44.346  44.724  1.00 12.040          C  
ATOM   6022  CG  ASP A 373       2.600 -44.758  45.101  1.00 12.040          C  
ATOM   6023  OD1 ASP A 373       2.405 -45.895  45.485  1.00 12.040          O  
ATOM   6024  OD2 ASP A 373       1.718 -43.935  45.008  1.00 12.040          O  
ATOM   6025  H   ASP A 373       4.656 -45.279  47.699  1.00  9.460          H  
ATOM   6026  HA  ASP A 373       4.904 -46.077  45.598  1.00 10.670          H  
ATOM   6027 1HB  ASP A 373       4.109 -43.262  44.765  1.00 14.450          H  
ATOM   6028 2HB  ASP A 373       4.211 -44.644  43.692  1.00 14.450          H  
ATOM   6029  N   MET A 374       7.417 -44.416  46.017  1.00  7.840          N  
ATOM   6030  CA  MET A 374       8.809 -44.164  45.676  1.00  7.960          C  
ATOM   6031  C   MET A 374       9.753 -45.250  46.190  1.00  7.890          C  
ATOM   6032  O   MET A 374      10.793 -45.514  45.582  1.00  8.590          O  
ATOM   6033  CB  MET A 374       9.240 -42.833  46.252  1.00 11.100          C  
ATOM   6034  CG  MET A 374       8.561 -41.624  45.708  1.00 11.100          C  
ATOM   6035  SD  MET A 374       9.057 -40.126  46.597  1.00 11.100          S  
ATOM   6036  CE  MET A 374      10.781 -39.905  46.133  1.00 11.100          C  
ATOM   6037  H   MET A 374       7.136 -44.358  46.996  1.00  9.410          H  
ATOM   6038  HA  MET A 374       8.899 -44.133  44.591  1.00  9.550          H  
ATOM   6039 1HB  MET A 374       9.115 -42.839  47.314  1.00 13.320          H  
ATOM   6040 2HB  MET A 374      10.280 -42.713  46.036  1.00 13.320          H  
ATOM   6041 1HG  MET A 374       8.807 -41.508  44.654  1.00 13.320          H  
ATOM   6042 2HG  MET A 374       7.481 -41.742  45.794  1.00 13.320          H  
ATOM   6043 1HE  MET A 374      11.172 -39.009  46.618  1.00 13.320          H  
ATOM   6044 2HE  MET A 374      11.368 -40.759  46.450  1.00 13.320          H  
ATOM   6045 3HE  MET A 374      10.857 -39.791  45.052  1.00 13.320          H  
ATOM   6046  N   GLU A 375       9.403 -45.856  47.330  1.00  7.130          N  
ATOM   6047  CA  GLU A 375      10.265 -46.830  47.993  1.00  6.960          C  
ATOM   6048  C   GLU A 375      10.743 -47.970  47.118  1.00  8.010          C  
ATOM   6049  O   GLU A 375       9.959 -48.656  46.459  1.00  8.760          O  
ATOM   6050  CB  GLU A 375       9.554 -47.438  49.204  1.00  9.810          C  
ATOM   6051  CG  GLU A 375      10.383 -48.487  49.962  1.00  9.810          C  
ATOM   6052  CD  GLU A 375       9.744 -48.970  51.222  1.00  9.810          C  
ATOM   6053  OE1 GLU A 375       8.657 -48.550  51.526  1.00  9.810          O  
ATOM   6054  OE2 GLU A 375      10.359 -49.759  51.895  1.00  9.810          O  
ATOM   6055  H   GLU A 375       8.538 -45.578  47.794  1.00  8.560          H  
ATOM   6056  HA  GLU A 375      11.147 -46.300  48.351  1.00  8.350          H  
ATOM   6057 1HB  GLU A 375       9.289 -46.656  49.893  1.00 11.770          H  
ATOM   6058 2HB  GLU A 375       8.628 -47.912  48.878  1.00 11.770          H  
ATOM   6059 1HG  GLU A 375      10.518 -49.353  49.315  1.00 11.770          H  
ATOM   6060 2HG  GLU A 375      11.354 -48.093  50.175  1.00 11.770          H  
ATOM   6061  N   SER A 376      12.051 -48.175  47.166  1.00  8.170          N  
ATOM   6062  CA  SER A 376      12.759 -49.218  46.456  1.00  9.260          C  
ATOM   6063  C   SER A 376      14.122 -49.320  47.111  1.00  9.330          C  
ATOM   6064  O   SER A 376      14.448 -48.530  48.021  1.00  9.400          O  
ATOM   6065  CB  SER A 376      12.932 -48.905  44.984  1.00 12.530          C  
ATOM   6066  OG  SER A 376      13.917 -47.931  44.787  1.00 12.530          O  
ATOM   6067  H   SER A 376      12.599 -47.554  47.738  1.00  9.800          H  
ATOM   6068  HA  SER A 376      12.232 -50.165  46.572  1.00 11.110          H  
ATOM   6069 1HB  SER A 376      13.190 -49.810  44.439  1.00 15.030          H  
ATOM   6070 2HB  SER A 376      11.983 -48.544  44.586  1.00 15.030          H  
ATOM   6071  HG  SER A 376      13.813 -47.647  43.869  1.00 15.030          H  
ATOM   6072  N   THR A 377      14.938 -50.252  46.626  1.00  9.510          N  
ATOM   6073  CA  THR A 377      16.284 -50.431  47.141  1.00  9.840          C  
ATOM   6074  C   THR A 377      17.202 -49.295  46.710  1.00 10.080          C  
ATOM   6075  O   THR A 377      18.282 -49.127  47.270  1.00 10.500          O  
ATOM   6076  CB  THR A 377      16.864 -51.783  46.687  1.00 13.640          C  
ATOM   6077  OG1 THR A 377      16.901 -51.840  45.251  1.00 13.640          O  
ATOM   6078  CG2 THR A 377      15.987 -52.904  47.212  1.00 13.640          C  
ATOM   6079  H   THR A 377      14.626 -50.863  45.882  1.00 11.410          H  
ATOM   6080  HA  THR A 377      16.239 -50.430  48.230  1.00 11.810          H  
ATOM   6081  HB  THR A 377      17.878 -51.899  47.076  1.00 16.370          H  
ATOM   6082  HG1 THR A 377      17.643 -51.311  44.923  1.00 16.370          H  
ATOM   6083 1HG2 THR A 377      16.397 -53.862  46.895  1.00 16.370          H  
ATOM   6084 2HG2 THR A 377      15.964 -52.861  48.301  1.00 16.370          H  
ATOM   6085 3HG2 THR A 377      14.978 -52.799  46.826  1.00 16.370          H  
ATOM   6086  N   ARG A 378      16.777 -48.485  45.736  1.00  9.910          N  
ATOM   6087  CA  ARG A 378      17.597 -47.364  45.318  1.00 10.310          C  
ATOM   6088  C   ARG A 378      17.782 -46.404  46.468  1.00 10.210          C  
ATOM   6089  O   ARG A 378      18.903 -46.154  46.910  1.00 10.550          O  
ATOM   6090  CB  ARG A 378      16.937 -46.621  44.168  1.00 14.270          C  
ATOM   6091  CG  ARG A 378      17.643 -45.351  43.690  1.00 14.270          C  
ATOM   6092  CD  ARG A 378      16.886 -44.720  42.576  1.00 14.270          C  
ATOM   6093  NE  ARG A 378      15.497 -44.351  42.933  1.00 14.270          N  
ATOM   6094  CZ  ARG A 378      15.083 -43.251  43.615  1.00 14.270          C  
ATOM   6095  NH1 ARG A 378      15.928 -42.342  44.077  1.00 14.270          N  
ATOM   6096  NH2 ARG A 378      13.776 -43.082  43.810  1.00 14.270          N  
ATOM   6097  H   ARG A 378      15.864 -48.635  45.315  1.00 11.890          H  
ATOM   6098  HA  ARG A 378      18.572 -47.734  45.000  1.00 12.370          H  
ATOM   6099 1HB  ARG A 378      16.859 -47.287  43.306  1.00 17.130          H  
ATOM   6100 2HB  ARG A 378      15.931 -46.343  44.455  1.00 17.130          H  
ATOM   6101 1HG  ARG A 378      17.741 -44.625  44.500  1.00 17.130          H  
ATOM   6102 2HG  ARG A 378      18.639 -45.603  43.317  1.00 17.130          H  
ATOM   6103 1HD  ARG A 378      17.406 -43.826  42.233  1.00 17.130          H  
ATOM   6104 2HD  ARG A 378      16.830 -45.435  41.764  1.00 17.130          H  
ATOM   6105  HE  ARG A 378      14.774 -44.986  42.615  1.00 17.130          H  
ATOM   6106 1HH1 ARG A 378      16.948 -42.406  43.954  1.00 17.130          H  
ATOM   6107 2HH1 ARG A 378      15.577 -41.537  44.567  1.00 17.130          H  
ATOM   6108 1HH2 ARG A 378      13.118 -43.768  43.457  1.00 17.130          H  
ATOM   6109 2HH2 ARG A 378      13.435 -42.261  44.288  1.00 17.130          H  
ATOM   6110  N   MET A 379      16.682 -45.895  47.007  1.00  9.820          N  
ATOM   6111  CA  MET A 379      16.836 -44.978  48.098  1.00  9.790          C  
ATOM   6112  C   MET A 379      17.280 -45.671  49.356  1.00  9.810          C  
ATOM   6113  O   MET A 379      18.161 -45.160  50.048  1.00  9.930          O  
ATOM   6114  CB  MET A 379      15.559 -44.240  48.391  1.00 13.720          C  
ATOM   6115  CG  MET A 379      15.162 -43.261  47.357  1.00 13.720          C  
ATOM   6116  SD  MET A 379      13.772 -42.249  47.855  1.00 13.720          S  
ATOM   6117  CE  MET A 379      12.428 -43.421  47.732  1.00 13.720          C  
ATOM   6118  H   MET A 379      15.769 -46.121  46.636  1.00 11.780          H  
ATOM   6119  HA  MET A 379      17.602 -44.260  47.820  1.00 11.750          H  
ATOM   6120 1HB  MET A 379      14.764 -44.961  48.518  1.00 16.460          H  
ATOM   6121 2HB  MET A 379      15.684 -43.702  49.327  1.00 16.460          H  
ATOM   6122 1HG  MET A 379      16.008 -42.610  47.130  1.00 16.460          H  
ATOM   6123 2HG  MET A 379      14.895 -43.802  46.460  1.00 16.460          H  
ATOM   6124 1HE  MET A 379      11.512 -42.925  48.003  1.00 16.460          H  
ATOM   6125 2HE  MET A 379      12.362 -43.790  46.708  1.00 16.460          H  
ATOM   6126 3HE  MET A 379      12.589 -44.253  48.401  1.00 16.460          H  
ATOM   6127  N   ASP A 380      16.744 -46.862  49.659  1.00  9.760          N  
ATOM   6128  CA  ASP A 380      17.148 -47.453  50.925  1.00  9.810          C  
ATOM   6129  C   ASP A 380      18.655 -47.751  50.958  1.00 10.360          C  
ATOM   6130  O   ASP A 380      19.280 -47.646  52.010  1.00 10.370          O  
ATOM   6131  CB  ASP A 380      16.307 -48.679  51.277  1.00 13.710          C  
ATOM   6132  CG  ASP A 380      16.442 -49.087  52.792  1.00 13.710          C  
ATOM   6133  OD1 ASP A 380      16.197 -48.247  53.684  1.00 13.710          O  
ATOM   6134  OD2 ASP A 380      16.744 -50.232  53.034  1.00 13.710          O  
ATOM   6135  H   ASP A 380      16.026 -47.312  49.079  1.00 11.710          H  
ATOM   6136  HA  ASP A 380      16.951 -46.726  51.700  1.00 11.770          H  
ATOM   6137 1HB  ASP A 380      15.264 -48.490  51.041  1.00 16.460          H  
ATOM   6138 2HB  ASP A 380      16.630 -49.518  50.660  1.00 16.460          H  
ATOM   6139  N   SER A 381      19.275 -48.093  49.833  1.00 10.820          N  
ATOM   6140  CA  SER A 381      20.705 -48.299  49.907  1.00 11.420          C  
ATOM   6141  C   SER A 381      21.537 -47.023  49.644  1.00 11.830          C  
ATOM   6142  O   SER A 381      22.580 -46.846  50.267  1.00 12.270          O  
ATOM   6143  CB  SER A 381      21.110 -49.409  48.978  1.00 15.750          C  
ATOM   6144  OG  SER A 381      20.593 -50.655  49.392  1.00 15.750          O  
ATOM   6145  H   SER A 381      18.786 -48.271  48.955  1.00 12.980          H  
ATOM   6146  HA  SER A 381      20.938 -48.632  50.916  1.00 13.700          H  
ATOM   6147 1HB  SER A 381      20.760 -49.183  47.983  1.00 18.900          H  
ATOM   6148 2HB  SER A 381      22.173 -49.455  48.963  1.00 18.900          H  
ATOM   6149  HG  SER A 381      20.848 -51.285  48.712  1.00 18.900          H  
ATOM   6150  N   ASN A 382      21.081 -46.088  48.783  1.00 11.700          N  
ATOM   6151  CA  ASN A 382      21.894 -44.893  48.506  1.00 12.150          C  
ATOM   6152  C   ASN A 382      21.781 -43.850  49.625  1.00 12.150          C  
ATOM   6153  O   ASN A 382      22.703 -43.053  49.838  1.00 12.700          O  
ATOM   6154  CB  ASN A 382      21.532 -44.254  47.171  1.00 16.830          C  
ATOM   6155  CG  ASN A 382      21.943 -45.105  45.977  1.00 16.830          C  
ATOM   6156  OD1 ASN A 382      22.743 -46.034  46.098  1.00 16.830          O  
ATOM   6157  ND2 ASN A 382      21.433 -44.793  44.812  1.00 16.830          N  
ATOM   6158  H   ASN A 382      20.208 -46.215  48.264  1.00 14.040          H  
ATOM   6159  HA  ASN A 382      22.936 -45.201  48.452  1.00 14.580          H  
ATOM   6160 1HB  ASN A 382      20.455 -44.077  47.130  1.00 20.200          H  
ATOM   6161 2HB  ASN A 382      22.020 -43.280  47.094  1.00 20.200          H  
ATOM   6162 1HD2 ASN A 382      21.685 -45.317  44.006  1.00 20.200          H  
ATOM   6163 2HD2 ASN A 382      20.794 -44.008  44.677  1.00 20.200          H  
ATOM   6164  N   PHE A 383      20.638 -43.819  50.311  1.00 11.570          N  
ATOM   6165  CA  PHE A 383      20.426 -42.870  51.394  1.00 11.530          C  
ATOM   6166  C   PHE A 383      20.068 -43.556  52.698  1.00 11.540          C  
ATOM   6167  O   PHE A 383      20.597 -43.233  53.760  1.00 11.600          O  
ATOM   6168  CB  PHE A 383      19.271 -41.932  51.063  1.00 16.160          C  
ATOM   6169  CG  PHE A 383      19.490 -41.150  49.856  1.00 16.160          C  
ATOM   6170  CD1 PHE A 383      18.867 -41.514  48.686  1.00 16.160          C  
ATOM   6171  CD2 PHE A 383      20.328 -40.058  49.866  1.00 16.160          C  
ATOM   6172  CE1 PHE A 383      19.073 -40.807  47.532  1.00 16.160          C  
ATOM   6173  CE2 PHE A 383      20.542 -39.341  48.722  1.00 16.160          C  
ATOM   6174  CZ  PHE A 383      19.910 -39.718  47.551  1.00 16.160          C  
ATOM   6175  H   PHE A 383      19.889 -44.468  50.086  1.00 13.880          H  
ATOM   6176  HA  PHE A 383      21.326 -42.301  51.527  1.00 13.840          H  
ATOM   6177 1HB  PHE A 383      18.350 -42.516  50.944  1.00 19.390          H  
ATOM   6178 2HB  PHE A 383      19.111 -41.250  51.890  1.00 19.390          H  
ATOM   6179  HD1 PHE A 383      18.217 -42.371  48.692  1.00 19.390          H  
ATOM   6180  HD2 PHE A 383      20.829 -39.780  50.786  1.00 19.390          H  
ATOM   6181  HE1 PHE A 383      18.584 -41.109  46.596  1.00 19.390          H  
ATOM   6182  HE2 PHE A 383      21.219 -38.481  48.721  1.00 19.390          H  
ATOM   6183  HZ  PHE A 383      20.087 -39.157  46.635  1.00 19.390          H  
ATOM   6184  N   GLY A 384      19.149 -44.505  52.592  1.00 11.630          N  
ATOM   6185  CA  GLY A 384      18.510 -45.150  53.716  1.00 11.690          C  
ATOM   6186  C   GLY A 384      17.135 -44.525  53.843  1.00 12.110          C  
ATOM   6187  O   GLY A 384      16.992 -43.327  53.622  1.00 13.080          O  
ATOM   6188  H   GLY A 384      18.823 -44.763  51.670  1.00 13.960          H  
ATOM   6189 1HA  GLY A 384      18.422 -46.218  53.576  1.00 14.030          H  
ATOM   6190 2HA  GLY A 384      19.089 -44.986  54.622  1.00 14.030          H  
ATOM   6191  N   LEU A 385      16.114 -45.324  54.156  1.00 11.450          N  
ATOM   6192  CA  LEU A 385      14.761 -44.798  54.352  1.00 12.020          C  
ATOM   6193  C   LEU A 385      14.369 -44.843  55.822  1.00 11.580          C  
ATOM   6194  O   LEU A 385      13.189 -44.883  56.181  1.00 12.110          O  
ATOM   6195  CB  LEU A 385      13.769 -45.532  53.444  1.00 16.600          C  
ATOM   6196  CG  LEU A 385      13.978 -45.301  51.908  1.00 16.600          C  
ATOM   6197  CD1 LEU A 385      13.085 -46.223  51.130  1.00 16.600          C  
ATOM   6198  CD2 LEU A 385      13.631 -43.838  51.553  1.00 16.600          C  
ATOM   6199  H   LEU A 385      16.259 -46.347  54.241  1.00 13.740          H  
ATOM   6200  HA  LEU A 385      14.763 -43.748  54.084  1.00 14.420          H  
ATOM   6201 1HB  LEU A 385      13.866 -46.603  53.636  1.00 19.920          H  
ATOM   6202 2HB  LEU A 385      12.759 -45.217  53.705  1.00 19.920          H  
ATOM   6203  HG  LEU A 385      15.001 -45.506  51.643  1.00 19.920          H  
ATOM   6204 1HD1 LEU A 385      13.234 -46.067  50.067  1.00 19.920          H  
ATOM   6205 2HD1 LEU A 385      13.323 -47.254  51.380  1.00 19.920          H  
ATOM   6206 3HD1 LEU A 385      12.051 -46.031  51.381  1.00 19.920          H  
ATOM   6207 1HD2 LEU A 385      13.751 -43.682  50.509  1.00 19.920          H  
ATOM   6208 2HD2 LEU A 385      12.597 -43.632  51.820  1.00 19.920          H  
ATOM   6209 3HD2 LEU A 385      14.277 -43.145  52.078  1.00 19.920          H  
ATOM   6210  N   ALA A 386      15.397 -44.860  56.660  1.00 10.690          N  
ATOM   6211  CA  ALA A 386      15.302 -44.870  58.106  1.00 10.230          C  
ATOM   6212  C   ALA A 386      14.598 -43.631  58.626  1.00 10.970          C  
ATOM   6213  O   ALA A 386      14.704 -42.550  58.049  1.00 11.650          O  
ATOM   6214  CB  ALA A 386      16.695 -44.931  58.701  1.00 14.510          C  
ATOM   6215  H   ALA A 386      16.318 -44.858  56.246  1.00 12.830          H  
ATOM   6216  HA  ALA A 386      14.728 -45.746  58.408  1.00 12.280          H  
ATOM   6217 1HB  ALA A 386      16.626 -44.948  59.789  1.00 17.410          H  
ATOM   6218 2HB  ALA A 386      17.211 -45.823  58.355  1.00 17.410          H  
ATOM   6219 3HB  ALA A 386      17.252 -44.046  58.390  1.00 17.410          H  
ATOM   6220  N   GLY A 387      13.866 -43.770  59.720  1.00 10.850          N  
ATOM   6221  CA  GLY A 387      13.286 -42.585  60.322  1.00 11.490          C  
ATOM   6222  C   GLY A 387      14.369 -41.942  61.169  1.00 10.780          C  
ATOM   6223  O   GLY A 387      15.320 -42.615  61.572  1.00 10.700          O  
ATOM   6224  H   GLY A 387      13.749 -44.677  60.150  1.00 13.020          H  
ATOM   6225 1HA  GLY A 387      12.944 -41.896  59.549  1.00 13.790          H  
ATOM   6226 2HA  GLY A 387      12.434 -42.858  60.941  1.00 13.790          H  
ATOM   6227  N   LEU A 388      14.232 -40.661  61.465  1.00 10.310          N  
ATOM   6228  CA  LEU A 388      15.184 -39.990  62.342  1.00  9.650          C  
ATOM   6229  C   LEU A 388      14.486 -39.174  63.440  1.00  9.500          C  
ATOM   6230  O   LEU A 388      14.299 -37.963  63.280  1.00  9.730          O  
ATOM   6231  CB  LEU A 388      16.095 -39.048  61.538  1.00 13.770          C  
ATOM   6232  CG  LEU A 388      17.310 -39.649  60.727  1.00 13.770          C  
ATOM   6233  CD1 LEU A 388      16.883 -40.090  59.319  1.00 13.770          C  
ATOM   6234  CD2 LEU A 388      18.421 -38.572  60.627  1.00 13.770          C  
ATOM   6235  H   LEU A 388      13.441 -40.160  61.086  1.00 12.370          H  
ATOM   6236  HA  LEU A 388      15.825 -40.739  62.804  1.00 11.580          H  
ATOM   6237 1HB  LEU A 388      15.461 -38.599  60.821  1.00 16.530          H  
ATOM   6238 2HB  LEU A 388      16.477 -38.269  62.202  1.00 16.530          H  
ATOM   6239  HG  LEU A 388      17.690 -40.529  61.249  1.00 16.530          H  
ATOM   6240 1HD1 LEU A 388      17.745 -40.496  58.806  1.00 16.530          H  
ATOM   6241 2HD1 LEU A 388      16.124 -40.850  59.366  1.00 16.530          H  
ATOM   6242 3HD1 LEU A 388      16.500 -39.241  58.764  1.00 16.530          H  
ATOM   6243 1HD2 LEU A 388      19.281 -38.963  60.084  1.00 16.530          H  
ATOM   6244 2HD2 LEU A 388      18.037 -37.695  60.107  1.00 16.530          H  
ATOM   6245 3HD2 LEU A 388      18.739 -38.272  61.626  1.00 16.530          H  
ATOM   6246  N   PRO A 389      14.112 -39.793  64.573  1.00  9.170          N  
ATOM   6247  CA  PRO A 389      13.411 -39.165  65.682  1.00  9.090          C  
ATOM   6248  C   PRO A 389      14.281 -38.001  66.133  1.00  8.700          C  
ATOM   6249  O   PRO A 389      15.497 -38.154  66.186  1.00  8.790          O  
ATOM   6250  CB  PRO A 389      13.363 -40.295  66.717  1.00 13.630          C  
ATOM   6251  CG  PRO A 389      13.437 -41.562  65.897  1.00 13.630          C  
ATOM   6252  CD  PRO A 389      14.376 -41.229  64.768  1.00 13.630          C  
ATOM   6253  HA  PRO A 389      12.406 -38.850  65.399  1.00 10.910          H  
ATOM   6254 1HB  PRO A 389      14.181 -40.182  67.452  1.00 16.360          H  
ATOM   6255 2HB  PRO A 389      12.421 -40.244  67.265  1.00 16.360          H  
ATOM   6256 1HG  PRO A 389      13.800 -42.391  66.525  1.00 16.360          H  
ATOM   6257 2HG  PRO A 389      12.431 -41.844  65.545  1.00 16.360          H  
ATOM   6258 1HD  PRO A 389      15.426 -41.391  65.068  1.00 16.360          H  
ATOM   6259 2HD  PRO A 389      14.094 -41.828  63.904  1.00 16.360          H  
ATOM   6260  N   GLY A 390      13.684 -36.864  66.499  1.00  8.350          N  
ATOM   6261  CA  GLY A 390      14.443 -35.649  66.901  1.00  7.960          C  
ATOM   6262  C   GLY A 390      15.308 -35.677  68.193  1.00  7.120          C  
ATOM   6263  O   GLY A 390      15.349 -34.678  68.920  1.00  7.550          O  
ATOM   6264  H   GLY A 390      12.661 -36.810  66.433  1.00 10.020          H  
ATOM   6265 1HA  GLY A 390      15.097 -35.386  66.071  1.00  9.550          H  
ATOM   6266 2HA  GLY A 390      13.733 -34.823  66.981  1.00  9.550          H  
ATOM   6267  N   SER A 391      15.995 -36.789  68.469  1.00  5.860          N  
ATOM   6268  CA  SER A 391      16.861 -36.976  69.644  1.00  5.120          C  
ATOM   6269  C   SER A 391      17.542 -38.351  69.627  1.00  4.200          C  
ATOM   6270  O   SER A 391      17.029 -39.279  69.010  1.00  3.510          O  
ATOM   6271  CB  SER A 391      16.078 -36.877  70.937  1.00  7.460          C  
ATOM   6272  OG  SER A 391      16.897 -37.095  72.052  1.00  7.460          O  
ATOM   6273  H   SER A 391      15.927 -37.532  67.785  1.00  7.030          H  
ATOM   6274  HA  SER A 391      17.600 -36.183  69.631  1.00  6.140          H  
ATOM   6275 1HB  SER A 391      15.596 -35.917  71.026  1.00  8.960          H  
ATOM   6276 2HB  SER A 391      15.327 -37.629  70.928  1.00  8.960          H  
ATOM   6277  HG  SER A 391      16.319 -36.993  72.816  1.00  8.960          H  
ATOM   6278  N   PRO A 392      18.715 -38.530  70.269  1.00  4.380          N  
ATOM   6279  CA  PRO A 392      19.297 -39.833  70.576  1.00  4.110          C  
ATOM   6280  C   PRO A 392      18.366 -40.693  71.464  1.00  2.740          C  
ATOM   6281  O   PRO A 392      18.512 -41.915  71.528  1.00  2.840          O  
ATOM   6282  CB  PRO A 392      20.585 -39.453  71.317  1.00  6.170          C  
ATOM   6283  CG  PRO A 392      20.931 -38.061  70.813  1.00  6.170          C  
ATOM   6284  CD  PRO A 392      19.597 -37.377  70.588  1.00  6.170          C  
ATOM   6285  HA  PRO A 392      19.522 -40.358  69.637  1.00  4.930          H  
ATOM   6286 1HB  PRO A 392      20.413 -39.487  72.405  1.00  7.400          H  
ATOM   6287 2HB  PRO A 392      21.374 -40.193  71.099  1.00  7.400          H  
ATOM   6288 1HG  PRO A 392      21.554 -37.534  71.554  1.00  7.400          H  
ATOM   6289 2HG  PRO A 392      21.527 -38.131  69.892  1.00  7.400          H  
ATOM   6290 1HD  PRO A 392      19.277 -36.860  71.501  1.00  7.400          H  
ATOM   6291 2HD  PRO A 392      19.704 -36.701  69.731  1.00  7.400          H  
ATOM   6292  N   LYS A 393      17.434 -40.041  72.168  1.00  1.810          N  
ATOM   6293  CA  LYS A 393      16.471 -40.699  73.045  1.00  0.690          C  
ATOM   6294  C   LYS A 393      15.187 -41.012  72.281  1.00  0.530          C  
ATOM   6295  O   LYS A 393      14.943 -40.465  71.211  1.00  1.110          O  
ATOM   6296  CB  LYS A 393      16.159 -39.828  74.262  1.00  1.410          C  
ATOM   6297  CG  LYS A 393      17.355 -39.594  75.183  1.00  1.410          C  
ATOM   6298  CD  LYS A 393      16.973 -38.741  76.391  1.00  1.410          C  
ATOM   6299  CE  LYS A 393      18.169 -38.507  77.315  1.00  1.410          C  
ATOM   6300  NZ  LYS A 393      17.815 -37.650  78.484  1.00  1.410          N  
ATOM   6301  H   LYS A 393      17.368 -39.033  72.081  1.00  2.170          H  
ATOM   6302  HA  LYS A 393      16.896 -41.641  73.387  1.00  0.830          H  
ATOM   6303 1HB  LYS A 393      15.792 -38.861  73.925  1.00  1.700          H  
ATOM   6304 2HB  LYS A 393      15.366 -40.291  74.845  1.00  1.700          H  
ATOM   6305 1HG  LYS A 393      17.736 -40.556  75.527  1.00  1.700          H  
ATOM   6306 2HG  LYS A 393      18.145 -39.093  74.622  1.00  1.700          H  
ATOM   6307 1HD  LYS A 393      16.594 -37.775  76.051  1.00  1.700          H  
ATOM   6308 2HD  LYS A 393      16.185 -39.241  76.956  1.00  1.700          H  
ATOM   6309 1HE  LYS A 393      18.530 -39.468  77.676  1.00  1.700          H  
ATOM   6310 2HE  LYS A 393      18.964 -38.023  76.748  1.00  1.700          H  
ATOM   6311 1HZ  LYS A 393      18.632 -37.520  79.066  1.00  1.700          H  
ATOM   6312 2HZ  LYS A 393      17.489 -36.749  78.159  1.00  1.700          H  
ATOM   6313 3HZ  LYS A 393      17.086 -38.094  79.024  1.00  1.700          H  
ATOM   6314  N   LYS A 394      14.357 -41.903  72.812  1.00  0.480          N  
ATOM   6315  CA  LYS A 394      13.082 -42.184  72.156  1.00  0.710          C  
ATOM   6316  C   LYS A 394      12.217 -40.925  72.022  1.00  0.860          C  
ATOM   6317  O   LYS A 394      12.038 -40.179  72.987  1.00  1.810          O  
ATOM   6318  CB  LYS A 394      12.307 -43.268  72.914  1.00  0.900          C  
ATOM   6319  CG  LYS A 394      10.985 -43.687  72.246  1.00  0.900          C  
ATOM   6320  CD  LYS A 394      10.301 -44.831  72.995  1.00  0.900          C  
ATOM   6321  CE  LYS A 394       8.985 -45.219  72.321  1.00  0.900          C  
ATOM   6322  NZ  LYS A 394       8.291 -46.326  73.035  1.00  0.900          N  
ATOM   6323  H   LYS A 394      14.594 -42.363  73.679  1.00  0.580          H  
ATOM   6324  HA  LYS A 394      13.290 -42.547  71.149  1.00  0.850          H  
ATOM   6325 1HB  LYS A 394      12.931 -44.154  73.019  1.00  1.080          H  
ATOM   6326 2HB  LYS A 394      12.075 -42.908  73.917  1.00  1.080          H  
ATOM   6327 1HG  LYS A 394      10.301 -42.837  72.227  1.00  1.080          H  
ATOM   6328 2HG  LYS A 394      11.177 -43.997  71.219  1.00  1.080          H  
ATOM   6329 1HD  LYS A 394      10.958 -45.703  73.018  1.00  1.080          H  
ATOM   6330 2HD  LYS A 394      10.096 -44.525  74.021  1.00  1.080          H  
ATOM   6331 1HE  LYS A 394       8.331 -44.347  72.297  1.00  1.080          H  
ATOM   6332 2HE  LYS A 394       9.189 -45.531  71.297  1.00  1.080          H  
ATOM   6333 1HZ  LYS A 394       7.427 -46.547  72.557  1.00  1.080          H  
ATOM   6334 2HZ  LYS A 394       8.883 -47.145  73.052  1.00  1.080          H  
ATOM   6335 3HZ  LYS A 394       8.084 -46.042  73.983  1.00  1.080          H  
ATOM   6336  N   ARG A 395      11.684 -40.707  70.816  1.00  0.840          N  
ATOM   6337  CA  ARG A 395      10.807 -39.581  70.495  1.00  0.740          C  
ATOM   6338  C   ARG A 395       9.666 -40.042  69.611  1.00  1.730          C  
ATOM   6339  O   ARG A 395       9.780 -41.049  68.914  1.00  1.970          O  
ATOM   6340  CB  ARG A 395      11.538 -38.452  69.777  1.00  1.080          C  
ATOM   6341  CG  ARG A 395      12.651 -37.777  70.525  1.00  1.080          C  
ATOM   6342  CD  ARG A 395      12.196 -36.926  71.667  1.00  1.080          C  
ATOM   6343  NE  ARG A 395      11.339 -35.820  71.221  1.00  1.080          N  
ATOM   6344  CZ  ARG A 395      11.788 -34.637  70.727  1.00  1.080          C  
ATOM   6345  NH1 ARG A 395      13.069 -34.407  70.614  1.00  1.080          N  
ATOM   6346  NH2 ARG A 395      10.934 -33.704  70.347  1.00  1.080          N  
ATOM   6347  H   ARG A 395      11.891 -41.381  70.093  1.00  1.010          H  
ATOM   6348  HA  ARG A 395      10.382 -39.197  71.420  1.00  0.890          H  
ATOM   6349 1HB  ARG A 395      11.972 -38.823  68.871  1.00  1.290          H  
ATOM   6350 2HB  ARG A 395      10.821 -37.686  69.484  1.00  1.290          H  
ATOM   6351 1HG  ARG A 395      13.300 -38.542  70.922  1.00  1.290          H  
ATOM   6352 2HG  ARG A 395      13.207 -37.159  69.826  1.00  1.290          H  
ATOM   6353 1HD  ARG A 395      11.632 -37.527  72.379  1.00  1.290          H  
ATOM   6354 2HD  ARG A 395      13.060 -36.513  72.176  1.00  1.290          H  
ATOM   6355  HE  ARG A 395      10.342 -35.949  71.291  1.00  1.290          H  
ATOM   6356 1HH1 ARG A 395      13.741 -35.097  70.894  1.00  1.290          H  
ATOM   6357 2HH1 ARG A 395      13.396 -33.530  70.229  1.00  1.290          H  
ATOM   6358 1HH2 ARG A 395       9.938 -33.854  70.428  1.00  1.290          H  
ATOM   6359 2HH2 ARG A 395      11.290 -32.834  69.977  1.00  1.290          H  
ATOM   6360  N   VAL A 396       8.572 -39.291  69.645  1.00  2.760          N  
ATOM   6361  CA  VAL A 396       7.410 -39.552  68.809  1.00  3.780          C  
ATOM   6362  C   VAL A 396       7.617 -39.111  67.356  1.00  3.520          C  
ATOM   6363  O   VAL A 396       7.211 -39.807  66.426  1.00  4.040          O  
ATOM   6364  CB  VAL A 396       6.161 -38.868  69.405  1.00  4.880          C  
ATOM   6365  CG1 VAL A 396       4.950 -39.024  68.465  1.00  4.880          C  
ATOM   6366  CG2 VAL A 396       5.865 -39.487  70.766  1.00  4.880          C  
ATOM   6367  H   VAL A 396       8.555 -38.499  70.268  1.00  3.310          H  
ATOM   6368  HA  VAL A 396       7.232 -40.629  68.810  1.00  4.540          H  
ATOM   6369  HB  VAL A 396       6.353 -37.803  69.518  1.00  5.860          H  
ATOM   6370 1HG1 VAL A 396       4.084 -38.532  68.905  1.00  5.860          H  
ATOM   6371 2HG1 VAL A 396       5.149 -38.584  67.507  1.00  5.860          H  
ATOM   6372 3HG1 VAL A 396       4.733 -40.085  68.329  1.00  5.860          H  
ATOM   6373 1HG2 VAL A 396       4.991 -39.005  71.205  1.00  5.860          H  
ATOM   6374 2HG2 VAL A 396       5.667 -40.552  70.642  1.00  5.860          H  
ATOM   6375 3HG2 VAL A 396       6.718 -39.356  71.427  1.00  5.860          H  
ATOM   6376  N   ARG A 397       8.180 -37.919  67.143  1.00  3.030          N  
ATOM   6377  CA  ARG A 397       8.307 -37.432  65.776  1.00  3.090          C  
ATOM   6378  C   ARG A 397       9.739 -37.318  65.256  1.00  1.820          C  
ATOM   6379  O   ARG A 397      10.679 -36.972  65.993  1.00  0.860          O  
ATOM   6380  CB  ARG A 397       7.650 -36.062  65.639  1.00  4.300          C  
ATOM   6381  CG  ARG A 397       6.176 -35.984  66.069  1.00  4.300          C  
ATOM   6382  CD  ARG A 397       5.256 -36.757  65.194  1.00  4.300          C  
ATOM   6383  NE  ARG A 397       3.875 -36.582  65.612  1.00  4.300          N  
ATOM   6384  CZ  ARG A 397       2.800 -37.141  65.021  1.00  4.300          C  
ATOM   6385  NH1 ARG A 397       2.938 -37.924  63.971  1.00  4.300          N  
ATOM   6386  NH2 ARG A 397       1.594 -36.895  65.507  1.00  4.300          N  
ATOM   6387  H   ARG A 397       8.499 -37.360  67.917  1.00  3.640          H  
ATOM   6388  HA  ARG A 397       7.786 -38.126  65.119  1.00  3.710          H  
ATOM   6389 1HB  ARG A 397       8.203 -35.337  66.234  1.00  5.160          H  
ATOM   6390 2HB  ARG A 397       7.711 -35.735  64.597  1.00  5.160          H  
ATOM   6391 1HG  ARG A 397       6.074 -36.357  67.084  1.00  5.160          H  
ATOM   6392 2HG  ARG A 397       5.857 -34.944  66.038  1.00  5.160          H  
ATOM   6393 1HD  ARG A 397       5.348 -36.421  64.182  1.00  5.160          H  
ATOM   6394 2HD  ARG A 397       5.493 -37.816  65.250  1.00  5.160          H  
ATOM   6395  HE  ARG A 397       3.710 -35.989  66.415  1.00  5.160          H  
ATOM   6396 1HH1 ARG A 397       3.852 -38.117  63.597  1.00  5.160          H  
ATOM   6397 2HH1 ARG A 397       2.123 -38.335  63.536  1.00  5.160          H  
ATOM   6398 1HH2 ARG A 397       1.487 -36.294  66.313  1.00  5.160          H  
ATOM   6399 2HH2 ARG A 397       0.778 -37.305  65.075  1.00  5.160          H  
ATOM   6400  N   ILE A 398       9.824 -37.560  63.950  1.00  1.860          N  
ATOM   6401  CA  ILE A 398      10.987 -37.442  63.083  1.00  0.780          C  
ATOM   6402  C   ILE A 398      11.227 -35.982  62.735  1.00  0.850          C  
ATOM   6403  O   ILE A 398      10.282 -35.275  62.377  1.00  1.190          O  
ATOM   6404  CB  ILE A 398      10.778 -38.327  61.851  1.00  1.520          C  
ATOM   6405  CG1 ILE A 398      10.719 -39.798  62.315  1.00  1.520          C  
ATOM   6406  CG2 ILE A 398      11.842 -38.078  60.830  1.00  1.520          C  
ATOM   6407  CD1 ILE A 398      10.252 -40.764  61.264  1.00  1.520          C  
ATOM   6408  H   ILE A 398       8.964 -37.868  63.517  1.00  2.230          H  
ATOM   6409  HA  ILE A 398      11.861 -37.795  63.606  1.00  0.940          H  
ATOM   6410  HB  ILE A 398       9.814 -38.108  61.420  1.00  1.830          H  
ATOM   6411 1HG1 ILE A 398      11.704 -40.100  62.651  1.00  1.830          H  
ATOM   6412 2HG1 ILE A 398      10.039 -39.873  63.162  1.00  1.830          H  
ATOM   6413 1HG2 ILE A 398      11.671 -38.700  59.967  1.00  1.830          H  
ATOM   6414 2HG2 ILE A 398      11.807 -37.037  60.521  1.00  1.830          H  
ATOM   6415 3HG2 ILE A 398      12.810 -38.284  61.240  1.00  1.830          H  
ATOM   6416 1HD1 ILE A 398      10.232 -41.769  61.688  1.00  1.830          H  
ATOM   6417 2HD1 ILE A 398       9.244 -40.489  60.942  1.00  1.830          H  
ATOM   6418 3HD1 ILE A 398      10.906 -40.755  60.409  1.00  1.830          H  
ATOM   6419  N   GLU A 399      12.482 -35.538  62.890  1.00  0.910          N  
ATOM   6420  CA  GLU A 399      12.871 -34.126  62.696  1.00  1.110          C  
ATOM   6421  C   GLU A 399      14.102 -33.920  61.811  1.00  1.360          C  
ATOM   6422  O   GLU A 399      15.112 -34.612  61.944  1.00  1.900          O  
ATOM   6423  CB  GLU A 399      13.150 -33.501  64.066  1.00  1.470          C  
ATOM   6424  CG  GLU A 399      13.591 -32.037  64.064  1.00  1.470          C  
ATOM   6425  CD  GLU A 399      13.805 -31.525  65.449  1.00  1.470          C  
ATOM   6426  OE1 GLU A 399      13.195 -32.033  66.343  1.00  1.470          O  
ATOM   6427  OE2 GLU A 399      14.626 -30.649  65.641  1.00  1.470          O  
ATOM   6428  H   GLU A 399      13.194 -36.236  63.140  1.00  1.090          H  
ATOM   6429  HA  GLU A 399      12.033 -33.598  62.231  1.00  1.330          H  
ATOM   6430 1HB  GLU A 399      12.256 -33.585  64.685  1.00  1.770          H  
ATOM   6431 2HB  GLU A 399      13.931 -34.064  64.545  1.00  1.770          H  
ATOM   6432 1HG  GLU A 399      14.527 -31.932  63.513  1.00  1.770          H  
ATOM   6433 2HG  GLU A 399      12.834 -31.433  63.559  1.00  1.770          H  
ATOM   6434  N   CYS A 400      14.026 -32.958  60.897  1.00  1.180          N  
ATOM   6435  CA  CYS A 400      15.138 -32.642  60.012  1.00  1.240          C  
ATOM   6436  C   CYS A 400      15.901 -31.443  60.527  1.00  1.020          C  
ATOM   6437  O   CYS A 400      15.349 -30.358  60.695  1.00  0.800          O  
ATOM   6438  CB  CYS A 400      14.679 -32.327  58.600  1.00  1.710          C  
ATOM   6439  SG  CYS A 400      16.047 -32.009  57.458  1.00  1.710          S  
ATOM   6440  H   CYS A 400      13.176 -32.389  60.847  1.00  1.420          H  
ATOM   6441  HA  CYS A 400      15.812 -33.494  59.973  1.00  1.490          H  
ATOM   6442 1HB  CYS A 400      14.096 -33.139  58.221  1.00  2.050          H  
ATOM   6443 2HB  CYS A 400      14.045 -31.445  58.616  1.00  2.050          H  
ATOM   6444  HG  CYS A 400      16.513 -33.281  57.414  1.00  2.050          H  
ATOM   6445  N   LYS A 401      17.190 -31.595  60.759  1.00  1.150          N  
ATOM   6446  CA  LYS A 401      17.968 -30.478  61.277  1.00  1.080          C  
ATOM   6447  C   LYS A 401      18.342 -29.511  60.155  1.00  0.890          C  
ATOM   6448  O   LYS A 401      19.510 -29.395  59.783  1.00  1.510          O  
ATOM   6449  CB  LYS A 401      19.217 -31.000  61.996  1.00  1.540          C  
ATOM   6450  CG  LYS A 401      18.926 -31.969  63.173  1.00  1.540          C  
ATOM   6451  CD  LYS A 401      18.160 -31.279  64.325  1.00  1.540          C  
ATOM   6452  CE  LYS A 401      17.955 -32.212  65.516  1.00  1.540          C  
ATOM   6453  NZ  LYS A 401      17.213 -31.539  66.621  1.00  1.540          N  
ATOM   6454  H   LYS A 401      17.618 -32.497  60.595  1.00  1.380          H  
ATOM   6455  HA  LYS A 401      17.352 -29.923  61.985  1.00  1.300          H  
ATOM   6456 1HB  LYS A 401      19.849 -31.533  61.282  1.00  1.850          H  
ATOM   6457 2HB  LYS A 401      19.794 -30.159  62.381  1.00  1.850          H  
ATOM   6458 1HG  LYS A 401      18.329 -32.811  62.814  1.00  1.850          H  
ATOM   6459 2HG  LYS A 401      19.869 -32.358  63.557  1.00  1.850          H  
ATOM   6460 1HD  LYS A 401      18.698 -30.389  64.651  1.00  1.850          H  
ATOM   6461 2HD  LYS A 401      17.165 -30.982  63.987  1.00  1.850          H  
ATOM   6462 1HE  LYS A 401      17.384 -33.083  65.192  1.00  1.850          H  
ATOM   6463 2HE  LYS A 401      18.924 -32.541  65.890  1.00  1.850          H  
ATOM   6464 1HZ  LYS A 401      17.084 -32.179  67.392  1.00  1.850          H  
ATOM   6465 2HZ  LYS A 401      17.726 -30.738  66.939  1.00  1.850          H  
ATOM   6466 3HZ  LYS A 401      16.282 -31.230  66.279  1.00  1.850          H  
ATOM   6467  N   CYS A 402      17.319 -28.807  59.651  1.00  0.740          N  
ATOM   6468  CA  CYS A 402      17.383 -27.879  58.513  1.00  0.990          C  
ATOM   6469  C   CYS A 402      17.613 -26.430  58.926  1.00  1.470          C  
ATOM   6470  O   CYS A 402      17.665 -25.529  58.087  1.00  2.310          O  
ATOM   6471  CB  CYS A 402      16.108 -27.955  57.684  1.00  1.290          C  
ATOM   6472  SG  CYS A 402      14.663 -27.299  58.466  1.00  1.290          S  
ATOM   6473  H   CYS A 402      16.409 -29.011  60.068  1.00  0.890          H  
ATOM   6474  HA  CYS A 402      18.208 -28.169  57.875  1.00  1.190          H  
ATOM   6475 1HB  CYS A 402      16.255 -27.417  56.799  1.00  1.540          H  
ATOM   6476 2HB  CYS A 402      15.907 -28.986  57.415  1.00  1.540          H  
ATOM   6477  N   GLY A 403      17.744 -26.205  60.220  1.00  1.400          N  
ATOM   6478  CA  GLY A 403      17.964 -24.879  60.775  1.00  2.390          C  
ATOM   6479  C   GLY A 403      16.826 -24.438  61.674  1.00  1.940          C  
ATOM   6480  O   GLY A 403      15.642 -24.576  61.350  1.00  0.780          O  
ATOM   6481  H   GLY A 403      17.682 -27.001  60.835  1.00  1.680          H  
ATOM   6482 1HA  GLY A 403      18.890 -24.883  61.348  1.00  2.870          H  
ATOM   6483 2HA  GLY A 403      18.097 -24.159  59.973  1.00  2.870          H  
ATOM   6484  N   THR A 404      17.187 -23.771  62.760  1.00  2.900          N  
ATOM   6485  CA  THR A 404      16.237 -23.339  63.783  1.00  2.680          C  
ATOM   6486  C   THR A 404      15.285 -22.256  63.301  1.00  2.720          C  
ATOM   6487  O   THR A 404      14.265 -21.981  63.932  1.00  3.040          O  
ATOM   6488  CB  THR A 404      17.019 -22.835  65.003  1.00  3.840          C  
ATOM   6489  OG1 THR A 404      17.864 -21.755  64.582  1.00  3.840          O  
ATOM   6490  CG2 THR A 404      17.877 -23.964  65.559  1.00  3.840          C  
ATOM   6491  H   THR A 404      18.178 -23.607  62.924  1.00  3.480          H  
ATOM   6492  HA  THR A 404      15.640 -24.203  64.079  1.00  3.220          H  
ATOM   6493  HB  THR A 404      16.331 -22.481  65.769  1.00  4.610          H  
ATOM   6494  HG1 THR A 404      17.355 -20.936  64.557  1.00  4.610          H  
ATOM   6495 1HG2 THR A 404      18.441 -23.601  66.418  1.00  4.610          H  
ATOM   6496 2HG2 THR A 404      17.232 -24.784  65.868  1.00  4.610          H  
ATOM   6497 3HG2 THR A 404      18.567 -24.318  64.803  1.00  4.610          H  
ATOM   6498  N   GLU A 405      15.631 -21.637  62.183  1.00  3.030          N  
ATOM   6499  CA  GLU A 405      14.824 -20.600  61.564  1.00  3.710          C  
ATOM   6500  C   GLU A 405      13.920 -21.156  60.451  1.00  3.680          C  
ATOM   6501  O   GLU A 405      13.065 -20.435  59.932  1.00  4.090          O  
ATOM   6502  CB  GLU A 405      15.731 -19.505  60.996  1.00  4.920          C  
ATOM   6503  CG  GLU A 405      16.544 -18.749  62.052  1.00  4.920          C  
ATOM   6504  CD  GLU A 405      17.459 -17.699  61.463  1.00  4.920          C  
ATOM   6505  OE1 GLU A 405      17.529 -17.605  60.261  1.00  4.920          O  
ATOM   6506  OE2 GLU A 405      18.085 -16.995  62.219  1.00  4.920          O  
ATOM   6507  H   GLU A 405      16.498 -21.920  61.746  1.00  3.640          H  
ATOM   6508  HA  GLU A 405      14.184 -20.159  62.329  1.00  4.450          H  
ATOM   6509 1HB  GLU A 405      16.429 -19.948  60.286  1.00  5.910          H  
ATOM   6510 2HB  GLU A 405      15.128 -18.779  60.452  1.00  5.910          H  
ATOM   6511 1HG  GLU A 405      15.854 -18.267  62.743  1.00  5.910          H  
ATOM   6512 2HG  GLU A 405      17.138 -19.464  62.617  1.00  5.910          H  
ATOM   6513  N   SER A 406      14.147 -22.415  60.049  1.00  3.280          N  
ATOM   6514  CA  SER A 406      13.423 -23.022  58.933  1.00  3.410          C  
ATOM   6515  C   SER A 406      12.564 -24.234  59.325  1.00  2.920          C  
ATOM   6516  O   SER A 406      11.604 -24.572  58.629  1.00  2.820          O  
ATOM   6517  CB  SER A 406      14.417 -23.438  57.860  1.00  4.720          C  
ATOM   6518  OG  SER A 406      15.095 -22.330  57.321  1.00  4.720          O  
ATOM   6519  H   SER A 406      14.829 -22.985  60.536  1.00  3.940          H  
ATOM   6520  HA  SER A 406      12.759 -22.267  58.512  1.00  4.090          H  
ATOM   6521 1HB  SER A 406      15.137 -24.144  58.285  1.00  5.670          H  
ATOM   6522 2HB  SER A 406      13.899 -23.940  57.070  1.00  5.670          H  
ATOM   6523  HG  SER A 406      15.637 -22.677  56.613  1.00  5.670          H  
ATOM   6524  N   CYS A 407      12.871 -24.857  60.459  1.00  2.700          N  
ATOM   6525  CA  CYS A 407      12.173 -26.063  60.897  1.00  2.490          C  
ATOM   6526  C   CYS A 407      10.685 -25.870  61.149  1.00  2.680          C  
ATOM   6527  O   CYS A 407      10.240 -24.814  61.603  1.00  3.070          O  
ATOM   6528  CB  CYS A 407      12.788 -26.636  62.182  1.00  3.570          C  
ATOM   6529  SG  CYS A 407      14.454 -27.336  62.016  1.00  3.570          S  
ATOM   6530  H   CYS A 407      13.682 -24.543  60.984  1.00  3.240          H  
ATOM   6531  HA  CYS A 407      12.284 -26.802  60.109  1.00  2.990          H  
ATOM   6532 1HB  CYS A 407      12.832 -25.846  62.931  1.00  4.280          H  
ATOM   6533 2HB  CYS A 407      12.141 -27.420  62.566  1.00  4.280          H  
ATOM   6534  HG  CYS A 407      14.098 -28.339  61.174  1.00  4.280          H  
ATOM   6535  N   ARG A 408       9.917 -26.921  60.832  1.00  2.580          N  
ATOM   6536  CA  ARG A 408       8.475 -26.970  61.068  1.00  2.970          C  
ATOM   6537  C   ARG A 408       8.238 -28.226  61.906  1.00  2.690          C  
ATOM   6538  O   ARG A 408       7.108 -28.594  62.240  1.00  2.860          O  
ATOM   6539  CB  ARG A 408       7.670 -27.066  59.779  1.00  4.000          C  
ATOM   6540  CG  ARG A 408       7.917 -25.979  58.761  1.00  4.000          C  
ATOM   6541  CD  ARG A 408       7.081 -26.199  57.552  1.00  4.000          C  
ATOM   6542  NE  ARG A 408       7.381 -25.254  56.492  1.00  4.000          N  
ATOM   6543  CZ  ARG A 408       6.732 -25.188  55.310  1.00  4.000          C  
ATOM   6544  NH1 ARG A 408       5.726 -26.003  55.055  1.00  4.000          N  
ATOM   6545  NH2 ARG A 408       7.107 -24.299  54.404  1.00  4.000          N  
ATOM   6546  H   ARG A 408      10.404 -27.749  60.492  1.00  3.100          H  
ATOM   6547  HA  ARG A 408       8.163 -26.092  61.633  1.00  3.560          H  
ATOM   6548 1HB  ARG A 408       7.792 -27.998  59.316  1.00  4.800          H  
ATOM   6549 2HB  ARG A 408       6.616 -26.994  60.039  1.00  4.800          H  
ATOM   6550 1HG  ARG A 408       7.677 -25.007  59.191  1.00  4.800          H  
ATOM   6551 2HG  ARG A 408       8.968 -25.997  58.459  1.00  4.800          H  
ATOM   6552 1HD  ARG A 408       7.261 -27.201  57.173  1.00  4.800          H  
ATOM   6553 2HD  ARG A 408       6.032 -26.094  57.822  1.00  4.800          H  
ATOM   6554  HE  ARG A 408       8.159 -24.618  56.636  1.00  4.800          H  
ATOM   6555 1HH1 ARG A 408       5.430 -26.677  55.744  1.00  4.800          H  
ATOM   6556 2HH1 ARG A 408       5.244 -25.949  54.169  1.00  4.800          H  
ATOM   6557 1HH2 ARG A 408       7.880 -23.672  54.595  1.00  4.800          H  
ATOM   6558 2HH2 ARG A 408       6.629 -24.245  53.518  1.00  4.800          H  
ATOM   6559  N   LYS A 409       9.348 -28.898  62.201  1.00  2.300          N  
ATOM   6560  CA  LYS A 409       9.472 -30.116  63.009  1.00  2.060          C  
ATOM   6561  C   LYS A 409       8.902 -31.385  62.370  1.00  1.960          C  
ATOM   6562  O   LYS A 409       9.612 -32.376  62.223  1.00  1.650          O  
ATOM   6563  CB  LYS A 409       8.827 -29.917  64.390  1.00  2.980          C  
ATOM   6564  CG  LYS A 409       9.417 -28.767  65.249  1.00  2.980          C  
ATOM   6565  CD  LYS A 409      10.867 -29.020  65.701  1.00  2.980          C  
ATOM   6566  CE  LYS A 409      11.345 -27.901  66.628  1.00  2.980          C  
ATOM   6567  NZ  LYS A 409      12.757 -28.086  67.061  1.00  2.980          N  
ATOM   6568  H   LYS A 409      10.216 -28.546  61.789  1.00  2.760          H  
ATOM   6569  HA  LYS A 409      10.537 -30.307  63.150  1.00  2.470          H  
ATOM   6570 1HB  LYS A 409       7.757 -29.758  64.295  1.00  3.580          H  
ATOM   6571 2HB  LYS A 409       8.956 -30.835  64.965  1.00  3.580          H  
ATOM   6572 1HG  LYS A 409       9.392 -27.844  64.669  1.00  3.580          H  
ATOM   6573 2HG  LYS A 409       8.794 -28.630  66.132  1.00  3.580          H  
ATOM   6574 1HD  LYS A 409      10.936 -29.978  66.224  1.00  3.580          H  
ATOM   6575 2HD  LYS A 409      11.531 -29.054  64.837  1.00  3.580          H  
ATOM   6576 1HE  LYS A 409      11.262 -26.951  66.101  1.00  3.580          H  
ATOM   6577 2HE  LYS A 409      10.709 -27.874  67.511  1.00  3.580          H  
ATOM   6578 1HZ  LYS A 409      13.024 -27.324  67.664  1.00  3.580          H  
ATOM   6579 2HZ  LYS A 409      12.855 -28.959  67.573  1.00  3.580          H  
ATOM   6580 3HZ  LYS A 409      13.361 -28.093  66.245  1.00  3.580          H  
ATOM   6581  N   TYR A 410       7.652 -31.397  61.938  1.00  2.270          N  
ATOM   6582  CA  TYR A 410       7.158 -32.680  61.416  1.00  2.310          C  
ATOM   6583  C   TYR A 410       7.718 -33.047  60.058  1.00  2.180          C  
ATOM   6584  O   TYR A 410       7.133 -32.737  59.022  1.00  1.940          O  
ATOM   6585  CB  TYR A 410       5.638 -32.741  61.349  1.00  3.220          C  
ATOM   6586  CG  TYR A 410       5.176 -34.090  60.806  1.00  3.220          C  
ATOM   6587  CD1 TYR A 410       5.428 -35.244  61.521  1.00  3.220          C  
ATOM   6588  CD2 TYR A 410       4.519 -34.164  59.586  1.00  3.220          C  
ATOM   6589  CE1 TYR A 410       5.034 -36.467  61.025  1.00  3.220          C  
ATOM   6590  CE2 TYR A 410       4.122 -35.384  59.091  1.00  3.220          C  
ATOM   6591  CZ  TYR A 410       4.378 -36.533  59.804  1.00  3.220          C  
ATOM   6592  OH  TYR A 410       3.991 -37.752  59.302  1.00  3.220          O  
ATOM   6593  H   TYR A 410       7.088 -30.547  62.026  1.00  2.720          H  
ATOM   6594  HA  TYR A 410       7.489 -33.461  62.106  1.00  2.770          H  
ATOM   6595 1HB  TYR A 410       5.213 -32.597  62.343  1.00  3.860          H  
ATOM   6596 2HB  TYR A 410       5.259 -31.951  60.700  1.00  3.860          H  
ATOM   6597  HD1 TYR A 410       5.947 -35.183  62.468  1.00  3.860          H  
ATOM   6598  HD2 TYR A 410       4.325 -33.255  59.017  1.00  3.860          H  
ATOM   6599  HE1 TYR A 410       5.240 -37.377  61.585  1.00  3.860          H  
ATOM   6600  HE2 TYR A 410       3.612 -35.440  58.130  1.00  3.860          H  
ATOM   6601  HH  TYR A 410       3.573 -37.628  58.446  1.00  3.860          H  
ATOM   6602  N   LEU A 411       8.850 -33.759  60.084  1.00  2.350          N  
ATOM   6603  CA  LEU A 411       9.652 -34.127  58.910  1.00  2.270          C  
ATOM   6604  C   LEU A 411      10.312 -32.880  58.335  1.00  2.050          C  
ATOM   6605  O   LEU A 411      10.661 -32.830  57.151  1.00  1.880          O  
ATOM   6606  CB  LEU A 411       8.779 -34.786  57.826  1.00  3.210          C  
ATOM   6607  CG  LEU A 411       7.879 -35.958  58.299  1.00  3.210          C  
ATOM   6608  CD1 LEU A 411       7.073 -36.459  57.134  1.00  3.210          C  
ATOM   6609  CD2 LEU A 411       8.721 -37.054  58.910  1.00  3.210          C  
ATOM   6610  H   LEU A 411       9.235 -34.002  61.010  1.00  2.820          H  
ATOM   6611  HA  LEU A 411      10.448 -34.805  59.221  1.00  2.720          H  
ATOM   6612 1HB  LEU A 411       8.159 -34.034  57.341  1.00  3.850          H  
ATOM   6613 2HB  LEU A 411       9.451 -35.191  57.068  1.00  3.850          H  
ATOM   6614  HG  LEU A 411       7.192 -35.599  59.042  1.00  3.850          H  
ATOM   6615 1HD1 LEU A 411       6.421 -37.266  57.467  1.00  3.850          H  
ATOM   6616 2HD1 LEU A 411       6.468 -35.641  56.739  1.00  3.850          H  
ATOM   6617 3HD1 LEU A 411       7.738 -36.822  56.369  1.00  3.850          H  
ATOM   6618 1HD2 LEU A 411       8.074 -37.864  59.249  1.00  3.850          H  
ATOM   6619 2HD2 LEU A 411       9.421 -37.437  58.175  1.00  3.850          H  
ATOM   6620 3HD2 LEU A 411       9.264 -36.657  59.756  1.00  3.850          H  
ATOM   6621  N   PHE A 412      10.422 -31.871  59.190  1.00  2.090          N  
ATOM   6622  CA  PHE A 412      11.048 -30.586  58.910  1.00  2.070          C  
ATOM   6623  C   PHE A 412      11.855 -30.157  60.118  1.00  2.780          C  
ATOM   6624  O   PHE A 412      11.719 -29.004  60.524  1.00  3.130          O  
ATOM   6625  OXT PHE A 412      11.922 -31.024  60.973  1.00  3.100          O  
ATOM   6626  CB  PHE A 412      10.023 -29.497  58.623  1.00  2.810          C  
ATOM   6627  CG  PHE A 412       9.150 -29.642  57.428  1.00  2.810          C  
ATOM   6628  CD1 PHE A 412       7.906 -30.187  57.548  1.00  2.810          C  
ATOM   6629  CD2 PHE A 412       9.562 -29.198  56.187  1.00  2.810          C  
ATOM   6630  CE1 PHE A 412       7.075 -30.305  56.464  1.00  2.810          C  
ATOM   6631  CE2 PHE A 412       8.742 -29.301  55.091  1.00  2.810          C  
ATOM   6632  CZ  PHE A 412       7.489 -29.859  55.229  1.00  2.810          C  
ATOM   6633  H   PHE A 412      10.080 -32.056  60.136  1.00  2.510          H  
ATOM   6634  HA  PHE A 412      11.717 -30.693  58.055  1.00  2.480          H  
ATOM   6635 1HB  PHE A 412       9.376 -29.485  59.470  1.00  3.370          H  
ATOM   6636 2HB  PHE A 412      10.510 -28.536  58.558  1.00  3.370          H  
ATOM   6637  HD1 PHE A 412       7.579 -30.526  58.525  1.00  3.370          H  
ATOM   6638  HD2 PHE A 412      10.542 -28.767  56.081  1.00  3.370          H  
ATOM   6639  HE1 PHE A 412       6.087 -30.750  56.588  1.00  3.370          H  
ATOM   6640  HE2 PHE A 412       9.084 -28.945  54.117  1.00  3.370          H  
ATOM   6641  HZ  PHE A 412       6.833 -29.951  54.364  1.00  3.370          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 -2401.24 257.646 1715.3 -148.248 45.3788 109.783 837.083 -930.586 -3.7507 -25.6211 -727.831 -124.075 -154.989 -98.8991 -110.59 -47.5778 0.96912 10.8565 34.496 223.263 376.888 -87.5015 54.3923 -59.948 24.3069 291.743 -938.759
MET:NtermProteinFull_1 -4.20491 0.27792 3.25797 -0.37965 0.0874 0.20765 1.4278 -1.49279 -0.00382 -0.01674 -1.24683 0.62139 0 0 0 0 0 -0.01763 0.09235 1.8875 0 0 0 0.60916 0 0.04691 1.15367
ALA_2 -2.90576 0.39625 2.81356 -0.02331 0 0 1.97017 -1.50112 -0 -0 -1.48578 -0.35208 0 0 0 0 0 -0.08347 0 0 0 -0.37936 0 1.8394 -0.34837 0.17693 0.11706
GLU_3 -4.10206 0.42292 4.14305 -0.43523 0.19602 1.37038 1.71945 -1.90887 -0.01268 -0.09913 -1.21044 -3.13801 0 0 0 0 0 -0.12795 0.0067 0 3.68013 -0.27684 0 -2.7348 -0.6215 0.31828 -2.81058
ASN_4 -5.27036 0.77146 4.57259 -0.17938 0.03259 0.28377 2.28221 -2.33569 -0.03291 -0.24032 -1.45675 -0.37367 0 0 0 0 0 -0.04789 0.15009 0 1.6508 0.03874 0 -0.93687 -0.41136 0.44814 -1.05481
LEU_5 -8.66199 1.60349 3.47787 -0.49918 0.16199 0.13795 2.54799 -2.75577 -0 -0 -1.31361 0.16619 0 0 0 0 0 0.01849 0.15899 0.19644 0 -3e-05 0 0.18072 -0.19901 0.5386 -4.24087
LYS_6 -2.76936 0.34522 3.09576 -0.31646 0.03067 0.15028 1.18192 -1.34924 -0 -0 -0.54598 -0.04755 0 0 0 0 0 -0.05591 0.00466 1.73911 0 -0.07307 0 -1.5107 -0.36046 0.43864 -0.04246
GLY_7 -3.25829 0.29032 4.11513 -0.00039 0 0 2.35194 -2.008 -0 -0 -2.53906 -0.2764 0 0 0 0 0 -0.05869 0 0 0 0.44704 0 0.83697 0.01675 0.26427 0.18161
CYS_8 -6.96434 1.02979 4.17378 -0.04892 0 0.02007 1.9716 -1.99514 -0 -0 -0.96982 -0.3897 0 0 0 0 0 -0.05134 3e-05 0.35621 0 0.30315 0 3.6196 0.28997 0.36413 1.70907
SER_9 -3.32687 0.16128 3.33566 -0.03017 0.00041 0.0499 0.76115 -1.55899 -0 -0 -0.83855 -0.96856 0 0 0 0 0 -0.0633 0.00462 0.14716 0 -0.37147 0.60418 -0.77834 -0.24824 0.32371 -2.79641
VAL_10 -5.97482 0.77482 4.19729 -0.2845 0.19272 0.05995 2.16173 -2.53738 -0 -0 -0.95262 -0.31527 0 0 0 0 0 0.03262 0.02497 0.16268 0 -0.52989 0 1.9342 -0.14881 0.27913 -0.92318
CYS_11 -8.34416 1.20912 4.75384 -0.06809 0.00041 0.03654 2.79668 -2.77999 -0.01642 -0.12445 -1.91468 0.00185 0 0 0 0 0 -0.02011 0.03311 0.47274 0 0.26316 0 3.6196 -0.12691 0.84708 0.63932
CYS_12 -6.84655 0.37305 3.03411 -0.05751 0.00285 0.0193 1.40283 -1.62399 -0.01063 -0.06512 -1.48159 -0.32018 0 0 0 0 0 -0.03864 0.00321 0.42568 0 0.18621 0 3.6196 -0.38677 0.79932 -0.96482
LYS_13 -3.35464 0.40216 3.59503 -0.33477 0.05473 0.20206 1.45355 -1.57307 -0 -0 -1.41073 -0.24812 0 0 0 0 0 0.03127 0.07766 1.80647 0 0.0452 0 -1.5107 -0.19477 0.35105 -0.60763
SER_14 -4.11586 0.26052 4.40737 -0.03463 0.00756 0.05142 1.99771 -2.16672 -0 -0 -1.21812 -0.54217 0 0 -0.66943 0 0 0.04783 0.02973 0.94581 0 -0.37629 1.82363 -0.77834 -0.04311 0.70922 0.33613
SER_15 -5.04886 0.41377 4.65384 -0.0237 0 0.01976 2.61663 -2.26438 -0 -0 -2.18033 -0.12393 0 0 -1.8141 0 0 -0.00276 0.00507 0.79301 0 -0.23514 0.61172 -0.77834 -0.34684 0.7795 -2.92509
TRP_16 -6.96422 0.85822 2.07247 -0.77589 0.03211 0.33265 1.56819 -1.853 -0 -0 0.15916 -0.35271 0 0 0 0 0 0.07948 0.01582 0 1.95903 -0.05398 0 1.6906 -0.56745 0.7213 -1.0782
ASN_17 -4.09221 0.45323 3.67352 -0.15925 0.00612 0.20859 1.88599 -1.80517 -0.00762 -0.08553 0.14909 -0.89412 0 0 -1.07635 0 0 0.00262 0.00224 0 2.14879 -0.28008 0 -0.93687 -0.23078 0.61068 -0.42711
GLN_18 -1.68779 0.10305 1.63873 -0.6966 0.10627 0.77442 0.54432 -0.79049 -0 -0 -0.70996 -0.56375 0 0 -1.07635 0 0 -0.06244 0.01822 0 2.29291 -0.16784 0 -0.18838 -0.17346 0.19682 -0.44231
LEU_19 -4.20854 0.38581 3.03168 -0.47628 0.19943 0.08248 1.24819 -1.61337 -0.00387 -0.0135 -0.82159 0.3395 0 0 -0.45146 0 0 0.08535 0.02349 0.34954 0 -0.22403 0 0.18072 -0.43264 0.20159 -2.11748
GLN_20 -2.74691 0.1404 3.85528 -0.62183 0.0799 0.40908 0.98572 -1.62489 -0.02122 -0.10771 -2.24738 -0.3812 0 0 -0.62888 -0.4725 0 0.2158 0.04641 0 2.87366 0.1269 0 -0.18838 -0.38581 0.5037 -0.18985
ASP_21 -4.58317 0.7632 5.53796 -0.13819 0.09158 0.43658 2.13564 -2.38937 -0 -0 -2.8125 -0.97213 0 0 0 -0.4725 0 -0.02669 0.00558 0 2.50369 -0.59411 0 -2.3716 -0.3731 0.97947 -2.27968
LEU_22 -9.33678 0.96572 5.08856 -0.51254 0.15909 0.14664 2.82092 -3.15336 -0.00387 -0.0135 -1.98286 0.0977 0 0 -0.69321 0 0 0.06339 0.17218 0.07797 0 -0.06738 0 0.18072 -0.37983 1.04784 -5.3226
CYS_23 -6.71416 0.8479 5.55457 -0.06872 0 0.04177 2.16217 -2.8996 -0.01063 -0.06512 -1.32185 -0.42454 0 0 0 0 0 0.0379 0.00407 0.49838 0 0.29745 0 3.6196 -0.3233 0.60941 1.84531
ARG_24 -6.72114 0.86022 6.70596 -0.74513 0.1576 0.51045 3.1176 -3.15024 -0.02529 -0.15738 -3.14443 0.46248 0 0 -0.62888 0 0 -0.06779 0.05906 2.07637 0 -0.17367 0 -1.2888 -0.44232 0.37801 -2.21732
LEU_25 -8.89193 1.17125 5.77437 -0.47873 0.19158 0.1026 3.18819 -3.23382 -0 -0 -1.42884 0.18718 0 0 0 0 0 0.08137 0.12246 0.31392 0 -0.27973 0 0.18072 -0.26801 0.56043 -2.707
ALA_26 -5.83449 0.64872 3.22683 -0.02208 0 0 2.58405 -2.47616 -0 -0 -1.31104 -0.39232 0 0 0 0 0 -0.00836 0 0 0 -0.38078 0 1.8394 -0.23811 0.57143 -1.79291
LYS_27 -5.9653 0.58927 3.91438 -0.42098 0.08001 0.22619 1.22802 -1.87119 -0 -0 -0.55625 -0.04098 0 0 0 0 0 0.04549 0.14388 1.87669 0 0.00065 0 -1.5107 0.01499 0.5423 -1.70352
LEU_28 -3.40433 0.20451 2.9771 -0.53062 0.27469 0.17497 1.17923 -1.39958 -0 -0 -1.15994 0.07392 0 0 0 0 0 -0.05343 0.0331 0.43375 0 0.2002 0 0.18072 0.23962 1.1249 0.54881
SER_29 -5.7685 0.55713 5.93758 -0.03109 0 0.07271 3.31857 -2.73713 -0.00379 -0.04108 -2.93175 -0.54437 0 0 -0.78586 0 0 -0.02266 0.11471 0.18577 0 -0.42506 0.61665 -0.77834 -0.31869 1.00815 -2.57704
CYS:disulfide_30 -7.43356 1.95723 5.11449 -0.06876 0.01376 0.0643 2.7498 -2.45399 -0 -0 -1.83147 -0.50847 0 0 0 0 0.16823 1.43913 0.76605 1.11853 0 0.12982 0 3.6196 5.56828 1.00201 11.415
PRO_31 -4.24649 0.7544 3.71332 -0.17517 0.10888 0.12423 1.56562 -1.64886 -0 -0 -1.975 -0.03265 0 0 0 0 0 0.33262 0.02276 0.20822 0 -0.76979 0 -2.4119 6.37049 1.22875 3.16944
ALA_32 -5.49274 0.86177 5.29063 -0.02383 2e-05 0 3.60215 -2.88199 -0.00034 -0.00532 -3.06814 -0.39378 0 0 0 0 0 -0.0254 0 0 0 -0.40293 0 1.8394 0.36065 0.85905 0.51921
LEU_33 -5.14505 0.58829 5.74529 -0.69529 0.22288 0.2843 2.55815 -2.66222 -0.0174 -0.13092 -2.70793 0.03125 0 0 -0.9451 0 0 -0.05188 0.00429 0.94056 0 -0.20464 0 0.18072 -0.2162 0.51243 -1.70846
GLY_34 -3.88443 0.23953 4.75103 -5e-05 0 0 2.03382 -2.28648 -0 -0 -1.87005 -0.42669 0 0 0 0 0 -0.00195 0 0 0 0.57831 0 0.83697 0.21722 0.33713 0.52436
ILE_35 -7.85751 0.86626 6.05884 -0.50807 0.47134 0.10214 3.11726 -3.40899 -0 -0 -2.10177 -0.01061 0 0 0 0 0 -0.07043 0.03389 0.52796 0 -0.48472 0 0.73287 0.31924 0.30802 -1.90427
SER_36 -6.28329 0.43352 7.03711 -0.02382 0 0.0225 3.1573 -3.33336 -0.01065 -0.09491 -3.3722 -0.43407 0 0 0 0 0 0.13082 0.02215 0.52644 0 0.29073 0.63879 -0.77834 -0.00757 0.44899 -1.62988
LYS_37 -5.85512 0.4606 5.44693 -0.28128 0.01958 0.11471 2.33681 -2.56969 -0 -0 -1.60114 -0.04198 0 0 0 0 0 -0.0226 0.00699 1.79896 0 0.03147 0 -1.5107 -0.16269 0.44144 -1.38771
ARG_38 -4.58782 0.23639 5.16092 -0.77221 0.11083 0.51907 1.57939 -2.43819 -0 -0 -0.78877 0.34851 0 0 0 0 0 -0.0175 0.02829 1.45908 0 -0.14532 0 -1.2888 -0.3823 0.42451 -0.55394
ASN_39 -4.05689 0.22987 4.39409 -0.17947 0.039 0.29442 1.6224 -2.14646 -0 -0 -2.0516 -0.43231 0 0 0 -0.59493 0 -0.06498 0.01945 0 1.91196 -0.36711 0 -0.93687 -0.64224 0.51661 -2.44506
LEU_40 -7.73034 1.32487 2.89252 -0.55064 0.29327 0.17129 2.28766 -2.44433 -0.00527 -0.02196 -1.66859 -0.00798 0 0 0 0 0 -0.06089 0.09019 0.30723 0 0.55172 0 0.18072 -0.22196 0.75761 -3.85488
TYR_41 -4.13512 0.37972 3.98253 -0.95032 0.05021 0.40513 1.48575 -1.8972 -0 -0 -0.31372 -0.26925 0 0 0 0 0 -0.01467 0.00091 0 2.34076 0.10524 0.00239 1.2797 0.0306 0.59786 3.08053
ASP_42 -4.73679 0.27501 6.09453 -0.12565 0.03492 0.39141 1.88883 -2.63715 -0.02805 -0.22583 -4.03428 -0.29904 0 0 -0.61904 -0.8266 0 -0.08075 7e-05 0 2.6209 -0.48004 0 -2.3716 -0.43479 0.30379 -5.29015
PHE_43 -10.2805 1.78509 2.35066 -0.5317 0.17273 0.23011 1.57463 -2.41728 -0.02382 -0.0995 -0.70147 0.0328 0 0 0 0 0 0.23656 0.21191 0 2.60953 -0.37439 0 1.0402 -0.39038 0.67379 -3.90106
GLU_44 -5.35607 0.46027 5.97077 -0.19634 0.03438 0.29763 3.5762 -2.60984 -0.00219 -0.03173 -3.66727 -0.51229 0 0 0 -1.7626 0 -0.01613 0.01578 0 3.12557 0.16387 0 -2.7348 -0.01805 0.84439 -2.41845
VAL_45 -3.84653 0.40828 2.39318 -0.28363 0.15769 0.04929 1.08482 -1.40749 -0.01909 -0.08581 -0.57151 0.3334 0 0 0 0 0 -0.11983 0.00311 0.51053 0 0.48865 0 1.9342 -0.01183 0.49752 1.51498
GLU_46 -2.67106 0.33534 2.12257 -0.46517 0.08235 0.94627 0.68408 -1.06586 -0 -0 0.19179 -0.46862 0 0 0 0 0 -0.09702 0.04371 0 3.68901 -0.28902 0 -2.7348 -0.43499 0.20996 0.07856
TYR_47 -8.56596 0.84436 5.46438 -0.61674 0.05011 0.34216 2.75588 -3.0465 -0.01448 -0.12322 -0.67935 -0.21424 0 0 0 0 0 -0.02804 0.01995 0 1.98533 -0.27182 0.00277 1.2797 -0.6352 0.36409 -1.08681
LEU_48 -6.12071 0.51567 2.85112 -0.46911 0.2676 0.07507 1.28018 -1.81401 -0.00054 -0.00826 -0.08307 0.33058 0 0 0 0 0 -0.02855 0.40704 0.6167 0 -0.07567 0 0.18072 -0.58646 1.14632 -1.51539
CYS_49 -7.2451 1.41263 3.84979 -0.07506 0 0.04804 1.96494 -1.84087 -0 -0 -0.79457 0.05599 0 0 0 0 0 -0.05442 0.04872 0.79512 0 0.22585 0 3.6196 -0.62434 1.25328 2.6396
ASP_50 -1.68084 0.07285 2.38465 -0.10905 0.00749 0.33729 0.94982 -1.0246 -0 -0 -1.08032 -0.14408 0 0 -0.47693 0 0 -0.0269 0.01834 0 2.30629 -0.28858 0 -2.3716 -0.45538 0.56316 -1.01839
TYR_51 -4.9756 0.44537 4.20104 -0.712 0.03652 0.08829 2.40656 -2.05303 -0.00033 -0.00299 -1.38912 -0.33152 0 0 0 0 0 0.09155 0.02869 0 2.22284 0.03246 0.0007 1.2797 -0.34366 0.25963 1.2851
LYS_52 -4.09338 0.33621 5.83662 -0.47682 0.11074 0.28201 2.54389 -2.42314 -0.01142 -0.07092 -3.27975 0.21074 0 0 0 0 0 0.09532 0.09155 2.3012 0 0.07027 0 -1.5107 -0.1394 0.58944 0.46249
LYS_53 -4.67089 0.31503 5.0195 -0.46769 0.08029 0.28057 2.63867 -2.24705 -0 -0 -2.42299 0.13276 0 0 0 -0.82268 0 0.00687 0.03514 2.39059 0 0.0609 0 -1.5107 0.02699 0.61526 -0.53944
ILE_54 -8.01801 1.01329 4.53379 -0.49035 0.38611 0.0938 2.22223 -2.62056 -0 -0 -1.37498 0.09478 0 0 0 0 0 -0.06364 0.00877 0.52794 0 -0.47983 0 0.73287 -0.01263 0.43543 -3.01098
ARG_55 -7.08852 0.36353 5.71339 -1.7314 0.52375 1.93518 2.03533 -2.72244 -0 -0 -1.33051 -1.97207 0 0 0 0 0 -0.04179 0.12713 3.01679 0 -0.16579 0 -1.2888 -0.11147 0.52031 -2.21737
GLU_56 -4.36945 0.35612 5.90126 -0.21647 0.02512 0.29798 2.14022 -2.40812 -0.00033 -0.00299 -3.82929 -0.54322 0 0 0 0 0 -0.0496 0.07413 0 3.03016 -0.22447 0 -2.7348 -0.22619 0.52609 -2.25386
GLN_57 -3.97733 0.14336 4.20502 -0.26394 0.04937 0.21337 2.2791 -1.88155 -0.01142 -0.07092 -2.2515 -0.59266 0 0 0 -0.82268 0 -0.02018 0.00901 0 2.89633 -0.1449 0 -0.18838 -0.05618 0.56187 0.07579
GLU_58 -6.04764 0.74175 5.25724 -0.22948 0.05591 0.38547 3.20466 -2.61165 -0 -0 -3.3653 -0.48755 0 0 0 0 0 0.05426 0.01953 0 2.8978 0.304 0 -2.7348 0.40223 0.48585 -1.66773
TYR_59 -8.62381 1.16987 4.34269 -0.83894 0.07273 0.33354 2.38342 -2.97845 -0 -0 -1.15383 -0.39974 0 0 0 0 0 0.00729 0.24742 0 2.37888 0.14774 0.00637 1.2797 0.26219 0.81986 -0.54306
TYR_60 -6.4223 0.9686 1.52675 -0.63928 0.06047 0.33792 0.93599 -1.77802 -0 -0 -0.26543 -0.24619 0 0 0 0 0 -0.04186 0.12086 0 2.68767 0.13543 0.03007 1.2797 -0.22195 0.90032 -0.63124
LEU_61 -6.55216 0.7098 4.06949 -0.47146 0.20935 0.09672 2.37807 -2.30913 -0.00088 -0.02263 -1.20168 0.1888 0 0 0 0 0 0.06837 0.00456 0.71914 0 -0.16085 0 0.18072 0.3073 0.5439 -1.24257
VAL_62 -8.93728 1.4525 4.0039 -0.28429 0.17508 0.04955 2.71137 -2.96493 -0.00219 -0.03173 0.52308 0.24279 0 0 0 0 0 0.02149 0.03679 0.50238 0 0.4402 0 1.9342 0.29821 1.20992 1.38104
LYS_63 -9.17405 1.29433 6.02403 -0.31612 0.04581 0.16673 2.48796 -2.96675 -0 -0 -2.08702 -0.16123 0 0 0 0 0 0.53921 0.13525 1.52805 0 0.20396 0 -1.5107 0.26429 1.73899 -1.78724
TRP_64 -9.68694 1.37624 4.83495 -0.61769 0.19887 0.24802 3.15351 -3.20044 -0.00286 -0.02527 -2.57429 -0.10607 0 0 -1.12267 0 0 0.0236 0.99548 0 2.8028 -0.27536 0 1.6906 0.51584 1.22162 -0.55005
ARG_65 -9.73485 0.39174 9.06983 -0.94677 0.21597 0.72263 3.10254 -4.0859 -0.05241 -0.26946 -2.66787 0.78456 0 0 -1.80276 0 0 -0.03483 0.23039 3.43936 0 -0.03419 0 -1.2888 -0.17973 0.82955 -2.31099
GLY_66 -2.60186 0.13388 2.71983 -5e-05 0 0 1.10309 -1.37697 -0 -0 -1.35281 -0.34645 0 0 0 0 0 -0.16096 0 0 0 -1.47701 0 0.83697 -0.43533 0.62476 -2.33291
TYR_67 -8.11119 1.3986 4.49779 -0.59756 0.06295 0.28882 2.14536 -2.73692 -0.02935 -0.15073 -0.60245 -0.03568 0 0 0 0 0 0.6282 0.27833 0 1.89938 -0.14506 0.0146 1.2797 0.77168 2.059 2.91548
PRO_68 -2.86941 0.58646 0.80976 -0.06957 1e-05 0.04291 0.20867 -0.42069 -0 -0 0.52169 0.59006 0 0 0 0 0 0.04566 0.0165 0.16243 0 -0.76302 0 -2.4119 1.19821 2.22471 -0.12751
ASP_69 -4.52151 0.61702 4.59001 -0.27262 0.05733 0.8943 2.38907 -2.0596 -0 -0 -3.60741 -0.18733 0 0 -0.47693 0 0 0.07225 5e-05 0 2.05341 -0.53353 0 -2.3716 0.95044 0.67132 -1.73531
SER_70 -4.57128 0.16344 5.17774 -0.01925 0 0.0477 2.5177 -2.26325 -0.00577 -0.0453 -2.05846 -0.64195 0 0 -0.50363 0 0 0.01825 0.04972 0.17316 0 -0.50479 0.60363 -0.77834 0.79898 0.48278 -1.35891
GLU_71 -3.85664 0.2958 3.51416 -0.27205 0.05366 0.30767 1.47487 -1.54133 -0.03454 -0.2435 -2.07051 -0.17492 0 0 0 0 0 -0.07428 0.01186 0 2.91716 -0.01614 0 -2.7348 -0.13119 0.296 -2.27873
SER_72 -3.05015 0.15311 1.96032 -0.03152 0.00062 0.05811 0.63936 -1.1207 -0.01155 -0.0556 0.57983 -0.91436 0 0 0 0 0 -0.04676 0.00027 0.23605 0 0.05744 0.63113 -0.77834 -0.01492 0.26204 -1.44562
THR_73 -4.61083 0.55613 3.93003 -0.11897 0.09446 0.06826 1.15426 -1.81937 -0.01994 -0.12734 0.25606 -1.43804 0 0 -0.69335 0 0 -0.06626 0.03171 0.17095 0 -0.67374 2.27735 -1.0874 0.16905 0.41942 -1.52757
TRP_74 -3.4383 0.30093 2.20502 -0.90679 0.04305 0.70406 0.61655 -1.28744 -0.03553 -0.13113 0.56362 -0.55764 0 0 0 0 0 0.00159 0.00335 0 2.37284 0.08728 0 1.6906 0.38532 0.46015 3.07752
GLU_75 -4.26719 0.58096 5.25893 -0.20235 0.0353 0.29412 1.8205 -2.08429 -0 -0 -2.08429 -0.35224 0 0 -1.54131 0 0 0.29035 0.07122 0 3.27731 -0.06508 0 -2.7348 0.34846 0.86315 -0.49125
PRO_76 -4.88273 0.6157 4.17295 -0.12331 0.00114 0.09177 1.58663 -1.78184 -0 -0 -1.85809 0.2381 0 0 0 0 0 -0.04753 0.0498 0.15744 0 -1.06691 0 -2.4119 -0.53301 0.82554 -4.96624
ARG_77 -5.20618 0.22097 6.45319 -0.63713 0.22786 0.34522 3.17382 -2.90884 -0.01236 -0.09047 -2.37154 0.49939 0 0 -0.9548 0 0 -0.0377 0.12109 2.67425 0 -0.16446 0 -1.2888 -0.64619 0.44239 -0.16029
GLN_78 -5.04124 0.4613 4.40802 -0.70936 0.25166 1.05279 1.38929 -2.14625 -0 -0 -1.9157 -2.20073 0 0 0 0 0 -0.02979 0.01742 0 3.1393 -0.12886 0 -0.18838 -0.5012 0.50131 -1.64043
ASN_79 -6.06479 0.69363 5.99017 -0.16642 0.02718 0.25757 2.72686 -2.80727 -0 -0 -1.6221 -0.23914 0 0 0 0 0 0.13242 0.0148 0 2.01065 0.26892 0 -0.93687 -0.0717 0.61511 0.82902
LEU_80 -5.12626 0.34019 4.69881 -0.68181 0.24272 0.27603 2.36602 -2.42565 -0 -0 -0.82368 0.0168 0 0 0 0 0 0.10219 0.01291 1.08579 0 -0.26681 0 0.18072 0.01787 0.66665 0.68247
LYS_81 -6.69307 0.42546 6.97522 -0.35736 0.02947 0.1629 2.88149 -3.15129 -0 -0 -2.49118 -0.09647 0 0 0 0 0 -0.01053 0.01823 1.92889 0 0.06595 0 -1.5107 -0.21342 0.69518 -1.34122
CYS_82 -6.1042 0.55996 5.23319 -0.05124 0.00136 0.01915 2.16408 -2.59862 -0 -0 -1.50906 0.00132 0 0 0 0 0 0.03108 0.00132 0.49509 0 0.35091 0 3.6196 -0.14756 0.6537 2.72011
VAL_83 -3.5103 0.38634 3.0841 -0.31905 0.23807 0.07429 1.71962 -1.69986 -0 -0 -0.95272 -0.29997 0 0 0 0 0 -0.06922 0.0449 0.26595 0 -0.1288 0 1.9342 -0.23182 0.46742 1.00313
ARG_84 -3.23696 0.15888 4.348 -0.41229 0.04105 0.20735 2.29652 -1.8756 -0.01201 -0.04366 -2.57401 0.2176 0 0 0 -1.7626 0 -0.04863 0.05383 1.99949 0 -0.09115 0 -1.2888 -0.03896 0.35554 -1.70641
ILE_85 -7.24656 0.97052 3.69593 -0.49944 0.46468 0.12917 2.27201 -2.38299 -0 -0 -1.40442 -0.24298 0 0 -0.63296 0 0 -0.01983 0.04787 0.29781 0 -0.68753 0 0.73287 -0.05675 0.60798 -3.95461
LEU_86 -5.60635 0.58844 3.70699 -0.55679 0.17287 0.1392 1.92997 -2.13448 -0.01388 -0.04994 -1.52751 0.30316 0 0 0 0 0 0.06452 0.02351 0.4086 0 -0.07657 0 0.18072 -0.29114 0.74474 -1.99396
LYS_87 -4.73143 0.4997 4.24745 -0.43322 0.07143 0.24312 1.90897 -2.05736 -0.01435 -0.08317 -1.07005 -0.11093 0 0 0 0 0 -0.04821 0.04144 1.71336 0 -0.06222 0 -1.5107 -0.09988 0.44114 -1.05491
GLN_88 -3.9132 0.32907 3.35245 -0.5877 0.24562 0.99179 1.36534 -1.65111 -0 -0 -0.40824 -2.20055 0 0 0 0 0 -0.09564 0.0404 0 3.98109 -0.11233 0 -0.18838 -0.12253 0.31356 1.33962
PHE_89 -9.31271 1.36185 4.09406 -0.57968 0.19917 0.29654 2.88728 -2.83875 -0 -0 -2.07124 -0.15484 0 0 0 0 0 0.30621 0.11166 0 3.06019 0.05315 0 1.0402 -0.30095 0.59914 -1.24871
HIS_90 -8.51421 0.9964 6.99349 -0.43004 0.1866 0.4192 2.67806 -3.63866 -0.00188 -0.00628 -1.93994 -0.52965 0 0 -0.63296 0 0 0.1758 0.02101 0 3.5755 -0.0018 0 -0.45461 -0.16884 0.72612 -0.5467
LYS_91 -3.39033 0.34782 3.63228 -0.40913 0.06514 0.21256 1.12635 -1.62142 -0.01435 -0.08317 -0.4751 0.1067 0 0 0 0 0 -0.00845 0.03257 1.53011 0 -0.02764 0 -1.5107 -0.35788 0.40378 -0.44088
ASP_92 -6.50062 0.65271 7.51245 -0.21913 0.10431 0.68754 3.96448 -3.38508 -0.00552 -0.07761 -3.46637 -1.45771 0 0 -0.69632 -0.88694 0 0.03302 0.08791 0 2.31196 -0.60768 0 -2.3716 -0.46841 0.36818 -4.42042
LEU_93 -5.70282 0.35504 3.23034 -0.71076 0.51676 0.19997 1.14934 -1.72151 -0 -0 -0.97376 0.21834 0 0 -0.23918 0 0 -0.05002 0.09358 2.98363 0 -0.06261 0 0.18072 -0.28737 0.62365 -0.19665
GLU_94 -7.75519 0.7815 7.99895 -0.3061 0.042 0.39145 3.62931 -3.30212 -0.02011 -0.1665 -2.95177 -0.39734 0 0 -0.69632 0 0 -0.08142 0.12879 0 2.92835 0.23039 0 -2.7348 -0.09953 0.68675 -1.69371
ARG_95 -5.1282 0.36287 6.55454 -0.74589 0.14414 0.49888 2.73346 -2.87115 -0.03226 -0.2561 -3.64289 0.58572 0 0 0 -0.8266 0 -0.02199 0.13623 2.37289 0 -0.18076 0 -1.2888 -0.21564 0.55402 -1.26753
GLU_96 -6.23248 0.5827 6.04566 -0.42824 0.19496 1.37467 2.26654 -2.61056 -0.05027 -0.38849 -1.93519 -2.97357 0 0 0 0 0 -0.03757 0.03303 0 3.97479 -0.33407 0 -2.7348 -0.60797 0.5681 -3.29276
LEU_97 -7.51075 0.56699 7.3499 -0.49121 0.28748 0.12565 3.38889 -3.44504 -0.01801 -0.13239 -2.43042 0.14719 0 0 0 0 0 0.14029 0.01287 0.26423 0 -0.27644 0 0.18072 -0.4173 0.69052 -1.56685
LEU_98 -9.73365 1.43275 4.97495 -0.49534 0.30391 0.1119 2.94485 -3.38262 -0 -0 -2.04105 0.24838 0 0 0 0 0 0.15244 0.0124 0.39663 0 -0.25584 0 0.18072 -0.21217 0.65617 -4.70555
ARG_99 -5.63194 0.49802 5.01818 -0.60982 0.08271 0.34897 2.14936 -2.54927 -0 -0 -2.29469 0.42399 0 0 0 0 0 0.17756 0.04242 2.39708 0 -0.0961 0 -1.2888 -0.33703 0.56938 -1.09998
ARG_100 -10.1216 0.6307 11.2854 -0.98571 0.3718 0.91143 4.51946 -5.1093 -0.02695 -0.28075 -5.13851 0.11414 0 0 -0.89868 0 0 -0.03988 0.45286 4.10272 0 -0.06924 0 -1.2888 -0.38044 1.08686 -0.86454
HIS_101 -7.95538 0.56514 6.82681 -0.35571 0.01232 0.42265 3.16279 -3.45831 -0 -0 -3.8765 -0.46862 0 0 -0.71681 -0.88694 0 0.27598 0.01519 0 2.76946 0.09649 0 -0.45461 -0.29153 1.05451 -3.26309
HIS_102 -4.64994 0.51725 5.36391 -0.71011 0.02005 0.72346 2.34663 -2.582 -0 -0 -1.67543 -0.32833 0 0 0 0 0 -0.00579 0.0106 0 1.54332 -0.25141 0 -0.45461 -0.00168 0.33811 0.20403
ARG_103 -9.07542 0.74749 10.6162 -1.1174 0.43793 0.81407 4.44777 -4.64284 -0.03055 -0.23428 -5.30786 0.11825 0 0 -0.75731 0 0 -0.07762 0.13562 3.11583 0 -0.19664 0 -1.2888 -0.12251 0.5465 -1.87156
SER_104 -4.24306 0.26243 5.07422 -0.04017 0.00016 0.05735 2.31733 -2.23848 -0 -0 -2.21289 -0.55203 0 0 -0.71681 0 0 -0.15074 0.34989 0.13304 0 -0.38285 1.91204 -0.77834 -0.25661 0.63033 -0.83521
LYS_105 -4.23681 0.76405 4.44349 -0.51915 0.15841 0.3358 2.3784 -1.88617 -0 -0 -2.27603 -0.00205 0 0 0 0 0 -0.07057 0.00952 1.78039 0 -0.00516 0 -1.5107 -0.1602 0.49408 -0.30268
THR_106 -4.534 0.75759 4.21741 -0.22057 0.31534 0.08297 2.38899 -1.9812 -0.00363 -0.06352 -2.24399 -0.0826 0 0 0 0 0 -0.06672 0.14021 0.08716 0 0.10409 2.32601 -1.0874 5.5442 2.13139 7.81171
PRO_107 -5.53036 1.15652 3.79229 -0.08327 3e-05 0.05077 1.47915 -1.68985 -0 -0 -0.58166 0.65068 0 0 0 0 0 -0.17448 0.10383 0.62416 0 -0.51857 0 -2.4119 5.47657 2.25101 4.59491
ARG_108 -4.38921 0.46657 4.73299 -0.6805 0.15014 0.3728 1.80167 -2.04596 -0 -0 -1.45831 0.43113 0 0 0 -0.51011 0 0.02439 0.14242 1.69849 0 -0.05282 0 -1.2888 1.36641 0.65483 1.41615
HIS_D_109 -4.60424 0.50189 4.06312 -0.40781 0.07851 0.5464 1.01278 -1.86135 -0 -0 0.06249 -0.39982 0 0 0 -0.51011 0 3.10647 0.00607 0 1.68663 -0.22186 0 -0.45461 1.39587 15.6412 19.6417
LEU_110 -8.9419 1.46628 4.41392 -0.73894 0.30943 0.2787 2.07813 -2.82791 -0.00951 -0.07001 -0.71189 0.15757 0 0 0 0 0 -0.00719 0.0763 0.75884 0 -0.14133 0 0.18072 0.00024 16.5233 12.7948
ASP_111 -4.69301 0.76691 6.00643 -0.10766 0.0258 0.33828 2.8236 -2.7435 -0 -0 -3.12948 -0.26492 0 0 0 -0.47119 0 1.10951 0.02267 0 1.81117 0.23684 0 -2.3716 5.89077 2.44354 7.69417
PRO_112 -5.07737 0.90809 4.05064 -0.06315 4e-05 0.04112 1.70667 -1.93408 -0 -0 -1.5792 0.59461 0 0 0 0 0 0.04061 0.16666 0.11183 0 0.40505 0 -2.4119 6.01001 1.93127 4.9009
SER_113 -5.25707 0.3253 5.49637 -0.02379 0 0.02228 2.77859 -2.78063 -0 -0 -1.54301 -0.43006 0 0 0 0 0 -0.03625 0.00566 0.49775 0 0.31755 0.60075 -0.77834 0.33484 0.65183 0.18177
LEU_114 -10.018 1.11759 5.30317 -0.47926 0.17989 0.10632 3.37665 -3.31997 -0 -0 -2.39391 0.22246 0 0 0 0 0 0.10527 0.10535 0.37678 0 -0.266 0 0.18072 -0.10141 0.32226 -5.18213
ALA_115 -4.23798 0.29128 4.22184 -0.02152 0 0 2.55031 -2.38658 -0.00951 -0.07001 -2.18076 -0.36166 0 0 0 0 0 0.00329 0 0 0 -0.21272 0 1.8394 -0.34198 0.38132 -0.53528
ASN_116 -5.44519 0.32095 5.95488 -0.1746 0.02115 0.25506 2.86319 -3.01863 -0 -0 -2.53464 -0.31996 0 0 0 0 0 0.04038 0.01423 0 1.42164 0.36109 0 -0.93687 -0.15492 0.25628 -1.07596
TYR_117 -10.812 0.83319 6.6849 -0.55488 0.16749 0.2589 3.54625 -3.89339 -0.0246 -0.27264 -2.66608 -0.31279 0 0 0 0 0 0.11774 0.00038 0 2.90506 0.12954 0.0463 1.2797 -0.08529 0.455 -2.19722
LEU_118 -5.53589 0.47587 4.97939 -0.47797 0.22752 0.10951 2.02965 -2.51543 -0 -0 -1.52038 0.23002 0 0 0 0 0 -0.00176 0.00036 0.36655 0 -0.2691 0 0.18072 -0.27591 0.61238 -1.38449
VAL_119 -3.36954 0.30038 3.40014 -0.31172 0.21499 0.07157 1.6195 -1.73605 -0 -0 -0.74171 -0.12003 0 0 0 0 0 -0.04853 0.00015 0.1479 0 -0.16028 0 1.9342 -0.23767 0.46888 1.43219
GLN_120 -4.76572 0.44469 4.14608 -0.31956 0.103 0.29528 1.88628 -2.1404 -0.01094 -0.12302 -1.29117 -0.60397 0 0 0 0 0 0.06667 0.19856 0 2.80271 -0.15856 0 -0.18838 -0.33863 0.55724 0.56017
LYS_121 -2.93008 0.35492 3.54973 -0.32544 0.05183 0.20148 1.60637 -1.66869 -0.00163 -0.02195 -2.06896 -0.40105 0 0 0 0 0 -0.04619 0.01638 1.49765 0 0.01394 0 -1.5107 -0.25843 0.55042 -1.39042
ALA_122 -5.24003 0.48874 3.79136 -0.03041 0.01092 0 2.88798 -2.37878 -0 -0 -2.11287 -0.52129 0 0 0 0 0 0.07273 0 0 0 -0.08092 0 1.8394 0.2463 0.29041 -0.73647
LYS_123 -3.50953 0.26969 3.57612 -0.31306 0.03765 0.1477 1.77185 -1.75676 -0 -0 -1.48286 -0.05967 0 0 0 0 0 0.00858 0.00398 1.73194 0 -0.05081 0 -1.5107 -0.02557 0.27886 -0.88259
GLN_124 -6.75034 0.66242 6.54277 -0.42154 0.16306 0.26815 2.68727 -3.33197 -0.00163 -0.02195 -2.67121 -0.6279 0 0 -1.47883 0 0 -0.01326 0.05785 0 3.1433 0.17907 0 -0.18838 -0.18087 0.40312 -1.58085
ARG_125 -6.4171 0.46081 4.57944 -0.58712 0.09289 0.33495 2.17366 -2.44803 -0 -0 -1.29702 0.25569 0 0 0 0 0 -0.02228 0.01597 1.89815 0 -0.08623 0 -1.2888 -0.10394 0.32452 -2.11445
ARG_126 -9.02869 0.89644 6.51658 -0.81211 0.18811 0.53135 2.94988 -3.24624 -0 -0 -2.11473 0.2396 0 0 0 0 0 0.00079 0.1053 2.51802 0 -0.02984 0 -1.2888 -0.10408 0.37786 -2.30055
ALA_127 -4.84764 0.30857 4.3428 -0.0219 0 0 2.37205 -2.40027 -0 -0 -2.06623 -0.34035 0 0 0 0 0 -0.04014 0 0 0 -0.15701 0 1.8394 -0.03988 0.53173 -0.51886
LEU_128 -8.8122 0.68634 5.12779 -0.61773 0.27122 0.1775 2.74333 -3.13698 -0 -0 -2.15394 -0.00974 0 0 0 0 0 0.14575 0.03784 1.36839 0 -0.30443 0 0.18072 -0.278 0.81736 -3.75676
ARG_129 -7.1457 0.46622 6.98137 -0.64483 0.23111 0.34819 3.51839 -3.33354 -0.01545 -0.15888 -3.3977 0.33331 0 0 0 -0.80698 0 0.17333 0.0309 2.53039 0 -0.132 0 -1.2888 -0.30112 0.93672 -1.67506
ARG_130 -6.60952 0.34947 6.27691 -0.82311 0.35429 0.55155 3.53353 -3.16033 -0 -0 -3.34709 0.19263 0 0 0 -0.47119 0 0.08967 0.26301 2.85162 0 -0.08787 0 -1.2888 -0.36955 0.73631 -0.95848
TRP_131 -10.2735 0.98854 5.73144 -1.28219 0.13302 0.52524 2.87808 -3.39979 -0 -0 -2.2636 -0.30351 0 0 0 0 0 0.16799 0.09246 0 2.65901 -0.19033 0 1.6906 -0.27241 0.70023 -2.41867
GLU_132 -7.96605 0.52314 9.50104 -0.3343 0.06598 0.37792 3.9846 -4.16501 -0.05387 -0.35299 -5.22491 -0.59941 0 0 0 -1.20727 0 0.10669 0.07556 0 3.08352 -0.05938 0 -2.7348 -0.09217 0.43462 -4.63707
GLN_133 -8.43551 1.00458 6.49014 -0.86434 0.15576 0.9245 3.08668 -3.34517 -0 -0 -2.24472 -0.96718 0 0 0 0 0 0.01798 0.38468 0 4.25244 -0.0539 0 -0.18838 -0.13165 0.55174 0.63768
GLU_134 -5.68124 0.25706 6.04524 -0.33909 0.07947 0.40143 2.61394 -2.86015 -0 -0 -2.5522 -0.62635 0 0 0 0 0 -0.01802 0.00944 0 3.17681 -0.11528 0 -2.7348 -0.27252 0.5415 -2.07474
LEU_135 -9.16866 0.99065 3.79515 -0.48883 0.17365 0.10923 2.73517 -2.89265 -0 -0 -2.51191 0.23777 0 0 0 0 0 -0.02702 0.27758 0.61845 0 -0.22131 0 0.18072 -0.22217 0.32554 -6.08863
ASN_136 -7.49069 0.31114 7.77387 -0.18371 0.04406 0.27345 3.46096 -3.61715 -0.05447 -0.40878 -2.2432 -0.30012 0 0 -1.2279 0 0 0.07139 0.01314 0 1.54844 0.26377 0 -0.93687 0.02569 0.36066 -2.31633
ALA_137 -3.80866 0.24081 3.54125 -0.02289 0 0 1.70617 -2.09871 -0 -0 -2.17173 -0.36033 0 0 -0.18442 0 0 -0.01543 0 0 0 -0.2375 0 1.8394 -0.17995 0.22444 -1.52755
LYS_138 -4.48286 0.23219 4.49007 -0.50041 0.1307 0.30919 2.00086 -2.07473 -0 -0 -1.73004 0.07865 0 0 -0.67949 0 0 -0.05172 0.05129 1.88871 0 -0.15943 0 -1.5107 -0.34546 0.28066 -2.07253
ARG_139 -12.1202 1.34124 10.8213 -0.76471 0.16448 0.46365 5.64723 -4.98107 -0.00298 -0.05968 -3.32721 0.40455 0 0 -1.1382 -0.52056 0 -0.06608 0.34199 2.64771 0 0.08152 0 -1.2888 -0.09441 1.04834 -1.40188
SER_140 -3.83393 0.14715 3.73723 -0.03282 0.00322 0.05751 1.34248 -1.76524 -0.02228 -0.16498 -0.50519 -1.03414 0 0 -0.8465 0 0 -0.05435 6e-05 0.47792 0 -0.20503 0.60363 -0.77834 -0.27688 1.02313 -2.12734
HIS_141 -8.29879 0.48722 7.54091 -0.39063 0.00674 0.40157 3.44805 -3.4894 -0.03272 -0.26961 -2.87514 -0.19064 0 0 -2.37358 0 0 -0.00403 0.00128 0 2.36798 -0.05115 0 -0.45461 -0.42697 0.4653 -4.13822
LEU_142 -6.87985 0.94303 3.85935 -0.73484 0.39672 0.33377 2.00148 -2.27475 -0 -0 -0.75247 0.1455 0 0 -0.33994 0 0 0.0158 0.27947 0.75969 0 -0.18299 0 0.18072 -0.07512 0.62289 -1.70153
GLY_143 -4.51688 0.29702 4.71802 -0.00022 0 0 1.80742 -2.44376 -0.01581 -0.16024 -2.85651 -0.25189 0 0 -0.42393 0 0 -0.12473 0 0 0 0.86122 0 0.83697 0.17614 0.3697 -1.72748
ARG_144 -6.94489 0.47614 7.36208 -0.77087 0.1412 0.51322 2.56883 -3.09659 -0.0182 -0.14057 -3.63914 0.50317 0 0 -0.85997 -0.25175 0 0.08278 1.11146 2.49807 0 -0.06628 0 -1.2888 0.07351 0.32188 -1.42472
ILE_145 -8.15807 1.03056 2.22753 -0.5052 0.55302 0.13443 1.53536 -2.04506 -0.02041 -0.11717 -0.61304 -0.18293 0 0 -1.2279 0 0 0.0689 0.02132 0.27573 0 -0.59774 0 0.73287 -0.09809 0.7296 -6.25629
THR_146 -6.37117 0.87041 4.56638 -0.20139 0.13432 0.06876 2.46027 -2.55541 -0.0018 -0.00955 -4.45946 -0.72111 0 0 -0.15875 -0.40029 0 0.01998 0.01214 1.20777 0 -0.60628 2.28917 -1.0874 -0.01342 0.84758 -4.10928
VAL_147 -7.07814 1.0176 1.58519 -0.25736 0.13874 0.05292 0.96525 -1.83225 -0 -0 -0.8358 -0.37474 0 0 -0.15875 0 0 -0.07336 0.0943 0.28886 0 -0.55883 0 1.9342 -0.04068 0.54995 -4.58292
GLU_148 -5.22262 0.50141 4.88652 -0.20725 0.03123 0.3344 2.46387 -2.29026 -0.00058 -0.00406 -3.63162 -0.54993 0 0 0 -0.5811 0 0.07807 0.02303 0 3.18917 -0.07513 0 -2.7348 -0.07199 0.41141 -3.45022
ASN_149 -6.57592 0.32051 5.99449 -0.30474 0.15922 0.54568 2.95751 -2.83179 -0 -0 -0.79657 -0.92184 0 0 -2.61593 0 0 0.00163 0.01332 0 1.88671 -0.77324 0 -0.93687 0.33188 0.48029 -3.06566
GLU_150 -1.51382 0.06647 1.46432 -0.22852 0.03903 0.37438 0.18915 -0.72064 -0.00073 -0.01097 0.1218 -0.51725 0 0 0 0 0 0.01054 0.01052 0 2.92239 0.27917 0 -2.7348 0.44877 0.31028 0.51008
VAL_151 -4.72175 0.41562 2.29461 -0.30452 0.25432 0.07118 1.11336 -1.55382 -0.02319 -0.10792 -0.02748 -0.44438 0 0 -0.73446 0 0 0.03775 0.00087 0.26394 0 -0.50742 0 1.9342 0.20624 0.2111 -1.62175
ASP_152 -4.34357 0.24124 5.59842 -0.10415 0.00611 0.3072 2.79348 -2.39426 -0.03256 -0.14697 -1.76586 -1.27235 0 0 -2.8268 0 0 0.01456 0.00061 0 2.43672 -0.21233 0 -2.3716 0.12627 0.2742 -3.67164
LEU_153 -2.80535 0.40312 2.98774 -0.52152 0.31091 0.15937 0.94899 -1.45109 -0 -0 -2.04192 0.13473 0 0 -0.86514 0 0 -0.07911 0.00303 0.07432 0 -0.10674 0 0.18072 -0.20072 0.37216 -2.4965
ASP_154 -3.80064 0.1799 5.45818 -0.10583 0.00658 0.28723 1.73919 -2.24342 -0 -0 -2.74813 -0.39163 0 0 -1.39865 0 0 0.07159 0.03054 0 1.97562 0.0262 0 -2.3716 -0.57174 0.5643 -3.2923
GLY_155 -2.42235 0.32779 2.12509 -0.00047 0 0 0.9561 -1.07594 -0 -0 -0.62233 -0.16151 0 0 -0.51439 0 0 -0.11497 0 0 0 -0.86129 0 0.83697 -0.45065 0.90877 -1.06918
PRO_156 -5.77581 0.83851 3.36435 -0.1911 0.00155 0.13466 0.80413 -1.35462 -0 -0 -1.08248 0.08667 0 0 -0.47571 0 0 -0.01408 0.00049 0.57472 0 -1.03078 0 -2.4119 -0.41054 1.18764 -5.75429
PRO_157 -3.36854 0.55016 1.8305 -0.20987 0.01258 0.15536 0.20533 -0.70512 -0 -0 0.02201 -0.03262 0 0 0 0 0 -0.00751 0.02274 0.42538 0 -0.9502 0 -2.4119 -0.45501 0.82115 -4.09556
ARG_158 -2.98865 0.2188 2.63202 -0.60241 0.08993 0.3927 1.03061 -1.18323 -0 -0 -0.40964 -0.20191 0 0 -0.47571 0 0 0.03552 0.42957 2.83017 0 -0.24424 0 -1.2888 0.66897 0.57344 1.50713
ALA_159 -1.17991 0.14975 1.21956 -0.02261 9e-05 0 0.3223 -0.63067 -0.00469 -0.01603 0.18315 -0.34084 0 0 0 0 0 0.01699 0 0 0 0.1066 0 1.8394 2.33842 0.54912 4.53063
PHE_160 -8.50661 1.13366 2.04615 -0.91361 0.07375 0.16722 0.5474 -2.27799 -0.00954 -0.03412 -0.68507 -0.47989 0 0 0 0 0 -0.03072 0.36489 0 2.70994 -0.17257 0 1.0402 1.38064 0.42454 -3.22173
VAL_161 -5.23094 0.46635 2.85423 -0.27807 0.18808 0.05988 2.0707 -2.06639 -0.00469 -0.01603 -1.9029 -0.26299 0 0 0 0 0 -0.04121 0.00092 0.23043 0 -0.73905 0 1.9342 -0.30328 0.33225 -2.70853
TYR_162 -9.9901 1.123 3.60787 -0.92277 0.24741 0.18751 1.80473 -2.86113 -0.03182 -0.1991 -1.12116 -0.4298 0 0 0 -0.94096 0 0.16302 0.00425 0 2.27425 0.03612 0.05953 1.2797 -0.41262 0.49114 -5.63093
ILE_163 -9.13292 1.23172 3.80753 -0.54205 0.38962 0.14911 1.84154 -3.0744 -0 -0 -0.74145 -0.34817 0 0 0 0 0 0.0003 0.07045 0.44528 0 -0.01223 0 0.73287 -0.35413 0.85909 -4.67784
ASN_164 -6.25527 0.47149 6.16866 -0.20641 0.00765 0.31696 3.1563 -2.94053 -0.0304 -0.18383 -3.50594 -0.38747 0 0 -2.72956 -0.4204 0 0.02936 0.03755 0 2.0158 0.00371 0 -0.93687 0.09619 1.05744 -4.23558
GLU_165 -3.75797 0.55763 4.07537 -0.73576 0.38832 1.99916 1.3057 -1.91844 -0.01612 -0.09958 -2.18136 -1.75818 0 0 -0.39806 0 0 0.00164 0.188 0 3.47882 0.45957 0 -2.7348 0.6832 0.92489 0.46202
TYR_166 -8.65355 0.73039 2.23711 -0.57115 0.02279 0.23002 1.96413 -2.11935 -0.00123 -0.02287 -1.82474 -0.06624 0 0 -1.31455 0 0 0.03437 0.23728 0 2.1947 -0.12223 0.43642 1.2797 0.23903 0.63412 -4.45587
ARG_167 -6.51354 0.46061 4.3984 -0.76065 0.12475 0.43165 1.88499 -2.23377 -0 -0 -2.06791 0.19533 0 0 0 0 0 0.00787 0.08172 2.82858 0 -0.0413 0 -1.2888 -0.20646 0.5554 -2.14314
VAL_168 -5.06356 0.54775 1.6013 -0.32575 0.37704 0.07324 1.05985 -1.39012 -0 -0 -0.35056 -0.68994 0 0 0 0 0 0.07513 0.0233 0.92249 0 -0.54213 0 1.9342 -0.13276 0.44599 -1.4345
GLY_169 -3.43964 0.05962 3.78204 -0.00034 0 0 1.89033 -1.88445 -0 -0 -2.44406 -0.17745 0 0 0 0 0 -0.1027 0 0 0 -0.50304 0 0.83697 -0.13487 0.28321 -1.83439
GLU_170 -1.3818 0.17616 1.48677 -0.4886 0.23912 1.57092 0.29826 -0.79274 -0.00221 -0.04293 -0.06221 -2.58046 0 0 0 0 0 -0.06106 0.01763 0 4.5265 -0.03059 0 -2.7348 -0.33707 0.14091 -0.05819
GLY_171 -1.15799 0.05505 1.07163 -6e-05 0 0 0.21378 -0.62508 -0.00813 -0.02484 -0.00285 -0.37357 0 0 0 0 0 -0.15808 0 0 0 -1.49852 0 0.83697 -0.80708 0.19003 -2.28874
ILE_172 -7.7597 0.80958 1.63025 -0.55082 0.35583 0.15096 1.44758 -2.0793 -0 -0 -0.81545 0.12756 0 0 0 0 0 0.09347 0.16038 2.97265 0 -0.74654 0 0.73287 -0.75741 0.2993 -3.92879
THR_173 -2.4331 0.2079 1.44736 -0.11201 0.068 0.08511 0.50097 -1.02223 -0.01224 -0.0436 -0.05217 -0.64064 0 0 0 0 0 0.26315 0.00522 0.15143 0 -0.33784 2.26463 -1.0874 -0.43213 0.39083 -0.78877
LEU_174 -4.82499 0.70225 0.20016 -0.51794 0.23973 0.16867 0.33353 -1.04621 -0 -0 0.38176 -0.04984 0 0 0 0 0 -0.05652 0.19515 0.65347 0 0.30575 0 0.18072 0.18333 0.48659 -2.46441
ASN_175 -2.2169 0.07157 2.41012 -0.28018 0.04649 0.54284 0.69537 -1.12105 -0.014 -0.07311 0.19538 -0.79539 0 0 0 0 0 -0.0607 0.00659 0 2.29766 -0.7184 0 -0.93687 0.59331 0.33845 0.98118
GLN_176 -3.89163 0.303 3.87495 -0.27715 0.05515 0.23449 1.64932 -1.81609 -0.0115 -0.05609 -1.80747 -0.75857 0 0 0 -0.97892 0 -0.01297 0.01068 0 2.84681 -0.08687 0 -0.18838 0.45267 0.25892 -0.19964
VAL_177 -5.55827 0.65305 1.9013 -0.29443 0.25232 0.067 1.52028 -1.83709 -0.02489 -0.17519 0.26582 0.00155 0 0 0 0 0 0.1865 0.0148 0.07418 0 -0.45037 0 1.9342 -0.07761 0.4817 -1.06516
ALA_178 -2.60014 0.2782 1.52967 -0.02741 0.00618 0 0.62117 -1.03421 -0 -0 -0.62091 -0.43919 0 0 -0.39702 0 0 -0.01055 0 0 0 0.65588 0 1.8394 0.05308 0.36096 0.2151
VAL_179 -3.52173 0.36991 2.19184 -0.31544 0.25194 0.06894 1.44869 -1.45184 -0 -0 -0.54343 -0.48072 0 0 -0.61114 0 0 -0.01389 0.00048 0.12086 0 -0.41983 0 1.9342 0.09277 0.17275 -0.70562
GLY_180 -2.48536 0.05331 1.31813 -0.0024 0 0 0.18186 -0.85425 -0 -0 0.10755 -0.41208 0 0 0 0 0 -0.07733 0 0 0 -1.07594 0 0.83697 0.0145 0.16513 -2.22991
CYS:disulfide_181 -5.28013 0.96742 3.93946 -0.05697 0 0.03975 2.23531 -1.90701 -0.00347 -0.03023 -1.18136 -0.35661 0 0 0 0 0.40472 -0.01878 0.00345 1.52049 0 0.00057 0 3.6196 0.18248 0.34003 4.41875
GLU_182 -4.25425 0.39089 3.61952 -0.57051 0.19553 1.50887 0.85434 -1.59754 -0.04332 -0.32272 -0.70613 -3.08328 0 0 0 0 0 -0.07282 0.02214 0 3.00507 -0.18222 0 -2.7348 0.00879 0.5671 -3.39534
CYS:disulfide_183 -6.52488 1.33274 3.89852 -0.06823 0.00322 0.04994 1.77053 -2.08001 -0 -0 -0.21252 -0.36518 0 0 0 0 0.79333 -0.05665 0.01196 0.14488 0 0.04402 0 3.6196 0.38497 0.52493 3.27118
GLN_184 -4.56162 0.3414 2.83509 -0.2987 0.05675 0.26334 1.49294 -1.54159 -0.02413 -0.20859 -1.74651 -0.65227 0 0 0 0 0 0.13282 0.03956 0 2.93396 -0.13566 0 -0.18838 0.05837 0.35247 -0.85076
ASP_185 -6.91881 0.82966 6.86496 -0.2464 0.1045 0.8481 3.45992 -3.17291 -0 -0 -5.87756 -0.99613 0 0 -1.18403 0 0 -0.02818 0.03073 0 2.01667 -0.90458 0 -2.3716 0.46637 0.52325 -6.55603
CYS:disulfide_186 -6.74773 0.99888 2.62817 -0.0455 0.01268 0.02448 1.3717 -1.80323 -0 -0 0.50746 -0.36852 0 0 0 0 0.79333 0.10587 0.69904 0.42043 0 0.20636 0 3.6196 0.49018 1.14974 4.06295
LEU_187 -4.99361 0.40385 2.41613 -0.61833 0.18591 0.20369 1.33461 -1.75803 -0 -0 -0.71234 0.10056 0 0 -0.60769 0 0 0.17051 0.02893 0.74871 0 -0.21648 0 0.18072 -0.08355 1.26817 -1.94823
TRP_188 -3.67909 0.27621 3.06796 -1.37825 0.11327 0.57164 0.86598 -1.57232 -0 -0 -0.65818 -0.31874 0 0 -0.57634 0 0 0.09491 0.14283 0 1.78846 -0.17358 0 1.6906 0.23874 0.74278 1.23689
ALA_189 -4.48259 1.07761 2.64189 -0.02396 0 0 2.03685 -2.06267 -0.00064 -0.00333 -1.45656 -0.14804 0 0 0 0 0 0.0099 0 0 0 -0.19189 0 1.8394 -0.24505 0.98192 -0.02714
PRO_190 -1.70329 0.5852 1.29712 -0.17697 0.02942 0.12489 1.07421 -0.69244 -0 -0 -1.59007 0.0475 0 0 0 0 0 0.04495 0.02286 0.19577 0 -0.84153 0 -2.4119 0.11393 1.02762 -2.85273
THR_191 -5.18241 0.90272 2.29638 -0.18695 0.05487 0.14811 1.74529 -1.73407 -0.00064 -0.00333 -0.65557 -2.26266 0 0 0 0 0 0.63101 0.01623 0.95025 0 0.82962 2.39069 -1.0874 1.57185 0.80126 1.22526
GLY_192 -2.11907 0.50895 2.26322 -0.0001 0 0 1.05174 -1.25736 -0 -0 -0.58556 -0.40704 0 0 0 0 0 0.01893 0 0 0 0.94629 0 0.83697 2.07213 1.24994 4.57903
GLY_193 -2.20699 0.3899 1.63844 -6e-05 0 0 0.60172 -1.03425 -0 -0 0.21816 -0.34443 0 0 0 0 0 -0.14518 0 0 0 0.62014 0 0.83697 1.29789 0.97667 2.84896
CYS:disulfide_194 -6.33072 0.6944 4.20318 -0.03486 0 0.01575 2.41062 -2.3291 -0 -0 -1.85379 -0.18866 0 0 0 0 0.40472 0.01145 0.04181 0.63854 0 -0.11974 0 3.6196 0.38215 0.54154 2.10689
CYS:disulfide_195 -5.42696 1.48177 3.57837 -0.02241 0 0.00806 1.52279 -1.7888 -0 -0 -1.02432 -0.2507 0 0 0 0 -0.4369 0.0705 0.24843 0.5467 0 0.06677 0 3.6196 5.90345 3.57925 11.6756
PRO_196 -7.39425 1.65881 5.32285 -0.07612 1e-05 0.04622 2.66497 -2.36099 -0 -0 -1.60359 0.61017 0 0 0 0 0 -0.19735 0.07159 0.20939 0 -0.54153 0 -2.4119 5.94621 3.32202 5.2665
GLY_197 -4.74152 0.70359 5.06335 -5e-05 0 0 2.34678 -2.76707 -0 -0 -1.58145 -0.4062 0 0 0 0 0 -0.08531 0 0 0 0.11145 0 0.83697 0.72363 0.88872 1.09289
ALA_198 -3.9665 0.22222 3.67549 -0.02212 0 0 1.45122 -2.30773 -0 -0 -0.6672 -0.3874 0 0 0 0 0 -0.02335 0 0 0 -0.41797 0 1.8394 0.34596 0.44509 0.18712
SER_199 -4.43944 0.4566 3.83707 -0.02748 0.00576 0.02653 1.23779 -1.94299 -0 -0 -0.77234 -0.15804 0 0 0 0 0 -0.07362 0.00722 0.8084 0 -0.26664 0.60163 -0.77834 -0.60063 0.41464 -1.66389
LEU_200 -3.13081 0.28077 3.39811 -0.52876 0.2311 0.16974 1.43438 -1.74365 -0 -0 -1.7201 -0.04119 0 0 0 0 0 -0.09702 0.13565 0.31016 0 0.70574 0 0.18072 0.08065 0.54169 0.20718
HIS_201 -5.73332 0.33392 4.97104 -0.41804 0.01183 0.44505 1.57257 -2.39094 -0.03609 -0.23157 -1.1908 -0.18629 0 0 0 0 0 0.05146 0.11382 0 1.84284 -0.2209 0 -0.45461 0.28839 0.56618 -0.66547
LYS_202 -3.95281 0.22495 2.89534 -0.36387 0.04356 0.16079 0.72221 -1.36076 -0.03527 -0.23516 -0.77568 0.17676 0 0 0 0 0 -0.07228 0.1293 1.7409 0 0.00404 0 -1.5107 -0.40911 0.32852 -2.28929
PHE_203 -8.17532 1.01756 3.58713 -0.71601 0.04157 0.09772 2.04862 -2.40425 -0 -0 -0.41692 -0.40865 0 0 -0.46154 0 0 0.15364 0.17307 0 2.33185 0.15526 0 1.0402 -0.49975 0.38005 -2.05576
ALA_204 -5.8617 0.87465 1.69424 -0.02446 0.00021 0 1.76749 -1.96188 -0.01123 -0.0785 -1.49401 -0.31591 0 0 0 0 0 0.1456 0 0 0 -0.36889 0 1.8394 -0.52298 1.13615 -3.18182
TYR_205 -12.812 1.95947 3.8787 -0.67422 0.04972 0.3962 3.11563 -3.60686 -0.01396 -0.06599 -1.97238 -0.07658 0 0 0 -0.64673 0 0.03148 0.30884 0 2.16268 -0.36867 0.14516 1.2797 -0.49863 1.31947 -6.08894
ASN_206 -7.20066 0.38161 7.93896 -0.32907 0.11899 0.57586 4.08309 -3.71678 -0.00479 -0.04381 -4.13254 -0.24569 0 0 -1.00816 -1.0629 0 -0.07199 0.06765 0 1.34716 -0.43824 0 -0.93687 -0.10573 0.814 -3.96991
ASP_207 -4.43796 0.60526 3.88871 -0.18704 0.06749 0.59986 1.52829 -1.98307 -0.02264 -0.16469 -1.01339 -3.34205 0 0 0 -0.59493 0 -0.09075 0.21015 0 3.8529 -0.03192 0 -2.3716 -0.14431 0.76325 -2.86846
GLN_208 -4.73388 0.25782 5.01777 -0.29799 0.04479 0.26384 1.36391 -2.20776 -0.04292 -0.23645 -1.51362 -0.5985 0 0 -0.39552 -0.33536 0 -0.03464 0.00039 0 2.93954 -0.18739 0 -0.18838 -0.52336 0.57497 -0.83275
GLY_209 -3.70327 0.28205 2.83195 -5e-05 0 0 1.49175 -1.71473 -0.01579 -0.08866 -1.18948 -0.39657 0 0 0 0 0 -0.17253 0 0 0 -1.40112 0 0.83697 -0.71236 0.24005 -3.7118
GLN_210 -8.21115 0.62347 7.40589 -0.26061 0.0506 0.22535 3.37403 -3.48318 -0.02027 -0.07176 -2.67302 -0.4442 0 0 -0.61264 -1.0629 0 0.00836 0.19175 0 3.26011 0.02768 0 -0.18838 -0.50956 0.30975 -2.06069
VAL_211 -8.07693 0.834 1.40119 -0.35791 0.18043 0.08638 2.52892 -2.08504 -0 -1e-05 -1.12458 -0.02596 0 0 0 0 0 -0.09746 0.0026 1.54982 0 -0.22409 0 1.9342 -0.42648 0.50016 -3.40077
ARG_212 -6.72372 0.23329 6.18291 -0.62817 0.11618 0.45716 2.07748 -2.80448 -0 -0 -2.58777 0.2389 0 0 -0.46154 0 0 -0.04948 0.00695 2.52181 0 -0.21874 0 -1.2888 -0.29914 0.55627 -2.67089
LEU_213 -8.56886 1.01048 1.94663 -0.50216 0.17957 0.10216 1.20447 -2.13533 -0.0063 -0.02454 -0.76101 0.2113 0 0 -0.39791 0 0 0.0685 0.13752 0.42611 0 -0.37107 0 0.18072 -0.12592 0.59643 -6.82921
ARG_214 -5.53723 0.36214 5.21843 -0.92259 0.40887 0.7669 1.81305 -2.4498 -0 -0 -1.74721 0.35792 0 0 0 0 0 0.00244 0.0746 2.51242 0 -0.07462 0 -1.2888 -0.31209 0.67781 -0.13776
ALA_215 -2.2718 0.16466 2.01215 -0.02428 0 0 0.6735 -1.09765 -0 -0 -0.56256 -0.24931 0 0 0 0 0 -0.04489 0 0 0 -0.04863 0 1.8394 -0.64586 0.4197 0.16444
GLY_216 -1.64073 0.03915 1.69486 -7e-05 0 0 0.41466 -0.83211 -0.00872 -0.08019 -0.11178 -0.37895 0 0 0 0 0 -0.12855 0 0 0 -1.52181 0 0.83697 -0.80777 0.12962 -2.39542
LEU_217 -7.02256 1.02064 4.02737 -0.47464 0.08308 0.1065 1.91781 -2.08513 -0 -0 -0.84686 0.12473 0 0 0 0 0 0.11672 0.13884 0.55355 0 -0.37365 0 0.18072 -0.18492 1.40902 -1.30878
PRO_218 -5.74171 0.90566 2.27927 -0.19016 0.00326 0.13047 0.55608 -1.10977 -0.02213 -0.14321 -0.52237 0.10914 0 0 0 0 0 -0.00858 0.01632 0.45691 0 -0.95923 0 -2.4119 -0.06512 1.70579 -5.01127
ILE_219 -9.10946 1.18174 1.25957 -0.49234 0.50768 0.11582 2.62416 -2.17826 -0.00306 -0.0099 -2.49064 -0.05592 0 0 0 0 0 0.26567 0.12158 0.37684 0 -0.71243 0 0.73287 -0.47787 0.73915 -7.6048
TYR_220 -8.95852 0.95493 2.74786 -0.56624 0.04245 0.26519 1.65769 -2.01893 -0.03693 -0.32358 -1.44423 -0.26643 0 0 -0.81337 0 0 -0.05635 0.22659 0 2.3134 -0.03212 0.00558 1.2797 -0.18742 0.64017 -4.57056
GLU_221 -8.78693 0.90301 9.30124 -0.1723 0.02114 0.20118 3.68015 -4.05811 -0.00306 -0.0099 -7.16687 -0.36726 0 0 -2.12287 -0.64673 0 0.02606 0.16864 0 2.51281 0.19134 0 -2.7348 0.43299 0.57262 -8.05765
CYS:disulfide_222 -5.71541 0.21278 2.95083 -0.03813 0 0.01408 1.18397 -1.43403 -0.01493 -0.08252 -1.38058 -0.27382 0 0 0 0 -0.4369 0.19195 0.01364 0.55013 0 0.15271 0 3.6196 0.28524 1.22608 1.0247
ASN_223 -7.46419 0.70234 6.40782 -0.35428 0.11095 0.61848 2.99673 -3.25377 -0.02597 -0.139 -3.0098 -0.21675 0 0 -1.42993 0 0 -0.01568 0.04192 0 1.72539 -0.33576 0 -0.93687 -0.11109 0.72946 -3.96
SER_224 -3.42923 0.22713 3.99515 -0.04133 0.00457 0.05672 2.15309 -1.70236 -0 -0 -2.77144 -0.20979 0 0 -1.02388 -0.42981 0 -0.05687 0.00452 0.18609 0 -0.36392 1.74519 -0.77834 -0.15468 0.69918 -1.89
ARG_225 -6.10759 0.53904 5.569 -0.84705 0.2507 0.50209 1.74571 -2.60422 -0.00606 -0.06288 -1.96787 0.10865 0 0 -1.21581 0 0 -0.01506 0.24643 2.55147 0 -0.18181 0 -1.2888 -0.23612 0.45989 -2.56031
CYS_226 -6.99718 0.38271 4.57997 -0.0469 0 0.01393 2.1312 -2.27496 -0.02528 -0.16927 -0.97021 -0.35278 0 0 0 0 0 -0.00852 0.00918 0.22173 0 -0.13026 0 3.6196 -0.16595 0.36755 0.18456
ARG_227 -7.25778 0.44878 5.44379 -0.47168 0.07631 0.28154 2.1737 -2.63741 -0.03089 -0.24933 -1.94022 0.0694 0 0 -0.78586 0 0 0.26487 0.6183 1.91371 0 -0.04394 0 -1.2888 -0.30026 0.5552 -3.16056
CYS_228 -7.38974 0.47241 3.5592 -0.04523 0.00014 0.01696 1.51943 -1.75049 -0.00347 -0.03023 -1.20543 -0.24639 0 0 -0.48489 0 0 0.09924 0.05638 0.54447 0 0.04061 0 3.6196 -0.5241 0.68215 -1.06937
GLY_229 -4.45988 0.33162 5.12192 -0.00019 0 0 2.94258 -2.51351 -0.0001 -0.002 -3.08585 -0.17091 0 0 0 0 0 -0.06737 0 0 0 -0.57091 0 0.83697 -0.23676 0.39018 -1.48421
TYR_230 -8.01689 0.80974 4.16612 -0.93802 0.13004 0.37256 1.97244 -2.32262 -0 -0 -1.32367 -0.45829 0 0 -0.23918 0 0 -0.07602 0.01796 0 2.39238 0.12409 0.76751 1.2797 -0.09444 0.47605 -0.96052
ASP_231 -5.54867 0.63351 6.91322 -0.29471 0.03689 0.95276 2.98708 -3.16548 -0.00345 -0.03576 -5.23684 0.45413 0 0 -0.9451 0 0 -0.04336 0.1172 0 4.25508 -0.39639 0 -2.3716 -0.54284 0.68151 -1.55284
CYS:disulfide_232 -7.68575 1.65358 5.95475 -0.05612 0.00019 0.03751 2.56761 -2.7976 -0.0001 -0.002 -2.02056 -0.30085 0 0 0 0 0.16823 0.42473 0.31205 0.66443 0 0.11432 0 3.6196 -0.67536 1.64036 3.61902
PRO_233 -5.6627 1.06002 2.25048 -0.08159 0 0.04891 1.04641 -1.16536 -0.01946 -0.17431 0.11295 0.53347 0 0 0 0 0 -0.20452 0.06519 0.42727 0 -0.73533 0 -2.4119 0.11276 1.57917 -3.21855
ASN_234 -8.2121 1.07556 5.47831 -0.34689 0.09924 0.69258 3.09981 -2.88431 -0.02959 -0.21301 -1.56387 -0.71488 0 0 -0.81337 0 0 0.35464 0.10866 0 2.18694 -0.64677 0 -0.93687 0.84399 1.02742 -1.39453
ARG_235 -9.60323 0.55836 10.1564 -0.63767 0.15476 0.41146 3.73111 -4.32022 -0 -0 -4.45871 -0.1603 0 0 -0.48489 0 0 0.20197 0.18775 2.70712 0 -0.11316 0 -1.2888 1.01145 0.9873 -0.95929
VAL_236 -7.77339 0.69734 4.05839 -0.32241 0.27973 0.07362 2.77259 -2.90668 -0.00149 -0.00595 -0.61704 -0.15391 0 0 -0.70707 0 0 0.05189 5e-05 0.07804 0 -0.25052 0 1.9342 0.47661 0.6463 -1.66969
VAL_237 -7.30668 0.60428 2.45741 -0.29728 0.1611 0.06427 2.1716 -2.45795 -0.01614 -0.07461 -2.05038 -0.33227 0 0 -1.10167 0 0 0.01166 0.00413 0.39318 0 -0.33724 0 1.9342 -0.08592 0.69783 -5.56046
GLN_238 -4.62946 0.39387 4.15093 -0.84066 0.09733 0.88983 1.64534 -2.01594 -0.01188 -0.1103 -0.3375 -0.8223 0 0 -1.0212 0 0 0.10364 0.01863 0 2.81355 -0.13999 0 -0.18838 -0.10527 0.67022 0.56046
LYS_239 -6.14657 0.35984 7.54385 -0.29836 0.0268 0.14616 2.42752 -3.04063 -0.01459 -0.0889 -3.12537 -0.11783 0 0 0 0 0 -0.09326 0.23105 1.86822 0 -0.02559 0 -1.5107 -0.3331 0.67014 -1.52133
GLY_240 -3.58422 0.42674 3.82547 -0.00024 0 0 2.09622 -1.9468 -0.00149 -0.00595 -2.2224 -0.20402 0 0 -0.52569 0 0 -0.06432 0 0 0 -1.52148 0 0.83697 -0.21972 0.60534 -2.50558
ILE_241 -8.49893 0.69413 4.64028 -0.49423 0.38757 0.11691 3.66899 -2.93679 -0.01354 -0.10992 -2.3358 0.12304 0 0 -1.15069 0 0 -0.07525 0.04728 0.40981 0 -0.50644 0 0.73287 -0.26263 0.44808 -5.11527
ARG_242 -6.96482 0.51607 5.49938 -0.84475 0.27007 0.72197 2.25111 -2.57904 -0.00573 -0.03054 -1.69657 0.03175 0 0 -1.23276 0 0 -0.054 0.237 3.24961 0 -0.13811 0 -1.2888 -0.47061 0.58625 -1.94254
TYR_243 -7.98454 0.82532 3.7075 -0.67415 0.05243 0.34517 2.12581 -2.4969 -0.01425 -0.16187 -1.29382 -0.06489 0 0 0 -0.53015 0 -0.00439 0.00333 0 2.07569 -0.28646 0 1.2797 -0.29162 0.52362 -2.86446
ASP_244 -6.1222 0.53935 7.20864 -0.10223 0.00617 0.28095 3.05509 -3.01193 -0.00607 -0.02318 -6.52305 -0.32453 0 0 -1.88833 -0.25175 0 -0.04453 0.11772 0 3.38373 -0.60703 0 -2.3716 -0.24834 0.49656 -6.43658
LEU_245 -8.46083 0.68682 2.62379 -0.45382 0.24294 0.07909 2.65401 -2.53974 -0 -0 -2.6606 0.23168 0 0 0 0 0 -0.00952 0.09941 0.51135 0 0.00378 0 0.18072 0.02194 0.61279 -6.17621
CYS_246 -8.76714 0.72407 4.76623 -0.07195 0.00036 0.04971 2.43362 -2.59076 -0.00024 -0.00065 -2.3569 -0.24687 0 0 0 0 0 0.22646 0.06899 0.28839 0 -0.20421 0 3.6196 0.43022 0.46971 -1.16136
ILE_247 -8.99498 1.15442 1.70033 -0.4509 0.30864 0.08975 2.8318 -2.24337 -0 -0 -2.85961 0.15718 0 0 0 0 0 0.09858 0.0377 0.52398 0 -0.65966 0 0.73287 -0.00567 0.68801 -6.89093
PHE_248 -9.87405 1.10938 5.24239 -1.23617 0.28173 0.83105 2.73808 -3.27957 -0.00024 -0.00065 -3.30072 0.02932 0 0 0 0 0 0.00526 0.14041 0 1.83303 -0.33792 0 1.0402 -0.39717 0.94901 -4.22661
ARG_249 -8.25216 0.52272 6.62942 -0.66786 0.14328 0.37669 1.6598 -2.97539 -0.01011 -0.05002 -2.47074 0.44198 0 0 0 0 0 -0.03584 0.02814 2.6208 0 -0.04792 0 -1.2888 -0.24996 0.69365 -2.93232
THR_250 -6.02686 0.80712 4.89404 -0.21992 0.20774 0.0898 3.17916 -2.74014 -3e-05 -0.0009 -3.13158 -1.07514 0 0 -0.49456 -0.08637 0 0.02468 0.31909 2.0697 0 -0.51672 2.44644 -1.0874 -0.31002 0.74358 -0.90828
ASP_251 -2.22696 0.0692 2.03502 -0.11412 0.00066 0.34422 0.52437 -1.10463 -0 -0 -0.36532 -0.61242 0 0 0 0 0 -8e-05 0.0069 0 2.30155 -0.35921 0 -2.3716 -0.30682 0.56683 -1.61242
ASP_252 -4.29121 0.48759 6.1121 -0.21843 0.02253 0.7561 2.57631 -2.47553 -0.01802 -0.13439 -4.63202 -2.18515 0 0 -0.49456 -0.89281 0 0.10081 0.16791 0 2.23703 -0.48973 0 -2.3716 -0.40229 0.49615 -5.64917
GLY_253 -1.51427 0.10525 1.89512 -4e-05 0 0 0.74413 -0.96167 -0 -0 0.49189 -0.36254 0 0 0 0 0 -0.14526 0 0 0 -1.31883 0 0.83697 -0.72341 0.73848 -0.21418
ARG_254 -7.50003 0.70122 9.01925 -0.64698 0.19721 0.42247 2.31313 -3.93204 -0.00658 -0.02232 -3.20853 0.18828 0 0 -0.40624 -0.80644 0 -0.06608 0.94558 1.98099 0 -0.082 0 -1.2888 -0.69322 0.66206 -2.22906
GLY_255 -2.33967 0.10296 2.5605 -0.00028 0 0 1.27972 -1.33694 -0 -0 -1.06123 -0.23612 0 0 0 0 0 -0.06184 0 0 0 -1.5179 0 0.83697 -0.10344 0.43194 -1.44535
TRP_256 -9.32751 0.95036 2.48937 -0.72952 0.00478 0.23618 0.97075 -2.33025 -0 -0 -1.32741 -0.22269 0 0 -0.51439 0 0 -0.05232 0.02965 0 1.58449 -0.06041 0 1.6906 0.09057 0.49655 -6.02118
GLY_257 -4.47095 0.5837 3.86548 -0.00061 0 0 2.83136 -2.26433 -0 -0 -3.29938 -0.20942 0 0 0 0 0 -0.18769 0 0 0 -0.36238 0 0.83697 0.25407 0.4524 -1.97077
VAL_258 -8.74343 1.77603 2.58272 -0.29358 0.33981 0.06805 2.096 -2.56856 -0.02838 -0.1346 -1.73357 -0.33773 0 0 0 0 0 -0.04761 0.02777 0.28888 0 -0.73804 0 1.9342 0.12084 0.44179 -4.94941
ARG_259 -9.55891 0.70237 6.98451 -0.81282 0.21576 0.52844 3.25863 -3.37053 -0.00057 -0.00377 -4.42344 0.41293 0 0 0 -0.5811 0 0.01804 0.26219 2.21012 0 -0.10205 0 -1.2888 -0.19059 0.55132 -5.18826
THR_260 -7.63899 0.38694 5.00232 -0.21905 0.14097 0.10774 3.71192 -3.08532 -0.02038 -0.14945 -4.04059 -1.33238 0 0 -1.15642 0 0 -0.02397 0.25938 1.59683 0 0.01028 2.80986 -1.0874 0.09325 0.47861 -4.15585
LEU_261 -6.16159 0.51618 2.73706 -0.50193 0.1844 0.14024 0.91066 -1.91635 -0 -0 -1.05824 0.09961 0 0 0 0 0 -0.05623 0.08042 0.1033 0 -0.17144 0 0.18072 -0.21057 0.45904 -4.66473
GLU_262 -5.60744 0.35031 6.16803 -0.36375 0.08738 0.49368 3.11027 -2.79006 -0.02685 -0.19118 -2.78097 -0.60905 0 0 -2.18479 0 0 -0.00381 0.01181 0 3.68293 0.01394 0 -2.7348 -0.25869 0.23725 -3.3958
LYS_263 -3.46876 0.33355 2.26168 -0.30551 0.02399 0.1416 0.71794 -1.2395 -0.02891 -0.19033 -0.33315 0.11042 0 0 0 0 0 -0.04611 0.00066 2.19447 0 0.00056 0 -1.5107 -0.25245 0.19734 -1.3932
ILE_264 -8.88552 1.31111 2.08088 -0.48723 0.39563 0.11608 2.96696 -2.30222 -0.00134 -0.00552 -1.77908 -0.05614 0 0 0 0 0 -0.04292 0.00505 0.33665 0 -0.73219 0 0.73287 -0.53564 0.33795 -6.54462
ARG_265 -4.79375 0.22789 4.24862 -0.3914 0.02271 0.18049 1.98848 -2.11989 -0.03548 -0.26473 -2.00938 0.51505 0 0 0 -0.33536 0 -0.04206 0.14334 2.23697 0 0.00334 0 -1.2888 -0.50937 0.43234 -1.79099
LYS_266 -6.06996 0.53317 5.35296 -0.35854 0.04801 0.14514 1.10593 -2.47831 -0.00145 -0.00309 -0.85382 0.23059 0 0 0 0 0 -0.07363 0.18591 1.69258 0 0.03926 0 -1.5107 -0.53758 0.34429 -2.20925
ASN_267 -6.99951 0.67595 5.62897 -0.18825 0.04556 0.31324 2.95106 -2.94773 -0.01579 -0.08865 -3.1159 -0.90995 0 0 0 0 0 0.13601 0.03591 0 1.6362 -0.55555 0 -0.93687 -0.35303 0.48048 -4.20785
SER_268 -5.26225 0.34993 4.98261 -0.02642 0 0.04084 2.93532 -2.53501 -0.01915 -0.12114 -2.53881 -0.95679 0 0 0 -0.53015 0 0.0437 0.0472 1.27467 0 0.0826 0.60867 -0.77834 -0.15823 0.51626 -2.0445
PHE_269 -10.0664 0.80604 1.88586 -0.78214 0.04328 0.10073 1.03374 -2.64891 -0 -0 -0.71794 -0.35603 0 0 0 0 0 -0.03148 0.08849 0 2.28282 0.09793 0 1.0402 -0.26876 0.28429 -7.20827
VAL_270 -7.35509 0.90796 0.41291 -0.30882 0.27977 0.07157 1.75821 -1.79757 -0.02416 -0.1506 -1.2027 -0.49773 0 0 0 0 0 -0.01633 0.06859 0.27629 0 -0.49891 0 1.9342 -0.14516 0.27624 -6.01134
MET_271 -9.76416 1.27719 2.30964 -0.48267 0.16276 0.21468 1.97304 -2.08333 -0.02416 -0.1506 -1.78044 -0.23888 0 0 0 0 0 0.01483 0.10224 1.31016 0 0.22228 0 0.60916 0.51907 0.37925 -5.42997
GLU_272 -6.95005 0.48406 6.55018 -0.37193 0.10817 0.52543 3.46708 -2.95147 -0.03843 -0.30195 -3.05393 -0.5387 0 0 0 -1.07958 0 0.1989 0.05576 0 3.89777 -0.02796 0 -2.7348 0.44671 0.31448 -2.00027
TYR_273 -9.605 1.43814 3.33999 -0.76939 0.13457 0.2665 2.51457 -2.68391 -0.05475 -0.47396 -2.92098 -0.54591 0 0 -0.39343 0 0 -0.01597 0.55191 0 2.79343 0.05141 0.00922 1.2797 0.2518 0.54666 -4.2854
VAL_274 -8.01028 1.52812 2.00781 -0.38016 0.38307 0.08921 1.84461 -2.47186 -0.00672 -0.0593 -0.83765 -0.0022 0 0 0 0 0 -0.01405 0.20065 1.0937 0 -0.56972 0 1.9342 0.11824 0.90845 -2.24387
GLY_275 -4.54676 0.21419 2.63989 -0.00203 0 0 1.64794 -1.88993 -0.00171 -0.00473 -1.66388 -0.35994 0 0 0 0 0 -0.08701 0 0 0 -1.39422 0 0.83697 0.34956 0.59462 -3.66703
GLU_276 -7.0329 0.42327 6.79404 -0.27247 0.03853 0.33771 3.26808 -3.18616 -0.02019 -0.12176 -4.36264 -0.21609 0 0 0 -0.98778 0 0.01472 0.23513 0 3.42467 0.08406 0 -2.7348 0.45712 0.25328 -3.60417
ILE_277 -8.63945 1.12478 2.022 -0.4826 0.35313 0.10359 2.43491 -2.29888 -0.00048 -0.00127 -2.95121 0.13165 0 0 0 0 0 -0.03705 0.05668 0.43895 0 -0.58341 0 0.73287 -0.30977 0.43403 -7.47153
ILE_278 -9.02823 0.59195 4.73562 -0.55396 0.38159 0.16474 2.46457 -3.16523 -0 -0 -2.28723 -0.31229 0 0 0 0 0 0.01438 0.00739 0.50131 0 -0.02916 0 0.73287 -0.39718 0.52201 -5.65685
THR_279 -4.9146 0.43219 3.94066 -0.14763 0.03997 0.05553 2.43255 -2.18324 -3e-05 -0.00084 -2.47284 -0.14378 0 0 0 0 0 0.03713 0.04497 0.09046 0 0.06619 2.26337 -1.0874 -0.3358 0.51043 -1.37273
SER_280 -5.80831 0.58862 5.95869 -0.02611 0 0.03949 3.4302 -3.0501 -0 -0 -2.88577 -0.90548 0 0 -0.6399 0 0 0.08467 0.01154 0.17258 0 -0.19562 0.6715 -0.77834 -0.46601 0.66897 -3.12937
GLU_281 -4.08279 0.41136 4.47088 -0.21859 0.03816 0.32204 1.55711 -2.13329 -0.02063 -0.15709 -0.56021 -0.60109 0 0 0 0 0 -0.04161 0.02031 0 3.02506 -0.30647 0 -2.7348 -0.59488 0.48925 -1.11727
GLU_282 -6.95662 0.50599 7.98893 -0.35235 0.07073 0.41729 3.2348 -3.48897 -0.00225 -0.04377 -4.13628 -0.63627 0 0 0 -0.68629 0 0.02826 0.03985 0 3.7802 -0.25648 0 -2.7348 -0.44744 0.35511 -3.32034
ALA_283 -7.291 0.98096 4.03105 -0.02105 0 0 3.18437 -3.17911 -0 -0 -1.90667 -0.37252 0 0 0 0 0 0.01682 0 0 0 -0.34883 0 1.8394 -0.36392 0.46751 -2.963
GLU_284 -6.67504 0.66135 7.24523 -0.20801 0.01748 0.27549 2.7478 -3.30722 -0.02063 -0.15709 -2.07484 -0.59008 0 0 -0.57042 0 0 0.13768 0.04926 0 3.03369 -0.3186 0 -2.7348 -0.59173 0.35707 -2.72341
ARG_285 -5.18786 0.33834 6.16988 -0.74088 0.09587 0.49454 2.26333 -2.79718 -0.00185 -0.01971 -1.60869 0.27112 0 0 0 0 0 -0.03654 0.02531 1.64369 0 -0.03517 0 -1.2888 -0.3245 0.35734 -0.38175
ARG_286 -7.23448 0.44378 8.47685 -0.39224 0.02769 0.18016 4.29645 -3.61732 -0 -0 -5.96662 0.38959 0 0 0 -2.38584 0 -0.03999 0.32949 2.04874 0 -0.14338 0 -1.2888 -0.22923 0.68996 -4.41518
GLY_287 -4.34833 0.45163 4.20323 -5e-05 0 0 1.72483 -2.4086 -0 -0 -1.56345 -0.41937 0 0 0 0 0 -0.07224 0 0 0 0.2043 0 0.83697 -0.01775 0.63808 -0.77075
GLN_288 -3.63544 0.3632 4.48953 -0.67231 0.09048 0.71329 1.96546 -2.02889 -0.0037 -0.01228 -1.94397 -0.29987 0 0 -0.57042 0 0 -0.06969 0.00686 0 2.86244 -0.24116 0 -0.18838 0.00413 0.37087 1.20013
ILE_289 -2.14075 0.23592 1.94978 -0.4729 0.33157 0.1106 0.56486 -1.04871 -0.00185 -0.01971 -0.39295 -0.12193 0 0 0 0 0 -0.05475 0.00421 0.31383 0 -0.67677 0 0.73287 -0.43032 0.37035 -0.74665
TYR_290 -5.85218 0.64906 1.21044 -0.95172 0.05932 0.55541 0.72707 -1.40195 -0.0129 -0.09276 -0.34376 -0.20625 0 0 0 0 0 0.10925 0.01572 0 2.58409 -0.36894 0.00214 1.2797 -0.30282 0.31362 -2.02746
ASP_291 -4.15928 0.33196 6.11801 -0.1013 0.0033 0.29055 3.10486 -2.60621 -0 -0 -5.31682 -1.01883 0 0 -0.92243 -0.28899 0 0.15816 0.11839 0 2.4455 -0.33053 0 -2.3716 -0.12778 0.63874 -4.03432
ARG_292 -3.88804 0.2712 5.1407 -0.78478 0.17293 0.61441 2.13347 -2.14297 -0.00848 -0.08906 -3.95334 0.63837 0 0 -1.32867 -0.28899 0 -0.1169 0.29239 2.07268 0 -0.16818 0 -1.2888 -0.1838 1.0921 -1.81375
GLN_293 -6.41014 0.51758 4.92272 -0.77064 0.32488 1.10382 0.90183 -2.45466 -0 -0 -0.5833 -2.28595 0 0 0 0 0 -0.0091 0.02648 0 3.4158 -0.17332 0 -0.18838 -0.46019 0.79608 -1.32647
GLY_294 -4.27371 0.50359 2.79241 -6e-05 0 0 1.69918 -1.76777 -0.01951 -0.13631 -1.95872 -0.37053 0 0 0 0 0 -0.0893 0 0 0 -1.42153 0 0.83697 0.13176 0.29722 -3.77631
ALA_295 -4.01226 0.17641 2.69799 -0.01877 0 0 1.17329 -1.74605 -0.00075 -0.00565 -1.57311 -0.37928 0 0 0 0 0 0.00998 0 0 0 -0.49494 0 1.8394 0.46464 0.30532 -1.5638
THR_296 -5.29962 0.5523 2.56172 -0.10518 0.07785 0.06992 2.2286 -1.78564 -0.01497 -0.15884 -1.10788 -1.1117 0 0 -0.8789 0 0 -0.00706 0.01379 0.23157 0 -0.79977 2.69283 -1.0874 0.01716 0.5073 -3.40393
TYR_297 -6.89684 0.56727 3.47882 -0.62592 0.12666 0.32186 2.09562 -2.4605 -0.00532 -0.02847 -1.77121 -0.29451 0 0 0 0 0 -0.06408 0.18206 0 2.12743 -0.2424 0.01087 1.2797 -0.21134 0.57071 -1.8396
LEU_298 -7.73017 0.89444 2.5482 -0.47368 0.21745 0.10257 2.06874 -2.23745 -0.00341 -0.00967 -0.71437 0.09099 0 0 -0.35152 0 0 0.00878 0.43985 1.13173 0 -0.33154 0 0.18072 -0.25317 0.47499 -3.94651
PHE_299 -8.35851 1.11035 3.14874 -0.79601 0.18549 0.12079 2.6042 -2.4911 -0.00298 -0.01813 -2.51524 -0.54556 0 0 0 0 0 -0.04614 0.05979 0 2.90283 -0.13488 0 1.0402 -0.09083 0.36724 -3.45976
ASP_300 -5.11501 0.43042 5.89112 -0.11689 0.00471 0.3409 1.88648 -2.57865 -0.00341 -0.00967 -3.57852 -0.6886 0 0 0 -0.99668 0 0.0179 0.00084 0 3.86179 -0.56429 0 -2.3716 -0.16059 0.36106 -3.38869
LEU_301 -7.475 0.54268 2.99116 -0.50548 0.18928 0.15279 2.27589 -2.23694 -0.0286 -0.19842 -0.66864 0.01955 0 0 0 0 0 0.47703 0.10505 0.57843 0 -0.04093 0 0.18072 0.02979 0.60945 -3.00218
ASP_302 -3.0913 0.34522 3.82425 -0.26141 0.04926 0.91289 0.86669 -1.73624 -0 -0 0.06509 -1.93271 0 0 0 0 0 -0.02862 0.04359 0 2.31017 -0.62678 0 -2.3716 0.3743 0.5872 -0.67001
TYR_303 -6.09583 0.70967 2.77812 -0.9663 0.0554 0.35987 1.22035 -1.60929 -0 -0 -0.11685 -0.30525 0 0 0 0 0 0.08034 0.04106 0 1.78992 -0.4563 0.0039 1.2797 0.31049 0.28758 -0.63341
VAL_304 -4.21342 0.82129 1.70896 -0.32594 0.08617 0.07365 0.13371 -1.1905 -0.04136 -0.22604 0.59055 0.14442 0 0 0 0 0 0.00606 0.00032 1.6589 0 -0.49593 0 1.9342 0.17649 0.44577 1.2873
GLU_305 -3.86767 0.66147 3.04559 -0.19485 0.02177 0.29126 1.18257 -1.57258 -0.05433 -0.35235 -0.83683 -0.64291 0 0 0 0 0 0.0031 0.01177 0 3.3658 -0.08783 0 -2.7348 0.11181 0.49126 -1.15777
ASP_306 -2.60188 0.09867 2.49437 -0.30396 0.09239 1.02449 0.90093 -1.05153 -0 -0 -1.47228 -2.76947 0 0 -0.6399 0 0 0.04315 0.15632 0 4.01634 -0.57894 0 -2.3716 0.03419 0.45139 -2.4773
VAL_307 -5.56273 0.60098 2.90812 -0.32412 0.3804 0.07531 1.92286 -1.91462 -0 -0 -2.12875 -0.56279 0 0 0 0 0 -0.05918 0.03393 0.40392 0 -0.31403 0 1.9342 0.08451 0.5157 -2.00628
TYR_308 -9.59871 0.97399 2.37983 -0.62809 0.03609 0.351 1.35012 -2.37828 -0.04394 -0.28736 -1.84258 -0.13357 0 0 0 0 0 0.06017 0.09027 0 2.1468 -0.39493 0.0084 1.2797 -0.09643 0.37502 -6.35252
THR_309 -7.35269 0.74097 5.14217 -0.1199 0.05456 0.09165 3.19488 -2.92415 -0.00811 -0.02704 -2.73999 -0.49752 0 0 0 0 0 0.058 0.06615 0.09358 0 -0.51984 2.32158 -1.0874 -0.41892 0.42416 -3.50789
VAL_310 -8.67513 1.03781 2.83152 -0.28527 0.22527 0.06279 2.96216 -2.77626 -0.01493 -0.16468 -2.2478 -0.25068 0 0 0 0 0 -0.03809 0.00921 0.20271 0 -0.70232 0 1.9342 -0.45142 0.49615 -5.84476
ASP_311 -6.47839 0.39646 7.54242 -0.23426 0.15923 0.75442 4.82671 -3.55386 -0.01343 -0.05551 -5.89273 -1.52478 0 0 -0.57276 -0.71177 0 -0.06411 0.06087 0 2.01723 -0.63496 0 -2.3716 -0.30026 0.31489 -6.33617
ALA_312 -5.26037 0.26651 3.28048 -0.02868 0.0105 0 2.24955 -2.38991 -0.02362 -0.14699 -1.94725 -0.45808 0 0 -0.54143 0 0 -0.06253 0 0 0 0.38506 0 1.8394 -0.17037 0.27403 -2.72371
ALA_313 -4.56505 0.68191 2.13194 -0.02503 0.00056 0 1.29081 -1.84598 -0 -0 -1.43781 -0.33828 0 0 -0.57276 0 0 0.01806 0 0 0 -0.26844 0 1.8394 -0.40449 0.55968 -2.93546
TYR_314 -4.58966 0.27247 2.65078 -0.6841 0.06092 0.41019 1.39459 -1.81921 -0.02425 -0.10635 -1.13099 -0.09359 0 0 0 0 0 -0.00255 0.1762 0 2.11133 -0.26172 0 1.2797 -0.05682 0.50364 0.09057
TYR_315 -7.45355 0.72995 2.45508 -0.60276 0.0668 0.32462 1.20223 -2.00962 -0.04444 -0.22811 0.05984 -0.25383 0 0 0 0 0 0.01518 0.00186 0 1.92462 -0.23688 0.00107 1.2797 0.13551 0.3948 -2.23792
GLY_316 -4.96211 1.18578 3.78002 -0.00148 0 0 2.12886 -2.34761 -0 -0 -2.26695 -0.35488 0 0 0 0 0 0.0711 0 0 0 -1.49293 0 0.83697 0.10848 0.41698 -2.89776
ASN_317 -7.63591 0.88392 6.81632 -0.31042 0.16566 0.5226 4.45539 -3.55377 -0.04044 -0.30207 -2.44785 -0.57594 0 0 -0.79618 -0.41014 0 -0.04856 0.01917 0 1.41353 -0.39315 0 -0.93687 0.62245 0.5876 -1.96466
ILE_318 -8.33051 1.29968 1.32519 -0.62216 0.40383 0.19411 1.94628 -1.99307 -0 -0 -0.46088 0.03856 0 0 0 0 0 -0.25943 0.03807 1.17101 0 0.42524 0 0.73287 0.503 0.76943 -2.81877
SER_319 -6.00401 0.85455 5.2338 -0.03549 0.00014 0.04402 2.80409 -2.59994 -0.00067 -0.00292 -1.62064 -0.45092 0 0 -0.79618 -0.41014 0 0.06279 0.08052 0.15973 0 -0.27743 1.72369 -0.77834 -0.11157 0.56696 -1.55795
HIS_D_320 -7.59828 0.85134 4.91083 -0.80677 0.03519 0.94591 2.54033 -2.85663 -0.01707 -0.14073 -2.24849 -0.27673 0 0 -0.54143 0 0 -0.06375 0.09083 0 2.1417 0.19068 0 -0.45461 -0.37369 0.33108 -3.34029
PHE_321 -9.20024 1.30434 2.55344 -0.66782 0.06537 0.36963 1.80034 -2.42791 -0 -0 -2.09153 0.09961 0 0 0 0 0 -0.04501 0.00215 0 2.00151 -0.18482 0 1.0402 -0.42897 0.43027 -5.37942
VAL_322 -7.76457 1.54438 1.56543 -0.29129 0.1912 0.06188 1.43496 -2.19492 -0 -0 -0.76509 -0.09681 0 0 0 0 0 -0.08119 0.08486 0.05931 0 -0.40547 0 1.9342 -0.54062 0.88328 -4.38046
ASN_323 -5.58964 0.29678 5.76543 -0.17072 0.02571 0.22909 2.23002 -2.815 -0.02504 -0.1911 -2.73033 -0.29144 0 0 0 -0.58057 0 0.12845 0.05778 0 1.84491 0.06132 0 -0.93687 -0.25353 0.87513 -2.06963
HIS_324 -7.41173 0.58557 5.94768 -1.19368 0.21884 1.749 2.16818 -2.8934 -0.02001 -0.1195 -2.6598 -2.31462 0 0 -0.6848 0 0 0.00788 0.87522 0 2.92321 0.05533 0 -0.45461 -0.18428 1.24408 -2.16144
SER_325 -5.07996 0.77875 4.55153 -0.02473 0 0.04444 2.07993 -2.04616 -0.00479 -0.02285 -1.28235 -1.27651 0 0 -0.82917 0 0 -0.00663 0.02513 2.07758 0 -0.46104 0.6106 -0.77834 -0.29878 1.3578 -0.58555
CYS:disulfide_326 -5.25668 0.54176 2.50793 -0.04301 0.00246 0.01944 0.40532 -1.25647 -0 -0 -0.27077 -0.36608 0 0 0 0 -0.44483 0.17054 0.03109 0.46353 0 0.20195 0 3.6196 -0.39704 0.62152 0.55028
ASP_327 -2.98221 0.55538 4.43398 -0.2234 0.03742 0.73705 1.53151 -1.84148 -0.0037 -0.01617 -1.29673 -0.78189 0 0 -1.19125 0 0 0.04786 0.04233 0 2.06298 -0.6842 0 -2.3716 -0.08402 0.87109 -1.15705
PRO_328 -5.27419 0.60588 3.97515 -0.13897 0.00022 0.0986 1.11677 -1.6474 -0.0037 -0.01617 -1.28943 0.21505 0 0 -0.26219 0 0 -0.00299 0.0743 0.21741 0 -1.16711 0 -2.4119 -0.12154 0.98042 -5.0518
ASN_329 -8.03662 0.79958 6.98119 -0.35633 0.08711 0.68209 4.12079 -3.57305 -0.01456 -0.11624 -3.2424 -1.31126 0 0 -1.85043 0 0 0.00809 0.24752 0 2.17206 -0.71394 0 -0.93687 -0.22109 0.71521 -4.55915
LEU_330 -8.69084 0.96803 1.30203 -0.43362 0.21218 0.0832 1.22392 -2.04569 -0.01936 -0.13596 -0.35648 0.00346 0 0 0 0 0 -0.02576 0.04132 1.12895 0 -0.17494 0 0.18072 0.30576 0.66123 -5.77187
GLN_331 -6.22752 0.85024 4.8505 -0.45378 0.14424 0.37912 2.78658 -2.5937 -0.01874 -0.06785 -3.01522 -0.53386 0 0 0 0 0 0.54114 0.08453 0 4.36853 0.00862 0 -0.18838 0.15055 0.42205 1.48706
VAL_332 -4.55333 0.75841 0.2496 -0.37932 0.31432 0.09302 0.29161 -1.05658 -0.00872 -0.08019 -0.73358 -0.02254 0 0 0 0 0 -0.03947 0.04498 0.79143 0 -0.76738 0 1.9342 -0.23034 0.66256 -2.73132
TYR_333 -9.91455 0.91066 3.25695 -0.58164 0.07657 0.29311 2.97525 -2.95025 -0.01874 -0.06785 -2.67826 -0.18688 0 0 -0.39791 0 0 0.01683 0.0142 0 1.91745 -0.41641 0.05259 1.2797 -0.32577 0.67128 -6.07369
ASN_334 -5.52806 0.20792 3.25387 -0.19473 0.00544 0.29918 1.51186 -1.78116 -0.0159 -0.05374 -2.0613 -0.54405 0 0 0 0 0 -0.01927 0.0027 0 2.88222 -0.37101 0 -0.93687 -0.23187 0.3511 -3.22367
VAL_335 -8.17415 1.00266 2.5006 -0.28343 0.23597 0.06068 2.14973 -2.42977 -0.01657 -0.10102 -3.06018 -0.23493 0 0 0 0 0 -0.02175 0.01532 0.2147 0 -0.69523 0 1.9342 -0.27178 0.41807 -6.75688
PHE_336 -10.7608 1.11511 2.51202 -0.62264 0.06731 0.36176 2.3885 -2.55551 -0.0159 -0.05374 -2.76472 0.15236 0 0 0 0 0 -0.07212 0.13203 0 2.23562 -0.15888 0 1.0402 -0.15725 0.59826 -6.55846
ILE_337 -6.89191 1.0137 3.09482 -0.43516 0.32246 0.07453 0.96302 -2.20704 -0.02145 -0.08366 0.34921 0.17385 0 0 0 0 0 -0.01347 0.17165 0.35113 0 -0.01537 0 0.73287 0.87922 0.7308 -0.81081
ASP_338 -5.14354 0.3995 5.73628 -0.11499 0.0199 0.35576 2.73439 -2.64069 -0.02277 -0.21238 -6.21248 -0.3812 0 0 -1.02388 -0.42981 0 -0.05245 0.07854 0 2.82452 -0.32085 0 -2.3716 0.56334 0.72751 -5.48692
ASN_339 -6.64286 0.36926 5.46892 -0.30483 0.09168 0.54867 2.41922 -2.87937 -0.00913 -0.07727 -0.52421 -0.90982 0 0 -0.72037 0 0 -0.06546 0.01484 0 1.91313 -0.76147 0 -0.93687 0.04084 0.66318 -2.30192
LEU_340 -4.71959 0.50178 1.82018 -0.51989 0.26396 0.15213 0.68476 -1.51713 -0.02056 -0.18609 0.1521 0.04067 0 0 0 0 0 -0.05635 0.17707 0.19579 0 -0.06798 0 0.18072 0.06238 0.59607 -2.25998
ASP_341 -6.40587 0.79015 8.77787 -0.18626 0.02778 0.5715 5.06423 -3.65933 -0 -0 -7.29464 -1.08992 0 0 -1.66892 -2.77405 0 -0.03832 0.17888 0 2.93369 -0.49523 0 -2.3716 -0.32454 0.473 -7.49159
GLU_342 -4.94155 0.65494 3.82528 -0.44427 0.1606 1.36921 1.75014 -1.91478 -0.02252 -0.1352 -0.18683 -3.04631 0 0 0 0 0 -0.13554 0.03936 0 3.62063 -0.27995 0 -2.7348 -0.33589 0.39543 -2.36206
ARG_343 -7.0689 0.65905 5.71598 -0.74885 0.17436 0.52618 2.66254 -2.50041 -0.03743 -0.25131 -4.20972 0.65636 0 0 -0.94855 -1.79513 0 -0.00026 0.23397 1.60289 0 -0.03565 0 -1.2888 -0.48535 0.47817 -6.66086
LEU_344 -6.92622 0.7626 1.98606 -0.52364 0.30528 0.18419 1.67768 -1.8361 -0 -0 -1.18676 0.01222 0 0 0 0 0 -0.04538 0.09257 0.67474 0 0.25315 0 0.18072 1.07155 1.60788 -1.70945
PRO_345 -6.59951 0.92265 2.98602 -0.18859 0.00151 0.13327 0.91389 -1.36486 -0.00123 -0.02287 -0.97118 0.10182 0 0 0 0 0 0.04537 0.01632 0.72374 0 -1.08205 0 -2.4119 1.00572 1.45834 -4.33356
ARG_346 -6.89525 0.40877 6.11128 -0.52613 0.08254 0.27441 3.47681 -2.94542 -0.00217 -0.00862 -4.62623 0.60906 0 0 0 -1.07958 0 0.12555 0.42571 2.37183 0 -0.09505 0 -1.2888 -0.45777 0.66317 -3.37587
ILE_347 -8.74119 1.87092 1.56243 -0.53708 0.56769 0.14829 2.62389 -2.05372 -0.00958 -0.0313 -1.98414 -0.24603 0 0 -0.92112 0 0 -0.02148 0.25016 0.29579 0 -0.34361 0 0.73287 -0.17067 0.9262 -6.08168
ALA_348 -5.86423 0.69127 1.738 -0.02561 0.00058 0 2.31756 -2.04583 -0.01412 -0.04828 -2.66289 -0.34478 0 0 0 0 0 -0.03739 0 0 0 0.48357 0 1.8394 0.28227 0.60007 -3.09042
PHE_349 -11.5573 1.46696 3.01004 -0.65126 0.05141 0.34454 3.18919 -2.99084 -0.01569 -0.06973 -3.63677 0.16447 0 0 0 0 0 -0.03881 0.03812 0 2.21135 -0.08584 0 1.0402 0.21913 0.64433 -6.6665
PHE_350 -12.0807 1.14302 2.72586 -0.5822 0.13668 0.31138 3.18749 -3.14764 -0.01412 -0.04828 -3.17865 0.09196 0 0 0 0 0 0.04438 0.00266 0 2.02531 -0.31069 0 1.0402 -0.23571 0.61542 -8.27365
ALA_351 -6.21405 0.37799 3.11727 -0.02562 0.00015 0 3.0985 -2.68122 -0 -0 -3.09611 -0.25876 0 0 0 0 0 -0.05691 0 0 0 -0.0118 0 1.8394 -0.61815 0.3831 -4.14622
THR_352 -5.10515 0.58837 3.87201 -0.12981 0.12188 0.07589 1.28722 -2.14669 -0.00285 -0.01091 -1.19276 -1.16403 0 0 0 0 0 -0.0025 0.065 0.07381 0 -0.40518 2.25608 -1.0874 -0.6872 0.5529 -3.04133
ARG_353 -6.95018 0.64902 8.24242 -0.69134 0.10778 0.46296 2.90253 -3.56777 -0.0173 -0.12958 -3.6845 -0.15318 0 0 -0.62426 -0.98337 0 0.05536 0.37745 2.48579 0 -0.06708 0 -1.2888 -0.21981 1.12309 -1.97078
THR_354 -4.04941 0.44812 2.78512 -0.15252 0.05018 0.05746 0.62164 -1.61392 -0.00508 -0.02605 -1.00321 -0.06382 0 0 0 0 0 -0.07694 0.00274 0.05068 0 0.04318 2.30163 -1.0874 -0.18453 1.12673 -0.77542
ILE_355 -9.24526 1.15365 3.55541 -0.46779 0.27379 0.10026 3.19341 -2.74303 -0.00143 -0.00598 -2.62962 0.02862 0 0 0 0 0 0.029 0.11513 0.41595 0 -0.67391 0 0.73287 -0.46812 0.74464 -5.89243
ARG_356 -4.30343 0.2398 4.59577 -0.6529 0.09311 0.43307 2.47467 -2.14769 -0.02038 -0.14945 -2.82291 0.67634 0 0 -0.71233 0 0 -0.00028 0.00715 1.80597 0 -0.09395 0 -1.2888 -0.45053 0.57781 -1.73896
ALA_357 -3.5273 0.29891 1.90138 -0.02485 0.00014 0 0.60531 -1.49888 -0 -0 0.23149 -0.26147 0 0 0 0 0 -0.0685 0 0 0 0.02542 0 1.8394 -0.59626 0.24799 -0.82722
GLY_358 -2.25867 0.07897 2.64978 -7e-05 0 0 1.26271 -1.29196 -0 -0 -1.28337 -0.39244 0 0 0 0 0 -0.15546 0 0 0 -1.50509 0 0.83697 -0.81619 0.18385 -2.69097
GLU_359 -6.05965 0.32705 7.73668 -0.22399 0.01607 0.22756 4.25497 -3.33524 -0.00508 -0.02605 -5.65712 -0.13841 0 0 -0.71233 -0.98337 0 -0.03354 0.04355 0 2.91638 0.01778 0 -2.7348 -0.51544 0.32717 -4.5578
GLU_360 -5.57899 0.32444 4.93042 -0.22905 0.02518 0.23021 1.76876 -2.30668 -0.05813 -0.37848 -2.32637 -0.08236 0 0 -0.77325 -0.58057 0 -0.00038 0.20923 0 2.96504 -0.03381 0 -2.7348 -0.39389 0.46898 -4.55452
LEU_361 -8.94916 1.66102 1.61072 -0.48611 0.43118 0.09517 1.94901 -2.25105 -0 -0 -1.37801 0.14904 0 0 0 0 0 0.00078 0.0351 1.03358 0 -0.33678 0 0.18072 -0.35797 0.66909 -5.94368
THR_362 -7.15137 1.00615 5.24892 -0.10649 0.04696 0.08449 2.58555 -2.90732 -0.03508 -0.28014 -2.20345 -0.30132 0 0 -1.07718 0 0 0.11041 0.01309 0.28105 0 -0.19659 2.44087 -1.0874 -0.23574 0.94291 -2.82168
PHE_363 -9.56336 1.42846 1.82374 -0.48974 0.16301 0.21441 2.21515 -2.14173 -0.004 -0.01658 -2.78319 0.25768 0 0 0 0 0 0.00238 4e-05 0 3.61282 -0.36812 0 1.0402 -0.24508 1.02028 -3.83361
ASP_364 -2.26638 0.103 2.02302 -0.25914 0.07408 0.87736 0.36144 -0.9139 -0 -0 -0.02517 -0.79053 0 0 0 0 0 0.35122 0.04624 0 1.93577 -0.74097 0 -2.3716 -0.11046 0.74174 -0.96427
TYR_365 -4.35757 0.67478 1.78482 -0.56668 0.02047 0.30829 1.08054 -1.26172 -0 -0 -0.36682 -0.22262 0 0 0 0 0 0.03287 0.0178 0 2.51301 -0.20577 0.00937 1.2797 0.04819 0.46743 1.2561
ASN_366 -5.30251 0.68402 4.84605 -0.31371 0.27567 0.57412 2.57386 -2.37362 -0.01289 -0.12984 -1.52112 -1.03135 0 0 -0.54682 -0.58946 0 -0.06422 0.02168 0 1.95884 -0.9023 0 -0.93687 0.7684 0.49464 -1.52742
MET_367 -9.08473 1.34213 4.20182 -0.49044 0.22658 0.20519 2.15527 -2.52491 -0 -0 -1.13236 0.12318 0 0 0 0 0 0.06753 0.11569 2.17079 0 -0.07396 0 0.60916 0.52555 0.70397 -0.85955
GLN_368 -8.91809 1.29706 6.17755 -0.30453 0.06801 0.26938 2.9217 -3.28901 -0.01727 -0.12179 -2.0382 -0.50571 0 0 -0.95498 -0.58946 0 -0.03776 0.18499 0 2.95571 -0.13666 0 -0.18838 -0.41857 0.77064 -2.87537
VAL_369 -3.59489 0.3118 2.44372 -0.28041 0.17988 0.0575 1.31423 -1.46681 -0.0114 -0.12097 -0.05982 0.07686 0 0 0 0 0 -0.02511 0.00065 0.06326 0 -0.38519 0 1.9342 -0.51023 0.45289 0.38014
ASP_370 -2.71266 0.56547 2.68292 -0.18295 0.02198 0.58395 1.18883 -1.32194 -0.00038 -0.00598 -0.99507 -1.15928 0 0 0 0 0 0.04027 0.0876 0 2.45047 -0.7852 0 -2.3716 -0.30166 0.87346 -1.34175
PRO_371 -5.63965 0.74221 3.63516 -0.17279 0.03464 0.11599 1.96139 -1.61152 -0 -0 -2.21506 0.15832 0 0 0 0 0 0.01853 0.00398 0.18446 0 -0.8753 0 -2.4119 0.25526 0.91783 -4.89845
VAL_372 -3.43301 0.57824 3.47002 -0.28174 0.15687 0.05902 1.00046 -1.7007 -0.00038 -0.00598 -1.33049 0.14109 0 0 0 0 0 -0.06783 0.00077 0.03569 0 -0.28948 0 1.9342 0.2522 0.43236 0.95132
ASP_373 -1.78743 0.14792 1.9278 -0.12223 0.02423 0.38774 0.32207 -0.92426 -0 -0 -0.1589 -0.68892 0 0 0 0 0 -0.03133 0.02465 0 2.0859 -0.16363 0 -2.3716 0.06876 0.30656 -0.95264
MET_374 -4.7143 0.64239 3.35633 -0.33913 0.1461 0.03584 1.16469 -1.68415 -0.02152 -0.10163 -0.53954 -0.20799 0 0 0 0 0 -0.02404 0.05977 1.02648 0 0.37238 0 0.60916 0.68473 0.26605 0.73163
GLU_375 -3.19155 0.33993 2.26914 -0.3218 0.082 0.38694 0.6916 -1.10851 -0 -0 -0.48441 -0.34046 0 0 0 0 0 -0.08317 0.11433 0 2.70973 -0.08134 0 -2.7348 0.34375 0.42434 -0.98428
SER_376 -3.17009 0.24881 3.99921 -0.02565 0 0.06007 2.09825 -1.82202 -0.02004 -0.166 -1.3607 -0.77404 0 0 -0.66485 0 0 0.0008 0.16866 0.08393 0 -0.51999 0.69768 -0.77834 -0.15794 0.47721 -1.62504
THR_377 -2.63203 0.0992 3.21016 -0.12627 0.06735 0.06257 1.33576 -1.51347 -0 -0 -0.70838 -0.91253 0 0 0 0 0 0.03841 0.00373 0.0888 0 0.00223 2.2682 -1.0874 -0.09653 0.36048 0.46029
ARG_378 -6.80846 0.48598 8.49158 -0.99844 0.16543 0.57752 3.13182 -3.36762 -0.03116 -0.21976 -2.9201 0.28613 0 0 -0.66485 -0.30989 0 0.02705 0.2424 1.93313 0 0.04567 0 -1.2888 0.17905 0.47106 -0.57228
MET_379 -8.84229 0.86811 5.25814 -0.37533 0.12539 0.10471 2.36476 -3.07111 -0.01039 -0.04787 -2.3744 -0.04201 0 0 0 0 0 -0.03453 0.00164 1.74979 0 0.08422 0 0.60916 0.41006 0.77496 -2.44698
ASP_380 -5.12257 0.56439 5.83842 -0.23287 0.00666 0.76351 2.26332 -2.7864 -0 -0 -2.75613 0.13432 0 0 -0.70812 0 0 0.13954 0.15312 0 3.41245 0.02941 0 -2.3716 -0.15932 0.95167 0.1198
SER_381 -5.33643 0.61301 6.24071 -0.02418 1e-05 0.0233 2.42878 -2.96637 -0.00088 -0.00443 -1.08496 0.00795 0 0 0 0 0 -0.02765 0.0254 0.44195 0 0.19192 0.60911 -0.77834 -0.08823 0.89325 1.16393
ASN_382 -8.04498 0.37204 6.33873 -0.17198 0.02246 0.26736 3.38414 -3.50214 -0 -0 -3.17706 -0.27946 0 0 -0.52738 -0.68679 0 0.01986 0.03084 0 1.68976 0.1028 0 -0.93687 0.1696 0.52768 -4.40138
PHE_383 -7.90503 0.86369 4.37437 -0.6442 0.04463 0.35923 3.06958 -2.78046 -0 -0 -1.38224 0.29528 0 0 0 0 0 0.21511 0.01791 0 2.25532 -0.14652 0 1.0402 0.7335 0.43055 0.84091
GLY_384 -4.2951 0.69529 3.80507 -0.00038 0 0 2.14135 -2.06841 -0 -0 -0.88067 -0.16051 0 0 0 0 0 0.00833 0 0 0 -1.5073 0 0.83697 0.93998 0.52913 0.04374
LEU_385 -6.04319 0.53915 2.55848 -0.49941 0.32025 0.14714 1.23083 -1.61338 -0 -0 -1.70449 0.00311 0 0 -0.70812 0 0 -0.05023 0.17086 0.35724 0 0.06941 0 0.18072 0.2196 0.6118 -4.21023
ALA_386 -2.84728 0.15601 1.92008 -0.02462 0 0 0.91927 -1.20865 -0 -0 -0.26396 -0.17915 0 0 0 0 0 0.08374 0 0 0 -0.16369 0 1.8394 -0.47052 0.49227 0.25292
GLY_387 -2.1345 0.28867 0.54303 -0.00045 0 0 0.21418 -0.60245 -0.01007 -0.08491 0.17966 -0.23186 0 0 0 0 0 -0.04069 0 0 0 0.28824 0 0.83697 -0.36529 0.26615 -0.85333
LEU_388 -7.4062 1.04766 3.06329 -0.45627 0.11281 0.15535 2.22509 -2.40739 -0.01805 -0.14294 -0.66202 -0.06411 0 0 0 0 0 0.04426 0.29022 0.95189 0 0.17692 0 0.18072 0.32839 0.86705 -1.71329
PRO_389 -4.05586 0.8134 2.60073 -0.14178 0.00246 0.10238 1.36949 -1.19853 -0 -0 -1.50841 0.1518 0 0 0 0 0 -0.00654 5e-05 0.15375 0 -0.9744 0 -2.4119 -0.15938 1.11693 -4.1458
GLY_390 -2.88766 0.18129 3.31807 -5e-05 0 0 0.91405 -1.53198 -0.0132 -0.07976 -1.80422 -0.36725 0 0 0 0 0 -0.09375 0 0 0 -0.19846 0 0.83697 1.10642 0.95388 0.33435
SER_391 -3.89108 1.02033 4.55122 -0.02539 0 0.04147 2.47588 -1.86362 -0 -0 -0.13755 -1.10011 0 0 -0.93048 0 0 0.71712 0.00302 1.16248 0 -0.35415 0.60091 -0.77834 2.03114 1.36837 4.89122
PRO_392 -1.35003 0.32152 1.05629 -0.07139 0 0.04382 0.24493 -0.40621 -0 -0 0.56777 0.58449 0 0 0 0 0 -0.15799 0.01598 0.44207 0 -0.51269 0 -2.4119 0.31792 0.95436 -0.36105
LYS_393 -2.8525 0.31469 3.26735 -0.28976 0.03304 0.12843 1.52214 -1.37057 -0 -0 -0.11717 0.05945 0 0 -0.93048 0 0 -0.02215 0.00195 1.84885 0 -0.06663 0 -1.5107 -0.21789 0.25016 0.0482
LYS_394 -1.42074 0.12136 1.45453 -0.36551 0.05026 0.16263 0.15235 -0.58973 -0 -0 -0.12779 0.17142 0 0 0 0 0 -0.07498 0.00364 1.6841 0 0.00303 0 -1.5107 -0.32034 0.1565 -0.44996
ARG_395 -4.91441 0.48207 4.55948 -0.98887 0.27586 0.52744 0.75825 -1.85942 -0.03891 -0.36357 0.24095 0.15395 0 0 0 0 0 0.00398 0.05794 2.30585 0 -0.21369 0 -1.2888 -0.4234 0.24025 -0.48507
VAL_396 -1.94871 0.15471 1.16071 -0.31197 0.22583 0.07172 0.01062 -0.61234 -0.02813 -0.19551 0.62408 -0.26589 0 0 0 0 0 0.01937 0.00953 0.28375 0 -0.37144 0 1.9342 -0.13279 0.30617 0.93393
ARG_397 -3.95209 0.26461 2.68042 -0.62357 0.15904 0.31885 0.85081 -1.35424 -0.01805 -0.14294 -0.74169 0.31489 0 0 0 0 0 0.05411 0.1039 2.12131 0 -0.06198 0 -1.2888 -0.06123 0.68385 -0.69279
ILE_398 -6.94882 0.857 2.26387 -0.48611 0.40096 0.09567 1.87319 -1.96473 -0.04396 -0.25845 -1.02224 0.35602 0 0 0 0 0 0.12194 0.02634 0.42892 0 -0.46217 0 0.73287 -0.32455 0.84882 -3.50541
GLU_399 -6.22162 0.2657 7.78335 -0.30398 0.07185 0.3738 2.71733 -3.21061 -0.04726 -0.33777 -5.31861 -0.3106 0 0 -0.40816 -0.47384 0 -0.01307 0.04547 0 3.52614 0.05151 0 -2.7348 -0.18634 0.52268 -4.20884
CYS_400 -6.89245 0.52308 5.20491 -0.07094 0.00399 0.04926 2.12028 -2.33576 -0.0049 -0.03399 -2.28678 -0.29997 0 0 0 0 0 -0.06264 0.04833 0.40321 0 0.06311 0 3.6196 0.19355 0.36809 0.60999
LYS_401 -4.08422 0.09354 4.86766 -0.53059 0.18153 0.33661 2.01735 -1.99802 -0.00996 -0.07957 -2.96615 -0.03084 0 0 -0.6848 -0.47384 0 -0.00082 0.01085 1.84487 0 0.22852 0 -1.5107 0.41713 0.42458 -1.94688
CYS:disulfide_402 -7.28802 0.85409 4.5389 -0.07695 0.00397 0.05875 1.15719 -2.36614 -0.02053 -0.09475 -1.34418 -0.50283 0 0 0 0 -0.44483 -0.05542 0.04801 0.69663 0 0.24264 0 3.6196 0.08933 0.44764 -0.43689
GLY_403 -4.15307 0.48671 4.34107 -0.00028 0 0 2.03943 -2.18463 -0.0049 -0.03399 -2.25984 -0.19483 0 0 0 0 0 -0.00929 0 0 0 -1.5242 0 0.83697 0.16273 0.33454 -2.16358
THR_404 -2.12248 0.0663 2.1066 -0.12677 0.08583 0.06192 0.89534 -0.95461 -0.01147 -0.11298 -0.14896 -0.87104 0 0 0 0 0 -0.01594 0.01359 0.10686 0 0.07854 2.30042 -1.0874 0.29085 0.38522 0.93982
GLU_405 -1.49754 0.24077 1.85053 -0.22396 0.03997 0.35549 0.3732 -0.82789 -0 -0 0.02603 -0.5792 0 0 0 0 0 -0.00622 0.00136 0 2.90461 -0.07274 0 -2.7348 -0.21352 0.24197 -0.12193
SER_406 -3.72327 0.20363 3.64 -0.0249 0.00046 0.02402 1.37408 -1.6497 -0.02124 -0.25389 -1.12038 0.26472 0 0 0 0 0 -0.04832 0 0.5876 0 0.02554 0.61259 -0.77834 0.09713 0.23899 -0.55129
CYS_407 -6.04173 0.56517 4.11149 -0.04425 0 0.01409 2.00233 -1.93326 -0.00716 -0.02508 -1.1503 -0.09556 0 0 0 0 0 -0.02647 0.08694 0.30039 0 0.32881 0 3.6196 -0.09096 0.39571 2.00977
ARG_408 -4.55142 0.72061 3.89711 -0.45098 0.06217 0.26118 1.86207 -1.6874 -0.00939 -0.12739 -2.12668 0.01905 0 0 0 0 0 0.04314 0.35778 1.92549 0 -0.16343 0 -1.2888 -0.23562 0.77518 -0.7173
LYS_409 -4.91207 0.40965 6.59469 -0.48468 0.12544 0.3027 2.55416 -2.73059 -0.01022 -0.02896 -2.56009 -0.1062 0 0 0 0 0 0.05539 0.0502 1.35631 0 0.01504 0 -1.5107 1.25445 1.05799 1.43253
TYR_410 -4.89543 0.92535 2.86973 -1.02658 0.29409 0.42093 1.39795 -1.72217 -0 -0 -1.01957 -0.41919 0 0 0 0 0 -0.01428 0.0716 0 2.58766 0.17855 0.00052 1.2797 1.67147 0.93455 3.53487
LEU_411 -6.91412 0.63086 2.55106 -0.5207 0.23743 0.15865 1.62378 -2.11745 -0 -0 -2.29596 -0.09965 0 0 0 0 0 -0.05677 0.17057 0.16455 0 0.6881 0 0.18072 0.78512 0.71678 -4.09704
PHE:CtermProteinFull_412 -10.7131 1.448 9.89624 -0.58693 0.06208 0.39435 4.30038 -4.53749 -0.04577 -0.34584 -5.95134 -0.02356 0 0 0 0 0 0 0.02456 0 2.33709 0 0 1.0402 0.30003 1.48226 -0.91881
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

